USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1405 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 4 MET CE :methyl -124:sc= -0.0357 (180deg=-0.225) USER MOD Set 1.2: A 39 SER OG : rot 133:sc= -0.0127 USER MOD Single : A 2 MET CE :methyl 143:sc= -0.0771 (180deg=-0.611) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 139:sc= -0.0148 (180deg=-0.478) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -170:sc= 0 USER MOD Single : A 29 CYS SG : rot 135:sc=0.000739 USER MOD Single : A 32 GLN : amide:sc=-0.00108 K(o=-0.0011,f=-1.4!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 54:sc= 0.23 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0935 X(o=-0.094,f=-0.00025) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.0936 K(o=-0.094,f=-2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -41:sc= 0.964 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0669) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0594 K(o=-0.059,f=-1.6!) USER MOD Single : A 89 MET CE :methyl -178:sc= -1.49 (180deg=-1.6) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 151:sc= 0.19 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0239) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.117) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -101:sc= -0.709 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.155 K(o=0.16,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.018) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.0961 USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -26:sc= -2.06! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -130:sc= 0.084 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -69:sc= 1.23 USER MOD Single : A 176 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N MET A 2 8.200 -4.279 -6.811 1.00 0.00 N ATOM 21 CA MET A 2 8.920 -3.135 -7.302 1.00 0.00 C ATOM 22 C MET A 2 8.497 -2.895 -8.730 1.00 0.00 C ATOM 23 O MET A 2 8.504 -1.762 -9.200 1.00 0.00 O ATOM 24 CB MET A 2 10.456 -3.307 -7.268 1.00 0.00 C ATOM 25 CG MET A 2 11.198 -1.994 -6.955 1.00 0.00 C ATOM 26 SD MET A 2 10.867 -1.377 -5.275 1.00 0.00 S ATOM 27 CE MET A 2 11.892 -2.620 -4.436 1.00 0.00 C ATOM 0 HA MET A 2 8.682 -2.296 -6.648 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.717 -4.054 -6.518 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.795 -3.690 -8.230 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.270 -2.151 -7.074 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.904 -1.235 -7.680 1.00 0.00 H new ATOM 0 HE1 MET A 2 12.394 -2.162 -3.584 1.00 0.00 H new ATOM 0 HE2 MET A 2 11.261 -3.438 -4.089 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.637 -3.007 -5.131 1.00 0.00 H new ATOM 37 N GLY A 3 8.142 -3.975 -9.471 1.00 0.00 N ATOM 38 CA GLY A 3 7.736 -3.815 -10.851 1.00 0.00 C ATOM 39 C GLY A 3 6.342 -3.231 -10.923 1.00 0.00 C ATOM 40 O GLY A 3 6.083 -2.340 -11.736 1.00 0.00 O ATOM 0 H GLY A 3 8.135 -4.936 -9.128 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.438 -3.163 -11.371 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.761 -4.779 -11.359 1.00 0.00 H new ATOM 44 N MET A 4 5.394 -3.715 -10.073 1.00 0.00 N ATOM 45 CA MET A 4 4.042 -3.200 -10.135 1.00 0.00 C ATOM 46 C MET A 4 3.924 -1.946 -9.319 1.00 0.00 C ATOM 47 O MET A 4 2.886 -1.276 -9.358 1.00 0.00 O ATOM 48 CB MET A 4 2.960 -4.187 -9.652 1.00 0.00 C ATOM 49 CG MET A 4 2.749 -5.344 -10.633 1.00 0.00 C ATOM 50 SD MET A 4 1.273 -6.344 -10.262 1.00 0.00 S ATOM 51 CE MET A 4 1.975 -7.162 -8.802 1.00 0.00 C ATOM 0 H MET A 4 5.554 -4.435 -9.369 1.00 0.00 H new ATOM 0 HA MET A 4 3.862 -3.012 -11.193 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.244 -4.586 -8.678 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.019 -3.653 -9.515 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.663 -4.943 -11.643 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.628 -5.988 -10.619 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.926 -8.243 -8.932 1.00 0.00 H new ATOM 0 HE2 MET A 4 3.015 -6.858 -8.680 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.407 -6.876 -7.917 1.00 0.00 H new ATOM 61 N VAL A 5 4.975 -1.572 -8.557 1.00 0.00 N ATOM 62 CA VAL A 5 4.877 -0.356 -7.796 1.00 0.00 C ATOM 63 C VAL A 5 5.225 0.750 -8.754 1.00 0.00 C ATOM 64 O VAL A 5 4.806 1.896 -8.580 1.00 0.00 O ATOM 65 CB VAL A 5 5.781 -0.273 -6.582 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.577 -1.547 -5.735 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.241 -0.075 -7.031 1.00 0.00 C ATOM 0 H VAL A 5 5.853 -2.083 -8.468 1.00 0.00 H new ATOM 0 HA VAL A 5 3.869 -0.293 -7.385 1.00 0.00 H new ATOM 0 HB VAL A 5 5.530 0.587 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.220 -1.506 -4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.535 -1.612 -5.420 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.832 -2.424 -6.330 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.886 -0.016 -6.155 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.548 -0.917 -7.652 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.323 0.848 -7.605 1.00 0.00 H new ATOM 77 N PHE A 6 6.026 0.413 -9.802 1.00 0.00 N ATOM 78 CA PHE A 6 6.389 1.378 -10.803 1.00 0.00 C ATOM 79 C PHE A 6 5.196 1.612 -11.686 1.00 0.00 C ATOM 80 O PHE A 6 4.972 2.724 -12.134 1.00 0.00 O ATOM 81 CB PHE A 6 7.555 0.931 -11.710 1.00 0.00 C ATOM 82 CG PHE A 6 8.914 1.214 -11.153 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.788 0.184 -10.880 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.314 2.511 -10.915 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.041 0.447 -10.378 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.567 2.773 -10.412 1.00 0.00 C ATOM 87 CZ PHE A 6 11.430 1.741 -10.144 1.00 0.00 C ATOM 0 H PHE A 6 6.415 -0.518 -9.949 1.00 0.00 H new ATOM 0 HA PHE A 6 6.712 2.273 -10.271 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.467 -0.140 -11.894 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.460 1.429 -12.675 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.487 -0.837 -11.062 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.639 3.327 -11.125 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.719 -0.367 -10.168 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.872 3.793 -10.228 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.414 1.947 -9.749 1.00 0.00 H new ATOM 97 N THR A 7 4.400 0.545 -11.958 1.00 0.00 N ATOM 98 CA THR A 7 3.243 0.678 -12.830 1.00 0.00 C ATOM 99 C THR A 7 2.271 1.672 -12.248 1.00 0.00 C ATOM 100 O THR A 7 1.766 2.532 -12.967 1.00 0.00 O ATOM 101 CB THR A 7 2.503 -0.625 -13.031 1.00 0.00 C ATOM 102 OG1 THR A 7 3.354 -1.590 -13.639 1.00 0.00 O ATOM 103 CG2 THR A 7 1.279 -0.388 -13.930 1.00 0.00 C ATOM 0 H THR A 7 4.548 -0.393 -11.586 1.00 0.00 H new ATOM 0 HA THR A 7 3.627 1.010 -13.795 1.00 0.00 H new ATOM 0 HB THR A 7 2.181 -0.999 -12.059 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.862 -2.429 -13.761 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.746 -1.328 -14.074 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.616 0.336 -13.458 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.606 -0.004 -14.896 1.00 0.00 H new ATOM 111 N GLY A 8 1.952 1.562 -10.935 1.00 0.00 N ATOM 112 CA GLY A 8 1.022 2.490 -10.323 1.00 0.00 C ATOM 113 C GLY A 8 1.556 3.905 -10.381 1.00 0.00 C ATOM 114 O GLY A 8 0.801 4.846 -10.612 1.00 0.00 O ATOM 0 H GLY A 8 2.325 0.850 -10.307 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.061 2.438 -10.834 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.847 2.205 -9.286 1.00 0.00 H new ATOM 118 N LEU A 9 2.870 4.078 -10.129 1.00 0.00 N ATOM 119 CA LEU A 9 3.476 5.400 -10.111 1.00 0.00 C ATOM 120 C LEU A 9 3.441 6.057 -11.488 1.00 0.00 C ATOM 121 O LEU A 9 3.207 7.257 -11.586 1.00 0.00 O ATOM 122 CB LEU A 9 4.943 5.347 -9.626 1.00 0.00 C ATOM 123 CG LEU A 9 5.550 6.732 -9.327 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.764 7.459 -8.222 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.039 6.613 -8.960 1.00 0.00 C ATOM 0 H LEU A 9 3.519 3.314 -9.937 1.00 0.00 H new ATOM 0 HA LEU A 9 2.885 5.995 -9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 9 4.996 4.735 -8.725 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.549 4.851 -10.384 1.00 0.00 H new ATOM 0 HG LEU A 9 5.475 7.331 -10.235 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.217 8.433 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.730 7.595 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.788 6.865 -7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.443 7.604 -8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.147 5.986 -8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.584 6.165 -9.791 1.00 0.00 H new ATOM 137 N MET A 10 3.672 5.292 -12.586 1.00 0.00 N ATOM 138 CA MET A 10 3.693 5.882 -13.925 1.00 0.00 C ATOM 139 C MET A 10 2.304 6.346 -14.302 1.00 0.00 C ATOM 140 O MET A 10 2.130 7.388 -14.938 1.00 0.00 O ATOM 141 CB MET A 10 4.116 4.874 -15.019 1.00 0.00 C ATOM 142 CG MET A 10 5.297 3.994 -14.603 1.00 0.00 C ATOM 143 SD MET A 10 6.822 4.924 -14.271 1.00 0.00 S ATOM 144 CE MET A 10 7.344 4.966 -16.006 1.00 0.00 C ATOM 0 H MET A 10 3.842 4.287 -12.560 1.00 0.00 H new ATOM 0 HA MET A 10 4.413 6.699 -13.879 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.266 4.238 -15.266 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.379 5.420 -15.925 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.023 3.433 -13.710 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.491 3.266 -15.390 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.750 5.950 -16.240 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.109 4.208 -16.174 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.487 4.765 -16.649 1.00 0.00 H new ATOM 154 N GLU A 11 1.286 5.547 -13.931 1.00 0.00 N ATOM 155 CA GLU A 11 -0.085 5.853 -14.271 1.00 0.00 C ATOM 156 C GLU A 11 -0.580 7.050 -13.484 1.00 0.00 C ATOM 157 O GLU A 11 -1.452 7.787 -13.953 1.00 0.00 O ATOM 158 CB GLU A 11 -1.016 4.660 -13.979 1.00 0.00 C ATOM 159 CG GLU A 11 -0.664 3.425 -14.827 1.00 0.00 C ATOM 160 CD GLU A 11 -1.071 3.676 -16.276 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.915 4.582 -16.515 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.552 2.951 -17.170 1.00 0.00 O ATOM 0 H GLU A 11 1.404 4.687 -13.395 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.105 6.075 -15.338 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.953 4.402 -12.922 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.048 4.951 -14.175 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.405 3.221 -14.768 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.178 2.545 -14.440 1.00 0.00 H new ATOM 169 N LEU A 12 -0.040 7.268 -12.264 1.00 0.00 N ATOM 170 CA LEU A 12 -0.492 8.368 -11.442 1.00 0.00 C ATOM 171 C LEU A 12 -0.005 9.697 -11.987 1.00 0.00 C ATOM 172 O LEU A 12 -0.760 10.666 -12.007 1.00 0.00 O ATOM 173 CB LEU A 12 -0.009 8.286 -9.982 1.00 0.00 C ATOM 174 CG LEU A 12 -0.530 9.461 -9.133 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.061 9.415 -8.988 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.166 9.522 -7.760 1.00 0.00 C ATOM 0 H LEU A 12 0.696 6.697 -11.849 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.579 8.297 -11.465 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.342 7.346 -9.543 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.081 8.279 -9.961 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.280 10.380 -9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.395 10.258 -8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.522 9.471 -9.974 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.353 8.483 -8.504 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.228 10.363 -7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.020 8.596 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.239 9.650 -7.901 1.00 0.00 H new ATOM 188 N ILE A 13 1.272 9.787 -12.444 1.00 0.00 N ATOM 189 CA ILE A 13 1.785 11.073 -12.896 1.00 0.00 C ATOM 190 C ILE A 13 1.283 11.387 -14.282 1.00 0.00 C ATOM 191 O ILE A 13 1.215 12.556 -14.658 1.00 0.00 O ATOM 192 CB ILE A 13 3.299 11.179 -12.954 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.993 10.091 -12.112 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.682 12.593 -12.467 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.842 10.326 -10.612 1.00 0.00 C ATOM 0 H ILE A 13 1.929 9.009 -12.502 1.00 0.00 H new ATOM 0 HA ILE A 13 1.423 11.775 -12.145 1.00 0.00 H new ATOM 0 HB ILE A 13 3.638 11.020 -13.978 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.575 9.117 -12.368 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.052 10.060 -12.367 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.766 12.706 -12.495 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.222 13.338 -13.116 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.329 12.734 -11.446 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.349 9.531 -10.066 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.284 11.287 -10.348 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.784 10.329 -10.349 1.00 0.00 H new ATOM 207 N GLU A 14 0.908 10.365 -15.081 1.00 0.00 N ATOM 208 CA GLU A 14 0.478 10.635 -16.436 1.00 0.00 C ATOM 209 C GLU A 14 -0.916 11.224 -16.432 1.00 0.00 C ATOM 210 O GLU A 14 -1.227 12.128 -17.211 1.00 0.00 O ATOM 211 CB GLU A 14 0.435 9.371 -17.313 1.00 0.00 C ATOM 212 CG GLU A 14 0.268 9.691 -18.804 1.00 0.00 C ATOM 213 CD GLU A 14 0.183 8.381 -19.576 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.854 7.675 -19.440 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.150 8.070 -20.325 1.00 0.00 O ATOM 0 H GLU A 14 0.899 9.382 -14.808 1.00 0.00 H new ATOM 0 HA GLU A 14 1.209 11.329 -16.850 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.353 8.802 -17.168 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.389 8.736 -16.987 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.632 10.284 -18.965 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.109 10.286 -19.160 1.00 0.00 H new ATOM 222 N ASP A 15 -1.803 10.690 -15.566 1.00 0.00 N ATOM 223 CA ASP A 15 -3.172 11.148 -15.534 1.00 0.00 C ATOM 224 C ASP A 15 -3.320 12.404 -14.702 1.00 0.00 C ATOM 225 O ASP A 15 -4.132 13.271 -15.033 1.00 0.00 O ATOM 226 CB ASP A 15 -4.128 10.093 -14.944 1.00 0.00 C ATOM 227 CG ASP A 15 -5.581 10.348 -15.331 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.816 10.901 -16.440 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.481 9.987 -14.524 1.00 0.00 O ATOM 0 H ASP A 15 -1.582 9.953 -14.896 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.435 11.344 -16.573 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.831 9.103 -15.289 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.038 10.092 -13.858 1.00 0.00 H new ATOM 234 N GLU A 16 -2.559 12.530 -13.597 1.00 0.00 N ATOM 235 CA GLU A 16 -2.737 13.671 -12.725 1.00 0.00 C ATOM 236 C GLU A 16 -2.182 14.940 -13.319 1.00 0.00 C ATOM 237 O GLU A 16 -2.835 15.984 -13.235 1.00 0.00 O ATOM 238 CB GLU A 16 -2.105 13.489 -11.333 1.00 0.00 C ATOM 239 CG GLU A 16 -2.869 12.481 -10.465 1.00 0.00 C ATOM 240 CD GLU A 16 -4.289 12.994 -10.257 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.441 14.180 -9.851 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.246 12.208 -10.495 1.00 0.00 O ATOM 0 H GLU A 16 -1.839 11.868 -13.306 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.819 13.749 -12.614 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.073 13.156 -11.447 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.074 14.452 -10.823 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.887 11.504 -10.948 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.369 12.353 -9.505 1.00 0.00 H new ATOM 249 N PHE A 17 -0.978 14.920 -13.937 1.00 0.00 N ATOM 250 CA PHE A 17 -0.467 16.184 -14.435 1.00 0.00 C ATOM 251 C PHE A 17 -0.153 16.159 -15.912 1.00 0.00 C ATOM 252 O PHE A 17 -0.199 17.213 -16.554 1.00 0.00 O ATOM 253 CB PHE A 17 0.780 16.676 -13.681 1.00 0.00 C ATOM 254 CG PHE A 17 0.459 17.332 -12.377 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.434 16.603 -11.206 1.00 0.00 C ATOM 256 CD2 PHE A 17 0.176 18.681 -12.330 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.131 17.213 -10.010 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.126 19.290 -11.133 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.149 18.556 -9.975 1.00 0.00 C ATOM 0 H PHE A 17 -0.391 14.100 -14.088 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.286 16.881 -14.257 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.445 15.831 -13.501 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.323 17.381 -14.311 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.654 15.546 -11.228 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.191 19.264 -13.239 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.114 16.634 -9.098 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.345 20.347 -11.106 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.387 19.034 -9.036 1.00 0.00 H new ATOM 269 N GLY A 18 0.164 14.999 -16.518 1.00 0.00 N ATOM 270 CA GLY A 18 0.467 15.032 -17.930 1.00 0.00 C ATOM 271 C GLY A 18 1.528 14.019 -18.250 1.00 0.00 C ATOM 272 O GLY A 18 2.109 13.374 -17.369 1.00 0.00 O ATOM 0 H GLY A 18 0.212 14.084 -16.069 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.433 14.824 -18.509 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.806 16.028 -18.215 1.00 0.00 H new ATOM 276 N TYR A 19 1.893 13.936 -19.552 1.00 0.00 N ATOM 277 CA TYR A 19 2.857 12.954 -19.942 1.00 0.00 C ATOM 278 C TYR A 19 4.184 13.658 -20.038 1.00 0.00 C ATOM 279 O TYR A 19 5.231 13.017 -20.093 1.00 0.00 O ATOM 280 CB TYR A 19 2.541 12.258 -21.290 1.00 0.00 C ATOM 281 CG TYR A 19 2.351 13.178 -22.458 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.428 13.568 -23.226 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.092 13.631 -22.792 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.247 14.400 -24.309 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.913 14.464 -23.873 1.00 0.00 C ATOM 286 CZ TYR A 19 1.991 14.847 -24.631 1.00 0.00 C ATOM 287 OH TYR A 19 1.806 15.699 -25.744 1.00 0.00 O ATOM 0 H TYR A 19 1.534 14.525 -20.303 1.00 0.00 H new ATOM 0 HA TYR A 19 2.853 12.159 -19.197 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.351 11.567 -21.521 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.637 11.661 -21.168 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.419 13.219 -22.977 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.240 13.330 -22.201 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.096 14.701 -24.905 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.076 14.816 -24.125 1.00 0.00 H new ATOM 0 HH TYR A 19 0.855 15.921 -25.832 1.00 0.00 H new ATOM 297 N GLU A 20 4.152 15.015 -20.123 1.00 0.00 N ATOM 298 CA GLU A 20 5.369 15.788 -20.176 1.00 0.00 C ATOM 299 C GLU A 20 6.022 15.712 -18.824 1.00 0.00 C ATOM 300 O GLU A 20 7.244 15.652 -18.716 1.00 0.00 O ATOM 301 CB GLU A 20 5.134 17.275 -20.496 1.00 0.00 C ATOM 302 CG GLU A 20 6.439 18.064 -20.659 1.00 0.00 C ATOM 303 CD GLU A 20 6.093 19.503 -21.022 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.410 20.179 -20.205 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.514 19.952 -22.125 1.00 0.00 O ATOM 0 H GLU A 20 3.295 15.568 -20.154 1.00 0.00 H new ATOM 0 HA GLU A 20 5.984 15.372 -20.974 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.549 17.356 -21.412 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.541 17.724 -19.699 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.017 18.035 -19.735 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.058 17.616 -21.436 1.00 0.00 H new ATOM 312 N THR A 21 5.198 15.774 -17.748 1.00 0.00 N ATOM 313 CA THR A 21 5.725 15.699 -16.408 1.00 0.00 C ATOM 314 C THR A 21 6.295 14.319 -16.197 1.00 0.00 C ATOM 315 O THR A 21 7.339 14.166 -15.562 1.00 0.00 O ATOM 316 CB THR A 21 4.700 15.965 -15.333 1.00 0.00 C ATOM 317 OG1 THR A 21 4.162 17.277 -15.488 1.00 0.00 O ATOM 318 CG2 THR A 21 5.371 15.836 -13.949 1.00 0.00 C ATOM 0 H THR A 21 4.184 15.874 -17.804 1.00 0.00 H new ATOM 0 HA THR A 21 6.482 16.479 -16.321 1.00 0.00 H new ATOM 0 HB THR A 21 3.890 15.240 -15.416 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.496 17.442 -14.788 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.635 16.027 -13.168 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.771 14.829 -13.831 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.181 16.560 -13.869 1.00 0.00 H new ATOM 326 N LEU A 22 5.601 13.265 -16.708 1.00 0.00 N ATOM 327 CA LEU A 22 6.112 11.909 -16.563 1.00 0.00 C ATOM 328 C LEU A 22 7.410 11.797 -17.346 1.00 0.00 C ATOM 329 O LEU A 22 8.250 10.949 -17.052 1.00 0.00 O ATOM 330 CB LEU A 22 5.133 10.833 -17.094 1.00 0.00 C ATOM 331 CG LEU A 22 5.280 9.463 -16.400 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.761 8.383 -17.386 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.192 9.539 -15.166 1.00 0.00 C ATOM 0 H LEU A 22 4.714 13.341 -17.206 1.00 0.00 H new ATOM 0 HA LEU A 22 6.256 11.728 -15.498 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.111 11.189 -16.963 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.292 10.707 -18.165 1.00 0.00 H new ATOM 0 HG LEU A 22 4.289 9.175 -16.049 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.854 7.430 -16.865 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.040 8.284 -18.197 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.730 8.669 -17.795 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.268 8.553 -14.708 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.184 9.876 -15.467 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.772 10.242 -14.446 1.00 0.00 H new ATOM 345 N ASP A 23 7.582 12.646 -18.390 1.00 0.00 N ATOM 346 CA ASP A 23 8.784 12.617 -19.197 1.00 0.00 C ATOM 347 C ASP A 23 9.955 13.101 -18.366 1.00 0.00 C ATOM 348 O ASP A 23 11.067 12.601 -18.513 1.00 0.00 O ATOM 349 CB ASP A 23 8.682 13.516 -20.448 1.00 0.00 C ATOM 350 CG ASP A 23 9.782 13.231 -21.462 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.857 12.069 -21.948 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.555 14.176 -21.781 1.00 0.00 O ATOM 0 H ASP A 23 6.898 13.347 -18.675 1.00 0.00 H new ATOM 0 HA ASP A 23 8.922 11.587 -19.527 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.710 13.368 -20.919 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.733 14.562 -20.145 1.00 0.00 H new ATOM 357 N THR A 24 9.734 14.138 -17.517 1.00 0.00 N ATOM 358 CA THR A 24 10.797 14.675 -16.679 1.00 0.00 C ATOM 359 C THR A 24 11.253 13.617 -15.705 1.00 0.00 C ATOM 360 O THR A 24 12.447 13.495 -15.430 1.00 0.00 O ATOM 361 CB THR A 24 10.373 15.884 -15.876 1.00 0.00 C ATOM 362 OG1 THR A 24 9.971 16.940 -16.745 1.00 0.00 O ATOM 363 CG2 THR A 24 11.546 16.359 -14.997 1.00 0.00 C ATOM 0 H THR A 24 8.833 14.604 -17.407 1.00 0.00 H new ATOM 0 HA THR A 24 11.595 14.980 -17.356 1.00 0.00 H new ATOM 0 HB THR A 24 9.530 15.607 -15.243 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.697 17.716 -16.212 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.238 17.230 -14.419 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.839 15.558 -14.318 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.392 16.625 -15.631 1.00 0.00 H new ATOM 371 N LEU A 25 10.299 12.847 -15.128 1.00 0.00 N ATOM 372 CA LEU A 25 10.630 11.805 -14.172 1.00 0.00 C ATOM 373 C LEU A 25 11.523 10.777 -14.840 1.00 0.00 C ATOM 374 O LEU A 25 12.474 10.265 -14.238 1.00 0.00 O ATOM 375 CB LEU A 25 9.358 11.069 -13.684 1.00 0.00 C ATOM 376 CG LEU A 25 9.602 10.150 -12.483 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.865 10.966 -11.211 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.438 9.164 -12.284 1.00 0.00 C ATOM 0 H LEU A 25 9.301 12.941 -15.318 1.00 0.00 H new ATOM 0 HA LEU A 25 11.128 12.276 -13.325 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.601 11.807 -13.418 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.953 10.479 -14.506 1.00 0.00 H new ATOM 0 HG LEU A 25 10.495 9.561 -12.692 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.035 10.290 -10.373 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.745 11.592 -11.356 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.002 11.597 -10.998 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.644 8.527 -11.424 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.516 9.719 -12.112 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.328 8.546 -13.175 1.00 0.00 H new ATOM 390 N LEU A 26 11.215 10.454 -16.116 1.00 0.00 N ATOM 391 CA LEU A 26 11.970 9.469 -16.862 1.00 0.00 C ATOM 392 C LEU A 26 13.377 9.977 -17.093 1.00 0.00 C ATOM 393 O LEU A 26 14.326 9.201 -17.121 1.00 0.00 O ATOM 394 CB LEU A 26 11.351 9.189 -18.244 1.00 0.00 C ATOM 395 CG LEU A 26 11.953 7.959 -18.948 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.574 6.659 -18.215 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.546 7.905 -20.434 1.00 0.00 C ATOM 0 H LEU A 26 10.444 10.872 -16.636 1.00 0.00 H new ATOM 0 HA LEU A 26 11.963 8.551 -16.274 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.277 9.043 -18.130 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.488 10.064 -18.879 1.00 0.00 H new ATOM 0 HG LEU A 26 13.038 8.056 -18.911 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.013 5.807 -18.735 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.951 6.694 -17.193 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.489 6.554 -18.198 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.988 7.025 -20.901 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.460 7.850 -20.512 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.902 8.802 -20.941 1.00 0.00 H new ATOM 409 N GLU A 27 13.534 11.301 -17.313 1.00 0.00 N ATOM 410 CA GLU A 27 14.848 11.856 -17.578 1.00 0.00 C ATOM 411 C GLU A 27 15.727 11.724 -16.358 1.00 0.00 C ATOM 412 O GLU A 27 16.930 11.472 -16.483 1.00 0.00 O ATOM 413 CB GLU A 27 14.819 13.342 -17.988 1.00 0.00 C ATOM 414 CG GLU A 27 14.228 13.554 -19.389 1.00 0.00 C ATOM 415 CD GLU A 27 14.180 15.051 -19.686 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.421 15.860 -18.749 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.916 15.407 -20.868 1.00 0.00 O ATOM 0 H GLU A 27 12.774 11.981 -17.310 1.00 0.00 H new ATOM 0 HA GLU A 27 15.244 11.284 -18.417 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.233 13.905 -17.261 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.832 13.743 -17.960 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.835 13.041 -20.135 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.227 13.127 -19.444 1.00 0.00 H new ATOM 424 N SER A 28 15.157 11.925 -15.144 1.00 0.00 N ATOM 425 CA SER A 28 15.938 11.821 -13.929 1.00 0.00 C ATOM 426 C SER A 28 16.486 10.416 -13.801 1.00 0.00 C ATOM 427 O SER A 28 17.632 10.233 -13.379 1.00 0.00 O ATOM 428 CB SER A 28 15.147 12.156 -12.636 1.00 0.00 C ATOM 429 OG SER A 28 15.989 12.029 -11.494 1.00 0.00 O ATOM 0 H SER A 28 14.174 12.156 -15.001 1.00 0.00 H new ATOM 0 HA SER A 28 16.732 12.562 -14.020 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.754 13.171 -12.695 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.291 11.487 -12.542 1.00 0.00 H new ATOM 0 HG SER A 28 15.447 12.087 -10.680 1.00 0.00 H new ATOM 435 N CYS A 29 15.697 9.380 -14.175 1.00 0.00 N ATOM 436 CA CYS A 29 16.196 8.032 -14.018 1.00 0.00 C ATOM 437 C CYS A 29 16.513 7.470 -15.379 1.00 0.00 C ATOM 438 O CYS A 29 15.620 7.098 -16.137 1.00 0.00 O ATOM 439 CB CYS A 29 15.184 7.091 -13.334 1.00 0.00 C ATOM 440 SG CYS A 29 15.904 5.455 -12.991 1.00 0.00 S ATOM 0 H CYS A 29 14.759 9.463 -14.567 1.00 0.00 H new ATOM 0 HA CYS A 29 17.080 8.089 -13.383 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.843 7.541 -12.401 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.307 6.976 -13.971 1.00 0.00 H new ATOM 0 HG CYS A 29 15.583 5.083 -11.787 1.00 0.00 H new ATOM 446 N GLU A 30 17.829 7.358 -15.702 1.00 0.00 N ATOM 447 CA GLU A 30 18.243 6.820 -16.980 1.00 0.00 C ATOM 448 C GLU A 30 17.874 5.359 -17.025 1.00 0.00 C ATOM 449 O GLU A 30 18.025 4.631 -16.041 1.00 0.00 O ATOM 450 CB GLU A 30 19.765 6.943 -17.211 1.00 0.00 C ATOM 451 CG GLU A 30 20.194 6.518 -18.622 1.00 0.00 C ATOM 452 CD GLU A 30 21.699 6.732 -18.765 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.341 7.171 -17.771 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.229 6.463 -19.878 1.00 0.00 O ATOM 0 H GLU A 30 18.595 7.635 -15.089 1.00 0.00 H new ATOM 0 HA GLU A 30 17.740 7.393 -17.759 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.071 7.975 -17.040 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.289 6.330 -16.478 1.00 0.00 H new ATOM 0 HG2 GLU A 30 19.944 5.471 -18.793 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.657 7.100 -19.371 1.00 0.00 H new ATOM 461 N LEU A 31 17.401 4.892 -18.206 1.00 0.00 N ATOM 462 CA LEU A 31 17.006 3.510 -18.330 1.00 0.00 C ATOM 463 C LEU A 31 17.934 2.835 -19.302 1.00 0.00 C ATOM 464 O LEU A 31 18.066 3.247 -20.458 1.00 0.00 O ATOM 465 CB LEU A 31 15.567 3.327 -18.842 1.00 0.00 C ATOM 466 CG LEU A 31 14.577 2.989 -17.713 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.209 2.047 -16.675 1.00 0.00 C ATOM 468 CD2 LEU A 31 14.024 4.262 -17.051 1.00 0.00 C ATOM 0 H LEU A 31 17.294 5.452 -19.052 1.00 0.00 H new ATOM 0 HA LEU A 31 17.056 3.074 -17.332 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.244 4.240 -19.342 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.548 2.532 -19.587 1.00 0.00 H new ATOM 0 HG LEU A 31 13.736 2.462 -18.164 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.483 1.829 -15.892 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.509 1.119 -17.161 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.084 2.525 -16.235 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.328 3.987 -16.258 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.846 4.839 -16.628 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.505 4.864 -17.797 1.00 0.00 H new ATOM 480 N GLN A 32 18.618 1.769 -18.825 1.00 0.00 N ATOM 481 CA GLN A 32 19.541 1.038 -19.659 1.00 0.00 C ATOM 482 C GLN A 32 18.771 0.183 -20.644 1.00 0.00 C ATOM 483 O GLN A 32 19.143 0.079 -21.816 1.00 0.00 O ATOM 484 CB GLN A 32 20.477 0.115 -18.850 1.00 0.00 C ATOM 485 CG GLN A 32 21.553 -0.552 -19.716 1.00 0.00 C ATOM 486 CD GLN A 32 22.481 -1.354 -18.810 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.363 -1.323 -17.585 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.439 -2.096 -19.430 1.00 0.00 N ATOM 0 H GLN A 32 18.535 1.415 -17.872 1.00 0.00 H new ATOM 0 HA GLN A 32 20.154 1.780 -20.170 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.959 0.695 -18.063 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.883 -0.656 -18.359 1.00 0.00 H new ATOM 0 HG2 GLN A 32 21.091 -1.205 -20.457 1.00 0.00 H new ATOM 0 HG3 GLN A 32 22.118 0.202 -20.264 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.505 -2.096 -20.448 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.091 -2.652 -18.877 1.00 0.00 H new ATOM 497 N SER A 33 17.669 -0.458 -20.179 1.00 0.00 N ATOM 498 CA SER A 33 16.910 -1.330 -21.051 1.00 0.00 C ATOM 499 C SER A 33 15.692 -0.605 -21.565 1.00 0.00 C ATOM 500 O SER A 33 15.748 0.582 -21.890 1.00 0.00 O ATOM 501 CB SER A 33 16.441 -2.622 -20.356 1.00 0.00 C ATOM 502 OG SER A 33 16.816 -3.758 -21.126 1.00 0.00 O ATOM 0 H SER A 33 17.310 -0.378 -19.228 1.00 0.00 H new ATOM 0 HA SER A 33 17.581 -1.609 -21.864 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.879 -2.688 -19.360 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.359 -2.602 -20.227 1.00 0.00 H new ATOM 0 HG SER A 33 16.514 -4.574 -20.674 1.00 0.00 H new ATOM 508 N GLU A 34 14.549 -1.339 -21.679 1.00 0.00 N ATOM 509 CA GLU A 34 13.326 -0.755 -22.190 1.00 0.00 C ATOM 510 C GLU A 34 12.823 0.258 -21.202 1.00 0.00 C ATOM 511 O GLU A 34 12.374 1.343 -21.583 1.00 0.00 O ATOM 512 CB GLU A 34 12.213 -1.796 -22.414 1.00 0.00 C ATOM 513 CG GLU A 34 10.939 -1.194 -23.027 1.00 0.00 C ATOM 514 CD GLU A 34 11.252 -0.685 -24.433 1.00 0.00 C ATOM 515 OE1 GLU A 34 12.249 -1.166 -25.039 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.490 0.191 -24.927 1.00 0.00 O ATOM 0 H GLU A 34 14.473 -2.323 -21.421 1.00 0.00 H new ATOM 0 HA GLU A 34 13.563 -0.304 -23.154 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.587 -2.584 -23.068 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.965 -2.264 -21.462 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.150 -1.945 -23.066 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.572 -0.378 -22.405 1.00 0.00 H new ATOM 523 N GLY A 35 12.890 -0.076 -19.897 1.00 0.00 N ATOM 524 CA GLY A 35 12.452 0.852 -18.896 1.00 0.00 C ATOM 525 C GLY A 35 11.133 0.429 -18.306 1.00 0.00 C ATOM 526 O GLY A 35 10.790 0.872 -17.209 1.00 0.00 O ATOM 0 H GLY A 35 13.238 -0.966 -19.541 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.201 0.922 -18.107 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.356 1.846 -19.334 1.00 0.00 H new ATOM 530 N ILE A 36 10.345 -0.436 -18.982 1.00 0.00 N ATOM 531 CA ILE A 36 9.085 -0.827 -18.401 1.00 0.00 C ATOM 532 C ILE A 36 8.943 -2.322 -18.567 1.00 0.00 C ATOM 533 O ILE A 36 8.620 -2.832 -19.643 1.00 0.00 O ATOM 534 CB ILE A 36 7.898 -0.115 -19.023 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.580 -0.578 -18.376 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.910 -0.331 -20.549 1.00 0.00 C ATOM 537 CD1 ILE A 36 6.337 0.072 -17.015 1.00 0.00 C ATOM 0 H ILE A 36 10.563 -0.850 -19.889 1.00 0.00 H new ATOM 0 HA ILE A 36 9.087 -0.543 -17.349 1.00 0.00 H new ATOM 0 HB ILE A 36 7.976 0.956 -18.835 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.750 -0.342 -19.041 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.597 -1.662 -18.260 1.00 0.00 H new ATOM 0 HG21 ILE A 36 7.057 0.180 -20.996 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.833 0.071 -20.966 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.848 -1.397 -20.766 1.00 0.00 H new ATOM 0 HD11 ILE A 36 5.395 -0.289 -16.603 1.00 0.00 H new ATOM 0 HD12 ILE A 36 7.152 -0.186 -16.338 1.00 0.00 H new ATOM 0 HD13 ILE A 36 6.291 1.155 -17.132 1.00 0.00 H new ATOM 549 N TYR A 37 9.216 -3.075 -17.474 1.00 0.00 N ATOM 550 CA TYR A 37 9.119 -4.514 -17.525 1.00 0.00 C ATOM 551 C TYR A 37 7.775 -4.948 -17.011 1.00 0.00 C ATOM 552 O TYR A 37 6.730 -4.401 -17.367 1.00 0.00 O ATOM 553 CB TYR A 37 10.170 -5.199 -16.629 1.00 0.00 C ATOM 554 CG TYR A 37 10.913 -6.313 -17.288 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.340 -6.205 -18.594 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.174 -7.471 -16.590 1.00 0.00 C ATOM 557 CE1 TYR A 37 12.021 -7.243 -19.192 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.856 -8.508 -17.187 1.00 0.00 C ATOM 559 CZ TYR A 37 12.279 -8.394 -18.488 1.00 0.00 C ATOM 560 OH TYR A 37 12.977 -9.458 -19.102 1.00 0.00 O ATOM 0 H TYR A 37 9.499 -2.697 -16.570 1.00 0.00 H new ATOM 0 HA TYR A 37 9.277 -4.800 -18.565 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.887 -4.450 -16.293 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.674 -5.586 -15.739 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.140 -5.302 -19.152 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.841 -7.567 -15.567 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.352 -7.151 -20.216 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.058 -9.412 -16.631 1.00 0.00 H new ATOM 0 HH TYR A 37 13.076 -10.196 -18.464 1.00 0.00 H new ATOM 570 N THR A 38 7.808 -5.986 -16.148 1.00 0.00 N ATOM 571 CA THR A 38 6.618 -6.529 -15.559 1.00 0.00 C ATOM 572 C THR A 38 6.993 -6.808 -14.126 1.00 0.00 C ATOM 573 O THR A 38 8.130 -6.555 -13.722 1.00 0.00 O ATOM 574 CB THR A 38 6.160 -7.813 -16.224 1.00 0.00 C ATOM 575 OG1 THR A 38 4.807 -8.103 -15.886 1.00 0.00 O ATOM 576 CG2 THR A 38 7.078 -8.972 -15.796 1.00 0.00 C ATOM 0 H THR A 38 8.667 -6.452 -15.857 1.00 0.00 H new ATOM 0 HA THR A 38 5.788 -5.831 -15.668 1.00 0.00 H new ATOM 0 HB THR A 38 6.218 -7.688 -17.305 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.531 -8.934 -16.326 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.747 -9.894 -16.275 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.103 -8.754 -16.096 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.035 -9.090 -14.713 1.00 0.00 H new ATOM 584 N SER A 39 6.055 -7.320 -13.300 1.00 0.00 N ATOM 585 CA SER A 39 6.390 -7.584 -11.922 1.00 0.00 C ATOM 586 C SER A 39 7.048 -8.932 -11.864 1.00 0.00 C ATOM 587 O SER A 39 6.408 -9.957 -12.109 1.00 0.00 O ATOM 588 CB SER A 39 5.152 -7.615 -11.003 1.00 0.00 C ATOM 589 OG SER A 39 5.535 -7.854 -9.653 1.00 0.00 O ATOM 0 H SER A 39 5.097 -7.546 -13.569 1.00 0.00 H new ATOM 0 HA SER A 39 7.041 -6.782 -11.572 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.617 -6.668 -11.073 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.465 -8.394 -11.335 1.00 0.00 H new ATOM 0 HG SER A 39 5.078 -7.216 -9.066 1.00 0.00 H new ATOM 595 N VAL A 40 8.360 -8.954 -11.509 1.00 0.00 N ATOM 596 CA VAL A 40 9.073 -10.206 -11.430 1.00 0.00 C ATOM 597 C VAL A 40 10.530 -9.922 -11.105 1.00 0.00 C ATOM 598 O VAL A 40 11.318 -10.849 -10.889 1.00 0.00 O ATOM 599 CB VAL A 40 8.991 -11.001 -12.725 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.311 -10.876 -13.506 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.646 -12.458 -12.382 1.00 0.00 C ATOM 0 H VAL A 40 8.913 -8.127 -11.283 1.00 0.00 H new ATOM 0 HA VAL A 40 8.609 -10.807 -10.648 1.00 0.00 H new ATOM 0 HB VAL A 40 8.207 -10.607 -13.372 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.242 -11.448 -14.431 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.497 -9.828 -13.741 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.130 -11.263 -12.900 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.583 -13.043 -13.300 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.422 -12.874 -11.739 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.688 -12.493 -11.863 1.00 0.00 H new ATOM 611 N GLY A 41 10.922 -8.622 -11.018 1.00 0.00 N ATOM 612 CA GLY A 41 12.301 -8.293 -10.747 1.00 0.00 C ATOM 613 C GLY A 41 12.502 -8.090 -9.270 1.00 0.00 C ATOM 614 O GLY A 41 11.982 -8.844 -8.446 1.00 0.00 O ATOM 0 H GLY A 41 10.301 -7.821 -11.132 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.951 -9.092 -11.104 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.581 -7.389 -11.288 1.00 0.00 H new ATOM 618 N SER A 42 13.261 -7.014 -8.922 1.00 0.00 N ATOM 619 CA SER A 42 13.575 -6.728 -7.534 1.00 0.00 C ATOM 620 C SER A 42 14.688 -5.711 -7.531 1.00 0.00 C ATOM 621 O SER A 42 15.862 -6.049 -7.356 1.00 0.00 O ATOM 622 CB SER A 42 14.049 -7.959 -6.712 1.00 0.00 C ATOM 623 OG SER A 42 15.003 -8.729 -7.443 1.00 0.00 O ATOM 0 H SER A 42 13.653 -6.350 -9.590 1.00 0.00 H new ATOM 0 HA SER A 42 12.657 -6.379 -7.062 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.490 -7.625 -5.773 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.192 -8.582 -6.458 1.00 0.00 H new ATOM 0 HG SER A 42 15.739 -8.150 -7.731 1.00 0.00 H new ATOM 629 N TYR A 43 14.341 -4.416 -7.725 1.00 0.00 N ATOM 630 CA TYR A 43 15.352 -3.384 -7.742 1.00 0.00 C ATOM 631 C TYR A 43 15.660 -2.956 -6.332 1.00 0.00 C ATOM 632 O TYR A 43 15.163 -3.523 -5.356 1.00 0.00 O ATOM 633 CB TYR A 43 14.942 -2.138 -8.551 1.00 0.00 C ATOM 634 CG TYR A 43 15.176 -2.293 -10.015 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.216 -2.863 -10.825 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.364 -1.877 -10.577 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.444 -3.015 -12.173 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.590 -2.028 -11.924 1.00 0.00 C ATOM 639 CZ TYR A 43 15.631 -2.597 -12.721 1.00 0.00 C ATOM 640 OH TYR A 43 15.867 -2.757 -14.104 1.00 0.00 O ATOM 0 H TYR A 43 13.386 -4.087 -7.867 1.00 0.00 H new ATOM 0 HA TYR A 43 16.226 -3.818 -8.228 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.886 -1.930 -8.377 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.501 -1.276 -8.188 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.280 -3.192 -10.398 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.123 -1.429 -9.954 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.688 -3.464 -12.801 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.524 -1.698 -12.355 1.00 0.00 H new ATOM 0 HH TYR A 43 16.755 -2.407 -14.327 1.00 0.00 H new ATOM 650 N ASP A 44 16.536 -1.929 -6.214 1.00 0.00 N ATOM 651 CA ASP A 44 16.940 -1.429 -4.924 1.00 0.00 C ATOM 652 C ASP A 44 15.828 -0.601 -4.335 1.00 0.00 C ATOM 653 O ASP A 44 14.804 -0.346 -4.968 1.00 0.00 O ATOM 654 CB ASP A 44 18.201 -0.547 -4.995 1.00 0.00 C ATOM 655 CG ASP A 44 19.458 -1.358 -5.279 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.411 -2.609 -5.129 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.492 -0.736 -5.651 1.00 0.00 O ATOM 0 H ASP A 44 16.962 -1.448 -7.006 1.00 0.00 H new ATOM 0 HA ASP A 44 17.164 -2.299 -4.307 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.073 0.205 -5.774 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.321 -0.012 -4.053 1.00 0.00 H new ATOM 662 N HIS A 45 16.033 -0.170 -3.071 1.00 0.00 N ATOM 663 CA HIS A 45 15.040 0.623 -2.390 1.00 0.00 C ATOM 664 C HIS A 45 15.279 2.067 -2.750 1.00 0.00 C ATOM 665 O HIS A 45 14.346 2.871 -2.812 1.00 0.00 O ATOM 666 CB HIS A 45 15.110 0.492 -0.857 1.00 0.00 C ATOM 667 CG HIS A 45 13.887 1.007 -0.151 1.00 0.00 C ATOM 668 ND1 HIS A 45 13.902 1.171 1.225 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.671 1.354 -0.659 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.693 1.615 1.519 1.00 0.00 C ATOM 671 NE2 HIS A 45 11.911 1.743 0.420 1.00 0.00 N ATOM 0 H HIS A 45 16.872 -0.365 -2.525 1.00 0.00 H new ATOM 0 HA HIS A 45 14.058 0.268 -2.703 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.255 -0.557 -0.597 1.00 0.00 H new ATOM 0 HB3 HIS A 45 15.983 1.034 -0.494 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.367 1.329 -1.695 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.365 1.849 2.521 1.00 0.00 H new ATOM 0 HE2 HIS A 45 10.944 2.066 0.397 1.00 0.00 H new ATOM 679 N GLN A 46 16.566 2.426 -2.970 1.00 0.00 N ATOM 680 CA GLN A 46 16.922 3.785 -3.312 1.00 0.00 C ATOM 681 C GLN A 46 16.417 4.096 -4.702 1.00 0.00 C ATOM 682 O GLN A 46 16.275 5.258 -5.064 1.00 0.00 O ATOM 683 CB GLN A 46 18.442 4.040 -3.273 1.00 0.00 C ATOM 684 CG GLN A 46 18.796 5.528 -3.387 1.00 0.00 C ATOM 685 CD GLN A 46 20.306 5.681 -3.241 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.079 5.177 -4.058 1.00 0.00 O ATOM 687 NE2 GLN A 46 20.747 6.396 -2.169 1.00 0.00 N ATOM 0 H GLN A 46 17.356 1.783 -2.912 1.00 0.00 H new ATOM 0 HA GLN A 46 16.461 4.431 -2.565 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.849 3.644 -2.342 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.919 3.494 -4.087 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.467 5.923 -4.348 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.281 6.100 -2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.077 6.798 -1.514 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.747 6.529 -2.021 1.00 0.00 H new ATOM 696 N GLU A 47 16.193 3.053 -5.536 1.00 0.00 N ATOM 697 CA GLU A 47 15.707 3.261 -6.889 1.00 0.00 C ATOM 698 C GLU A 47 14.352 3.945 -6.814 1.00 0.00 C ATOM 699 O GLU A 47 14.087 4.933 -7.517 1.00 0.00 O ATOM 700 CB GLU A 47 15.521 1.913 -7.624 1.00 0.00 C ATOM 701 CG GLU A 47 15.172 2.050 -9.110 1.00 0.00 C ATOM 702 CD GLU A 47 16.405 2.538 -9.868 1.00 0.00 C ATOM 703 OE1 GLU A 47 17.521 2.527 -9.278 1.00 0.00 O ATOM 704 OE2 GLU A 47 16.251 2.911 -11.061 1.00 0.00 O ATOM 0 H GLU A 47 16.344 2.076 -5.285 1.00 0.00 H new ATOM 0 HA GLU A 47 16.433 3.867 -7.431 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.438 1.331 -7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.732 1.347 -7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.840 1.091 -9.509 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.348 2.752 -9.240 1.00 0.00 H new ATOM 711 N LEU A 48 13.462 3.417 -5.942 1.00 0.00 N ATOM 712 CA LEU A 48 12.139 3.973 -5.758 1.00 0.00 C ATOM 713 C LEU A 48 12.243 5.338 -5.113 1.00 0.00 C ATOM 714 O LEU A 48 11.432 6.228 -5.381 1.00 0.00 O ATOM 715 CB LEU A 48 11.258 3.083 -4.853 1.00 0.00 C ATOM 716 CG LEU A 48 9.823 3.612 -4.683 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.083 3.673 -6.029 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.042 2.777 -3.652 1.00 0.00 C ATOM 0 H LEU A 48 13.656 2.602 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 48 11.679 4.038 -6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.219 2.078 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.725 3.001 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 48 9.891 4.631 -4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.073 4.051 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.617 4.337 -6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.033 2.674 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.032 3.174 -3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.994 1.740 -3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.547 2.825 -2.687 1.00 0.00 H new ATOM 730 N LEU A 49 13.263 5.537 -4.249 1.00 0.00 N ATOM 731 CA LEU A 49 13.389 6.793 -3.540 1.00 0.00 C ATOM 732 C LEU A 49 13.824 7.874 -4.502 1.00 0.00 C ATOM 733 O LEU A 49 13.510 9.043 -4.304 1.00 0.00 O ATOM 734 CB LEU A 49 14.413 6.733 -2.384 1.00 0.00 C ATOM 735 CG LEU A 49 14.370 7.963 -1.462 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.029 8.054 -0.718 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.553 7.969 -0.475 1.00 0.00 C ATOM 0 H LEU A 49 13.987 4.850 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 49 12.411 7.009 -3.111 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.227 5.838 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.415 6.637 -2.802 1.00 0.00 H new ATOM 0 HG LEU A 49 14.463 8.847 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.029 8.934 -0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.217 8.133 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 49 12.888 7.160 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.491 8.852 0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.515 7.072 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.490 7.987 -1.031 1.00 0.00 H new ATOM 749 N GLN A 50 14.614 7.514 -5.540 1.00 0.00 N ATOM 750 CA GLN A 50 15.080 8.487 -6.504 1.00 0.00 C ATOM 751 C GLN A 50 13.894 9.044 -7.261 1.00 0.00 C ATOM 752 O GLN A 50 13.857 10.237 -7.569 1.00 0.00 O ATOM 753 CB GLN A 50 16.064 7.892 -7.531 1.00 0.00 C ATOM 754 CG GLN A 50 16.758 8.956 -8.395 1.00 0.00 C ATOM 755 CD GLN A 50 17.943 9.532 -7.621 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.212 9.149 -6.483 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.693 10.471 -8.264 1.00 0.00 N ATOM 0 H GLN A 50 14.930 6.560 -5.714 1.00 0.00 H new ATOM 0 HA GLN A 50 15.604 9.261 -5.943 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.821 7.311 -7.004 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.527 7.201 -8.180 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.099 8.516 -9.332 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.055 9.749 -8.652 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.442 10.766 -9.208 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.506 10.879 -7.802 1.00 0.00 H new ATOM 766 N LEU A 51 12.899 8.185 -7.605 1.00 0.00 N ATOM 767 CA LEU A 51 11.736 8.671 -8.332 1.00 0.00 C ATOM 768 C LEU A 51 10.786 9.349 -7.374 1.00 0.00 C ATOM 769 O LEU A 51 9.845 10.027 -7.790 1.00 0.00 O ATOM 770 CB LEU A 51 10.939 7.572 -9.065 1.00 0.00 C ATOM 771 CG LEU A 51 11.691 7.012 -10.291 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.762 6.186 -11.201 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.390 8.130 -11.081 1.00 0.00 C ATOM 0 H LEU A 51 12.892 7.188 -7.391 1.00 0.00 H new ATOM 0 HA LEU A 51 12.132 9.353 -9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.726 6.759 -8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.979 7.977 -9.386 1.00 0.00 H new ATOM 0 HG LEU A 51 12.462 6.340 -9.914 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.328 5.809 -12.053 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.352 5.347 -10.638 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.947 6.816 -11.557 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.910 7.700 -11.937 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.648 8.848 -11.430 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.109 8.636 -10.437 1.00 0.00 H new ATOM 785 N VAL A 52 11.027 9.195 -6.063 1.00 0.00 N ATOM 786 CA VAL A 52 10.146 9.794 -5.094 1.00 0.00 C ATOM 787 C VAL A 52 10.637 11.196 -4.795 1.00 0.00 C ATOM 788 O VAL A 52 9.837 12.131 -4.658 1.00 0.00 O ATOM 789 CB VAL A 52 10.040 8.978 -3.824 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.787 9.903 -2.619 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.903 7.954 -4.025 1.00 0.00 C ATOM 0 H VAL A 52 11.810 8.671 -5.673 1.00 0.00 H new ATOM 0 HA VAL A 52 9.142 9.829 -5.516 1.00 0.00 H new ATOM 0 HB VAL A 52 10.968 8.446 -3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.712 9.305 -1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.612 10.609 -2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.857 10.451 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.798 7.346 -3.126 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.969 8.481 -4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.139 7.310 -4.873 1.00 0.00 H new ATOM 801 N VAL A 53 11.975 11.396 -4.713 1.00 0.00 N ATOM 802 CA VAL A 53 12.487 12.713 -4.427 1.00 0.00 C ATOM 803 C VAL A 53 12.242 13.603 -5.632 1.00 0.00 C ATOM 804 O VAL A 53 12.062 14.814 -5.488 1.00 0.00 O ATOM 805 CB VAL A 53 13.962 12.733 -4.068 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.810 12.516 -5.336 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.278 14.068 -3.367 1.00 0.00 C ATOM 0 H VAL A 53 12.682 10.672 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 53 11.957 13.079 -3.547 1.00 0.00 H new ATOM 0 HB VAL A 53 14.208 11.923 -3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.868 12.531 -5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.560 11.553 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.603 13.311 -6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.335 14.099 -3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.048 14.895 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.675 14.156 -2.463 1.00 0.00 H new ATOM 817 N LYS A 54 12.262 13.039 -6.873 1.00 0.00 N ATOM 818 CA LYS A 54 11.993 13.871 -8.023 1.00 0.00 C ATOM 819 C LYS A 54 10.528 14.240 -8.014 1.00 0.00 C ATOM 820 O LYS A 54 10.166 15.320 -8.462 1.00 0.00 O ATOM 821 CB LYS A 54 12.308 13.234 -9.388 1.00 0.00 C ATOM 822 CG LYS A 54 12.493 14.302 -10.471 1.00 0.00 C ATOM 823 CD LYS A 54 13.891 14.937 -10.425 1.00 0.00 C ATOM 824 CE LYS A 54 14.111 15.960 -11.547 1.00 0.00 C ATOM 825 NZ LYS A 54 15.353 16.745 -11.315 1.00 0.00 N ATOM 0 H LYS A 54 12.454 12.057 -7.072 1.00 0.00 H new ATOM 0 HA LYS A 54 12.659 14.729 -7.925 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.213 12.631 -9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.500 12.560 -9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.331 13.855 -11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.738 15.079 -10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.033 15.425 -9.461 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.645 14.153 -10.500 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.175 15.446 -12.506 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.256 16.633 -11.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.480 17.430 -12.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.279 17.253 -10.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.170 16.102 -11.285 1.00 0.00 H new ATOM 839 N LEU A 55 9.634 13.330 -7.532 1.00 0.00 N ATOM 840 CA LEU A 55 8.209 13.634 -7.481 1.00 0.00 C ATOM 841 C LEU A 55 7.941 14.611 -6.376 1.00 0.00 C ATOM 842 O LEU A 55 6.877 15.243 -6.343 1.00 0.00 O ATOM 843 CB LEU A 55 7.344 12.392 -7.191 1.00 0.00 C ATOM 844 CG LEU A 55 6.235 12.167 -8.229 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.284 11.042 -7.784 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.460 13.462 -8.522 1.00 0.00 C ATOM 0 H LEU A 55 9.886 12.405 -7.185 1.00 0.00 H new ATOM 0 HA LEU A 55 7.948 14.033 -8.461 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.985 11.511 -7.158 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.893 12.495 -6.204 1.00 0.00 H new ATOM 0 HG LEU A 55 6.715 11.858 -9.158 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.508 10.903 -8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.846 10.116 -7.667 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.823 11.310 -6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.684 13.262 -9.261 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.001 13.827 -7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.145 14.216 -8.910 1.00 0.00 H new ATOM 858 N SER A 56 8.927 14.834 -5.492 1.00 0.00 N ATOM 859 CA SER A 56 8.661 15.729 -4.405 1.00 0.00 C ATOM 860 C SER A 56 9.108 17.108 -4.809 1.00 0.00 C ATOM 861 O SER A 56 8.700 18.100 -4.197 1.00 0.00 O ATOM 862 CB SER A 56 9.339 15.354 -3.068 1.00 0.00 C ATOM 863 OG SER A 56 10.747 15.566 -3.104 1.00 0.00 O ATOM 0 H SER A 56 9.860 14.422 -5.519 1.00 0.00 H new ATOM 0 HA SER A 56 7.589 15.672 -4.217 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.904 15.946 -2.263 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.136 14.308 -2.840 1.00 0.00 H new ATOM 0 HG SER A 56 11.100 15.271 -3.969 1.00 0.00 H new ATOM 869 N GLU A 57 9.977 17.223 -5.847 1.00 0.00 N ATOM 870 CA GLU A 57 10.440 18.519 -6.271 1.00 0.00 C ATOM 871 C GLU A 57 9.753 18.925 -7.553 1.00 0.00 C ATOM 872 O GLU A 57 9.704 20.114 -7.880 1.00 0.00 O ATOM 873 CB GLU A 57 11.952 18.503 -6.561 1.00 0.00 C ATOM 874 CG GLU A 57 12.806 18.402 -5.294 1.00 0.00 C ATOM 875 CD GLU A 57 12.561 19.633 -4.427 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.636 20.771 -4.969 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.317 19.457 -3.201 1.00 0.00 O ATOM 0 H GLU A 57 10.350 16.437 -6.380 1.00 0.00 H new ATOM 0 HA GLU A 57 10.217 19.216 -5.464 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.182 17.661 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.222 19.410 -7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.554 17.497 -4.742 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.861 18.331 -5.557 1.00 0.00 H new ATOM 884 N VAL A 58 9.210 17.956 -8.325 1.00 0.00 N ATOM 885 CA VAL A 58 8.578 18.305 -9.579 1.00 0.00 C ATOM 886 C VAL A 58 7.146 18.734 -9.326 1.00 0.00 C ATOM 887 O VAL A 58 6.676 19.698 -9.941 1.00 0.00 O ATOM 888 CB VAL A 58 8.586 17.189 -10.612 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.588 16.090 -10.204 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.254 17.797 -11.991 1.00 0.00 C ATOM 0 H VAL A 58 9.204 16.962 -8.096 1.00 0.00 H new ATOM 0 HA VAL A 58 9.170 19.120 -9.996 1.00 0.00 H new ATOM 0 HB VAL A 58 9.569 16.721 -10.669 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.599 15.294 -10.948 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.872 15.683 -9.233 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.586 16.514 -10.141 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.255 17.010 -12.745 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.270 18.264 -11.955 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.002 18.547 -12.248 1.00 0.00 H new ATOM 900 N SER A 59 6.405 18.051 -8.411 1.00 0.00 N ATOM 901 CA SER A 59 5.029 18.444 -8.191 1.00 0.00 C ATOM 902 C SER A 59 4.903 19.217 -6.905 1.00 0.00 C ATOM 903 O SER A 59 3.837 19.775 -6.626 1.00 0.00 O ATOM 904 CB SER A 59 4.053 17.255 -8.126 1.00 0.00 C ATOM 905 OG SER A 59 3.892 16.679 -9.415 1.00 0.00 O ATOM 0 H SER A 59 6.736 17.266 -7.850 1.00 0.00 H new ATOM 0 HA SER A 59 4.760 19.057 -9.051 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.428 16.505 -7.429 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.087 17.589 -7.746 1.00 0.00 H new ATOM 0 HG SER A 59 3.271 15.923 -9.360 1.00 0.00 H new ATOM 911 N SER A 60 5.983 19.270 -6.084 1.00 0.00 N ATOM 912 CA SER A 60 5.936 19.993 -4.823 1.00 0.00 C ATOM 913 C SER A 60 5.024 19.244 -3.887 1.00 0.00 C ATOM 914 O SER A 60 4.294 19.845 -3.094 1.00 0.00 O ATOM 915 CB SER A 60 5.409 21.443 -4.932 1.00 0.00 C ATOM 916 OG SER A 60 6.317 22.255 -5.668 1.00 0.00 O ATOM 0 H SER A 60 6.877 18.822 -6.284 1.00 0.00 H new ATOM 0 HA SER A 60 6.964 20.057 -4.467 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.434 21.445 -5.420 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.267 21.860 -3.935 1.00 0.00 H new ATOM 0 HG SER A 60 5.965 23.168 -5.727 1.00 0.00 H new ATOM 922 N VAL A 61 5.064 17.897 -3.958 1.00 0.00 N ATOM 923 CA VAL A 61 4.227 17.093 -3.101 1.00 0.00 C ATOM 924 C VAL A 61 5.125 16.439 -2.090 1.00 0.00 C ATOM 925 O VAL A 61 6.112 15.786 -2.429 1.00 0.00 O ATOM 926 CB VAL A 61 3.464 16.026 -3.842 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.589 15.258 -2.836 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.626 16.705 -4.941 1.00 0.00 C ATOM 0 H VAL A 61 5.662 17.369 -4.594 1.00 0.00 H new ATOM 0 HA VAL A 61 3.482 17.744 -2.643 1.00 0.00 H new ATOM 0 HB VAL A 61 4.133 15.309 -4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.030 14.482 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.224 14.800 -2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.893 15.948 -2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.065 15.949 -5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.932 17.412 -4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.287 17.236 -5.627 1.00 0.00 H new ATOM 938 N PRO A 62 4.791 16.628 -0.832 1.00 0.00 N ATOM 939 CA PRO A 62 5.552 16.067 0.280 1.00 0.00 C ATOM 940 C PRO A 62 5.650 14.574 0.221 1.00 0.00 C ATOM 941 O PRO A 62 4.787 13.907 -0.338 1.00 0.00 O ATOM 942 CB PRO A 62 4.785 16.499 1.533 1.00 0.00 C ATOM 943 CG PRO A 62 3.970 17.703 1.080 1.00 0.00 C ATOM 944 CD PRO A 62 3.645 17.418 -0.385 1.00 0.00 C ATOM 0 HA PRO A 62 6.582 16.423 0.262 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.142 15.699 1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.464 16.761 2.344 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.062 17.813 1.673 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.536 18.628 1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.710 16.867 -0.491 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.540 18.338 -0.961 1.00 0.00 H new ATOM 952 N VAL A 63 6.739 14.022 0.796 1.00 0.00 N ATOM 953 CA VAL A 63 6.952 12.593 0.762 1.00 0.00 C ATOM 954 C VAL A 63 5.926 11.874 1.625 1.00 0.00 C ATOM 955 O VAL A 63 5.733 10.665 1.477 1.00 0.00 O ATOM 956 CB VAL A 63 8.336 12.196 1.230 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.370 13.056 0.479 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.428 12.369 2.759 1.00 0.00 C ATOM 0 H VAL A 63 7.465 14.551 1.279 1.00 0.00 H new ATOM 0 HA VAL A 63 6.845 12.298 -0.282 1.00 0.00 H new ATOM 0 HB VAL A 63 8.542 11.148 1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.374 12.784 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.276 12.884 -0.593 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.192 14.110 0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.424 12.084 3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.241 13.411 3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.685 11.735 3.242 1.00 0.00 H new ATOM 968 N THR A 64 5.242 12.587 2.554 1.00 0.00 N ATOM 969 CA THR A 64 4.276 11.904 3.392 1.00 0.00 C ATOM 970 C THR A 64 2.893 12.033 2.789 1.00 0.00 C ATOM 971 O THR A 64 2.082 11.114 2.892 1.00 0.00 O ATOM 972 CB THR A 64 4.236 12.398 4.827 1.00 0.00 C ATOM 973 OG1 THR A 64 3.837 13.767 4.898 1.00 0.00 O ATOM 974 CG2 THR A 64 5.638 12.235 5.441 1.00 0.00 C ATOM 0 H THR A 64 5.346 13.587 2.724 1.00 0.00 H new ATOM 0 HA THR A 64 4.599 10.863 3.429 1.00 0.00 H new ATOM 0 HB THR A 64 3.503 11.810 5.380 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.819 14.054 5.835 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.626 12.586 6.473 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.925 11.184 5.418 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.357 12.820 4.867 1.00 0.00 H new ATOM 982 N GLU A 65 2.573 13.193 2.170 1.00 0.00 N ATOM 983 CA GLU A 65 1.273 13.368 1.549 1.00 0.00 C ATOM 984 C GLU A 65 1.193 12.506 0.310 1.00 0.00 C ATOM 985 O GLU A 65 0.114 12.038 -0.072 1.00 0.00 O ATOM 986 CB GLU A 65 0.996 14.829 1.136 1.00 0.00 C ATOM 987 CG GLU A 65 -0.461 15.062 0.710 1.00 0.00 C ATOM 988 CD GLU A 65 -0.647 16.536 0.363 1.00 0.00 C ATOM 989 OE1 GLU A 65 0.132 17.379 0.889 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.581 16.844 -0.428 1.00 0.00 O ATOM 0 H GLU A 65 3.195 13.998 2.096 1.00 0.00 H new ATOM 0 HA GLU A 65 0.527 13.080 2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.236 15.489 1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.658 15.101 0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.706 14.439 -0.150 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.139 14.776 1.514 1.00 0.00 H new ATOM 997 N LEU A 66 2.350 12.275 -0.344 1.00 0.00 N ATOM 998 CA LEU A 66 2.367 11.495 -1.555 1.00 0.00 C ATOM 999 C LEU A 66 2.325 10.033 -1.184 1.00 0.00 C ATOM 1000 O LEU A 66 1.746 9.225 -1.906 1.00 0.00 O ATOM 1001 CB LEU A 66 3.609 11.783 -2.444 1.00 0.00 C ATOM 1002 CG LEU A 66 4.560 10.579 -2.620 1.00 0.00 C ATOM 1003 CD1 LEU A 66 4.963 10.390 -4.093 1.00 0.00 C ATOM 1004 CD2 LEU A 66 5.805 10.706 -1.728 1.00 0.00 C ATOM 0 H LEU A 66 3.261 12.620 -0.043 1.00 0.00 H new ATOM 0 HA LEU A 66 1.495 11.773 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.269 12.109 -3.427 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.168 12.612 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 66 4.012 9.691 -2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.632 9.534 -4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.071 10.216 -4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.471 11.286 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.451 9.841 -1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.348 11.614 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.500 10.753 -0.683 1.00 0.00 H new ATOM 1016 N VAL A 67 2.965 9.654 -0.050 1.00 0.00 N ATOM 1017 CA VAL A 67 2.960 8.265 0.366 1.00 0.00 C ATOM 1018 C VAL A 67 1.550 7.833 0.762 1.00 0.00 C ATOM 1019 O VAL A 67 1.216 6.649 0.672 1.00 0.00 O ATOM 1020 CB VAL A 67 3.912 7.986 1.513 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.201 8.221 2.858 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.441 6.547 1.365 1.00 0.00 C ATOM 0 H VAL A 67 3.474 10.287 0.567 1.00 0.00 H new ATOM 0 HA VAL A 67 3.304 7.687 -0.492 1.00 0.00 H new ATOM 0 HB VAL A 67 4.763 8.667 1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.893 8.018 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.865 9.256 2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.341 7.555 2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.129 6.326 2.182 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.606 5.847 1.395 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.964 6.448 0.414 1.00 0.00 H new ATOM 1032 N ARG A 68 0.683 8.785 1.201 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.670 8.430 1.609 1.00 0.00 C ATOM 1034 C ARG A 68 -1.526 8.158 0.384 1.00 0.00 C ATOM 1035 O ARG A 68 -2.146 7.095 0.269 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.364 9.555 2.412 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.589 9.205 3.890 1.00 0.00 C ATOM 1038 CD ARG A 68 -3.017 8.715 4.180 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.962 9.871 4.064 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.272 10.635 5.162 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.729 10.345 6.382 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.134 11.687 5.037 1.00 0.00 N ATOM 0 H ARG A 68 0.906 9.778 1.274 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.577 7.547 2.241 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.760 10.460 2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.325 9.780 1.950 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.879 8.434 4.187 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.381 10.083 4.501 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.295 7.929 3.478 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.071 8.283 5.179 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.380 10.093 3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.089 9.557 6.481 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.964 10.917 7.194 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.546 11.904 4.129 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.366 12.256 5.851 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.601 9.144 -0.551 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.423 8.989 -1.745 1.00 0.00 C ATOM 1058 C LEU A 69 -1.944 7.823 -2.588 1.00 0.00 C ATOM 1059 O LEU A 69 -2.756 7.110 -3.182 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.432 10.245 -2.645 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.196 11.429 -2.019 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.994 12.719 -2.835 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.694 11.111 -1.853 1.00 0.00 C ATOM 0 H LEU A 69 -1.105 10.033 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.434 8.815 -1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.405 10.548 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.884 9.994 -3.605 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.781 11.593 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.545 13.535 -2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.933 12.968 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.360 12.568 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.201 11.968 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.131 10.897 -2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.812 10.243 -1.204 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.610 7.625 -2.690 1.00 0.00 N ATOM 1076 CA PHE A 70 -0.063 6.537 -3.482 1.00 0.00 C ATOM 1077 C PHE A 70 -0.531 5.212 -2.920 1.00 0.00 C ATOM 1078 O PHE A 70 -0.794 4.272 -3.670 1.00 0.00 O ATOM 1079 CB PHE A 70 1.480 6.542 -3.514 1.00 0.00 C ATOM 1080 CG PHE A 70 2.093 5.440 -4.316 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.105 5.499 -5.693 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.662 4.352 -3.687 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.675 4.487 -6.428 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.233 3.341 -4.423 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.239 3.408 -5.793 1.00 0.00 C ATOM 0 H PHE A 70 0.090 8.208 -2.232 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.421 6.677 -4.502 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.818 7.497 -3.916 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.851 6.478 -2.491 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.664 6.346 -6.198 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.659 4.294 -2.609 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.679 4.541 -7.507 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.677 2.493 -3.922 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.687 2.613 -6.371 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.606 5.106 -1.574 1.00 0.00 N ATOM 1096 CA GLY A 71 -1.031 3.873 -0.940 1.00 0.00 C ATOM 1097 C GLY A 71 -2.421 3.498 -1.408 1.00 0.00 C ATOM 1098 O GLY A 71 -2.694 2.324 -1.653 1.00 0.00 O ATOM 0 H GLY A 71 -0.377 5.860 -0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.331 3.073 -1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.023 3.991 0.144 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.341 4.485 -1.511 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.709 4.209 -1.939 1.00 0.00 C ATOM 1104 C LYS A 72 -4.772 3.634 -3.351 1.00 0.00 C ATOM 1105 O LYS A 72 -5.487 2.660 -3.587 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.572 5.494 -1.923 1.00 0.00 C ATOM 1107 CG LYS A 72 -7.033 5.267 -2.332 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.850 6.569 -2.305 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.312 6.370 -2.721 1.00 0.00 C ATOM 1110 NZ LYS A 72 -10.046 7.659 -2.670 1.00 0.00 N ATOM 0 H LYS A 72 -3.152 5.466 -1.303 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.095 3.477 -1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.548 5.924 -0.921 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.127 6.227 -2.595 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.066 4.839 -3.334 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.488 4.540 -1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.818 6.990 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.385 7.297 -2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.357 5.959 -3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.789 5.646 -2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.035 7.507 -2.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.019 8.036 -1.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.600 8.339 -3.319 1.00 0.00 H new ATOM 1124 N LYS A 73 -4.041 4.236 -4.320 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.115 3.775 -5.709 1.00 0.00 C ATOM 1126 C LYS A 73 -3.642 2.340 -5.892 1.00 0.00 C ATOM 1127 O LYS A 73 -4.355 1.527 -6.485 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.301 4.647 -6.695 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.187 5.597 -7.517 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.647 5.852 -8.937 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.615 6.683 -9.794 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.819 5.893 -10.154 1.00 0.00 N ATOM 0 H LYS A 73 -3.411 5.022 -4.162 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.178 3.853 -5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.568 5.231 -6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.744 3.999 -7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.191 5.178 -7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.274 6.548 -6.992 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.690 6.369 -8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.460 4.897 -9.428 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.913 7.578 -9.248 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.110 7.016 -10.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.391 6.425 -10.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.527 4.987 -10.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.384 5.712 -9.300 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.436 1.989 -5.402 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.905 0.650 -5.621 1.00 0.00 C ATOM 1148 C LEU A 74 -2.713 -0.413 -4.889 1.00 0.00 C ATOM 1149 O LEU A 74 -2.912 -1.507 -5.417 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.412 0.541 -5.221 1.00 0.00 C ATOM 1151 CG LEU A 74 0.256 -0.791 -5.626 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.152 -1.845 -4.509 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.297 -1.325 -6.959 1.00 0.00 C ATOM 0 H LEU A 74 -1.830 2.608 -4.864 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.988 0.469 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.136 1.364 -5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.327 0.664 -4.141 1.00 0.00 H new ATOM 0 HG LEU A 74 1.315 -0.583 -5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.634 -2.767 -4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.646 -1.474 -3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.898 -2.041 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.198 -2.263 -7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.370 -1.495 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.112 -0.596 -7.748 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.185 -0.137 -3.652 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.925 -1.151 -2.912 1.00 0.00 C ATOM 1167 C PHE A 75 -5.201 -1.542 -3.645 1.00 0.00 C ATOM 1168 O PHE A 75 -5.525 -2.732 -3.731 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.318 -0.721 -1.485 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.845 -1.849 -0.657 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.981 -2.631 0.080 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.193 -2.133 -0.627 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.456 -3.677 0.834 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.669 -3.179 0.128 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.800 -3.952 0.858 1.00 0.00 C ATOM 0 H PHE A 75 -3.066 0.753 -3.169 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.238 -1.994 -2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.448 -0.290 -0.989 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.073 0.063 -1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.922 -2.420 0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.881 -1.530 -1.201 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.771 -4.283 1.408 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.727 -3.393 0.147 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.174 -4.775 1.450 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.974 -0.560 -4.174 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.217 -0.891 -4.856 1.00 0.00 C ATOM 1187 C VAL A 76 -6.908 -1.569 -6.175 1.00 0.00 C ATOM 1188 O VAL A 76 -7.775 -2.206 -6.774 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.120 0.297 -5.096 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.550 1.155 -6.243 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.540 -0.223 -5.389 1.00 0.00 C ATOM 0 H VAL A 76 -5.754 0.435 -4.136 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.762 -1.561 -4.191 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.171 0.940 -4.217 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.202 2.011 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.553 1.506 -5.974 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.491 0.555 -7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.207 0.621 -5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.519 -0.860 -6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.900 -0.798 -4.536 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.658 -1.423 -6.672 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.289 -2.070 -7.912 1.00 0.00 C ATOM 1203 C GLU A 77 -5.214 -3.564 -7.670 1.00 0.00 C ATOM 1204 O GLU A 77 -5.580 -4.360 -8.538 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.937 -1.609 -8.494 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.982 -0.181 -9.051 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.004 -0.129 -10.182 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.919 -0.992 -11.102 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.879 0.779 -10.154 1.00 0.00 O ATOM 0 H GLU A 77 -4.919 -0.874 -6.233 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.053 -1.797 -8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.174 -1.667 -7.717 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.636 -2.294 -9.287 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.253 0.523 -8.264 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.998 0.113 -9.417 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.713 -3.981 -6.478 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.611 -5.396 -6.176 1.00 0.00 C ATOM 1218 C LEU A 78 -5.993 -5.966 -5.985 1.00 0.00 C ATOM 1219 O LEU A 78 -6.202 -7.160 -6.197 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.792 -5.722 -4.910 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.290 -5.404 -5.066 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.542 -5.569 -3.732 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.638 -6.250 -6.178 1.00 0.00 C ATOM 0 H LEU A 78 -4.386 -3.359 -5.739 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.088 -5.839 -7.024 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.192 -5.156 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.911 -6.778 -4.669 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.212 -4.359 -5.366 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.487 -5.338 -3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.965 -4.890 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.644 -6.596 -3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.581 -5.996 -6.256 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.740 -7.308 -5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.131 -6.045 -7.128 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.967 -5.141 -5.521 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.323 -5.632 -5.340 1.00 0.00 C ATOM 1237 C ILE A 79 -8.879 -5.997 -6.700 1.00 0.00 C ATOM 1238 O ILE A 79 -9.555 -7.016 -6.858 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.263 -4.630 -4.703 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.826 -4.287 -3.266 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.692 -5.207 -4.728 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.684 -5.526 -2.379 1.00 0.00 C ATOM 0 H ILE A 79 -6.827 -4.161 -5.276 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.261 -6.484 -4.663 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.237 -3.700 -5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.874 -3.757 -3.297 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.554 -3.609 -2.821 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.380 -4.495 -4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.992 -5.391 -5.760 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.716 -6.143 -4.170 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.374 -5.224 -1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.641 -6.044 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.935 -6.194 -2.804 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.605 -5.151 -7.720 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.102 -5.414 -9.054 1.00 0.00 C ATOM 1256 C GLU A 80 -8.124 -6.315 -9.775 1.00 0.00 C ATOM 1257 O GLU A 80 -8.311 -6.635 -10.952 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.264 -4.137 -9.905 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.155 -3.085 -9.236 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.521 -2.032 -10.273 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.766 -1.030 -10.399 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.568 -2.213 -10.956 1.00 0.00 O ATOM 0 H GLU A 80 -8.051 -4.300 -7.630 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.084 -5.873 -8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.281 -3.706 -10.095 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.688 -4.403 -10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.055 -3.551 -8.835 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.633 -2.625 -8.397 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.053 -6.745 -9.077 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.069 -7.595 -9.695 1.00 0.00 C ATOM 1271 C GLY A 81 -6.364 -9.029 -9.341 1.00 0.00 C ATOM 1272 O GLY A 81 -6.088 -9.936 -10.131 1.00 0.00 O ATOM 0 H GLY A 81 -6.867 -6.511 -8.102 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.085 -7.464 -10.777 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.070 -7.322 -9.356 1.00 0.00 H new ATOM 1276 N HIS A 82 -6.927 -9.276 -8.138 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.223 -10.627 -7.736 1.00 0.00 C ATOM 1278 C HIS A 82 -8.649 -10.688 -7.270 1.00 0.00 C ATOM 1279 O HIS A 82 -8.971 -10.441 -6.104 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.318 -11.144 -6.600 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.026 -11.733 -7.083 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -3.992 -10.909 -7.502 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.663 -13.042 -7.187 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.026 -11.741 -7.852 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.379 -13.039 -7.682 1.00 0.00 N ATOM 0 H HIS A 82 -7.173 -8.559 -7.456 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.045 -11.262 -8.604 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.100 -10.322 -5.918 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.860 -11.898 -6.029 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.260 -13.905 -6.933 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.066 -11.423 -8.230 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.803 -13.857 -7.883 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.512 -11.021 -8.195 1.00 0.00 N ATOM 1294 CA PRO A 83 -10.945 -11.140 -7.943 1.00 0.00 C ATOM 1295 C PRO A 83 -11.308 -12.167 -6.908 1.00 0.00 C ATOM 1296 O PRO A 83 -12.247 -11.968 -6.136 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.533 -11.548 -9.296 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.493 -11.083 -10.308 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.166 -11.296 -9.589 1.00 0.00 C ATOM 0 HA PRO A 83 -11.330 -10.201 -7.545 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.692 -12.625 -9.353 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.499 -11.074 -9.470 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.546 -11.661 -11.230 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.638 -10.037 -10.579 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.791 -12.311 -9.721 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.393 -10.621 -9.956 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.584 -13.312 -6.875 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.916 -14.338 -5.920 1.00 0.00 C ATOM 1309 C GLU A 84 -10.222 -14.077 -4.615 1.00 0.00 C ATOM 1310 O GLU A 84 -10.412 -14.826 -3.657 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.546 -15.754 -6.384 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.337 -16.162 -7.628 1.00 0.00 C ATOM 1313 CD GLU A 84 -11.014 -17.613 -7.974 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.113 -18.203 -7.316 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.668 -18.155 -8.908 1.00 0.00 O ATOM 0 H GLU A 84 -9.796 -13.523 -7.487 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.000 -14.296 -5.809 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.478 -15.800 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.740 -16.464 -5.580 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.406 -16.048 -7.448 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.084 -15.511 -8.465 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.387 -13.021 -4.534 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.754 -12.742 -3.273 1.00 0.00 C ATOM 1324 C ILE A 85 -9.769 -11.930 -2.505 1.00 0.00 C ATOM 1325 O ILE A 85 -9.808 -11.952 -1.274 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.432 -11.988 -3.360 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.468 -12.501 -2.268 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.681 -10.472 -3.230 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.753 -13.794 -2.675 1.00 0.00 C ATOM 0 H ILE A 85 -9.156 -12.387 -5.299 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.479 -13.683 -2.796 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.969 -12.167 -4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.726 -11.732 -2.053 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.026 -12.673 -1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.731 -9.941 -3.293 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.337 -10.141 -4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.151 -10.262 -2.269 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.088 -14.110 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.491 -14.574 -2.864 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.171 -13.619 -3.580 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.614 -11.174 -3.260 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.655 -10.370 -2.654 1.00 0.00 C ATOM 1343 C ALA A 86 -12.759 -11.281 -2.163 1.00 0.00 C ATOM 1344 O ALA A 86 -13.360 -11.037 -1.118 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.286 -9.363 -3.634 1.00 0.00 C ATOM 0 H ALA A 86 -10.577 -11.120 -4.278 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.188 -9.811 -1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.059 -8.791 -3.120 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.517 -8.684 -4.004 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.729 -9.900 -4.472 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.080 -12.341 -2.949 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.145 -13.256 -2.577 1.00 0.00 C ATOM 1353 C ASN A 87 -13.795 -14.022 -1.321 1.00 0.00 C ATOM 1354 O ASN A 87 -14.674 -14.305 -0.502 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.477 -14.287 -3.673 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.239 -13.669 -4.841 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.829 -12.595 -4.719 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.250 -14.378 -6.003 1.00 0.00 N ATOM 0 H ASN A 87 -12.614 -12.565 -3.828 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.017 -12.621 -2.418 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.553 -14.733 -4.041 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.070 -15.093 -3.242 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.760 -14.023 -6.812 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.749 -15.264 -6.065 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.511 -14.410 -1.150 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.117 -15.180 0.016 1.00 0.00 C ATOM 1367 C GLU A 88 -12.202 -14.340 1.273 1.00 0.00 C ATOM 1368 O GLU A 88 -12.390 -14.878 2.366 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.682 -15.740 -0.083 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.535 -16.831 -1.156 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.492 -17.973 -0.832 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.479 -18.450 0.337 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.244 -18.398 -1.753 1.00 0.00 O ATOM 0 H GLU A 88 -11.754 -14.200 -1.800 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.814 -16.017 0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.994 -14.924 -0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.390 -16.148 0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.756 -16.422 -2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.508 -17.196 -1.185 1.00 0.00 H new ATOM 1380 N MET A 89 -12.069 -13.000 1.154 1.00 0.00 N ATOM 1381 CA MET A 89 -12.109 -12.146 2.325 1.00 0.00 C ATOM 1382 C MET A 89 -13.553 -11.921 2.727 1.00 0.00 C ATOM 1383 O MET A 89 -14.470 -11.988 1.904 1.00 0.00 O ATOM 1384 CB MET A 89 -11.398 -10.795 2.083 1.00 0.00 C ATOM 1385 CG MET A 89 -12.249 -9.578 2.438 1.00 0.00 C ATOM 1386 SD MET A 89 -12.925 -8.746 0.970 1.00 0.00 S ATOM 1387 CE MET A 89 -11.309 -8.196 0.345 1.00 0.00 C ATOM 0 H MET A 89 -11.936 -12.510 0.270 1.00 0.00 H new ATOM 0 HA MET A 89 -11.572 -12.646 3.131 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.480 -10.768 2.670 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.108 -10.730 1.034 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.069 -9.889 3.085 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.645 -8.870 3.006 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.450 -7.610 -0.563 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.817 -7.582 1.099 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.690 -9.065 0.124 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.778 -11.637 4.038 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.124 -11.451 4.530 1.00 0.00 C ATOM 1399 C LYS A 90 -15.278 -10.063 5.092 1.00 0.00 C ATOM 1400 O LYS A 90 -16.383 -9.512 5.096 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.471 -12.425 5.667 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.109 -13.720 5.171 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.330 -14.949 5.636 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.379 -15.137 7.157 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.252 -16.572 7.512 1.00 0.00 N ATOM 0 H LYS A 90 -13.046 -11.538 4.741 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.786 -11.626 3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.564 -12.663 6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.152 -11.935 6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.135 -13.782 5.533 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.155 -13.709 4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.735 -15.837 5.151 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.291 -14.858 5.318 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.575 -14.569 7.625 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.317 -14.742 7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.287 -16.678 8.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.034 -17.106 7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.346 -16.938 7.157 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.175 -9.452 5.573 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.274 -8.142 6.162 1.00 0.00 C ATOM 1421 C ASP A 91 -12.870 -7.655 6.366 1.00 0.00 C ATOM 1422 O ASP A 91 -11.912 -8.400 6.184 1.00 0.00 O ATOM 1423 CB ASP A 91 -14.988 -8.145 7.531 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.802 -6.877 7.769 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.849 -6.013 6.853 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.402 -6.761 8.873 1.00 0.00 O ATOM 0 H ASP A 91 -13.236 -9.850 5.557 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.861 -7.507 5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.646 -9.012 7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.247 -8.251 8.323 1.00 0.00 H new ATOM 1431 N SER A 92 -12.715 -6.361 6.726 1.00 0.00 N ATOM 1432 CA SER A 92 -11.396 -5.813 6.942 1.00 0.00 C ATOM 1433 C SER A 92 -10.819 -6.337 8.239 1.00 0.00 C ATOM 1434 O SER A 92 -9.598 -6.434 8.385 1.00 0.00 O ATOM 1435 CB SER A 92 -11.378 -4.270 6.986 1.00 0.00 C ATOM 1436 OG SER A 92 -12.165 -3.783 8.065 1.00 0.00 O ATOM 0 H SER A 92 -13.482 -5.704 6.866 1.00 0.00 H new ATOM 0 HA SER A 92 -10.794 -6.130 6.090 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.352 -3.917 7.091 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.757 -3.871 6.045 1.00 0.00 H new ATOM 0 HG SER A 92 -11.800 -2.928 8.376 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.680 -6.672 9.234 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.171 -7.174 10.491 1.00 0.00 C ATOM 1444 C PHE A 93 -10.627 -8.566 10.232 1.00 0.00 C ATOM 1445 O PHE A 93 -9.532 -8.920 10.687 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.263 -7.241 11.582 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.751 -7.106 12.980 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.670 -5.859 13.576 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.364 -8.217 13.696 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.210 -5.731 14.866 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -10.902 -8.087 14.986 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.826 -6.846 15.570 1.00 0.00 C ATOM 0 H PHE A 93 -12.696 -6.599 9.174 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.400 -6.498 10.859 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.992 -6.452 11.398 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.791 -8.190 11.492 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.970 -4.980 13.024 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.423 -9.196 13.243 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.151 -4.755 15.325 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.599 -8.963 15.540 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.464 -6.747 16.583 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.423 -9.414 9.524 1.00 0.00 N ATOM 1463 CA ASP A 94 -10.967 -10.744 9.166 1.00 0.00 C ATOM 1464 C ASP A 94 -9.714 -10.642 8.319 1.00 0.00 C ATOM 1465 O ASP A 94 -8.872 -11.541 8.343 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.023 -11.531 8.369 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.197 -11.950 9.247 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.033 -11.960 10.499 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.278 -12.265 8.685 1.00 0.00 O ATOM 0 H ASP A 94 -12.364 -9.186 9.204 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.772 -11.275 10.098 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.386 -10.919 7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.563 -12.416 7.931 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.586 -9.552 7.524 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.418 -9.345 6.690 1.00 0.00 C ATOM 1476 C LEU A 95 -7.188 -9.262 7.566 1.00 0.00 C ATOM 1477 O LEU A 95 -6.116 -9.724 7.182 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.486 -8.034 5.877 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.250 -7.806 4.986 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.164 -8.840 3.854 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.209 -6.373 4.436 1.00 0.00 C ATOM 0 H LEU A 95 -10.287 -8.814 7.456 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.378 -10.185 5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.379 -8.048 5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.591 -7.194 6.563 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.372 -7.943 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.279 -8.644 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.098 -9.841 4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.054 -8.770 3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.324 -6.248 3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.102 -6.186 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.171 -5.666 5.265 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.314 -8.657 8.775 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.166 -8.514 9.651 1.00 0.00 C ATOM 1495 C LEU A 96 -5.754 -9.873 10.165 1.00 0.00 C ATOM 1496 O LEU A 96 -4.573 -10.113 10.426 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.435 -7.613 10.876 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.823 -6.209 10.728 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.887 -5.113 10.907 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.645 -6.005 11.700 1.00 0.00 C ATOM 0 H LEU A 96 -8.185 -8.275 9.142 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.384 -8.046 9.053 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.511 -7.522 11.025 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.029 -8.089 11.768 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.432 -6.128 9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.422 -4.133 10.797 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.664 -5.233 10.152 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.330 -5.195 11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.235 -5.003 11.570 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.995 -6.124 12.726 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.870 -6.744 11.493 1.00 0.00 H new ATOM 1512 N SER A 97 -6.727 -10.795 10.347 1.00 0.00 N ATOM 1513 CA SER A 97 -6.398 -12.118 10.843 1.00 0.00 C ATOM 1514 C SER A 97 -6.107 -13.046 9.678 1.00 0.00 C ATOM 1515 O SER A 97 -6.049 -14.265 9.863 1.00 0.00 O ATOM 1516 CB SER A 97 -7.531 -12.767 11.663 1.00 0.00 C ATOM 1517 OG SER A 97 -7.671 -12.124 12.924 1.00 0.00 O ATOM 0 H SER A 97 -7.717 -10.638 10.159 1.00 0.00 H new ATOM 0 HA SER A 97 -5.533 -11.983 11.492 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.469 -12.704 11.111 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.319 -13.826 11.811 1.00 0.00 H new ATOM 0 HG SER A 97 -8.396 -12.549 13.429 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.911 -12.506 8.452 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.664 -13.358 7.305 1.00 0.00 C ATOM 1525 C LYS A 98 -4.397 -12.893 6.610 1.00 0.00 C ATOM 1526 O LYS A 98 -3.871 -13.584 5.739 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.807 -13.281 6.270 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.714 -14.338 5.163 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.795 -14.141 4.091 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.744 -15.183 2.971 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.108 -16.530 3.480 1.00 0.00 N ATOM 0 H LYS A 98 -5.922 -11.506 8.252 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.582 -14.382 7.671 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.760 -13.393 6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.806 -12.291 5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.729 -14.291 4.698 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.813 -15.331 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.776 -14.177 4.565 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.687 -13.147 3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.427 -14.896 2.171 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.743 -15.211 2.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.132 -17.205 2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.402 -16.840 4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.045 -16.490 3.929 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.877 -11.706 7.005 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.699 -11.146 6.350 1.00 0.00 C ATOM 1547 C ILE A 99 -1.496 -12.054 6.480 1.00 0.00 C ATOM 1548 O ILE A 99 -0.838 -12.355 5.485 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.304 -9.795 6.908 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.324 -8.717 6.498 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.883 -9.448 6.421 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.372 -8.502 4.986 1.00 0.00 C ATOM 0 H ILE A 99 -4.256 -11.136 7.761 1.00 0.00 H new ATOM 0 HA ILE A 99 -2.987 -11.040 5.304 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.302 -9.833 7.997 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.314 -9.004 6.852 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.071 -7.777 6.988 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.590 -8.476 6.818 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.183 -10.208 6.769 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.870 -9.414 5.332 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.107 -7.732 4.751 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.390 -8.187 4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.653 -9.434 4.495 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.161 -12.513 7.700 1.00 0.00 N ATOM 1565 CA ASP A 100 0.016 -13.335 7.850 1.00 0.00 C ATOM 1566 C ASP A 100 -0.251 -14.785 7.513 1.00 0.00 C ATOM 1567 O ASP A 100 0.658 -15.481 7.065 1.00 0.00 O ATOM 1568 CB ASP A 100 0.592 -13.276 9.282 1.00 0.00 C ATOM 1569 CG ASP A 100 1.988 -13.887 9.373 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.914 -13.358 8.700 1.00 0.00 O ATOM 1571 OD2 ASP A 100 2.147 -14.887 10.125 1.00 0.00 O ATOM 0 H ASP A 100 -1.679 -12.328 8.559 1.00 0.00 H new ATOM 0 HA ASP A 100 0.741 -12.924 7.147 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.630 -12.238 9.613 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.077 -13.803 9.962 1.00 0.00 H new ATOM 1576 N SER A 101 -1.476 -15.296 7.749 1.00 0.00 N ATOM 1577 CA SER A 101 -1.729 -16.706 7.516 1.00 0.00 C ATOM 1578 C SER A 101 -1.641 -17.101 6.046 1.00 0.00 C ATOM 1579 O SER A 101 -0.934 -18.055 5.719 1.00 0.00 O ATOM 1580 CB SER A 101 -3.115 -17.142 8.040 1.00 0.00 C ATOM 1581 OG SER A 101 -3.323 -18.538 7.836 1.00 0.00 O ATOM 0 H SER A 101 -2.275 -14.761 8.090 1.00 0.00 H new ATOM 0 HA SER A 101 -0.939 -17.217 8.067 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.196 -16.910 9.102 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.895 -16.576 7.530 1.00 0.00 H new ATOM 0 HG SER A 101 -4.206 -18.790 8.177 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.362 -16.418 5.121 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.302 -16.877 3.738 1.00 0.00 C ATOM 1589 C PHE A 102 -1.881 -15.800 2.758 1.00 0.00 C ATOM 1590 O PHE A 102 -1.239 -16.109 1.761 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.672 -17.420 3.274 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.632 -18.295 2.059 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -2.988 -19.515 2.091 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.262 -17.901 0.895 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -2.973 -20.326 0.978 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.243 -18.712 -0.216 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.599 -19.923 -0.174 1.00 0.00 C ATOM 0 H PHE A 102 -2.950 -15.604 5.301 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.545 -17.661 3.736 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.118 -17.983 4.094 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.331 -16.575 3.072 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.492 -19.836 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.773 -16.950 0.857 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.468 -21.280 1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.736 -18.395 -1.123 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.585 -20.558 -1.047 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.264 -14.529 2.975 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.916 -13.505 1.994 1.00 0.00 C ATOM 1609 C ILE A 103 -0.412 -13.405 1.755 1.00 0.00 C ATOM 1610 O ILE A 103 0.029 -13.483 0.593 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.420 -12.130 2.364 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.958 -12.083 2.275 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.763 -11.095 1.426 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.539 -10.807 2.875 1.00 0.00 C ATOM 0 H ILE A 103 -2.791 -14.203 3.785 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.412 -13.835 1.081 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.150 -11.893 3.393 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.261 -12.160 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.375 -12.947 2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.117 -10.096 1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.680 -11.136 1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.027 -11.321 0.393 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.625 -10.825 2.786 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.262 -10.741 3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.146 -9.942 2.341 1.00 0.00 H new ATOM 1626 N HIS A 104 0.442 -13.293 2.800 1.00 0.00 N ATOM 1627 CA HIS A 104 1.856 -13.150 2.527 1.00 0.00 C ATOM 1628 C HIS A 104 2.535 -14.503 2.546 1.00 0.00 C ATOM 1629 O HIS A 104 3.753 -14.590 2.370 1.00 0.00 O ATOM 1630 CB HIS A 104 2.569 -12.227 3.540 1.00 0.00 C ATOM 1631 CG HIS A 104 2.334 -10.755 3.295 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.173 -9.837 4.303 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.243 -10.070 2.124 1.00 0.00 C ATOM 1634 CE1 HIS A 104 1.992 -8.648 3.749 1.00 0.00 C ATOM 1635 NE2 HIS A 104 2.028 -8.748 2.431 1.00 0.00 N ATOM 0 H HIS A 104 0.177 -13.300 3.785 1.00 0.00 H new ATOM 0 HA HIS A 104 1.933 -12.695 1.540 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.231 -12.477 4.546 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.640 -12.425 3.506 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.325 -10.489 1.132 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.837 -7.729 4.295 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.917 -7.984 1.764 1.00 0.00 H new ATOM 1643 N VAL A 105 1.768 -15.595 2.745 1.00 0.00 N ATOM 1644 CA VAL A 105 2.361 -16.916 2.753 1.00 0.00 C ATOM 1645 C VAL A 105 2.263 -17.449 1.358 1.00 0.00 C ATOM 1646 O VAL A 105 3.187 -18.085 0.858 1.00 0.00 O ATOM 1647 CB VAL A 105 1.679 -17.883 3.690 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.102 -19.323 3.333 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.079 -17.511 5.123 1.00 0.00 C ATOM 0 H VAL A 105 0.760 -15.574 2.898 1.00 0.00 H new ATOM 0 HA VAL A 105 3.389 -16.822 3.104 1.00 0.00 H new ATOM 0 HB VAL A 105 0.594 -17.828 3.600 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.611 -20.024 4.008 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.811 -19.544 2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.183 -19.420 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.600 -18.195 5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.161 -17.583 5.229 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.761 -16.491 5.336 1.00 0.00 H new ATOM 1659 N GLU A 106 1.115 -17.199 0.695 1.00 0.00 N ATOM 1660 CA GLU A 106 0.921 -17.666 -0.648 1.00 0.00 C ATOM 1661 C GLU A 106 1.898 -16.959 -1.555 1.00 0.00 C ATOM 1662 O GLU A 106 2.454 -17.572 -2.464 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.508 -17.408 -1.174 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.726 -17.924 -2.603 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.159 -17.616 -3.023 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.535 -16.413 -3.026 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.895 -18.583 -3.365 1.00 0.00 O ATOM 0 H GLU A 106 0.328 -16.679 1.084 1.00 0.00 H new ATOM 0 HA GLU A 106 1.081 -18.744 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.226 -17.887 -0.508 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.711 -16.338 -1.146 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.022 -17.450 -3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.542 -18.997 -2.649 1.00 0.00 H new ATOM 1674 N VAL A 107 2.104 -15.633 -1.349 1.00 0.00 N ATOM 1675 CA VAL A 107 3.029 -14.895 -2.190 1.00 0.00 C ATOM 1676 C VAL A 107 4.454 -15.375 -1.938 1.00 0.00 C ATOM 1677 O VAL A 107 5.217 -15.599 -2.880 1.00 0.00 O ATOM 1678 CB VAL A 107 2.968 -13.406 -1.951 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.087 -12.717 -2.753 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.570 -12.910 -2.360 1.00 0.00 C ATOM 0 H VAL A 107 1.647 -15.081 -0.623 1.00 0.00 H new ATOM 0 HA VAL A 107 2.735 -15.082 -3.223 1.00 0.00 H new ATOM 0 HB VAL A 107 3.125 -13.165 -0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.047 -11.641 -2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.055 -13.099 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.953 -12.922 -3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.503 -11.835 -2.196 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.401 -13.127 -3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.814 -13.417 -1.760 1.00 0.00 H new ATOM 1690 N TYR A 108 4.847 -15.546 -0.648 1.00 0.00 N ATOM 1691 CA TYR A 108 6.198 -15.990 -0.312 1.00 0.00 C ATOM 1692 C TYR A 108 6.513 -17.309 -0.986 1.00 0.00 C ATOM 1693 O TYR A 108 7.643 -17.528 -1.431 1.00 0.00 O ATOM 1694 CB TYR A 108 6.398 -16.174 1.212 1.00 0.00 C ATOM 1695 CG TYR A 108 7.771 -16.622 1.618 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.826 -15.732 1.639 1.00 0.00 C ATOM 1697 CD2 TYR A 108 7.998 -17.934 1.986 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.084 -16.147 2.018 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.256 -18.346 2.366 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.298 -17.453 2.381 1.00 0.00 C ATOM 1701 OH TYR A 108 11.589 -17.880 2.772 1.00 0.00 O ATOM 0 H TYR A 108 4.244 -15.381 0.158 1.00 0.00 H new ATOM 0 HA TYR A 108 6.869 -15.207 -0.665 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.178 -15.230 1.710 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.672 -16.902 1.574 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.664 -14.702 1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.183 -18.642 1.976 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.903 -15.443 2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.423 -19.374 2.653 1.00 0.00 H new ATOM 0 HH TYR A 108 11.564 -18.833 2.998 1.00 0.00 H new ATOM 1711 N LYS A 109 5.535 -18.230 -1.059 1.00 0.00 N ATOM 1712 CA LYS A 109 5.795 -19.518 -1.660 1.00 0.00 C ATOM 1713 C LYS A 109 5.901 -19.359 -3.161 1.00 0.00 C ATOM 1714 O LYS A 109 6.744 -19.995 -3.802 1.00 0.00 O ATOM 1715 CB LYS A 109 4.697 -20.563 -1.370 1.00 0.00 C ATOM 1716 CG LYS A 109 5.041 -21.476 -0.185 1.00 0.00 C ATOM 1717 CD LYS A 109 4.288 -21.095 1.097 1.00 0.00 C ATOM 1718 CE LYS A 109 4.900 -21.708 2.366 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.121 -23.169 2.203 1.00 0.00 N ATOM 0 H LYS A 109 4.584 -18.097 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 109 6.725 -19.879 -1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.758 -20.049 -1.166 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.539 -21.174 -2.259 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.805 -22.508 -0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.114 -21.432 0.002 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.277 -20.009 1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.250 -21.417 1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.847 -21.217 2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.239 -21.530 3.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.340 -23.592 3.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.262 -23.609 1.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.916 -23.329 1.552 1.00 0.00 H new ATOM 1733 N LEU A 110 5.035 -18.511 -3.758 1.00 0.00 N ATOM 1734 CA LEU A 110 5.048 -18.335 -5.192 1.00 0.00 C ATOM 1735 C LEU A 110 5.840 -17.109 -5.585 1.00 0.00 C ATOM 1736 O LEU A 110 5.612 -16.566 -6.667 1.00 0.00 O ATOM 1737 CB LEU A 110 3.634 -18.169 -5.787 1.00 0.00 C ATOM 1738 CG LEU A 110 2.700 -19.348 -5.463 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.299 -19.131 -6.061 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.300 -20.689 -5.924 1.00 0.00 C ATOM 0 H LEU A 110 4.337 -17.955 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 110 5.505 -19.242 -5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.192 -17.248 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.712 -18.062 -6.869 1.00 0.00 H new ATOM 0 HG LEU A 110 2.596 -19.392 -4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.663 -19.981 -5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.864 -18.221 -5.648 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.376 -19.037 -7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.613 -21.499 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.461 -20.664 -7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.251 -20.855 -5.418 1.00 0.00 H new ATOM 1752 N TYR A 111 6.824 -16.659 -4.763 1.00 0.00 N ATOM 1753 CA TYR A 111 7.595 -15.483 -5.113 1.00 0.00 C ATOM 1754 C TYR A 111 8.701 -15.414 -4.090 1.00 0.00 C ATOM 1755 O TYR A 111 8.578 -14.783 -3.040 1.00 0.00 O ATOM 1756 CB TYR A 111 6.810 -14.152 -5.082 1.00 0.00 C ATOM 1757 CG TYR A 111 6.270 -13.742 -6.416 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.908 -13.696 -6.634 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.124 -13.418 -7.452 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.409 -13.337 -7.865 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.623 -13.053 -8.683 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.265 -13.015 -8.888 1.00 0.00 C ATOM 1763 OH TYR A 111 4.747 -12.652 -10.150 1.00 0.00 O ATOM 0 H TYR A 111 7.082 -17.095 -3.878 1.00 0.00 H new ATOM 0 HA TYR A 111 7.931 -15.588 -6.144 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.983 -14.244 -4.378 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.463 -13.364 -4.706 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.228 -13.944 -5.832 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.192 -13.451 -7.296 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.342 -13.309 -8.026 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.298 -12.797 -9.486 1.00 0.00 H new ATOM 0 HH TYR A 111 5.486 -12.453 -10.762 1.00 0.00 H new ATOM 1773 N PRO A 112 9.795 -16.065 -4.411 1.00 0.00 N ATOM 1774 CA PRO A 112 10.956 -16.162 -3.529 1.00 0.00 C ATOM 1775 C PRO A 112 11.855 -14.954 -3.480 1.00 0.00 C ATOM 1776 O PRO A 112 12.844 -14.954 -2.743 1.00 0.00 O ATOM 1777 CB PRO A 112 11.723 -17.361 -4.082 1.00 0.00 C ATOM 1778 CG PRO A 112 11.412 -17.343 -5.575 1.00 0.00 C ATOM 1779 CD PRO A 112 9.995 -16.768 -5.683 1.00 0.00 C ATOM 0 HA PRO A 112 10.619 -16.254 -2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.793 -17.270 -3.896 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.397 -18.292 -3.618 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.129 -16.728 -6.119 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.464 -18.345 -6.000 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.904 -16.090 -6.532 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.255 -17.556 -5.823 1.00 0.00 H new ATOM 1787 N GLN A 113 11.558 -13.895 -4.260 1.00 0.00 N ATOM 1788 CA GLN A 113 12.417 -12.733 -4.242 1.00 0.00 C ATOM 1789 C GLN A 113 11.919 -11.739 -3.219 1.00 0.00 C ATOM 1790 O GLN A 113 12.301 -10.567 -3.252 1.00 0.00 O ATOM 1791 CB GLN A 113 12.505 -12.022 -5.606 1.00 0.00 C ATOM 1792 CG GLN A 113 13.727 -12.462 -6.429 1.00 0.00 C ATOM 1793 CD GLN A 113 13.527 -13.898 -6.901 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.522 -14.228 -7.532 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.523 -14.778 -6.603 1.00 0.00 N ATOM 0 H GLN A 113 10.754 -13.835 -4.885 1.00 0.00 H new ATOM 0 HA GLN A 113 13.413 -13.095 -3.988 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.598 -12.224 -6.175 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.549 -10.945 -5.447 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.860 -11.801 -7.285 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.632 -12.388 -5.826 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.340 -14.465 -6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.452 -15.750 -6.905 1.00 0.00 H new ATOM 1804 N ALA A 114 11.061 -12.176 -2.269 1.00 0.00 N ATOM 1805 CA ALA A 114 10.575 -11.265 -1.263 1.00 0.00 C ATOM 1806 C ALA A 114 10.993 -11.802 0.082 1.00 0.00 C ATOM 1807 O ALA A 114 11.257 -12.995 0.237 1.00 0.00 O ATOM 1808 CB ALA A 114 9.040 -11.114 -1.259 1.00 0.00 C ATOM 0 H ALA A 114 10.711 -13.131 -2.195 1.00 0.00 H new ATOM 0 HA ALA A 114 10.995 -10.283 -1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.745 -10.414 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.709 -10.737 -2.227 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.579 -12.084 -1.070 1.00 0.00 H new ATOM 1814 N GLU A 115 11.065 -10.911 1.099 1.00 0.00 N ATOM 1815 CA GLU A 115 11.449 -11.351 2.418 1.00 0.00 C ATOM 1816 C GLU A 115 10.639 -10.565 3.411 1.00 0.00 C ATOM 1817 O GLU A 115 10.409 -9.365 3.240 1.00 0.00 O ATOM 1818 CB GLU A 115 12.947 -11.146 2.732 1.00 0.00 C ATOM 1819 CG GLU A 115 13.415 -9.701 2.515 1.00 0.00 C ATOM 1820 CD GLU A 115 14.921 -9.644 2.735 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.363 -9.862 3.897 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.655 -9.380 1.743 1.00 0.00 O ATOM 0 H GLU A 115 10.864 -9.914 1.015 1.00 0.00 H new ATOM 0 HA GLU A 115 11.265 -12.424 2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.138 -11.432 3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.538 -11.811 2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.166 -9.369 1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.905 -9.030 3.206 1.00 0.00 H new ATOM 1829 N LEU A 116 10.183 -11.239 4.495 1.00 0.00 N ATOM 1830 CA LEU A 116 9.385 -10.563 5.488 1.00 0.00 C ATOM 1831 C LEU A 116 9.979 -10.814 6.848 1.00 0.00 C ATOM 1832 O LEU A 116 10.693 -11.792 7.086 1.00 0.00 O ATOM 1833 CB LEU A 116 7.925 -11.056 5.510 1.00 0.00 C ATOM 1834 CG LEU A 116 7.173 -10.734 4.209 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.804 -11.431 4.164 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.026 -9.216 4.014 1.00 0.00 C ATOM 0 H LEU A 116 10.361 -12.226 4.682 1.00 0.00 H new ATOM 0 HA LEU A 116 9.384 -9.503 5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.912 -12.133 5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.403 -10.598 6.350 1.00 0.00 H new ATOM 0 HG LEU A 116 7.768 -11.122 3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.299 -11.182 3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.943 -12.510 4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.197 -11.096 5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.490 -9.019 3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.470 -8.794 4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.014 -8.758 3.967 1.00 0.00 H new ATOM 1848 N PRO A 117 9.679 -9.903 7.745 1.00 0.00 N ATOM 1849 CA PRO A 117 10.144 -9.947 9.119 1.00 0.00 C ATOM 1850 C PRO A 117 9.248 -10.742 10.035 1.00 0.00 C ATOM 1851 O PRO A 117 8.639 -11.727 9.614 1.00 0.00 O ATOM 1852 CB PRO A 117 10.169 -8.481 9.520 1.00 0.00 C ATOM 1853 CG PRO A 117 9.011 -7.863 8.739 1.00 0.00 C ATOM 1854 CD PRO A 117 8.854 -8.724 7.479 1.00 0.00 C ATOM 0 HA PRO A 117 11.108 -10.449 9.200 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.035 -8.359 10.595 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.119 -8.013 9.262 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.095 -7.864 9.330 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.223 -6.825 8.480 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.812 -8.997 7.310 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.193 -8.193 6.589 1.00 0.00 H new ATOM 1862 N LYS A 118 9.148 -10.332 11.329 1.00 0.00 N ATOM 1863 CA LYS A 118 8.323 -11.084 12.259 1.00 0.00 C ATOM 1864 C LYS A 118 7.020 -10.343 12.458 1.00 0.00 C ATOM 1865 O LYS A 118 6.985 -9.113 12.493 1.00 0.00 O ATOM 1866 CB LYS A 118 8.989 -11.288 13.637 1.00 0.00 C ATOM 1867 CG LYS A 118 8.385 -12.459 14.425 1.00 0.00 C ATOM 1868 CD LYS A 118 8.688 -13.828 13.796 1.00 0.00 C ATOM 1869 CE LYS A 118 10.153 -14.249 13.965 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.346 -15.654 13.529 1.00 0.00 N ATOM 0 H LYS A 118 9.616 -9.515 11.722 1.00 0.00 H new ATOM 0 HA LYS A 118 8.168 -12.072 11.826 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.056 -11.463 13.497 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.890 -10.374 14.222 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.771 -12.441 15.444 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.305 -12.327 14.490 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.044 -14.581 14.249 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.444 -13.797 12.734 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.796 -13.590 13.382 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.450 -14.142 15.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.344 -15.921 13.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.747 -16.281 14.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.083 -15.746 12.527 1.00 0.00 H new ATOM 1884 N PHE A 119 5.900 -11.105 12.597 1.00 0.00 N ATOM 1885 CA PHE A 119 4.601 -10.487 12.768 1.00 0.00 C ATOM 1886 C PHE A 119 3.837 -11.256 13.825 1.00 0.00 C ATOM 1887 O PHE A 119 3.765 -12.488 13.781 1.00 0.00 O ATOM 1888 CB PHE A 119 3.769 -10.516 11.465 1.00 0.00 C ATOM 1889 CG PHE A 119 2.408 -9.911 11.576 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.242 -8.544 11.533 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.296 -10.716 11.715 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.987 -7.992 11.628 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.042 -10.162 11.811 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.112 -8.800 11.767 1.00 0.00 C ATOM 0 H PHE A 119 5.892 -12.125 12.591 1.00 0.00 H new ATOM 0 HA PHE A 119 4.760 -9.447 13.054 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.322 -9.991 10.686 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.665 -11.551 11.140 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.104 -7.902 11.424 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.412 -11.789 11.749 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.866 -6.919 11.593 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.823 -10.800 11.921 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.097 -8.364 11.842 1.00 0.00 H new ATOM 1904 N THR A 120 3.225 -10.533 14.806 1.00 0.00 N ATOM 1905 CA THR A 120 2.446 -11.198 15.835 1.00 0.00 C ATOM 1906 C THR A 120 1.180 -10.398 16.017 1.00 0.00 C ATOM 1907 O THR A 120 1.106 -9.235 15.618 1.00 0.00 O ATOM 1908 CB THR A 120 3.137 -11.324 17.180 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.470 -10.047 17.714 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.406 -12.177 17.015 1.00 0.00 C ATOM 0 H THR A 120 3.267 -9.517 14.887 1.00 0.00 H new ATOM 0 HA THR A 120 2.274 -12.220 15.498 1.00 0.00 H new ATOM 0 HB THR A 120 2.454 -11.805 17.880 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.422 -9.867 17.563 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.908 -12.272 17.978 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.134 -13.167 16.648 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.076 -11.698 16.302 1.00 0.00 H new ATOM 1918 N CYS A 121 0.131 -11.004 16.634 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.107 -10.275 16.810 1.00 0.00 C ATOM 1920 C CYS A 121 -1.725 -10.643 18.135 1.00 0.00 C ATOM 1921 O CYS A 121 -2.067 -11.801 18.391 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.151 -10.558 15.700 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.033 -12.263 15.065 1.00 0.00 S ATOM 0 H CYS A 121 0.135 -11.957 16.997 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.848 -9.217 16.763 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.153 -10.387 16.093 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -2.006 -9.855 14.879 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.930 -12.445 14.142 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.872 -9.626 19.016 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.484 -9.846 20.304 1.00 0.00 C ATOM 1931 C ASP A 122 -3.868 -9.248 20.249 1.00 0.00 C ATOM 1932 O ASP A 122 -4.135 -8.344 19.461 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.709 -9.181 21.462 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.807 -9.980 22.759 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.467 -11.055 22.751 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.210 -9.534 23.775 1.00 0.00 O ATOM 0 H ASP A 122 -1.573 -8.666 18.843 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.494 -10.918 20.500 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.661 -9.075 21.181 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.098 -8.176 21.627 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.799 -9.762 21.086 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.143 -9.234 21.077 1.00 0.00 C ATOM 1943 C ARG A 123 -6.444 -8.693 22.449 1.00 0.00 C ATOM 1944 O ARG A 123 -6.416 -9.423 23.445 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.206 -10.299 20.737 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.628 -9.734 20.709 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.648 -10.718 20.124 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.715 -11.926 21.002 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.446 -13.022 20.622 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.119 -13.024 19.433 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.503 -14.117 21.436 1.00 0.00 N ATOM 0 H ARG A 123 -4.633 -10.519 21.750 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.189 -8.464 20.307 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.976 -10.738 19.766 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.155 -11.103 21.471 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.928 -9.467 21.722 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.638 -8.816 20.121 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.629 -10.247 20.055 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.359 -11.003 19.112 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.213 -11.935 21.890 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.079 -12.207 18.823 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.661 -13.842 19.155 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.002 -14.118 22.325 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -11.046 -14.933 21.155 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.738 -7.374 22.529 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.055 -6.770 23.801 1.00 0.00 C ATOM 1967 C LEU A 124 -8.544 -6.835 24.017 1.00 0.00 C ATOM 1968 O LEU A 124 -9.011 -6.838 25.160 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.646 -5.287 23.907 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.125 -5.075 23.943 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.773 -3.577 23.880 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.486 -5.744 25.171 1.00 0.00 C ATOM 0 H LEU A 124 -6.757 -6.736 21.733 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.492 -7.329 24.549 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.061 -4.742 23.060 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.086 -4.860 24.808 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.708 -5.556 23.058 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.690 -3.456 23.907 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.163 -3.150 22.956 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.217 -3.063 24.732 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.410 -5.572 25.160 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.913 -5.320 26.080 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.682 -6.816 25.145 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.335 -6.891 22.925 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.763 -6.928 23.087 1.00 0.00 C ATOM 1986 C GLY A 125 -11.412 -6.803 21.742 1.00 0.00 C ATOM 1987 O GLY A 125 -10.931 -7.334 20.743 1.00 0.00 O ATOM 0 H GLY A 125 -9.003 -6.910 21.961 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.063 -7.861 23.564 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.089 -6.117 23.739 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.566 -6.098 21.700 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.276 -5.949 20.458 1.00 0.00 C ATOM 1993 C ASP A 126 -12.949 -4.608 19.849 1.00 0.00 C ATOM 1994 O ASP A 126 -12.818 -4.489 18.630 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.805 -6.022 20.628 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.254 -7.342 21.238 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.820 -8.412 20.731 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.049 -7.301 22.218 1.00 0.00 O ATOM 0 H ASP A 126 -12.998 -5.642 22.504 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.960 -6.774 19.820 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.138 -5.199 21.261 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.283 -5.891 19.657 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.824 -3.557 20.691 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.550 -2.237 20.166 1.00 0.00 C ATOM 2005 C ASN A 127 -11.076 -1.918 20.276 1.00 0.00 C ATOM 2006 O ASN A 127 -10.679 -0.777 20.044 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.353 -1.123 20.884 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.004 -0.975 22.368 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.764 -1.954 23.072 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -12.991 0.292 22.863 1.00 0.00 N ATOM 0 H ASN A 127 -12.909 -3.611 21.706 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.861 -2.257 19.121 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.171 -0.174 20.380 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.418 -1.336 20.789 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.777 0.453 23.847 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.195 1.081 22.250 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.224 -2.917 20.603 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.801 -2.673 20.718 1.00 0.00 C ATOM 2019 C ASP A 128 -8.136 -3.896 20.149 1.00 0.00 C ATOM 2020 O ASP A 128 -8.600 -5.009 20.395 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.312 -2.513 22.175 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.008 -1.377 22.915 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -8.999 -0.230 22.395 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.543 -1.638 24.029 1.00 0.00 O ATOM 0 H ASP A 128 -10.509 -3.879 20.786 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.564 -1.742 20.204 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.479 -3.446 22.713 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.237 -2.334 22.174 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.023 -3.761 19.379 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.356 -4.905 18.807 1.00 0.00 C ATOM 2031 C ILE A 129 -4.911 -4.444 18.757 1.00 0.00 C ATOM 2032 O ILE A 129 -4.664 -3.241 18.663 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.836 -5.215 17.398 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.102 -6.096 17.427 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.701 -5.891 16.604 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.798 -7.556 17.761 1.00 0.00 C ATOM 0 H ILE A 129 -6.590 -2.865 19.156 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.533 -5.815 19.381 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.104 -4.283 16.900 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.800 -5.697 18.163 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.597 -6.045 16.457 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.046 -6.113 15.594 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.842 -5.222 16.555 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.411 -6.817 17.100 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.726 -8.129 17.767 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.123 -7.968 17.011 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.329 -7.614 18.743 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.896 -5.344 18.807 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.537 -4.848 18.791 1.00 0.00 C ATOM 2050 C ARG A 130 -1.754 -5.608 17.761 1.00 0.00 C ATOM 2051 O ARG A 130 -1.833 -6.833 17.667 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.786 -5.001 20.135 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.269 -4.028 21.215 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.255 -3.875 22.359 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.208 -5.148 23.148 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.425 -5.242 24.272 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.341 -4.183 24.674 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.408 -6.401 24.998 1.00 0.00 N ATOM 0 H ARG A 130 -4.002 -6.357 18.856 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.613 -3.783 18.574 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.907 -6.022 20.496 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.720 -4.846 19.967 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.455 -3.053 20.765 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.218 -4.379 21.619 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.268 -3.645 21.958 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.539 -3.043 23.004 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.762 -5.950 22.848 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.333 -3.315 24.138 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.920 -4.261 25.510 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.977 -7.195 24.704 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.174 -6.471 25.833 1.00 0.00 H new ATOM 2072 N LEU A 131 -0.966 -4.873 16.947 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.150 -5.524 15.960 1.00 0.00 C ATOM 2074 C LEU A 131 1.277 -5.140 16.251 1.00 0.00 C ATOM 2075 O LEU A 131 1.608 -3.966 16.418 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.519 -5.157 14.492 1.00 0.00 C ATOM 2077 CG LEU A 131 0.466 -4.188 13.810 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.483 -4.941 12.935 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.282 -3.122 12.990 1.00 0.00 C ATOM 0 H LEU A 131 -0.893 -3.856 16.969 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.312 -6.599 16.031 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.573 -6.073 13.904 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.514 -4.712 14.481 1.00 0.00 H new ATOM 0 HG LEU A 131 1.021 -3.679 14.598 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.162 -4.227 12.469 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.054 -5.633 13.554 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.955 -5.497 12.161 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.439 -2.452 12.520 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.880 -3.609 12.220 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.935 -2.548 13.648 1.00 0.00 H new ATOM 2091 N HIS A 132 2.159 -6.158 16.353 1.00 0.00 N ATOM 2092 CA HIS A 132 3.547 -5.895 16.630 1.00 0.00 C ATOM 2093 C HIS A 132 4.296 -6.202 15.379 1.00 0.00 C ATOM 2094 O HIS A 132 4.095 -7.257 14.767 1.00 0.00 O ATOM 2095 CB HIS A 132 4.125 -6.779 17.747 1.00 0.00 C ATOM 2096 CG HIS A 132 3.531 -6.502 19.094 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.351 -6.158 20.157 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.229 -6.535 19.487 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.524 -5.992 21.173 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.233 -6.207 20.824 1.00 0.00 N ATOM 0 H HIS A 132 1.920 -7.144 16.247 1.00 0.00 H new ATOM 0 HA HIS A 132 3.639 -4.860 16.958 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.959 -7.826 17.494 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.204 -6.630 17.796 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.370 -6.770 18.876 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.841 -5.716 22.168 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.419 -6.139 21.435 1.00 0.00 H new ATOM 2108 N TYR A 133 5.206 -5.295 14.965 1.00 0.00 N ATOM 2109 CA TYR A 133 5.939 -5.526 13.751 1.00 0.00 C ATOM 2110 C TYR A 133 7.396 -5.316 14.081 1.00 0.00 C ATOM 2111 O TYR A 133 7.791 -4.242 14.549 1.00 0.00 O ATOM 2112 CB TYR A 133 5.503 -4.526 12.655 1.00 0.00 C ATOM 2113 CG TYR A 133 6.123 -4.705 11.309 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.752 -5.754 10.496 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.044 -3.791 10.843 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.294 -5.887 9.237 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.590 -3.929 9.590 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.215 -4.974 8.786 1.00 0.00 C ATOM 2119 OH TYR A 133 7.768 -5.102 7.492 1.00 0.00 O ATOM 0 H TYR A 133 5.430 -4.428 15.452 1.00 0.00 H new ATOM 0 HA TYR A 133 5.754 -6.532 13.374 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.421 -4.591 12.544 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.728 -3.518 13.003 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.031 -6.477 10.849 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.338 -2.961 11.468 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.995 -6.710 8.604 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.317 -3.212 9.237 1.00 0.00 H new ATOM 0 HH TYR A 133 8.402 -4.371 7.333 1.00 0.00 H new ATOM 2129 N GLN A 134 8.241 -6.360 13.853 1.00 0.00 N ATOM 2130 CA GLN A 134 9.649 -6.228 14.148 1.00 0.00 C ATOM 2131 C GLN A 134 10.388 -6.141 12.844 1.00 0.00 C ATOM 2132 O GLN A 134 10.549 -7.139 12.122 1.00 0.00 O ATOM 2133 CB GLN A 134 10.242 -7.399 14.964 1.00 0.00 C ATOM 2134 CG GLN A 134 9.699 -7.456 16.399 1.00 0.00 C ATOM 2135 CD GLN A 134 10.364 -8.618 17.131 1.00 0.00 C ATOM 2136 OE1 GLN A 134 10.434 -9.736 16.623 1.00 0.00 O ATOM 2137 NE2 GLN A 134 10.868 -8.348 18.369 1.00 0.00 N ATOM 0 H GLN A 134 7.959 -7.265 13.477 1.00 0.00 H new ATOM 0 HA GLN A 134 9.760 -5.335 14.763 1.00 0.00 H new ATOM 0 HB2 GLN A 134 10.019 -8.338 14.458 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.327 -7.303 14.994 1.00 0.00 H new ATOM 0 HG2 GLN A 134 9.902 -6.518 16.917 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.617 -7.587 16.388 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.791 -7.408 18.757 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.322 -9.086 18.907 1.00 0.00 H new ATOM 2146 N SER A 135 10.858 -4.903 12.539 1.00 0.00 N ATOM 2147 CA SER A 135 11.583 -4.657 11.311 1.00 0.00 C ATOM 2148 C SER A 135 12.543 -3.517 11.547 1.00 0.00 C ATOM 2149 O SER A 135 12.334 -2.675 12.426 1.00 0.00 O ATOM 2150 CB SER A 135 10.655 -4.275 10.138 1.00 0.00 C ATOM 2151 OG SER A 135 11.356 -4.314 8.901 1.00 0.00 O ATOM 0 H SER A 135 10.739 -4.083 13.133 1.00 0.00 H new ATOM 0 HA SER A 135 12.098 -5.578 11.040 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.808 -4.960 10.102 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.251 -3.276 10.300 1.00 0.00 H new ATOM 0 HG SER A 135 10.748 -4.070 8.172 1.00 0.00 H new ATOM 2157 N LYS A 136 13.640 -3.467 10.747 1.00 0.00 N ATOM 2158 CA LYS A 136 14.626 -2.424 10.903 1.00 0.00 C ATOM 2159 C LYS A 136 14.286 -1.273 9.979 1.00 0.00 C ATOM 2160 O LYS A 136 15.011 -0.276 9.932 1.00 0.00 O ATOM 2161 CB LYS A 136 16.056 -2.896 10.557 1.00 0.00 C ATOM 2162 CG LYS A 136 16.580 -3.962 11.526 1.00 0.00 C ATOM 2163 CD LYS A 136 17.902 -4.592 11.062 1.00 0.00 C ATOM 2164 CE LYS A 136 19.071 -3.603 11.072 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.329 -4.284 10.675 1.00 0.00 N ATOM 0 H LYS A 136 13.841 -4.137 10.005 1.00 0.00 H new ATOM 0 HA LYS A 136 14.606 -2.126 11.951 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.066 -3.296 9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.729 -2.039 10.568 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.722 -3.514 12.509 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.830 -4.745 11.638 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.142 -5.437 11.708 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.776 -4.987 10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.865 -2.779 10.388 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.182 -3.171 12.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.113 -3.600 10.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.532 -5.055 11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.225 -4.675 9.717 1.00 0.00 H new ATOM 2179 N ARG A 137 13.168 -1.378 9.220 1.00 0.00 N ATOM 2180 CA ARG A 137 12.795 -0.309 8.320 1.00 0.00 C ATOM 2181 C ARG A 137 11.331 -0.042 8.543 1.00 0.00 C ATOM 2182 O ARG A 137 10.476 -0.406 7.731 1.00 0.00 O ATOM 2183 CB ARG A 137 13.008 -0.636 6.823 1.00 0.00 C ATOM 2184 CG ARG A 137 14.477 -0.924 6.479 1.00 0.00 C ATOM 2185 CD ARG A 137 14.705 -1.204 4.986 1.00 0.00 C ATOM 2186 NE ARG A 137 14.072 -2.508 4.627 1.00 0.00 N ATOM 2187 CZ ARG A 137 14.117 -2.965 3.335 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.746 -2.234 2.368 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.534 -4.157 3.013 1.00 0.00 N ATOM 0 H ARG A 137 12.536 -2.179 9.225 1.00 0.00 H new ATOM 0 HA ARG A 137 13.434 0.547 8.538 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.401 -1.501 6.555 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.656 0.201 6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.088 -0.073 6.780 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.818 -1.782 7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.278 -0.402 4.384 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.773 -1.233 4.768 1.00 0.00 H new ATOM 0 HE ARG A 137 13.604 -3.061 5.346 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.185 -1.344 2.606 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.777 -2.578 1.408 1.00 0.00 H new ATOM 0 HH21 ARG A 137 13.066 -4.707 3.733 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.567 -4.498 2.052 1.00 0.00 H new ATOM 2203 N PRO A 138 11.031 0.605 9.644 1.00 0.00 N ATOM 2204 CA PRO A 138 9.674 0.902 10.034 1.00 0.00 C ATOM 2205 C PRO A 138 9.179 2.276 9.668 1.00 0.00 C ATOM 2206 O PRO A 138 9.461 3.256 10.361 1.00 0.00 O ATOM 2207 CB PRO A 138 9.745 0.760 11.551 1.00 0.00 C ATOM 2208 CG PRO A 138 11.158 1.252 11.909 1.00 0.00 C ATOM 2209 CD PRO A 138 11.992 1.106 10.624 1.00 0.00 C ATOM 0 HA PRO A 138 8.971 0.247 9.520 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.978 1.358 12.044 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.592 -0.273 11.862 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.137 2.288 12.246 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.584 0.662 12.720 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.420 2.059 10.314 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.822 0.413 10.762 1.00 0.00 H new ATOM 2217 N PHE A 139 8.417 2.382 8.558 1.00 0.00 N ATOM 2218 CA PHE A 139 7.863 3.659 8.188 1.00 0.00 C ATOM 2219 C PHE A 139 6.400 3.603 8.522 1.00 0.00 C ATOM 2220 O PHE A 139 5.635 2.857 7.909 1.00 0.00 O ATOM 2221 CB PHE A 139 8.015 4.000 6.693 1.00 0.00 C ATOM 2222 CG PHE A 139 9.417 4.315 6.288 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.868 4.007 5.023 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.277 4.924 7.177 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.159 4.305 4.653 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.566 5.220 6.807 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.008 4.912 5.545 1.00 0.00 C ATOM 0 H PHE A 139 8.188 1.610 7.932 1.00 0.00 H new ATOM 0 HA PHE A 139 8.405 4.434 8.730 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.655 3.160 6.099 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.378 4.853 6.457 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.204 3.529 4.318 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.935 5.170 8.171 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.505 4.061 3.659 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.233 5.696 7.511 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.021 5.147 5.254 1.00 0.00 H new ATOM 2237 N ALA A 140 5.991 4.390 9.543 1.00 0.00 N ATOM 2238 CA ALA A 140 4.609 4.411 9.979 1.00 0.00 C ATOM 2239 C ALA A 140 3.711 4.982 8.907 1.00 0.00 C ATOM 2240 O ALA A 140 2.584 4.525 8.735 1.00 0.00 O ATOM 2241 CB ALA A 140 4.403 5.251 11.251 1.00 0.00 C ATOM 0 H ALA A 140 6.608 5.010 10.067 1.00 0.00 H new ATOM 0 HA ALA A 140 4.352 3.373 10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.350 5.232 11.533 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.003 4.837 12.061 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.709 6.280 11.061 1.00 0.00 H new ATOM 2247 N SER A 141 4.179 6.032 8.194 1.00 0.00 N ATOM 2248 CA SER A 141 3.368 6.659 7.167 1.00 0.00 C ATOM 2249 C SER A 141 3.018 5.669 6.078 1.00 0.00 C ATOM 2250 O SER A 141 1.905 5.691 5.554 1.00 0.00 O ATOM 2251 CB SER A 141 4.072 7.854 6.500 1.00 0.00 C ATOM 2252 OG SER A 141 4.242 8.913 7.436 1.00 0.00 O ATOM 0 H SER A 141 5.103 6.446 8.320 1.00 0.00 H new ATOM 0 HA SER A 141 2.471 7.013 7.676 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.042 7.543 6.112 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.486 8.202 5.650 1.00 0.00 H new ATOM 0 HG SER A 141 4.692 9.666 7.000 1.00 0.00 H new ATOM 2258 N PHE A 142 3.971 4.793 5.695 1.00 0.00 N ATOM 2259 CA PHE A 142 3.721 3.831 4.637 1.00 0.00 C ATOM 2260 C PHE A 142 2.689 2.812 5.086 1.00 0.00 C ATOM 2261 O PHE A 142 1.795 2.435 4.319 1.00 0.00 O ATOM 2262 CB PHE A 142 5.005 3.080 4.221 1.00 0.00 C ATOM 2263 CG PHE A 142 4.838 2.135 3.075 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.664 2.612 1.792 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.875 0.772 3.282 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.528 1.741 0.738 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.736 -0.098 2.226 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.563 0.386 0.954 1.00 0.00 C ATOM 0 H PHE A 142 4.904 4.743 6.105 1.00 0.00 H new ATOM 0 HA PHE A 142 3.353 4.393 3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.769 3.813 3.960 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.378 2.523 5.081 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.635 3.677 1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.014 0.385 4.281 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.393 2.124 -0.263 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.763 -1.164 2.398 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.455 -0.297 0.125 1.00 0.00 H new ATOM 2278 N ALA A 143 2.803 2.328 6.346 1.00 0.00 N ATOM 2279 CA ALA A 143 1.890 1.320 6.849 1.00 0.00 C ATOM 2280 C ALA A 143 0.469 1.840 6.872 1.00 0.00 C ATOM 2281 O ALA A 143 -0.461 1.096 6.570 1.00 0.00 O ATOM 2282 CB ALA A 143 2.239 0.850 8.273 1.00 0.00 C ATOM 0 H ALA A 143 3.515 2.626 7.012 1.00 0.00 H new ATOM 0 HA ALA A 143 1.985 0.476 6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.520 0.096 8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.241 0.422 8.279 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.203 1.699 8.955 1.00 0.00 H new ATOM 2288 N GLU A 144 0.263 3.118 7.271 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.074 3.676 7.331 1.00 0.00 C ATOM 2290 C GLU A 144 -1.646 3.774 5.942 1.00 0.00 C ATOM 2291 O GLU A 144 -2.851 3.645 5.750 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.119 5.078 7.973 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.550 5.614 8.123 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.508 6.950 8.860 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.387 7.398 9.232 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.602 7.545 9.066 1.00 0.00 O ATOM 0 H GLU A 144 1.006 3.760 7.549 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.660 3.003 7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.645 5.040 8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.538 5.771 7.365 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.009 5.740 7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.163 4.900 8.673 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.784 4.045 4.945 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.235 4.184 3.580 1.00 0.00 C ATOM 2305 C GLY A 145 -1.887 2.903 3.104 1.00 0.00 C ATOM 2306 O GLY A 145 -2.883 2.947 2.381 1.00 0.00 O ATOM 0 H GLY A 145 0.220 4.169 5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.944 5.009 3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.391 4.431 2.935 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.357 1.725 3.508 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.917 0.478 3.026 1.00 0.00 C ATOM 2312 C LEU A 146 -3.101 0.044 3.876 1.00 0.00 C ATOM 2313 O LEU A 146 -4.066 -0.509 3.344 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.905 -0.689 3.034 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.267 -0.942 1.654 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.128 -0.306 1.555 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.213 -2.444 1.323 1.00 0.00 C ATOM 0 H LEU A 146 -0.567 1.629 4.147 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.218 0.685 1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.119 -0.476 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.408 -1.597 3.368 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.905 -0.462 0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.549 -0.504 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.049 0.771 1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.778 -0.733 2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.243 -2.584 0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.380 -2.962 2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.224 -2.851 1.315 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.060 0.247 5.223 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.155 -0.206 6.064 1.00 0.00 C ATOM 2331 C LEU A 147 -5.385 0.638 5.821 1.00 0.00 C ATOM 2332 O LEU A 147 -6.505 0.121 5.781 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.826 -0.156 7.576 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.773 -1.204 7.991 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.327 -1.015 9.453 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.281 -2.636 7.747 1.00 0.00 C ATOM 0 H LEU A 147 -2.297 0.709 5.718 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.331 -1.246 5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.463 0.839 7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.739 -0.319 8.148 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.898 -1.049 7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.585 -1.772 9.708 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.891 -0.024 9.575 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.189 -1.116 10.112 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.515 -3.350 8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.186 -2.805 8.330 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.502 -2.768 6.688 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.203 1.965 5.671 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.323 2.849 5.451 1.00 0.00 C ATOM 2350 C ASP A 148 -6.861 2.673 4.045 1.00 0.00 C ATOM 2351 O ASP A 148 -8.041 2.924 3.804 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.965 4.335 5.681 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.195 5.236 5.686 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.050 5.067 6.597 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.290 6.115 4.786 1.00 0.00 O ATOM 0 H ASP A 148 -4.294 2.427 5.701 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.084 2.577 6.182 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.440 4.436 6.631 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.279 4.665 4.901 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.003 2.271 3.073 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.470 2.091 1.710 1.00 0.00 C ATOM 2362 C GLY A 149 -7.500 0.985 1.683 1.00 0.00 C ATOM 2363 O GLY A 149 -8.491 1.059 0.961 1.00 0.00 O ATOM 0 H GLY A 149 -5.013 2.074 3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.904 3.018 1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.634 1.843 1.056 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.220 -0.110 2.422 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.156 -1.219 2.496 1.00 0.00 C ATOM 2369 C CYS A 150 -9.466 -0.733 3.079 1.00 0.00 C ATOM 2370 O CYS A 150 -10.542 -1.111 2.606 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.654 -2.397 3.357 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.804 -3.807 3.289 1.00 0.00 S ATOM 0 H CYS A 150 -6.364 -0.236 2.963 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.275 -1.586 1.476 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.670 -2.711 3.009 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.537 -2.070 4.390 1.00 0.00 H new ATOM 0 HG CYS A 150 -10.000 -3.378 3.014 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.407 0.114 4.135 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.624 0.613 4.746 1.00 0.00 C ATOM 2380 C ALA A 151 -11.260 1.637 3.828 1.00 0.00 C ATOM 2381 O ALA A 151 -12.351 2.133 4.099 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.380 1.288 6.108 1.00 0.00 C ATOM 0 H ALA A 151 -8.543 0.449 4.560 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.271 -0.249 4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.328 1.640 6.514 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.935 0.569 6.796 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.704 2.133 5.979 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.568 1.991 2.729 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.114 2.957 1.810 1.00 0.00 C ATOM 2390 C GLU A 152 -12.091 2.258 0.895 1.00 0.00 C ATOM 2391 O GLU A 152 -13.194 2.758 0.662 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.054 3.661 0.939 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.658 4.730 0.016 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.267 5.844 0.865 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.806 6.040 2.024 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.211 6.519 0.366 1.00 0.00 O ATOM 0 H GLU A 152 -9.652 1.622 2.475 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.591 3.727 2.416 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.309 4.124 1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.534 2.917 0.335 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.889 5.137 -0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.421 4.286 -0.623 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.692 1.094 0.315 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.580 0.367 -0.570 1.00 0.00 C ATOM 2405 C TYR A 153 -13.821 -0.062 0.189 1.00 0.00 C ATOM 2406 O TYR A 153 -14.939 0.098 -0.312 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.943 -0.883 -1.234 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.884 -1.623 -2.133 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.180 -1.135 -3.389 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.477 -2.798 -1.716 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.053 -1.808 -4.213 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.348 -3.471 -2.542 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.637 -2.976 -3.790 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.535 -3.664 -4.635 1.00 0.00 O ATOM 0 H TYR A 153 -10.777 0.664 0.453 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.822 1.059 -1.376 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.070 -0.575 -1.809 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.589 -1.559 -0.455 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.723 -0.217 -3.728 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.256 -3.192 -0.735 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.279 -1.417 -5.194 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.805 -4.391 -2.208 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.856 -4.472 -4.182 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.663 -0.631 1.412 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.812 -1.092 2.171 1.00 0.00 C ATOM 2426 C PHE A 154 -15.609 0.078 2.700 1.00 0.00 C ATOM 2427 O PHE A 154 -16.808 -0.062 2.957 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.414 -1.959 3.380 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.941 -3.328 3.018 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.615 -3.558 2.726 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.827 -4.384 2.980 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.182 -4.821 2.399 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.394 -5.647 2.653 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.071 -5.865 2.364 1.00 0.00 C ATOM 0 H PHE A 154 -12.763 -0.771 1.870 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.403 -1.690 1.478 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.627 -1.449 3.936 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.271 -2.047 4.048 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.910 -2.740 2.754 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.869 -4.217 3.209 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.141 -4.992 2.169 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.095 -6.468 2.624 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.730 -6.857 2.109 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.960 1.258 2.883 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.645 2.427 3.408 1.00 0.00 C ATOM 2446 C LYS A 155 -16.004 2.163 4.855 1.00 0.00 C ATOM 2447 O LYS A 155 -17.155 2.329 5.268 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.933 2.797 2.632 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.471 4.189 2.990 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.711 4.572 2.174 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.229 5.973 2.513 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.417 6.302 1.688 1.00 0.00 N ATOM 0 H LYS A 155 -13.973 1.406 2.671 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.964 3.271 3.302 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.730 2.756 1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.702 2.052 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.717 4.217 4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.689 4.930 2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.471 4.524 1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.501 3.843 2.356 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.488 6.025 3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.444 6.709 2.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.755 7.255 1.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.159 6.272 0.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.171 5.610 1.873 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.008 1.735 5.666 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.262 1.472 7.060 1.00 0.00 C ATOM 2468 C GLU A 156 -14.710 2.633 7.844 1.00 0.00 C ATOM 2469 O GLU A 156 -14.370 3.677 7.281 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.586 0.185 7.565 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.380 -1.081 7.214 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.637 -1.131 8.074 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.696 -0.622 7.612 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -16.563 -1.697 9.197 1.00 0.00 O ATOM 0 H GLU A 156 -14.047 1.574 5.366 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.337 1.344 7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.587 0.112 7.136 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.465 0.244 8.647 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.647 -1.078 6.157 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.770 -1.968 7.386 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.612 2.485 9.187 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.100 3.569 9.980 1.00 0.00 C ATOM 2483 C ASP A 157 -13.272 3.005 11.108 1.00 0.00 C ATOM 2484 O ASP A 157 -13.747 2.851 12.232 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.209 4.451 10.585 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.429 5.720 9.775 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.492 6.565 9.729 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.537 5.870 9.192 1.00 0.00 O ATOM 0 H ASP A 157 -14.877 1.648 9.706 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.505 4.196 9.316 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.139 3.884 10.632 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.945 4.715 11.609 1.00 0.00 H new ATOM 2493 N PHE A 158 -11.992 2.695 10.814 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.098 2.184 11.828 1.00 0.00 C ATOM 2495 C PHE A 158 -10.007 3.211 11.981 1.00 0.00 C ATOM 2496 O PHE A 158 -9.722 3.965 11.046 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.445 0.830 11.466 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.393 -0.330 11.465 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.042 -0.710 10.309 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.628 -1.040 12.625 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -12.911 -1.776 10.315 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.497 -2.105 12.628 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.138 -2.473 11.474 1.00 0.00 C ATOM 0 H PHE A 158 -11.575 2.794 9.889 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.674 2.010 12.737 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -9.988 0.912 10.480 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.641 0.627 12.173 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.867 -0.167 9.392 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.125 -0.757 13.538 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.416 -2.065 9.405 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.675 -2.653 13.542 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.820 -3.310 11.477 1.00 0.00 H new ATOM 2513 N THR A 159 -9.354 3.274 13.166 1.00 0.00 N ATOM 2514 CA THR A 159 -8.324 4.269 13.355 1.00 0.00 C ATOM 2515 C THR A 159 -7.071 3.570 13.811 1.00 0.00 C ATOM 2516 O THR A 159 -7.072 2.824 14.787 1.00 0.00 O ATOM 2517 CB THR A 159 -8.676 5.316 14.387 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.865 6.003 14.011 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.515 6.322 14.498 1.00 0.00 C ATOM 0 H THR A 159 -9.527 2.664 13.965 1.00 0.00 H new ATOM 0 HA THR A 159 -8.197 4.782 12.402 1.00 0.00 H new ATOM 0 HB THR A 159 -8.842 4.829 15.348 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.082 6.677 14.689 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.761 7.081 15.241 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.608 5.799 14.801 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.353 6.799 13.531 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.959 3.826 13.091 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.691 3.230 13.443 1.00 0.00 C ATOM 2529 C ILE A 160 -3.935 4.234 14.279 1.00 0.00 C ATOM 2530 O ILE A 160 -3.783 5.398 13.893 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.829 2.879 12.254 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.685 2.426 11.050 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.840 1.787 12.695 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.007 3.574 10.093 1.00 0.00 C ATOM 0 H ILE A 160 -5.931 4.437 12.275 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.905 2.299 13.969 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.279 3.758 11.918 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.156 1.643 10.507 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.615 1.989 11.414 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.203 1.513 11.855 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.223 2.163 13.511 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.393 0.910 13.033 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.610 3.200 9.266 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.561 4.347 10.625 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.080 3.995 9.705 1.00 0.00 H new ATOM 2546 N SER A 161 -3.429 3.793 15.458 1.00 0.00 N ATOM 2547 CA SER A 161 -2.706 4.687 16.331 1.00 0.00 C ATOM 2548 C SER A 161 -1.342 4.100 16.601 1.00 0.00 C ATOM 2549 O SER A 161 -0.935 3.113 15.986 1.00 0.00 O ATOM 2550 CB SER A 161 -3.397 4.912 17.691 1.00 0.00 C ATOM 2551 OG SER A 161 -4.101 6.149 17.690 1.00 0.00 O ATOM 0 H SER A 161 -3.518 2.837 15.802 1.00 0.00 H new ATOM 0 HA SER A 161 -2.656 5.649 15.822 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.087 4.093 17.896 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.654 4.909 18.489 1.00 0.00 H new ATOM 0 HG SER A 161 -4.536 6.278 18.558 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.622 4.698 17.581 1.00 0.00 N ATOM 2558 CA ARG A 162 0.716 4.254 17.902 1.00 0.00 C ATOM 2559 C ARG A 162 0.985 4.599 19.343 1.00 0.00 C ATOM 2560 O ARG A 162 0.344 5.489 19.913 1.00 0.00 O ATOM 2561 CB ARG A 162 1.800 4.940 17.039 1.00 0.00 C ATOM 2562 CG ARG A 162 1.438 6.387 16.670 1.00 0.00 C ATOM 2563 CD ARG A 162 2.670 7.280 16.472 1.00 0.00 C ATOM 2564 NE ARG A 162 2.327 8.353 15.487 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.728 9.515 15.898 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.450 9.722 17.220 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.413 10.477 14.980 1.00 0.00 N ATOM 0 H ARG A 162 -0.958 5.478 18.145 1.00 0.00 H new ATOM 0 HA ARG A 162 0.766 3.182 17.709 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.747 4.933 17.580 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.950 4.364 16.126 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.846 6.386 15.755 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.811 6.811 17.455 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.974 7.721 17.421 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.512 6.689 16.110 1.00 0.00 H new ATOM 0 HE ARG A 162 2.541 8.218 14.499 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.689 9.009 17.909 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.004 10.590 17.518 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.624 10.329 13.993 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.967 11.343 15.282 1.00 0.00 H new ATOM 2581 N THR A 163 1.950 3.890 19.989 1.00 0.00 N ATOM 2582 CA THR A 163 2.249 4.202 21.372 1.00 0.00 C ATOM 2583 C THR A 163 3.534 4.988 21.421 1.00 0.00 C ATOM 2584 O THR A 163 4.420 4.859 20.575 1.00 0.00 O ATOM 2585 CB THR A 163 2.387 2.998 22.276 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.385 2.107 21.798 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.026 2.285 22.360 1.00 0.00 C ATOM 0 H THR A 163 2.500 3.136 19.579 1.00 0.00 H new ATOM 0 HA THR A 163 1.396 4.769 21.747 1.00 0.00 H new ATOM 0 HB THR A 163 2.695 3.330 23.268 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.454 1.339 22.402 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.111 1.414 23.009 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.281 2.969 22.766 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.720 1.966 21.364 1.00 0.00 H new ATOM 2595 N PRO A 164 3.628 5.816 22.435 1.00 0.00 N ATOM 2596 CA PRO A 164 4.784 6.683 22.653 1.00 0.00 C ATOM 2597 C PRO A 164 6.028 5.977 23.118 1.00 0.00 C ATOM 2598 O PRO A 164 7.109 6.568 23.126 1.00 0.00 O ATOM 2599 CB PRO A 164 4.311 7.665 23.726 1.00 0.00 C ATOM 2600 CG PRO A 164 3.250 6.892 24.499 1.00 0.00 C ATOM 2601 CD PRO A 164 2.593 5.982 23.461 1.00 0.00 C ATOM 0 HA PRO A 164 5.083 7.143 21.711 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.132 7.972 24.374 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.899 8.571 23.282 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.694 6.312 25.308 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.522 7.565 24.952 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.303 5.025 23.895 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.690 6.432 23.049 1.00 0.00 H new ATOM 2609 N GLU A 165 5.908 4.701 23.552 1.00 0.00 N ATOM 2610 CA GLU A 165 7.071 3.986 24.024 1.00 0.00 C ATOM 2611 C GLU A 165 7.977 3.691 22.851 1.00 0.00 C ATOM 2612 O GLU A 165 9.201 3.817 22.954 1.00 0.00 O ATOM 2613 CB GLU A 165 6.725 2.653 24.721 1.00 0.00 C ATOM 2614 CG GLU A 165 7.962 1.940 25.285 1.00 0.00 C ATOM 2615 CD GLU A 165 7.517 0.683 26.027 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.284 0.427 26.095 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.411 -0.041 26.547 1.00 0.00 O ATOM 0 H GLU A 165 5.035 4.175 23.578 1.00 0.00 H new ATOM 0 HA GLU A 165 7.558 4.624 24.761 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.020 2.843 25.530 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.224 1.995 24.010 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.646 1.678 24.478 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.504 2.603 25.959 1.00 0.00 H new ATOM 2624 N THR A 166 7.390 3.288 21.698 1.00 0.00 N ATOM 2625 CA THR A 166 8.193 2.985 20.542 1.00 0.00 C ATOM 2626 C THR A 166 7.849 3.969 19.458 1.00 0.00 C ATOM 2627 O THR A 166 8.124 3.737 18.280 1.00 0.00 O ATOM 2628 CB THR A 166 7.979 1.589 20.015 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.603 1.363 19.739 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.477 0.580 21.068 1.00 0.00 C ATOM 0 H THR A 166 6.385 3.174 21.568 1.00 0.00 H new ATOM 0 HA THR A 166 9.238 3.054 20.843 1.00 0.00 H new ATOM 0 HB THR A 166 8.536 1.465 19.086 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.319 0.523 20.156 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.328 -0.435 20.699 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.538 0.745 21.257 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.918 0.715 21.994 1.00 0.00 H new ATOM 2638 N GLN A 167 7.223 5.103 19.847 1.00 0.00 N ATOM 2639 CA GLN A 167 6.848 6.123 18.898 1.00 0.00 C ATOM 2640 C GLN A 167 8.083 6.655 18.211 1.00 0.00 C ATOM 2641 O GLN A 167 8.066 6.911 17.003 1.00 0.00 O ATOM 2642 CB GLN A 167 6.140 7.315 19.570 1.00 0.00 C ATOM 2643 CG GLN A 167 5.584 8.310 18.558 1.00 0.00 C ATOM 2644 CD GLN A 167 4.966 9.488 19.308 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.286 9.318 20.319 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.220 10.729 18.801 1.00 0.00 N ATOM 0 H GLN A 167 6.976 5.315 20.814 1.00 0.00 H new ATOM 0 HA GLN A 167 6.162 5.658 18.189 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.327 6.945 20.195 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.842 7.826 20.229 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.378 8.659 17.898 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.835 7.829 17.929 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.789 10.830 17.960 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.841 11.556 19.263 1.00 0.00 H new ATOM 2655 N ASP A 168 9.193 6.845 18.958 1.00 0.00 N ATOM 2656 CA ASP A 168 10.384 7.360 18.340 1.00 0.00 C ATOM 2657 C ASP A 168 11.491 6.356 18.534 1.00 0.00 C ATOM 2658 O ASP A 168 12.600 6.710 18.942 1.00 0.00 O ATOM 2659 CB ASP A 168 10.842 8.703 18.942 1.00 0.00 C ATOM 2660 CG ASP A 168 11.606 9.560 17.938 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.757 9.118 16.766 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.050 10.674 18.330 1.00 0.00 O ATOM 0 H ASP A 168 9.267 6.650 19.956 1.00 0.00 H new ATOM 0 HA ASP A 168 10.159 7.530 17.287 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.972 9.254 19.298 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.475 8.513 19.809 1.00 0.00 H new ATOM 2667 N SER A 169 11.214 5.069 18.231 1.00 0.00 N ATOM 2668 CA SER A 169 12.228 4.056 18.374 1.00 0.00 C ATOM 2669 C SER A 169 12.047 3.105 17.221 1.00 0.00 C ATOM 2670 O SER A 169 10.938 2.914 16.722 1.00 0.00 O ATOM 2671 CB SER A 169 12.122 3.265 19.695 1.00 0.00 C ATOM 2672 OG SER A 169 13.283 2.464 19.894 1.00 0.00 O ATOM 0 H SER A 169 10.311 4.733 17.895 1.00 0.00 H new ATOM 0 HA SER A 169 13.205 4.539 18.384 1.00 0.00 H new ATOM 0 HB2 SER A 169 12.002 3.955 20.530 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.235 2.631 19.676 1.00 0.00 H new ATOM 0 HG SER A 169 13.200 1.971 20.737 1.00 0.00 H new ATOM 2678 N GLU A 170 13.155 2.489 16.754 1.00 0.00 N ATOM 2679 CA GLU A 170 13.066 1.587 15.633 1.00 0.00 C ATOM 2680 C GLU A 170 13.229 0.171 16.123 1.00 0.00 C ATOM 2681 O GLU A 170 13.448 -0.067 17.309 1.00 0.00 O ATOM 2682 CB GLU A 170 14.153 1.851 14.571 1.00 0.00 C ATOM 2683 CG GLU A 170 14.107 3.284 14.025 1.00 0.00 C ATOM 2684 CD GLU A 170 15.205 3.443 12.980 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.373 3.071 13.278 1.00 0.00 O ATOM 2686 OE2 GLU A 170 14.894 3.954 11.869 1.00 0.00 O ATOM 0 H GLU A 170 14.092 2.609 17.139 1.00 0.00 H new ATOM 0 HA GLU A 170 12.091 1.746 15.171 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.135 1.663 15.006 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.030 1.148 13.747 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.132 3.489 13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.248 4.001 14.834 1.00 0.00 H new ATOM 2693 N THR A 171 13.101 -0.793 15.159 1.00 0.00 N ATOM 2694 CA THR A 171 13.234 -2.228 15.402 1.00 0.00 C ATOM 2695 C THR A 171 11.922 -2.812 15.879 1.00 0.00 C ATOM 2696 O THR A 171 11.585 -3.939 15.508 1.00 0.00 O ATOM 2697 CB THR A 171 14.361 -2.673 16.339 1.00 0.00 C ATOM 2698 OG1 THR A 171 13.996 -2.597 17.716 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.613 -1.818 16.069 1.00 0.00 C ATOM 0 H THR A 171 12.900 -0.570 14.184 1.00 0.00 H new ATOM 0 HA THR A 171 13.519 -2.620 14.426 1.00 0.00 H new ATOM 0 HB THR A 171 14.570 -3.722 16.131 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.910 -1.657 17.980 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.418 -2.131 16.734 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.926 -1.949 15.033 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.382 -0.768 16.249 1.00 0.00 H new ATOM 2707 N ASP A 172 11.129 -2.072 16.688 1.00 0.00 N ATOM 2708 CA ASP A 172 9.885 -2.627 17.164 1.00 0.00 C ATOM 2709 C ASP A 172 8.891 -1.502 17.274 1.00 0.00 C ATOM 2710 O ASP A 172 9.198 -0.441 17.817 1.00 0.00 O ATOM 2711 CB ASP A 172 10.024 -3.290 18.553 1.00 0.00 C ATOM 2712 CG ASP A 172 8.910 -4.289 18.848 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.238 -4.741 17.885 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.727 -4.627 20.052 1.00 0.00 O ATOM 0 H ASP A 172 11.336 -1.125 17.004 1.00 0.00 H new ATOM 0 HA ASP A 172 9.566 -3.397 16.461 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.986 -3.798 18.613 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.024 -2.516 19.321 1.00 0.00 H new ATOM 2719 N VAL A 173 7.654 -1.723 16.762 1.00 0.00 N ATOM 2720 CA VAL A 173 6.643 -0.689 16.828 1.00 0.00 C ATOM 2721 C VAL A 173 5.365 -1.326 17.316 1.00 0.00 C ATOM 2722 O VAL A 173 4.982 -2.423 16.878 1.00 0.00 O ATOM 2723 CB VAL A 173 6.363 -0.024 15.502 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.264 1.036 15.703 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.672 0.591 14.975 1.00 0.00 C ATOM 0 H VAL A 173 7.357 -2.590 16.314 1.00 0.00 H new ATOM 0 HA VAL A 173 7.015 0.087 17.497 1.00 0.00 H new ATOM 0 HB VAL A 173 6.006 -0.741 14.763 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.052 1.525 14.752 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.359 0.556 16.074 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.603 1.779 16.425 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.486 1.076 14.017 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.041 1.328 15.689 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.417 -0.194 14.846 1.00 0.00 H new ATOM 2735 N ILE A 174 4.683 -0.621 18.253 1.00 0.00 N ATOM 2736 CA ILE A 174 3.442 -1.115 18.803 1.00 0.00 C ATOM 2737 C ILE A 174 2.328 -0.267 18.244 1.00 0.00 C ATOM 2738 O ILE A 174 2.285 0.955 18.435 1.00 0.00 O ATOM 2739 CB ILE A 174 3.388 -1.077 20.319 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.057 -2.332 20.928 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.914 -0.970 20.761 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.487 -2.559 20.441 1.00 0.00 C ATOM 0 H ILE A 174 4.985 0.279 18.626 1.00 0.00 H new ATOM 0 HA ILE A 174 3.347 -2.164 18.524 1.00 0.00 H new ATOM 0 HB ILE A 174 3.940 -0.209 20.680 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.062 -2.240 22.014 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.456 -3.208 20.685 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.862 -0.942 21.849 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.477 -0.059 20.353 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.360 -1.834 20.393 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.893 -3.456 20.909 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.487 -2.683 19.358 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.103 -1.700 20.708 1.00 0.00 H new ATOM 2754 N PHE A 175 1.391 -0.925 17.521 1.00 0.00 N ATOM 2755 CA PHE A 175 0.283 -0.211 16.935 1.00 0.00 C ATOM 2756 C PHE A 175 -0.973 -0.596 17.658 1.00 0.00 C ATOM 2757 O PHE A 175 -1.139 -1.732 18.109 1.00 0.00 O ATOM 2758 CB PHE A 175 0.078 -0.493 15.433 1.00 0.00 C ATOM 2759 CG PHE A 175 1.184 0.004 14.561 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.130 -0.866 14.061 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.270 1.343 14.240 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.144 -0.405 13.253 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.285 1.802 13.434 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.221 0.929 12.941 1.00 0.00 C ATOM 0 H PHE A 175 1.397 -1.930 17.344 1.00 0.00 H new ATOM 0 HA PHE A 175 0.513 0.850 17.032 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -0.029 -1.568 15.288 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.857 -0.033 15.113 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.075 -1.917 14.305 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.535 2.035 14.624 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.880 -1.094 12.864 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.345 2.852 13.189 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.018 1.291 12.308 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.909 0.376 17.749 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.149 0.160 18.444 1.00 0.00 C ATOM 2776 C ASN A 176 -4.267 0.483 17.485 1.00 0.00 C ATOM 2777 O ASN A 176 -4.382 1.608 17.009 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.281 1.083 19.680 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.397 0.667 20.631 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.705 -0.511 20.776 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.008 1.672 21.321 1.00 0.00 N ATOM 0 H ASN A 176 -1.808 1.306 17.343 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.187 -0.873 18.789 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.335 1.089 20.222 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.462 2.104 19.344 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.750 1.456 21.986 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.723 2.640 21.172 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.143 -0.506 17.202 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.243 -0.283 16.292 1.00 0.00 C ATOM 2790 C ILE A 177 -7.481 -0.191 17.151 1.00 0.00 C ATOM 2791 O ILE A 177 -7.750 -1.063 17.976 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.400 -1.398 15.281 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.414 -1.211 14.104 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.860 -1.422 14.788 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.822 -2.533 13.620 1.00 0.00 C ATOM 0 H ILE A 177 -5.096 -1.447 17.594 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.066 0.623 15.713 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.166 -2.354 15.750 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.929 -0.723 13.277 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.607 -0.547 14.413 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.985 -2.222 14.058 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.527 -1.594 15.633 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.103 -0.466 14.323 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.137 -2.344 12.793 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.281 -3.010 14.437 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.624 -3.189 13.284 1.00 0.00 H new ATOM 2807 N THR A 178 -8.277 0.884 16.958 1.00 0.00 N ATOM 2808 CA THR A 178 -9.460 1.081 17.776 1.00 0.00 C ATOM 2809 C THR A 178 -10.651 1.257 16.879 1.00 0.00 C ATOM 2810 O THR A 178 -10.586 1.952 15.866 1.00 0.00 O ATOM 2811 CB THR A 178 -9.369 2.312 18.653 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.249 2.223 19.527 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.662 2.455 19.479 1.00 0.00 C ATOM 0 H THR A 178 -8.115 1.605 16.255 1.00 0.00 H new ATOM 0 HA THR A 178 -9.550 0.205 18.418 1.00 0.00 H new ATOM 0 HB THR A 178 -9.243 3.187 18.015 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.205 3.027 20.085 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.595 3.341 20.110 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.514 2.552 18.807 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.793 1.573 20.106 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.798 0.624 17.248 1.00 0.00 N ATOM 2822 CA ARG A 179 -12.998 0.763 16.455 1.00 0.00 C ATOM 2823 C ARG A 179 -13.816 1.848 17.102 1.00 0.00 C ATOM 2824 O ARG A 179 -14.292 1.701 18.231 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.873 -0.503 16.437 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.695 -0.634 15.158 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.143 -1.070 15.423 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.138 -2.457 15.982 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.311 -3.058 16.356 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.499 -2.393 16.234 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.294 -4.330 16.855 1.00 0.00 N ATOM 0 H ARG A 179 -11.893 0.032 18.073 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.699 0.973 15.428 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.236 -1.381 16.546 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.545 -0.488 17.295 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.698 0.322 14.634 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.218 -1.358 14.497 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.621 -0.384 16.122 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.721 -1.038 14.499 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.256 -2.959 16.085 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.516 -1.443 15.863 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.368 -2.847 16.514 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.410 -4.829 16.948 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.166 -4.780 17.134 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.998 2.976 16.392 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.771 4.066 16.931 1.00 0.00 C ATOM 2847 C ALA A 180 -16.210 3.849 16.534 1.00 0.00 C ATOM 2848 O ALA A 180 -16.525 3.005 15.695 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.322 5.438 16.394 1.00 0.00 C ATOM 0 H ALA A 180 -13.619 3.138 15.459 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.633 4.076 18.012 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.939 6.221 16.834 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.278 5.608 16.657 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.430 5.457 15.310 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.099 4.594 17.168 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.535 4.531 16.882 1.00 0.00 C ATOM 2857 C PRO A 181 -18.839 4.823 15.442 1.00 0.00 C ATOM 2858 O PRO A 181 -19.915 4.488 14.940 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.153 5.598 17.788 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.138 5.757 18.915 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.787 5.540 18.241 1.00 0.00 C ATOM 0 HA PRO A 181 -18.933 3.533 17.066 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.306 6.536 17.254 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.126 5.285 18.168 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.201 6.745 19.370 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.308 5.029 19.709 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.377 6.471 17.851 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.051 5.134 18.935 1.00 0.00 H new