USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1338 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 145 SER OG : rot 103:sc= 1.27 USER MOD Set 1.2: A 148 THR OG1 : rot -93:sc= -0.947 USER MOD Set 2.1: A 72 MET CE :methyl -129:sc= -0.0108 (180deg=-0.611) USER MOD Set 2.2: A 99 GLN : amide:sc=-0.00374 X(o=-0.015,f=-0.29) USER MOD Set 3.1: A 94 HIS : no HD1:sc= 0.0421 K(o=-0.089,f=-8.9!) USER MOD Set 3.2: A 137 TYR OH : rot 15:sc= -0.131 USER MOD Set 4.1: A 32 TYR OH : rot 110:sc= 0.00933 USER MOD Set 4.2: A 40 TYR OH : rot 165:sc= 0.0105 USER MOD Set 5.1: A 16 LYS NZ :NH3+ -179:sc= 2.15 (180deg=0.935) USER MOD Set 5.2: A 58 THR OG1 : rot 180:sc= 0.978 USER MOD Set 6.1: A 4 TYR OH : rot 180:sc= 0.822 USER MOD Set 6.2: A 167 LYS NZ :NH3+ 138:sc= 1.49 (180deg=0) USER MOD Set 7.1: A 2 THR OG1 : rot 117:sc= 0.508 USER MOD Set 7.2: A 51 CYS SG : rot 58:sc= 0.629 USER MOD Single : A 1 MET CE :methyl 180:sc= -0.0416 (180deg=-0.0416) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 148:sc= 0.392 (180deg=-0.764!) USER MOD Single : A 17 SER OG : rot -83:sc= 0.599 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0718 USER MOD Single : A 22 GLN : amide:sc= 0.66 K(o=0.66,f=-2.6!) USER MOD Single : A 25 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.057) USER MOD Single : A 26 ASN : amide:sc= 1.08 K(o=1.1,f=-6.1!) USER MOD Single : A 27 HIS : no HE2:sc=-0.00983 K(o=-0.0098,f=-0.53) USER MOD Single : A 35 THR OG1 : rot 99:sc= 1.23 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -171:sc= 0.361 (180deg=0.326) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 87:sc= 0.0723 USER MOD Single : A 61 GLN : amide:sc= -0.274 K(o=-0.27,f=-0.86) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0.159 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0.914 K(o=0.91,f=-4.2!) USER MOD Single : A 71 TYR OH : rot 180:sc= -0.226 USER MOD Single : A 74 THR OG1 : rot 80:sc= 0.326 USER MOD Single : A 80 CYS SG : rot 180:sc= -0.0172 USER MOD Single : A 85 ASN : amide:sc= -0.635 K(o=-0.63,f=-5.7!) USER MOD Single : A 86 ASN : amide:sc= -0.244 K(o=-0.24,f=-2.1) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.137 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -30:sc= 2.03 USER MOD Single : A 95 HIS : no HE2:sc= 0.967 K(o=0.97,f=-3.1!) USER MOD Single : A 96 TYR OH : rot -96:sc= 0.569 USER MOD Single : A 101 LYS NZ :NH3+ 163:sc= 1.26 (180deg=1.01) USER MOD Single : A 104 LYS NZ :NH3+ -143:sc= 0.565 (180deg=0.41) USER MOD Single : A 106 SER OG : rot 180:sc= 0.116 USER MOD Single : A 111 MET CE :methyl 164:sc= -0.764 (180deg=-0.9) USER MOD Single : A 116 ASN : amide:sc= -0.359 K(o=-0.36,f=-7.6!) USER MOD Single : A 117 LYS NZ :NH3+ -147:sc= 0.464 (180deg=0.059) USER MOD Single : A 118 CYS SG : rot -65:sc= 0.0776 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.482 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.21 USER MOD Single : A 128 LYS NZ :NH3+ -136:sc= 1.14 (180deg=0.638) USER MOD Single : A 129 GLN : amide:sc= 0.998 K(o=1,f=-6.2!) USER MOD Single : A 131 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.51) USER MOD Single : A 136 SER OG : rot 180:sc= 0.12 USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 147 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0175) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 157 TYR OH : rot 121:sc= 1.23 USER MOD Single : A 158 THR OG1 : rot 89:sc= 1.29 USER MOD Single : A 165 LYS NZ :NH3+ -157:sc= 0.761 (180deg=-0.619!) USER MOD Single : A 166 HIS : no HE2:sc= 1.09 K(o=1.1,f=-6!) USER MOD Single : A 169 LYS NZ :NH3+ 124:sc= -0.0498 (180deg=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.897 9.356 7.910 1.00 0.55 N ATOM 2 CA MET A 1 18.556 9.466 7.285 1.00 0.44 C ATOM 3 C MET A 1 18.250 8.205 6.485 1.00 0.43 C ATOM 4 O MET A 1 18.726 8.040 5.358 1.00 0.60 O ATOM 5 CB MET A 1 18.492 10.703 6.380 1.00 0.50 C ATOM 6 CG MET A 1 17.091 11.064 5.909 1.00 0.53 C ATOM 7 SD MET A 1 16.828 12.847 5.861 1.00 1.04 S ATOM 8 CE MET A 1 15.343 12.946 4.868 1.00 1.48 C ATOM 0 H1 MET A 1 20.098 10.219 8.454 1.00 0.55 H new ATOM 0 H2 MET A 1 19.917 8.534 8.546 1.00 0.55 H new ATOM 0 H3 MET A 1 20.617 9.238 7.169 1.00 0.55 H new ATOM 0 HA MET A 1 17.807 9.574 8.070 1.00 0.44 H new ATOM 0 HB2 MET A 1 18.912 11.553 6.917 1.00 0.50 H new ATOM 0 HB3 MET A 1 19.123 10.533 5.508 1.00 0.50 H new ATOM 0 HG2 MET A 1 16.925 10.647 4.916 1.00 0.53 H new ATOM 0 HG3 MET A 1 16.357 10.608 6.573 1.00 0.53 H new ATOM 0 HE1 MET A 1 15.054 13.990 4.749 1.00 1.48 H new ATOM 0 HE2 MET A 1 15.531 12.507 3.888 1.00 1.48 H new ATOM 0 HE3 MET A 1 14.538 12.401 5.361 1.00 1.48 H new ATOM 20 N THR A 2 17.454 7.326 7.073 1.00 0.36 N ATOM 21 CA THR A 2 17.086 6.066 6.445 1.00 0.41 C ATOM 22 C THR A 2 16.062 6.266 5.330 1.00 0.33 C ATOM 23 O THR A 2 15.013 6.869 5.546 1.00 0.35 O ATOM 24 CB THR A 2 16.497 5.114 7.496 1.00 0.57 C ATOM 25 OG1 THR A 2 16.365 5.807 8.753 1.00 1.04 O ATOM 26 CG2 THR A 2 17.379 3.886 7.674 1.00 0.91 C ATOM 0 H THR A 2 17.045 7.465 7.997 1.00 0.36 H new ATOM 0 HA THR A 2 17.990 5.641 6.010 1.00 0.41 H new ATOM 0 HB THR A 2 15.517 4.783 7.153 1.00 0.57 H new ATOM 0 HG1 THR A 2 15.418 5.863 8.998 1.00 1.04 H new ATOM 0 HG21 THR A 2 16.940 3.228 8.424 1.00 0.91 H new ATOM 0 HG22 THR A 2 17.458 3.354 6.726 1.00 0.91 H new ATOM 0 HG23 THR A 2 18.372 4.195 8.000 1.00 0.91 H new ATOM 34 N GLU A 3 16.363 5.747 4.150 1.00 0.31 N ATOM 35 CA GLU A 3 15.455 5.870 3.016 1.00 0.26 C ATOM 36 C GLU A 3 14.808 4.521 2.722 1.00 0.24 C ATOM 37 O GLU A 3 15.501 3.531 2.483 1.00 0.37 O ATOM 38 CB GLU A 3 16.192 6.384 1.775 1.00 0.37 C ATOM 39 CG GLU A 3 15.267 6.748 0.622 1.00 0.42 C ATOM 40 CD GLU A 3 16.014 7.274 -0.588 1.00 0.62 C ATOM 41 OE1 GLU A 3 16.317 8.483 -0.627 1.00 1.15 O ATOM 42 OE2 GLU A 3 16.307 6.477 -1.508 1.00 1.27 O ATOM 0 H GLU A 3 17.224 5.238 3.951 1.00 0.31 H new ATOM 0 HA GLU A 3 14.680 6.592 3.273 1.00 0.26 H new ATOM 0 HB2 GLU A 3 16.779 7.260 2.049 1.00 0.37 H new ATOM 0 HB3 GLU A 3 16.895 5.622 1.439 1.00 0.37 H new ATOM 0 HG2 GLU A 3 14.691 5.869 0.333 1.00 0.42 H new ATOM 0 HG3 GLU A 3 14.554 7.501 0.958 1.00 0.42 H new ATOM 49 N TYR A 4 13.484 4.482 2.751 1.00 0.19 N ATOM 50 CA TYR A 4 12.749 3.245 2.500 1.00 0.25 C ATOM 51 C TYR A 4 11.780 3.412 1.340 1.00 0.21 C ATOM 52 O TYR A 4 10.993 4.365 1.309 1.00 0.21 O ATOM 53 CB TYR A 4 11.975 2.820 3.745 1.00 0.37 C ATOM 54 CG TYR A 4 12.816 2.106 4.774 1.00 0.53 C ATOM 55 CD1 TYR A 4 12.820 0.721 4.850 1.00 0.91 C ATOM 56 CD2 TYR A 4 13.602 2.815 5.670 1.00 0.78 C ATOM 57 CE1 TYR A 4 13.588 0.059 5.788 1.00 1.06 C ATOM 58 CE2 TYR A 4 14.372 2.161 6.613 1.00 0.93 C ATOM 59 CZ TYR A 4 14.361 0.784 6.671 1.00 0.91 C ATOM 60 OH TYR A 4 15.132 0.127 7.606 1.00 1.11 O ATOM 0 H TYR A 4 12.894 5.291 2.946 1.00 0.19 H new ATOM 0 HA TYR A 4 13.477 2.475 2.245 1.00 0.25 H new ATOM 0 HB2 TYR A 4 11.530 3.703 4.203 1.00 0.37 H new ATOM 0 HB3 TYR A 4 11.154 2.168 3.446 1.00 0.37 H new ATOM 0 HD1 TYR A 4 12.212 0.150 4.164 1.00 0.91 H new ATOM 0 HD2 TYR A 4 13.613 3.894 5.630 1.00 0.78 H new ATOM 0 HE1 TYR A 4 13.583 -1.020 5.830 1.00 1.06 H new ATOM 0 HE2 TYR A 4 14.981 2.727 7.302 1.00 0.93 H new ATOM 0 HH TYR A 4 15.616 0.783 8.150 1.00 1.11 H new ATOM 70 N LYS A 5 11.823 2.474 0.409 1.00 0.24 N ATOM 71 CA LYS A 5 10.960 2.502 -0.757 1.00 0.26 C ATOM 72 C LYS A 5 9.679 1.719 -0.504 1.00 0.24 C ATOM 73 O LYS A 5 9.713 0.531 -0.173 1.00 0.29 O ATOM 74 CB LYS A 5 11.694 1.948 -1.975 1.00 0.40 C ATOM 75 CG LYS A 5 12.187 3.038 -2.908 1.00 0.81 C ATOM 76 CD LYS A 5 13.001 2.477 -4.059 1.00 0.65 C ATOM 77 CE LYS A 5 13.123 3.477 -5.201 1.00 0.62 C ATOM 78 NZ LYS A 5 13.307 4.871 -4.715 1.00 0.71 N ATOM 0 H LYS A 5 12.455 1.674 0.441 1.00 0.24 H new ATOM 0 HA LYS A 5 10.689 3.539 -0.956 1.00 0.26 H new ATOM 0 HB2 LYS A 5 12.542 1.350 -1.642 1.00 0.40 H new ATOM 0 HB3 LYS A 5 11.029 1.281 -2.522 1.00 0.40 H new ATOM 0 HG2 LYS A 5 11.334 3.590 -3.303 1.00 0.81 H new ATOM 0 HG3 LYS A 5 12.794 3.748 -2.347 1.00 0.81 H new ATOM 0 HD2 LYS A 5 13.995 2.207 -3.704 1.00 0.65 H new ATOM 0 HD3 LYS A 5 12.533 1.563 -4.424 1.00 0.65 H new ATOM 0 HE2 LYS A 5 13.967 3.201 -5.834 1.00 0.62 H new ATOM 0 HE3 LYS A 5 12.229 3.426 -5.822 1.00 0.62 H new ATOM 0 HZ1 LYS A 5 13.895 5.400 -5.391 1.00 0.71 H new ATOM 0 HZ2 LYS A 5 12.380 5.333 -4.627 1.00 0.71 H new ATOM 0 HZ3 LYS A 5 13.775 4.856 -3.787 1.00 0.71 H new ATOM 92 N LEU A 6 8.556 2.399 -0.665 1.00 0.26 N ATOM 93 CA LEU A 6 7.249 1.811 -0.452 1.00 0.33 C ATOM 94 C LEU A 6 6.433 1.862 -1.733 1.00 0.27 C ATOM 95 O LEU A 6 6.372 2.894 -2.401 1.00 0.29 O ATOM 96 CB LEU A 6 6.516 2.571 0.660 1.00 0.45 C ATOM 97 CG LEU A 6 6.409 1.840 2.000 1.00 0.70 C ATOM 98 CD1 LEU A 6 7.779 1.436 2.511 1.00 1.39 C ATOM 99 CD2 LEU A 6 5.707 2.715 3.025 1.00 1.08 C ATOM 0 H LEU A 6 8.528 3.378 -0.948 1.00 0.26 H new ATOM 0 HA LEU A 6 7.375 0.769 -0.157 1.00 0.33 H new ATOM 0 HB2 LEU A 6 7.026 3.520 0.824 1.00 0.45 H new ATOM 0 HB3 LEU A 6 5.510 2.806 0.313 1.00 0.45 H new ATOM 0 HG LEU A 6 5.822 0.935 1.844 1.00 0.70 H new ATOM 0 HD11 LEU A 6 7.674 0.918 3.464 1.00 1.39 H new ATOM 0 HD12 LEU A 6 8.256 0.773 1.789 1.00 1.39 H new ATOM 0 HD13 LEU A 6 8.394 2.326 2.647 1.00 1.39 H new ATOM 0 HD21 LEU A 6 5.638 2.181 3.973 1.00 1.08 H new ATOM 0 HD22 LEU A 6 6.274 3.635 3.167 1.00 1.08 H new ATOM 0 HD23 LEU A 6 4.705 2.957 2.671 1.00 1.08 H new ATOM 111 N VAL A 7 5.804 0.752 -2.072 1.00 0.26 N ATOM 112 CA VAL A 7 4.983 0.695 -3.269 1.00 0.26 C ATOM 113 C VAL A 7 3.581 0.229 -2.924 1.00 0.30 C ATOM 114 O VAL A 7 3.370 -0.923 -2.554 1.00 0.39 O ATOM 115 CB VAL A 7 5.568 -0.231 -4.361 1.00 0.32 C ATOM 116 CG1 VAL A 7 5.438 0.418 -5.732 1.00 0.81 C ATOM 117 CG2 VAL A 7 7.012 -0.600 -4.061 1.00 0.74 C ATOM 0 H VAL A 7 5.845 -0.117 -1.540 1.00 0.26 H new ATOM 0 HA VAL A 7 4.960 1.707 -3.672 1.00 0.26 H new ATOM 0 HB VAL A 7 4.993 -1.157 -4.364 1.00 0.32 H new ATOM 0 HG11 VAL A 7 5.854 -0.246 -6.490 1.00 0.81 H new ATOM 0 HG12 VAL A 7 4.386 0.602 -5.949 1.00 0.81 H new ATOM 0 HG13 VAL A 7 5.981 1.363 -5.740 1.00 0.81 H new ATOM 0 HG21 VAL A 7 7.392 -1.251 -4.848 1.00 0.74 H new ATOM 0 HG22 VAL A 7 7.617 0.306 -4.016 1.00 0.74 H new ATOM 0 HG23 VAL A 7 7.064 -1.119 -3.104 1.00 0.74 H new ATOM 127 N VAL A 8 2.628 1.140 -3.009 1.00 0.28 N ATOM 128 CA VAL A 8 1.241 0.813 -2.711 1.00 0.33 C ATOM 129 C VAL A 8 0.645 0.041 -3.878 1.00 0.37 C ATOM 130 O VAL A 8 0.688 0.496 -5.025 1.00 0.41 O ATOM 131 CB VAL A 8 0.399 2.081 -2.452 1.00 0.37 C ATOM 132 CG1 VAL A 8 -0.950 1.712 -1.858 1.00 0.44 C ATOM 133 CG2 VAL A 8 1.134 3.048 -1.539 1.00 0.37 C ATOM 0 H VAL A 8 2.786 2.110 -3.281 1.00 0.28 H new ATOM 0 HA VAL A 8 1.224 0.207 -1.805 1.00 0.33 H new ATOM 0 HB VAL A 8 0.235 2.577 -3.408 1.00 0.37 H new ATOM 0 HG11 VAL A 8 -1.530 2.618 -1.682 1.00 0.44 H new ATOM 0 HG12 VAL A 8 -1.488 1.065 -2.551 1.00 0.44 H new ATOM 0 HG13 VAL A 8 -0.801 1.188 -0.914 1.00 0.44 H new ATOM 0 HG21 VAL A 8 0.518 3.932 -1.374 1.00 0.37 H new ATOM 0 HG22 VAL A 8 1.337 2.564 -0.584 1.00 0.37 H new ATOM 0 HG23 VAL A 8 2.075 3.343 -2.004 1.00 0.37 H new ATOM 143 N VAL A 9 0.094 -1.125 -3.592 1.00 0.40 N ATOM 144 CA VAL A 9 -0.496 -1.946 -4.629 1.00 0.46 C ATOM 145 C VAL A 9 -1.993 -2.123 -4.395 1.00 0.52 C ATOM 146 O VAL A 9 -2.463 -2.129 -3.258 1.00 0.70 O ATOM 147 CB VAL A 9 0.182 -3.329 -4.735 1.00 0.49 C ATOM 148 CG1 VAL A 9 1.663 -3.172 -5.059 1.00 0.51 C ATOM 149 CG2 VAL A 9 -0.006 -4.139 -3.459 1.00 0.59 C ATOM 0 H VAL A 9 0.044 -1.522 -2.654 1.00 0.40 H new ATOM 0 HA VAL A 9 -0.337 -1.422 -5.572 1.00 0.46 H new ATOM 0 HB VAL A 9 -0.297 -3.876 -5.547 1.00 0.49 H new ATOM 0 HG11 VAL A 9 2.126 -4.156 -5.130 1.00 0.51 H new ATOM 0 HG12 VAL A 9 1.774 -2.649 -6.009 1.00 0.51 H new ATOM 0 HG13 VAL A 9 2.149 -2.598 -4.270 1.00 0.51 H new ATOM 0 HG21 VAL A 9 0.483 -5.107 -3.567 1.00 0.59 H new ATOM 0 HG22 VAL A 9 0.434 -3.602 -2.619 1.00 0.59 H new ATOM 0 HG23 VAL A 9 -1.070 -4.289 -3.277 1.00 0.59 H new ATOM 159 N GLY A 10 -2.736 -2.242 -5.482 1.00 0.44 N ATOM 160 CA GLY A 10 -4.169 -2.407 -5.387 1.00 0.51 C ATOM 161 C GLY A 10 -4.823 -2.241 -6.735 1.00 0.51 C ATOM 162 O GLY A 10 -4.143 -1.961 -7.725 1.00 0.53 O ATOM 0 H GLY A 10 -2.370 -2.227 -6.434 1.00 0.44 H new ATOM 0 HA2 GLY A 10 -4.399 -3.394 -4.986 1.00 0.51 H new ATOM 0 HA3 GLY A 10 -4.577 -1.677 -4.688 1.00 0.51 H new ATOM 166 N ALA A 11 -6.127 -2.434 -6.786 1.00 0.52 N ATOM 167 CA ALA A 11 -6.872 -2.299 -8.031 1.00 0.53 C ATOM 168 C ALA A 11 -7.182 -0.838 -8.338 1.00 0.50 C ATOM 169 O ALA A 11 -7.206 0.008 -7.442 1.00 0.50 O ATOM 170 CB ALA A 11 -8.152 -3.108 -7.957 1.00 0.58 C ATOM 0 H ALA A 11 -6.697 -2.686 -5.979 1.00 0.52 H new ATOM 0 HA ALA A 11 -6.252 -2.682 -8.842 1.00 0.53 H new ATOM 0 HB1 ALA A 11 -8.704 -3.002 -8.891 1.00 0.58 H new ATOM 0 HB2 ALA A 11 -7.910 -4.158 -7.795 1.00 0.58 H new ATOM 0 HB3 ALA A 11 -8.764 -2.746 -7.131 1.00 0.58 H new ATOM 176 N GLY A 12 -7.412 -0.549 -9.612 1.00 0.55 N ATOM 177 CA GLY A 12 -7.718 0.808 -10.022 1.00 0.54 C ATOM 178 C GLY A 12 -9.050 1.282 -9.472 1.00 0.54 C ATOM 179 O GLY A 12 -10.108 0.888 -9.968 1.00 0.80 O ATOM 0 H GLY A 12 -7.392 -1.231 -10.370 1.00 0.55 H new ATOM 0 HA2 GLY A 12 -6.927 1.476 -9.682 1.00 0.54 H new ATOM 0 HA3 GLY A 12 -7.735 0.863 -11.110 1.00 0.54 H new ATOM 183 N GLY A 13 -8.997 2.104 -8.430 1.00 0.34 N ATOM 184 CA GLY A 13 -10.210 2.625 -7.833 1.00 0.40 C ATOM 185 C GLY A 13 -10.276 2.390 -6.336 1.00 0.40 C ATOM 186 O GLY A 13 -11.242 2.783 -5.685 1.00 0.42 O ATOM 0 H GLY A 13 -8.133 2.419 -7.988 1.00 0.34 H new ATOM 0 HA2 GLY A 13 -10.277 3.695 -8.032 1.00 0.40 H new ATOM 0 HA3 GLY A 13 -11.073 2.158 -8.308 1.00 0.40 H new ATOM 190 N VAL A 14 -9.239 1.770 -5.779 1.00 0.39 N ATOM 191 CA VAL A 14 -9.210 1.494 -4.343 1.00 0.41 C ATOM 192 C VAL A 14 -8.896 2.759 -3.556 1.00 0.44 C ATOM 193 O VAL A 14 -9.176 2.844 -2.365 1.00 0.57 O ATOM 194 CB VAL A 14 -8.186 0.398 -3.971 1.00 0.42 C ATOM 195 CG1 VAL A 14 -8.613 -0.946 -4.542 1.00 0.41 C ATOM 196 CG2 VAL A 14 -6.789 0.765 -4.445 1.00 0.43 C ATOM 0 H VAL A 14 -8.416 1.452 -6.291 1.00 0.39 H new ATOM 0 HA VAL A 14 -10.204 1.131 -4.081 1.00 0.41 H new ATOM 0 HB VAL A 14 -8.158 0.319 -2.884 1.00 0.42 H new ATOM 0 HG11 VAL A 14 -7.880 -1.706 -4.270 1.00 0.41 H new ATOM 0 HG12 VAL A 14 -9.587 -1.220 -4.138 1.00 0.41 H new ATOM 0 HG13 VAL A 14 -8.678 -0.876 -5.628 1.00 0.41 H new ATOM 0 HG21 VAL A 14 -6.092 -0.026 -4.168 1.00 0.43 H new ATOM 0 HG22 VAL A 14 -6.792 0.884 -5.529 1.00 0.43 H new ATOM 0 HG23 VAL A 14 -6.481 1.701 -3.978 1.00 0.43 H new ATOM 206 N GLY A 15 -8.326 3.744 -4.233 1.00 0.39 N ATOM 207 CA GLY A 15 -7.979 4.983 -3.573 1.00 0.42 C ATOM 208 C GLY A 15 -6.490 5.098 -3.321 1.00 0.43 C ATOM 209 O GLY A 15 -6.063 5.826 -2.432 1.00 0.49 O ATOM 0 H GLY A 15 -8.098 3.707 -5.227 1.00 0.39 H new ATOM 0 HA2 GLY A 15 -8.309 5.823 -4.184 1.00 0.42 H new ATOM 0 HA3 GLY A 15 -8.513 5.050 -2.625 1.00 0.42 H new ATOM 213 N LYS A 16 -5.705 4.401 -4.144 1.00 0.41 N ATOM 214 CA LYS A 16 -4.248 4.382 -4.017 1.00 0.45 C ATOM 215 C LYS A 16 -3.651 5.790 -3.983 1.00 0.47 C ATOM 216 O LYS A 16 -2.867 6.117 -3.096 1.00 0.58 O ATOM 217 CB LYS A 16 -3.637 3.583 -5.171 1.00 0.46 C ATOM 218 CG LYS A 16 -2.247 3.051 -4.869 1.00 0.65 C ATOM 219 CD LYS A 16 -1.586 2.457 -6.103 1.00 0.79 C ATOM 220 CE LYS A 16 -2.297 1.203 -6.589 1.00 0.78 C ATOM 221 NZ LYS A 16 -1.715 0.705 -7.863 1.00 0.81 N ATOM 0 H LYS A 16 -6.060 3.836 -4.915 1.00 0.41 H new ATOM 0 HA LYS A 16 -4.008 3.904 -3.067 1.00 0.45 H new ATOM 0 HB2 LYS A 16 -4.293 2.747 -5.411 1.00 0.46 H new ATOM 0 HB3 LYS A 16 -3.591 4.216 -6.057 1.00 0.46 H new ATOM 0 HG2 LYS A 16 -1.627 3.858 -4.478 1.00 0.65 H new ATOM 0 HG3 LYS A 16 -2.311 2.291 -4.090 1.00 0.65 H new ATOM 0 HD2 LYS A 16 -1.577 3.200 -6.901 1.00 0.79 H new ATOM 0 HD3 LYS A 16 -0.547 2.219 -5.877 1.00 0.79 H new ATOM 0 HE2 LYS A 16 -2.227 0.426 -5.828 1.00 0.78 H new ATOM 0 HE3 LYS A 16 -3.357 1.416 -6.731 1.00 0.78 H new ATOM 0 HZ1 LYS A 16 -2.234 -0.141 -8.175 1.00 0.81 H new ATOM 0 HZ2 LYS A 16 -1.789 1.444 -8.591 1.00 0.81 H new ATOM 0 HZ3 LYS A 16 -0.714 0.462 -7.716 1.00 0.81 H new ATOM 235 N SER A 17 -4.023 6.620 -4.951 1.00 0.40 N ATOM 236 CA SER A 17 -3.502 7.985 -5.020 1.00 0.41 C ATOM 237 C SER A 17 -3.938 8.824 -3.818 1.00 0.40 C ATOM 238 O SER A 17 -3.179 9.660 -3.339 1.00 0.58 O ATOM 239 CB SER A 17 -3.941 8.663 -6.326 1.00 0.43 C ATOM 240 OG SER A 17 -3.858 7.763 -7.435 1.00 0.44 O ATOM 0 H SER A 17 -4.678 6.377 -5.694 1.00 0.40 H new ATOM 0 HA SER A 17 -2.414 7.918 -5.000 1.00 0.41 H new ATOM 0 HB2 SER A 17 -4.964 9.024 -6.224 1.00 0.43 H new ATOM 0 HB3 SER A 17 -3.313 9.534 -6.514 1.00 0.43 H new ATOM 0 HG SER A 17 -2.939 7.746 -7.774 1.00 0.44 H new ATOM 246 N ALA A 18 -5.141 8.571 -3.319 1.00 0.41 N ATOM 247 CA ALA A 18 -5.673 9.323 -2.191 1.00 0.40 C ATOM 248 C ALA A 18 -4.909 9.020 -0.909 1.00 0.41 C ATOM 249 O ALA A 18 -4.723 9.903 -0.069 1.00 0.43 O ATOM 250 CB ALA A 18 -7.152 9.023 -2.012 1.00 0.43 C ATOM 0 H ALA A 18 -5.767 7.850 -3.678 1.00 0.41 H new ATOM 0 HA ALA A 18 -5.549 10.384 -2.406 1.00 0.40 H new ATOM 0 HB1 ALA A 18 -7.539 9.591 -1.166 1.00 0.43 H new ATOM 0 HB2 ALA A 18 -7.692 9.305 -2.916 1.00 0.43 H new ATOM 0 HB3 ALA A 18 -7.287 7.958 -1.826 1.00 0.43 H new ATOM 256 N LEU A 19 -4.458 7.779 -0.771 1.00 0.44 N ATOM 257 CA LEU A 19 -3.713 7.362 0.411 1.00 0.50 C ATOM 258 C LEU A 19 -2.452 8.194 0.574 1.00 0.48 C ATOM 259 O LEU A 19 -2.217 8.786 1.629 1.00 0.51 O ATOM 260 CB LEU A 19 -3.331 5.891 0.308 1.00 0.60 C ATOM 261 CG LEU A 19 -4.487 4.934 0.032 1.00 0.76 C ATOM 262 CD1 LEU A 19 -3.951 3.569 -0.336 1.00 0.92 C ATOM 263 CD2 LEU A 19 -5.407 4.829 1.232 1.00 0.79 C ATOM 0 H LEU A 19 -4.595 7.043 -1.464 1.00 0.44 H new ATOM 0 HA LEU A 19 -4.355 7.511 1.279 1.00 0.50 H new ATOM 0 HB2 LEU A 19 -2.592 5.779 -0.485 1.00 0.60 H new ATOM 0 HB3 LEU A 19 -2.848 5.592 1.238 1.00 0.60 H new ATOM 0 HG LEU A 19 -5.066 5.329 -0.803 1.00 0.76 H new ATOM 0 HD11 LEU A 19 -4.783 2.892 -0.531 1.00 0.92 H new ATOM 0 HD12 LEU A 19 -3.332 3.650 -1.229 1.00 0.92 H new ATOM 0 HD13 LEU A 19 -3.352 3.179 0.487 1.00 0.92 H new ATOM 0 HD21 LEU A 19 -6.222 4.141 1.007 1.00 0.79 H new ATOM 0 HD22 LEU A 19 -4.845 4.459 2.090 1.00 0.79 H new ATOM 0 HD23 LEU A 19 -5.817 5.812 1.464 1.00 0.79 H new ATOM 275 N THR A 20 -1.648 8.232 -0.476 1.00 0.49 N ATOM 276 CA THR A 20 -0.404 8.983 -0.466 1.00 0.54 C ATOM 277 C THR A 20 -0.672 10.484 -0.395 1.00 0.49 C ATOM 278 O THR A 20 0.026 11.219 0.303 1.00 0.50 O ATOM 279 CB THR A 20 0.424 8.677 -1.728 1.00 0.64 C ATOM 280 OG1 THR A 20 0.029 7.415 -2.279 1.00 0.89 O ATOM 281 CG2 THR A 20 1.909 8.650 -1.408 1.00 0.74 C ATOM 0 H THR A 20 -1.837 7.747 -1.353 1.00 0.49 H new ATOM 0 HA THR A 20 0.156 8.679 0.418 1.00 0.54 H new ATOM 0 HB THR A 20 0.239 9.467 -2.456 1.00 0.64 H new ATOM 0 HG1 THR A 20 0.559 7.228 -3.082 1.00 0.89 H new ATOM 0 HG21 THR A 20 2.473 8.432 -2.315 1.00 0.74 H new ATOM 0 HG22 THR A 20 2.214 9.620 -1.015 1.00 0.74 H new ATOM 0 HG23 THR A 20 2.107 7.879 -0.664 1.00 0.74 H new ATOM 289 N ILE A 21 -1.694 10.927 -1.119 1.00 0.48 N ATOM 290 CA ILE A 21 -2.067 12.337 -1.164 1.00 0.50 C ATOM 291 C ILE A 21 -2.394 12.882 0.230 1.00 0.43 C ATOM 292 O ILE A 21 -2.044 14.015 0.553 1.00 0.43 O ATOM 293 CB ILE A 21 -3.256 12.556 -2.134 1.00 0.59 C ATOM 294 CG1 ILE A 21 -2.734 12.827 -3.545 1.00 0.63 C ATOM 295 CG2 ILE A 21 -4.155 13.698 -1.678 1.00 0.79 C ATOM 296 CD1 ILE A 21 -3.805 12.779 -4.614 1.00 0.76 C ATOM 0 H ILE A 21 -2.285 10.322 -1.689 1.00 0.48 H new ATOM 0 HA ILE A 21 -1.207 12.893 -1.537 1.00 0.50 H new ATOM 0 HB ILE A 21 -3.856 11.646 -2.136 1.00 0.59 H new ATOM 0 HG12 ILE A 21 -2.259 13.808 -3.564 1.00 0.63 H new ATOM 0 HG13 ILE A 21 -1.963 12.095 -3.784 1.00 0.63 H new ATOM 0 HG21 ILE A 21 -4.976 13.819 -2.385 1.00 0.79 H new ATOM 0 HG22 ILE A 21 -4.557 13.473 -0.690 1.00 0.79 H new ATOM 0 HG23 ILE A 21 -3.576 14.621 -1.633 1.00 0.79 H new ATOM 0 HD11 ILE A 21 -3.357 12.981 -5.587 1.00 0.76 H new ATOM 0 HD12 ILE A 21 -4.265 11.791 -4.624 1.00 0.76 H new ATOM 0 HD13 ILE A 21 -4.565 13.531 -4.401 1.00 0.76 H new ATOM 308 N GLN A 22 -3.051 12.080 1.057 1.00 0.41 N ATOM 309 CA GLN A 22 -3.409 12.510 2.405 1.00 0.37 C ATOM 310 C GLN A 22 -2.172 12.722 3.271 1.00 0.37 C ATOM 311 O GLN A 22 -2.114 13.650 4.071 1.00 0.46 O ATOM 312 CB GLN A 22 -4.330 11.494 3.070 1.00 0.40 C ATOM 313 CG GLN A 22 -5.801 11.836 2.934 1.00 0.43 C ATOM 314 CD GLN A 22 -6.233 12.974 3.843 1.00 0.36 C ATOM 315 OE1 GLN A 22 -5.431 13.824 4.231 1.00 0.35 O ATOM 316 NE2 GLN A 22 -7.509 13.004 4.178 1.00 0.41 N ATOM 0 H GLN A 22 -3.346 11.133 0.821 1.00 0.41 H new ATOM 0 HA GLN A 22 -3.932 13.462 2.312 1.00 0.37 H new ATOM 0 HB2 GLN A 22 -4.151 10.512 2.633 1.00 0.40 H new ATOM 0 HB3 GLN A 22 -4.077 11.423 4.128 1.00 0.40 H new ATOM 0 HG2 GLN A 22 -6.011 12.105 1.899 1.00 0.43 H new ATOM 0 HG3 GLN A 22 -6.396 10.951 3.161 1.00 0.43 H new ATOM 0 HE21 GLN A 22 -8.143 12.282 3.837 1.00 0.41 H new ATOM 0 HE22 GLN A 22 -7.861 13.750 4.778 1.00 0.41 H new ATOM 325 N LEU A 23 -1.181 11.867 3.092 1.00 0.41 N ATOM 326 CA LEU A 23 0.046 11.953 3.871 1.00 0.44 C ATOM 327 C LEU A 23 0.968 13.051 3.337 1.00 0.40 C ATOM 328 O LEU A 23 1.691 13.695 4.097 1.00 0.49 O ATOM 329 CB LEU A 23 0.773 10.605 3.838 1.00 0.54 C ATOM 330 CG LEU A 23 2.048 10.514 4.683 1.00 1.06 C ATOM 331 CD1 LEU A 23 1.708 10.216 6.136 1.00 1.37 C ATOM 332 CD2 LEU A 23 2.986 9.451 4.122 1.00 1.25 C ATOM 0 H LEU A 23 -1.200 11.105 2.415 1.00 0.41 H new ATOM 0 HA LEU A 23 -0.220 12.204 4.898 1.00 0.44 H new ATOM 0 HB2 LEU A 23 0.081 9.832 4.174 1.00 0.54 H new ATOM 0 HB3 LEU A 23 1.028 10.377 2.803 1.00 0.54 H new ATOM 0 HG LEU A 23 2.557 11.477 4.642 1.00 1.06 H new ATOM 0 HD11 LEU A 23 2.627 10.155 6.720 1.00 1.37 H new ATOM 0 HD12 LEU A 23 1.078 11.012 6.533 1.00 1.37 H new ATOM 0 HD13 LEU A 23 1.176 9.267 6.198 1.00 1.37 H new ATOM 0 HD21 LEU A 23 3.886 9.400 4.735 1.00 1.25 H new ATOM 0 HD22 LEU A 23 2.486 8.483 4.131 1.00 1.25 H new ATOM 0 HD23 LEU A 23 3.258 9.709 3.098 1.00 1.25 H new ATOM 344 N ILE A 24 0.928 13.272 2.032 1.00 0.37 N ATOM 345 CA ILE A 24 1.788 14.265 1.398 1.00 0.39 C ATOM 346 C ILE A 24 1.160 15.657 1.349 1.00 0.46 C ATOM 347 O ILE A 24 1.761 16.633 1.794 1.00 0.58 O ATOM 348 CB ILE A 24 2.153 13.830 -0.036 1.00 0.40 C ATOM 349 CG1 ILE A 24 2.817 12.449 -0.021 1.00 0.39 C ATOM 350 CG2 ILE A 24 3.059 14.858 -0.693 1.00 0.47 C ATOM 351 CD1 ILE A 24 4.104 12.387 0.774 1.00 0.37 C ATOM 0 H ILE A 24 0.309 12.778 1.389 1.00 0.37 H new ATOM 0 HA ILE A 24 2.684 14.326 2.016 1.00 0.39 H new ATOM 0 HB ILE A 24 1.237 13.764 -0.622 1.00 0.40 H new ATOM 0 HG12 ILE A 24 2.114 11.725 0.390 1.00 0.39 H new ATOM 0 HG13 ILE A 24 3.022 12.146 -1.048 1.00 0.39 H new ATOM 0 HG21 ILE A 24 3.305 14.533 -1.704 1.00 0.47 H new ATOM 0 HG22 ILE A 24 2.547 15.820 -0.736 1.00 0.47 H new ATOM 0 HG23 ILE A 24 3.975 14.960 -0.111 1.00 0.47 H new ATOM 0 HD11 ILE A 24 4.508 11.376 0.733 1.00 0.37 H new ATOM 0 HD12 ILE A 24 4.827 13.084 0.351 1.00 0.37 H new ATOM 0 HD13 ILE A 24 3.904 12.656 1.811 1.00 0.37 H new ATOM 363 N GLN A 25 -0.050 15.749 0.819 1.00 0.46 N ATOM 364 CA GLN A 25 -0.724 17.037 0.680 1.00 0.55 C ATOM 365 C GLN A 25 -1.506 17.416 1.934 1.00 0.50 C ATOM 366 O GLN A 25 -2.010 18.536 2.037 1.00 0.58 O ATOM 367 CB GLN A 25 -1.652 17.020 -0.532 1.00 0.65 C ATOM 368 CG GLN A 25 -0.983 16.501 -1.794 1.00 0.82 C ATOM 369 CD GLN A 25 -1.823 16.729 -3.034 1.00 1.04 C ATOM 370 OE1 GLN A 25 -1.294 16.887 -4.134 1.00 1.68 O ATOM 371 NE2 GLN A 25 -3.135 16.743 -2.867 1.00 1.38 N ATOM 0 H GLN A 25 -0.587 14.951 0.478 1.00 0.46 H new ATOM 0 HA GLN A 25 0.048 17.793 0.536 1.00 0.55 H new ATOM 0 HB2 GLN A 25 -2.520 16.400 -0.308 1.00 0.65 H new ATOM 0 HB3 GLN A 25 -2.020 18.030 -0.713 1.00 0.65 H new ATOM 0 HG2 GLN A 25 -0.018 16.993 -1.918 1.00 0.82 H new ATOM 0 HG3 GLN A 25 -0.786 15.435 -1.684 1.00 0.82 H new ATOM 0 HE21 GLN A 25 -3.532 16.608 -1.937 1.00 1.38 H new ATOM 0 HE22 GLN A 25 -3.750 16.889 -3.668 1.00 1.38 H new ATOM 380 N ASN A 26 -1.629 16.472 2.866 1.00 0.44 N ATOM 381 CA ASN A 26 -2.330 16.699 4.137 1.00 0.49 C ATOM 382 C ASN A 26 -3.823 16.958 3.935 1.00 0.46 C ATOM 383 O ASN A 26 -4.475 17.545 4.799 1.00 0.58 O ATOM 384 CB ASN A 26 -1.703 17.871 4.899 1.00 0.61 C ATOM 385 CG ASN A 26 -1.243 17.485 6.292 1.00 1.02 C ATOM 386 OD1 ASN A 26 -2.016 17.516 7.248 1.00 1.40 O ATOM 387 ND2 ASN A 26 0.024 17.129 6.421 1.00 1.60 N ATOM 0 H ASN A 26 -1.249 15.531 2.766 1.00 0.44 H new ATOM 0 HA ASN A 26 -2.224 15.786 4.722 1.00 0.49 H new ATOM 0 HB2 ASN A 26 -0.853 18.254 4.333 1.00 0.61 H new ATOM 0 HB3 ASN A 26 -2.428 18.681 4.972 1.00 0.61 H new ATOM 0 HD21 ASN A 26 0.390 16.868 7.337 1.00 1.60 H new ATOM 0 HD22 ASN A 26 0.636 17.115 5.605 1.00 1.60 H new ATOM 394 N HIS A 27 -4.360 16.528 2.798 1.00 0.41 N ATOM 395 CA HIS A 27 -5.776 16.708 2.506 1.00 0.44 C ATOM 396 C HIS A 27 -6.222 15.729 1.425 1.00 0.43 C ATOM 397 O HIS A 27 -5.454 15.392 0.524 1.00 0.46 O ATOM 398 CB HIS A 27 -6.080 18.169 2.106 1.00 0.51 C ATOM 399 CG HIS A 27 -6.012 18.470 0.636 1.00 0.55 C ATOM 400 ND1 HIS A 27 -7.116 18.445 -0.194 1.00 0.61 N ATOM 401 CD2 HIS A 27 -4.966 18.833 -0.145 1.00 0.67 C ATOM 402 CE1 HIS A 27 -6.753 18.782 -1.415 1.00 0.69 C ATOM 403 NE2 HIS A 27 -5.457 19.017 -1.413 1.00 0.74 N ATOM 0 H HIS A 27 -3.835 16.052 2.064 1.00 0.41 H new ATOM 0 HA HIS A 27 -6.345 16.496 3.411 1.00 0.44 H new ATOM 0 HB2 HIS A 27 -7.077 18.424 2.465 1.00 0.51 H new ATOM 0 HB3 HIS A 27 -5.378 18.822 2.625 1.00 0.51 H new ATOM 0 HD1 HIS A 27 -8.064 18.203 0.094 1.00 0.61 H new ATOM 0 HD2 HIS A 27 -3.940 18.954 0.171 1.00 0.67 H new ATOM 0 HE1 HIS A 27 -7.407 18.853 -2.272 1.00 0.69 H new ATOM 412 N PHE A 28 -7.467 15.293 1.524 1.00 0.44 N ATOM 413 CA PHE A 28 -8.048 14.338 0.589 1.00 0.45 C ATOM 414 C PHE A 28 -8.430 15.009 -0.734 1.00 0.45 C ATOM 415 O PHE A 28 -8.828 16.176 -0.759 1.00 0.52 O ATOM 416 CB PHE A 28 -9.280 13.706 1.247 1.00 0.52 C ATOM 417 CG PHE A 28 -10.048 12.753 0.374 1.00 0.47 C ATOM 418 CD1 PHE A 28 -9.491 11.546 -0.014 1.00 0.48 C ATOM 419 CD2 PHE A 28 -11.333 13.058 -0.039 1.00 0.60 C ATOM 420 CE1 PHE A 28 -10.203 10.662 -0.801 1.00 0.49 C ATOM 421 CE2 PHE A 28 -12.049 12.179 -0.829 1.00 0.60 C ATOM 422 CZ PHE A 28 -11.484 10.980 -1.208 1.00 0.48 C ATOM 0 H PHE A 28 -8.108 15.592 2.259 1.00 0.44 H new ATOM 0 HA PHE A 28 -7.310 13.570 0.356 1.00 0.45 H new ATOM 0 HB2 PHE A 28 -8.962 13.177 2.145 1.00 0.52 H new ATOM 0 HB3 PHE A 28 -9.951 14.503 1.567 1.00 0.52 H new ATOM 0 HD1 PHE A 28 -8.490 11.293 0.302 1.00 0.48 H new ATOM 0 HD2 PHE A 28 -11.782 13.994 0.260 1.00 0.60 H new ATOM 0 HE1 PHE A 28 -9.759 9.723 -1.098 1.00 0.49 H new ATOM 0 HE2 PHE A 28 -13.049 12.431 -1.149 1.00 0.60 H new ATOM 0 HZ PHE A 28 -12.043 10.290 -1.823 1.00 0.48 H new ATOM 432 N VAL A 29 -8.287 14.267 -1.826 1.00 0.46 N ATOM 433 CA VAL A 29 -8.630 14.757 -3.153 1.00 0.49 C ATOM 434 C VAL A 29 -9.711 13.867 -3.751 1.00 0.52 C ATOM 435 O VAL A 29 -9.531 12.653 -3.876 1.00 0.61 O ATOM 436 CB VAL A 29 -7.405 14.790 -4.092 1.00 0.53 C ATOM 437 CG1 VAL A 29 -7.824 15.154 -5.508 1.00 0.55 C ATOM 438 CG2 VAL A 29 -6.372 15.780 -3.575 1.00 0.64 C ATOM 0 H VAL A 29 -7.931 13.311 -1.815 1.00 0.46 H new ATOM 0 HA VAL A 29 -8.993 15.780 -3.051 1.00 0.49 H new ATOM 0 HB VAL A 29 -6.959 13.796 -4.111 1.00 0.53 H new ATOM 0 HG11 VAL A 29 -6.946 15.172 -6.154 1.00 0.55 H new ATOM 0 HG12 VAL A 29 -8.533 14.414 -5.879 1.00 0.55 H new ATOM 0 HG13 VAL A 29 -8.294 16.138 -5.507 1.00 0.55 H new ATOM 0 HG21 VAL A 29 -5.513 15.794 -4.246 1.00 0.64 H new ATOM 0 HG22 VAL A 29 -6.813 16.776 -3.530 1.00 0.64 H new ATOM 0 HG23 VAL A 29 -6.049 15.481 -2.578 1.00 0.64 H new ATOM 448 N ASP A 30 -10.830 14.472 -4.104 1.00 0.55 N ATOM 449 CA ASP A 30 -11.957 13.740 -4.663 1.00 0.63 C ATOM 450 C ASP A 30 -11.700 13.303 -6.101 1.00 0.60 C ATOM 451 O ASP A 30 -11.872 12.131 -6.445 1.00 0.72 O ATOM 452 CB ASP A 30 -13.216 14.604 -4.611 1.00 0.75 C ATOM 453 CG ASP A 30 -14.491 13.807 -4.816 1.00 0.93 C ATOM 454 OD1 ASP A 30 -14.921 13.645 -5.979 1.00 1.12 O ATOM 455 OD2 ASP A 30 -15.078 13.343 -3.812 1.00 0.99 O ATOM 0 H ASP A 30 -10.985 15.476 -4.013 1.00 0.55 H new ATOM 0 HA ASP A 30 -12.093 12.842 -4.060 1.00 0.63 H new ATOM 0 HB2 ASP A 30 -13.262 15.111 -3.647 1.00 0.75 H new ATOM 0 HB3 ASP A 30 -13.151 15.378 -5.376 1.00 0.75 H new ATOM 460 N GLU A 31 -11.281 14.240 -6.939 1.00 0.54 N ATOM 461 CA GLU A 31 -11.034 13.944 -8.343 1.00 0.59 C ATOM 462 C GLU A 31 -9.537 13.931 -8.671 1.00 0.53 C ATOM 463 O GLU A 31 -8.877 14.973 -8.681 1.00 0.53 O ATOM 464 CB GLU A 31 -11.757 14.967 -9.227 1.00 0.69 C ATOM 465 CG GLU A 31 -11.999 14.489 -10.653 1.00 0.83 C ATOM 466 CD GLU A 31 -13.190 13.552 -10.784 1.00 0.99 C ATOM 467 OE1 GLU A 31 -13.220 12.514 -10.094 1.00 1.18 O ATOM 468 OE2 GLU A 31 -14.103 13.841 -11.593 1.00 1.16 O ATOM 0 H GLU A 31 -11.105 15.209 -6.673 1.00 0.54 H new ATOM 0 HA GLU A 31 -11.423 12.946 -8.544 1.00 0.59 H new ATOM 0 HB2 GLU A 31 -12.715 15.215 -8.770 1.00 0.69 H new ATOM 0 HB3 GLU A 31 -11.171 15.885 -9.257 1.00 0.69 H new ATOM 0 HG2 GLU A 31 -12.155 15.355 -11.297 1.00 0.83 H new ATOM 0 HG3 GLU A 31 -11.105 13.981 -11.014 1.00 0.83 H new ATOM 475 N TYR A 32 -9.011 12.743 -8.944 1.00 0.50 N ATOM 476 CA TYR A 32 -7.608 12.579 -9.298 1.00 0.46 C ATOM 477 C TYR A 32 -7.485 11.453 -10.312 1.00 0.44 C ATOM 478 O TYR A 32 -8.094 10.393 -10.148 1.00 0.48 O ATOM 479 CB TYR A 32 -6.745 12.285 -8.067 1.00 0.46 C ATOM 480 CG TYR A 32 -5.290 12.683 -8.247 1.00 0.46 C ATOM 481 CD1 TYR A 32 -4.860 13.971 -7.944 1.00 0.51 C ATOM 482 CD2 TYR A 32 -4.348 11.769 -8.712 1.00 0.46 C ATOM 483 CE1 TYR A 32 -3.537 14.335 -8.096 1.00 0.55 C ATOM 484 CE2 TYR A 32 -3.023 12.132 -8.870 1.00 0.50 C ATOM 485 CZ TYR A 32 -2.625 13.414 -8.559 1.00 0.54 C ATOM 486 OH TYR A 32 -1.304 13.777 -8.701 1.00 0.60 O ATOM 0 H TYR A 32 -9.542 11.872 -8.926 1.00 0.50 H new ATOM 0 HA TYR A 32 -7.245 13.512 -9.730 1.00 0.46 H new ATOM 0 HB2 TYR A 32 -7.156 12.815 -7.208 1.00 0.46 H new ATOM 0 HB3 TYR A 32 -6.798 11.220 -7.840 1.00 0.46 H new ATOM 0 HD1 TYR A 32 -5.573 14.698 -7.584 1.00 0.51 H new ATOM 0 HD2 TYR A 32 -4.657 10.762 -8.953 1.00 0.46 H new ATOM 0 HE1 TYR A 32 -3.219 15.338 -7.853 1.00 0.55 H new ATOM 0 HE2 TYR A 32 -2.304 11.414 -9.235 1.00 0.50 H new ATOM 0 HH TYR A 32 -0.764 13.316 -8.026 1.00 0.60 H new ATOM 496 N ASP A 33 -6.709 11.695 -11.357 1.00 0.43 N ATOM 497 CA ASP A 33 -6.513 10.726 -12.432 1.00 0.42 C ATOM 498 C ASP A 33 -5.820 9.460 -11.932 1.00 0.39 C ATOM 499 O ASP A 33 -4.761 9.524 -11.304 1.00 0.42 O ATOM 500 CB ASP A 33 -5.686 11.353 -13.554 1.00 0.50 C ATOM 501 CG ASP A 33 -6.026 10.792 -14.921 1.00 0.55 C ATOM 502 OD1 ASP A 33 -5.918 9.563 -15.110 1.00 0.80 O ATOM 503 OD2 ASP A 33 -6.409 11.583 -15.812 1.00 0.60 O ATOM 0 H ASP A 33 -6.196 12.567 -11.487 1.00 0.43 H new ATOM 0 HA ASP A 33 -7.497 10.446 -12.808 1.00 0.42 H new ATOM 0 HB2 ASP A 33 -5.847 12.431 -13.559 1.00 0.50 H new ATOM 0 HB3 ASP A 33 -4.627 11.190 -13.353 1.00 0.50 H new ATOM 508 N PRO A 34 -6.420 8.286 -12.192 1.00 0.38 N ATOM 509 CA PRO A 34 -5.848 7.002 -11.784 1.00 0.41 C ATOM 510 C PRO A 34 -4.658 6.602 -12.651 1.00 0.42 C ATOM 511 O PRO A 34 -3.836 5.781 -12.246 1.00 0.52 O ATOM 512 CB PRO A 34 -7.003 6.021 -11.982 1.00 0.50 C ATOM 513 CG PRO A 34 -7.846 6.630 -13.047 1.00 0.49 C ATOM 514 CD PRO A 34 -7.713 8.123 -12.889 1.00 0.42 C ATOM 0 HA PRO A 34 -5.465 7.030 -10.764 1.00 0.41 H new ATOM 0 HB2 PRO A 34 -6.639 5.038 -12.280 1.00 0.50 H new ATOM 0 HB3 PRO A 34 -7.568 5.885 -11.060 1.00 0.50 H new ATOM 0 HG2 PRO A 34 -7.514 6.312 -14.035 1.00 0.49 H new ATOM 0 HG3 PRO A 34 -8.886 6.319 -12.945 1.00 0.49 H new ATOM 0 HD2 PRO A 34 -7.715 8.630 -13.854 1.00 0.42 H new ATOM 0 HD3 PRO A 34 -8.536 8.540 -12.309 1.00 0.42 H new ATOM 522 N THR A 35 -4.570 7.205 -13.838 1.00 0.37 N ATOM 523 CA THR A 35 -3.496 6.914 -14.783 1.00 0.42 C ATOM 524 C THR A 35 -2.206 7.647 -14.417 1.00 0.40 C ATOM 525 O THR A 35 -1.129 7.302 -14.898 1.00 0.41 O ATOM 526 CB THR A 35 -3.908 7.306 -16.220 1.00 0.52 C ATOM 527 OG1 THR A 35 -5.340 7.373 -16.320 1.00 0.74 O ATOM 528 CG2 THR A 35 -3.376 6.301 -17.228 1.00 0.89 C ATOM 0 H THR A 35 -5.237 7.903 -14.167 1.00 0.37 H new ATOM 0 HA THR A 35 -3.314 5.840 -14.733 1.00 0.42 H new ATOM 0 HB THR A 35 -3.480 8.284 -16.442 1.00 0.52 H new ATOM 0 HG1 THR A 35 -5.630 8.306 -16.243 1.00 0.74 H new ATOM 0 HG21 THR A 35 -3.679 6.598 -18.232 1.00 0.89 H new ATOM 0 HG22 THR A 35 -2.288 6.270 -17.171 1.00 0.89 H new ATOM 0 HG23 THR A 35 -3.779 5.313 -17.005 1.00 0.89 H new ATOM 536 N ILE A 36 -2.313 8.649 -13.556 1.00 0.45 N ATOM 537 CA ILE A 36 -1.146 9.415 -13.146 1.00 0.48 C ATOM 538 C ILE A 36 -0.343 8.668 -12.084 1.00 0.47 C ATOM 539 O ILE A 36 -0.832 8.393 -10.982 1.00 0.54 O ATOM 540 CB ILE A 36 -1.537 10.823 -12.635 1.00 0.54 C ATOM 541 CG1 ILE A 36 -2.050 11.680 -13.797 1.00 0.62 C ATOM 542 CG2 ILE A 36 -0.356 11.506 -11.957 1.00 0.65 C ATOM 543 CD1 ILE A 36 -2.509 13.067 -13.387 1.00 0.73 C ATOM 0 H ILE A 36 -3.190 8.949 -13.130 1.00 0.45 H new ATOM 0 HA ILE A 36 -0.519 9.541 -14.029 1.00 0.48 H new ATOM 0 HB ILE A 36 -2.332 10.711 -11.897 1.00 0.54 H new ATOM 0 HG12 ILE A 36 -1.259 11.776 -14.541 1.00 0.62 H new ATOM 0 HG13 ILE A 36 -2.879 11.162 -14.278 1.00 0.62 H new ATOM 0 HG21 ILE A 36 -0.658 12.493 -11.608 1.00 0.65 H new ATOM 0 HG22 ILE A 36 -0.027 10.906 -11.109 1.00 0.65 H new ATOM 0 HG23 ILE A 36 0.463 11.608 -12.669 1.00 0.65 H new ATOM 0 HD11 ILE A 36 -2.857 13.610 -14.266 1.00 0.73 H new ATOM 0 HD12 ILE A 36 -3.323 12.983 -12.667 1.00 0.73 H new ATOM 0 HD13 ILE A 36 -1.677 13.606 -12.933 1.00 0.73 H new ATOM 555 N GLU A 37 0.885 8.334 -12.442 1.00 0.49 N ATOM 556 CA GLU A 37 1.793 7.626 -11.555 1.00 0.48 C ATOM 557 C GLU A 37 2.936 8.548 -11.166 1.00 0.50 C ATOM 558 O GLU A 37 3.697 8.999 -12.027 1.00 0.79 O ATOM 559 CB GLU A 37 2.315 6.367 -12.249 1.00 0.51 C ATOM 560 CG GLU A 37 3.235 5.530 -11.386 1.00 0.57 C ATOM 561 CD GLU A 37 3.308 4.095 -11.855 1.00 0.59 C ATOM 562 OE1 GLU A 37 2.268 3.561 -12.303 1.00 0.64 O ATOM 563 OE2 GLU A 37 4.397 3.494 -11.782 1.00 0.81 O ATOM 0 H GLU A 37 1.282 8.546 -13.357 1.00 0.49 H new ATOM 0 HA GLU A 37 1.267 7.322 -10.650 1.00 0.48 H new ATOM 0 HB2 GLU A 37 1.467 5.756 -12.558 1.00 0.51 H new ATOM 0 HB3 GLU A 37 2.847 6.657 -13.155 1.00 0.51 H new ATOM 0 HG2 GLU A 37 4.234 5.965 -11.395 1.00 0.57 H new ATOM 0 HG3 GLU A 37 2.886 5.556 -10.354 1.00 0.57 H new ATOM 570 N ASP A 38 3.051 8.844 -9.877 1.00 0.30 N ATOM 571 CA ASP A 38 4.099 9.739 -9.400 1.00 0.33 C ATOM 572 C ASP A 38 4.726 9.221 -8.110 1.00 0.31 C ATOM 573 O ASP A 38 4.124 8.417 -7.393 1.00 0.34 O ATOM 574 CB ASP A 38 3.536 11.151 -9.178 1.00 0.42 C ATOM 575 CG ASP A 38 4.617 12.218 -9.151 1.00 0.54 C ATOM 576 OD1 ASP A 38 4.349 13.330 -8.650 1.00 1.29 O ATOM 577 OD2 ASP A 38 5.740 11.952 -9.631 1.00 1.12 O ATOM 0 H ASP A 38 2.437 8.481 -9.148 1.00 0.30 H new ATOM 0 HA ASP A 38 4.875 9.778 -10.164 1.00 0.33 H new ATOM 0 HB2 ASP A 38 2.824 11.382 -9.970 1.00 0.42 H new ATOM 0 HB3 ASP A 38 2.985 11.174 -8.238 1.00 0.42 H new ATOM 582 N SER A 39 5.934 9.682 -7.830 1.00 0.33 N ATOM 583 CA SER A 39 6.660 9.285 -6.637 1.00 0.35 C ATOM 584 C SER A 39 6.669 10.435 -5.636 1.00 0.27 C ATOM 585 O SER A 39 7.047 11.560 -5.971 1.00 0.35 O ATOM 586 CB SER A 39 8.092 8.891 -7.001 1.00 0.51 C ATOM 587 OG SER A 39 8.132 8.243 -8.260 1.00 0.78 O ATOM 0 H SER A 39 6.438 10.341 -8.423 1.00 0.33 H new ATOM 0 HA SER A 39 6.166 8.424 -6.186 1.00 0.35 H new ATOM 0 HB2 SER A 39 8.723 9.779 -7.024 1.00 0.51 H new ATOM 0 HB3 SER A 39 8.498 8.231 -6.234 1.00 0.51 H new ATOM 0 HG SER A 39 9.057 8.001 -8.474 1.00 0.78 H new ATOM 593 N TYR A 40 6.251 10.158 -4.416 1.00 0.32 N ATOM 594 CA TYR A 40 6.199 11.178 -3.383 1.00 0.33 C ATOM 595 C TYR A 40 7.246 10.913 -2.308 1.00 0.31 C ATOM 596 O TYR A 40 7.457 9.767 -1.903 1.00 0.35 O ATOM 597 CB TYR A 40 4.808 11.224 -2.752 1.00 0.44 C ATOM 598 CG TYR A 40 3.691 11.512 -3.735 1.00 0.53 C ATOM 599 CD1 TYR A 40 2.980 10.481 -4.333 1.00 0.68 C ATOM 600 CD2 TYR A 40 3.343 12.819 -4.061 1.00 0.67 C ATOM 601 CE1 TYR A 40 1.957 10.740 -5.226 1.00 0.79 C ATOM 602 CE2 TYR A 40 2.322 13.084 -4.954 1.00 0.80 C ATOM 603 CZ TYR A 40 1.634 12.042 -5.533 1.00 0.80 C ATOM 604 OH TYR A 40 0.616 12.303 -6.420 1.00 0.94 O ATOM 0 H TYR A 40 5.942 9.234 -4.114 1.00 0.32 H new ATOM 0 HA TYR A 40 6.412 12.141 -3.847 1.00 0.33 H new ATOM 0 HB2 TYR A 40 4.611 10.270 -2.264 1.00 0.44 H new ATOM 0 HB3 TYR A 40 4.799 11.988 -1.974 1.00 0.44 H new ATOM 0 HD1 TYR A 40 3.231 9.457 -4.096 1.00 0.68 H new ATOM 0 HD2 TYR A 40 3.880 13.640 -3.609 1.00 0.67 H new ATOM 0 HE1 TYR A 40 1.414 9.925 -5.680 1.00 0.79 H new ATOM 0 HE2 TYR A 40 2.065 14.105 -5.197 1.00 0.80 H new ATOM 0 HH TYR A 40 0.354 13.245 -6.349 1.00 0.94 H new ATOM 614 N ARG A 41 7.891 11.974 -1.845 1.00 0.33 N ATOM 615 CA ARG A 41 8.920 11.860 -0.820 1.00 0.34 C ATOM 616 C ARG A 41 8.570 12.707 0.400 1.00 0.40 C ATOM 617 O ARG A 41 8.350 13.917 0.295 1.00 0.53 O ATOM 618 CB ARG A 41 10.282 12.284 -1.379 1.00 0.40 C ATOM 619 CG ARG A 41 11.234 11.124 -1.640 1.00 0.38 C ATOM 620 CD ARG A 41 10.781 10.263 -2.809 1.00 0.36 C ATOM 621 NE ARG A 41 10.742 11.007 -4.069 1.00 0.40 N ATOM 622 CZ ARG A 41 11.051 10.486 -5.254 1.00 0.48 C ATOM 623 NH1 ARG A 41 11.427 9.214 -5.362 1.00 0.56 N ATOM 624 NH2 ARG A 41 10.972 11.244 -6.339 1.00 0.56 N ATOM 0 H ARG A 41 7.719 12.927 -2.164 1.00 0.33 H new ATOM 0 HA ARG A 41 8.974 10.816 -0.512 1.00 0.34 H new ATOM 0 HB2 ARG A 41 10.127 12.830 -2.310 1.00 0.40 H new ATOM 0 HB3 ARG A 41 10.751 12.975 -0.679 1.00 0.40 H new ATOM 0 HG2 ARG A 41 12.232 11.513 -1.842 1.00 0.38 H new ATOM 0 HG3 ARG A 41 11.308 10.508 -0.744 1.00 0.38 H new ATOM 0 HD2 ARG A 41 11.455 9.413 -2.913 1.00 0.36 H new ATOM 0 HD3 ARG A 41 9.791 9.860 -2.597 1.00 0.36 H new ATOM 0 HE ARG A 41 10.460 11.987 -4.037 1.00 0.40 H new ATOM 0 HH11 ARG A 41 11.481 8.626 -4.530 1.00 0.56 H new ATOM 0 HH12 ARG A 41 11.661 8.827 -6.276 1.00 0.56 H new ATOM 0 HH21 ARG A 41 10.677 12.217 -6.261 1.00 0.56 H new ATOM 0 HH22 ARG A 41 11.207 10.854 -7.252 1.00 0.56 H new ATOM 638 N LYS A 42 8.510 12.067 1.553 1.00 0.36 N ATOM 639 CA LYS A 42 8.197 12.758 2.793 1.00 0.44 C ATOM 640 C LYS A 42 9.159 12.310 3.884 1.00 0.36 C ATOM 641 O LYS A 42 9.511 11.138 3.956 1.00 0.32 O ATOM 642 CB LYS A 42 6.750 12.483 3.212 1.00 0.56 C ATOM 643 CG LYS A 42 6.264 13.356 4.358 1.00 0.72 C ATOM 644 CD LYS A 42 4.810 13.071 4.692 1.00 1.07 C ATOM 645 CE LYS A 42 4.302 13.972 5.810 1.00 1.33 C ATOM 646 NZ LYS A 42 3.852 15.299 5.305 1.00 1.46 N ATOM 0 H LYS A 42 8.674 11.066 1.658 1.00 0.36 H new ATOM 0 HA LYS A 42 8.307 13.831 2.638 1.00 0.44 H new ATOM 0 HB2 LYS A 42 6.098 12.634 2.352 1.00 0.56 H new ATOM 0 HB3 LYS A 42 6.659 11.436 3.502 1.00 0.56 H new ATOM 0 HG2 LYS A 42 6.882 13.181 5.238 1.00 0.72 H new ATOM 0 HG3 LYS A 42 6.379 14.407 4.091 1.00 0.72 H new ATOM 0 HD2 LYS A 42 4.197 13.215 3.802 1.00 1.07 H new ATOM 0 HD3 LYS A 42 4.702 12.028 4.988 1.00 1.07 H new ATOM 0 HE2 LYS A 42 3.475 13.481 6.322 1.00 1.33 H new ATOM 0 HE3 LYS A 42 5.093 14.115 6.546 1.00 1.33 H new ATOM 0 HZ1 LYS A 42 3.660 15.930 6.109 1.00 1.46 H new ATOM 0 HZ2 LYS A 42 4.597 15.715 4.710 1.00 1.46 H new ATOM 0 HZ3 LYS A 42 2.985 15.181 4.743 1.00 1.46 H new ATOM 660 N GLN A 43 9.600 13.239 4.719 1.00 0.46 N ATOM 661 CA GLN A 43 10.523 12.909 5.793 1.00 0.42 C ATOM 662 C GLN A 43 9.827 13.014 7.144 1.00 0.48 C ATOM 663 O GLN A 43 9.257 14.053 7.483 1.00 0.63 O ATOM 664 CB GLN A 43 11.757 13.822 5.749 1.00 0.53 C ATOM 665 CG GLN A 43 11.440 15.305 5.854 1.00 0.73 C ATOM 666 CD GLN A 43 12.673 16.171 5.741 1.00 1.26 C ATOM 667 OE1 GLN A 43 13.353 16.445 6.733 1.00 1.75 O ATOM 668 NE2 GLN A 43 12.963 16.615 4.533 1.00 1.89 N ATOM 0 H GLN A 43 9.335 14.223 4.674 1.00 0.46 H new ATOM 0 HA GLN A 43 10.856 11.880 5.655 1.00 0.42 H new ATOM 0 HB2 GLN A 43 12.428 13.547 6.563 1.00 0.53 H new ATOM 0 HB3 GLN A 43 12.295 13.642 4.818 1.00 0.53 H new ATOM 0 HG2 GLN A 43 10.735 15.579 5.069 1.00 0.73 H new ATOM 0 HG3 GLN A 43 10.948 15.501 6.807 1.00 0.73 H new ATOM 0 HE21 GLN A 43 12.372 16.362 3.741 1.00 1.89 H new ATOM 0 HE22 GLN A 43 13.779 17.211 4.391 1.00 1.89 H new ATOM 677 N VAL A 44 9.843 11.925 7.897 1.00 0.41 N ATOM 678 CA VAL A 44 9.219 11.895 9.209 1.00 0.50 C ATOM 679 C VAL A 44 10.160 11.238 10.212 1.00 0.41 C ATOM 680 O VAL A 44 10.733 10.182 9.937 1.00 0.38 O ATOM 681 CB VAL A 44 7.877 11.123 9.185 1.00 0.65 C ATOM 682 CG1 VAL A 44 7.241 11.096 10.565 1.00 0.92 C ATOM 683 CG2 VAL A 44 6.913 11.733 8.174 1.00 1.09 C ATOM 0 H VAL A 44 10.283 11.048 7.620 1.00 0.41 H new ATOM 0 HA VAL A 44 9.015 12.924 9.504 1.00 0.50 H new ATOM 0 HB VAL A 44 8.091 10.098 8.882 1.00 0.65 H new ATOM 0 HG11 VAL A 44 6.300 10.548 10.521 1.00 0.92 H new ATOM 0 HG12 VAL A 44 7.915 10.604 11.267 1.00 0.92 H new ATOM 0 HG13 VAL A 44 7.052 12.116 10.898 1.00 0.92 H new ATOM 0 HG21 VAL A 44 5.979 11.172 8.178 1.00 1.09 H new ATOM 0 HG22 VAL A 44 6.714 12.771 8.441 1.00 1.09 H new ATOM 0 HG23 VAL A 44 7.356 11.693 7.179 1.00 1.09 H new ATOM 693 N VAL A 45 10.338 11.871 11.363 1.00 0.46 N ATOM 694 CA VAL A 45 11.206 11.327 12.392 1.00 0.41 C ATOM 695 C VAL A 45 10.440 10.309 13.232 1.00 0.46 C ATOM 696 O VAL A 45 9.771 10.665 14.206 1.00 0.65 O ATOM 697 CB VAL A 45 11.776 12.431 13.309 1.00 0.43 C ATOM 698 CG1 VAL A 45 12.822 11.859 14.257 1.00 0.47 C ATOM 699 CG2 VAL A 45 12.369 13.564 12.485 1.00 0.54 C ATOM 0 H VAL A 45 9.894 12.757 11.605 1.00 0.46 H new ATOM 0 HA VAL A 45 12.045 10.842 11.892 1.00 0.41 H new ATOM 0 HB VAL A 45 10.956 12.832 13.904 1.00 0.43 H new ATOM 0 HG11 VAL A 45 13.210 12.654 14.893 1.00 0.47 H new ATOM 0 HG12 VAL A 45 12.367 11.087 14.878 1.00 0.47 H new ATOM 0 HG13 VAL A 45 13.639 11.426 13.679 1.00 0.47 H new ATOM 0 HG21 VAL A 45 12.765 14.330 13.152 1.00 0.54 H new ATOM 0 HG22 VAL A 45 13.173 13.177 11.860 1.00 0.54 H new ATOM 0 HG23 VAL A 45 11.595 13.998 11.852 1.00 0.54 H new ATOM 709 N ILE A 46 10.522 9.049 12.828 1.00 0.45 N ATOM 710 CA ILE A 46 9.844 7.971 13.531 1.00 0.52 C ATOM 711 C ILE A 46 10.838 7.182 14.370 1.00 0.47 C ATOM 712 O ILE A 46 11.920 6.832 13.893 1.00 0.47 O ATOM 713 CB ILE A 46 9.133 7.001 12.556 1.00 0.65 C ATOM 714 CG1 ILE A 46 8.360 7.778 11.485 1.00 0.79 C ATOM 715 CG2 ILE A 46 8.200 6.067 13.322 1.00 1.06 C ATOM 716 CD1 ILE A 46 7.754 6.897 10.410 1.00 0.81 C ATOM 0 H ILE A 46 11.055 8.748 12.012 1.00 0.45 H new ATOM 0 HA ILE A 46 9.091 8.432 14.171 1.00 0.52 H new ATOM 0 HB ILE A 46 9.891 6.398 12.056 1.00 0.65 H new ATOM 0 HG12 ILE A 46 7.565 8.348 11.966 1.00 0.79 H new ATOM 0 HG13 ILE A 46 9.031 8.498 11.016 1.00 0.79 H new ATOM 0 HG21 ILE A 46 7.707 5.391 12.623 1.00 1.06 H new ATOM 0 HG22 ILE A 46 8.777 5.487 14.042 1.00 1.06 H new ATOM 0 HG23 ILE A 46 7.448 6.655 13.849 1.00 1.06 H new ATOM 0 HD11 ILE A 46 7.223 7.517 9.688 1.00 0.81 H new ATOM 0 HD12 ILE A 46 8.546 6.346 9.902 1.00 0.81 H new ATOM 0 HD13 ILE A 46 7.057 6.194 10.866 1.00 0.81 H new ATOM 728 N ASP A 47 10.468 6.925 15.620 1.00 0.48 N ATOM 729 CA ASP A 47 11.311 6.174 16.555 1.00 0.50 C ATOM 730 C ASP A 47 12.647 6.873 16.783 1.00 0.45 C ATOM 731 O ASP A 47 13.653 6.230 17.085 1.00 0.53 O ATOM 732 CB ASP A 47 11.550 4.744 16.052 1.00 0.56 C ATOM 733 CG ASP A 47 10.328 3.859 16.196 1.00 0.65 C ATOM 734 OD1 ASP A 47 9.924 3.572 17.342 1.00 0.97 O ATOM 735 OD2 ASP A 47 9.769 3.437 15.162 1.00 0.79 O ATOM 0 H ASP A 47 9.579 7.229 16.017 1.00 0.48 H new ATOM 0 HA ASP A 47 10.779 6.129 17.505 1.00 0.50 H new ATOM 0 HB2 ASP A 47 11.847 4.777 15.004 1.00 0.56 H new ATOM 0 HB3 ASP A 47 12.380 4.303 16.605 1.00 0.56 H new ATOM 740 N GLY A 48 12.652 8.194 16.626 1.00 0.41 N ATOM 741 CA GLY A 48 13.862 8.971 16.830 1.00 0.43 C ATOM 742 C GLY A 48 14.791 8.957 15.628 1.00 0.43 C ATOM 743 O GLY A 48 15.851 9.584 15.648 1.00 0.60 O ATOM 0 H GLY A 48 11.834 8.743 16.360 1.00 0.41 H new ATOM 0 HA2 GLY A 48 13.590 10.001 17.059 1.00 0.43 H new ATOM 0 HA3 GLY A 48 14.395 8.581 17.697 1.00 0.43 H new ATOM 747 N GLU A 49 14.392 8.255 14.577 1.00 0.40 N ATOM 748 CA GLU A 49 15.201 8.164 13.367 1.00 0.43 C ATOM 749 C GLU A 49 14.563 8.929 12.214 1.00 0.34 C ATOM 750 O GLU A 49 13.370 8.773 11.933 1.00 0.36 O ATOM 751 CB GLU A 49 15.399 6.701 12.960 1.00 0.52 C ATOM 752 CG GLU A 49 16.413 5.959 13.815 1.00 0.72 C ATOM 753 CD GLU A 49 17.808 6.534 13.687 1.00 0.96 C ATOM 754 OE1 GLU A 49 18.310 6.647 12.548 1.00 1.30 O ATOM 755 OE2 GLU A 49 18.410 6.871 14.726 1.00 1.41 O ATOM 0 H GLU A 49 13.513 7.739 14.536 1.00 0.40 H new ATOM 0 HA GLU A 49 16.170 8.612 13.588 1.00 0.43 H new ATOM 0 HB2 GLU A 49 14.441 6.184 13.018 1.00 0.52 H new ATOM 0 HB3 GLU A 49 15.719 6.663 11.919 1.00 0.52 H new ATOM 0 HG2 GLU A 49 16.102 5.998 14.859 1.00 0.72 H new ATOM 0 HG3 GLU A 49 16.428 4.908 13.526 1.00 0.72 H new ATOM 762 N THR A 50 15.361 9.754 11.555 1.00 0.35 N ATOM 763 CA THR A 50 14.889 10.528 10.421 1.00 0.32 C ATOM 764 C THR A 50 14.722 9.610 9.219 1.00 0.30 C ATOM 765 O THR A 50 15.681 9.333 8.500 1.00 0.38 O ATOM 766 CB THR A 50 15.874 11.659 10.067 1.00 0.45 C ATOM 767 OG1 THR A 50 16.772 11.888 11.166 1.00 0.63 O ATOM 768 CG2 THR A 50 15.124 12.941 9.734 1.00 0.47 C ATOM 0 H THR A 50 16.343 9.904 11.788 1.00 0.35 H new ATOM 0 HA THR A 50 13.933 10.978 10.688 1.00 0.32 H new ATOM 0 HB THR A 50 16.447 11.357 9.191 1.00 0.45 H new ATOM 0 HG1 THR A 50 17.540 11.284 11.092 1.00 0.63 H new ATOM 0 HG21 THR A 50 15.838 13.727 9.487 1.00 0.47 H new ATOM 0 HG22 THR A 50 14.467 12.767 8.882 1.00 0.47 H new ATOM 0 HG23 THR A 50 14.529 13.249 10.594 1.00 0.47 H new ATOM 776 N CYS A 51 13.510 9.128 9.019 1.00 0.31 N ATOM 777 CA CYS A 51 13.233 8.224 7.924 1.00 0.40 C ATOM 778 C CYS A 51 12.567 8.946 6.760 1.00 0.34 C ATOM 779 O CYS A 51 11.641 9.741 6.940 1.00 0.35 O ATOM 780 CB CYS A 51 12.365 7.068 8.416 1.00 0.53 C ATOM 781 SG CYS A 51 13.084 6.181 9.822 1.00 0.71 S ATOM 0 H CYS A 51 12.703 9.349 9.602 1.00 0.31 H new ATOM 0 HA CYS A 51 14.180 7.827 7.558 1.00 0.40 H new ATOM 0 HB2 CYS A 51 11.386 7.453 8.701 1.00 0.53 H new ATOM 0 HB3 CYS A 51 12.206 6.368 7.596 1.00 0.53 H new ATOM 0 HG CYS A 51 13.293 7.013 10.799 1.00 0.71 H new ATOM 787 N LEU A 52 13.069 8.675 5.566 1.00 0.32 N ATOM 788 CA LEU A 52 12.548 9.273 4.353 1.00 0.30 C ATOM 789 C LEU A 52 11.642 8.273 3.647 1.00 0.28 C ATOM 790 O LEU A 52 12.046 7.140 3.368 1.00 0.35 O ATOM 791 CB LEU A 52 13.701 9.704 3.441 1.00 0.37 C ATOM 792 CG LEU A 52 13.294 10.435 2.163 1.00 0.40 C ATOM 793 CD1 LEU A 52 12.607 11.757 2.477 1.00 0.48 C ATOM 794 CD2 LEU A 52 14.516 10.667 1.294 1.00 0.47 C ATOM 0 H LEU A 52 13.848 8.035 5.413 1.00 0.32 H new ATOM 0 HA LEU A 52 11.966 10.160 4.603 1.00 0.30 H new ATOM 0 HB2 LEU A 52 14.369 10.350 4.011 1.00 0.37 H new ATOM 0 HB3 LEU A 52 14.273 8.818 3.165 1.00 0.37 H new ATOM 0 HG LEU A 52 12.581 9.812 1.623 1.00 0.40 H new ATOM 0 HD11 LEU A 52 12.330 12.253 1.547 1.00 0.48 H new ATOM 0 HD12 LEU A 52 11.711 11.570 3.069 1.00 0.48 H new ATOM 0 HD13 LEU A 52 13.287 12.396 3.040 1.00 0.48 H new ATOM 0 HD21 LEU A 52 14.221 11.189 0.383 1.00 0.47 H new ATOM 0 HD22 LEU A 52 15.241 11.271 1.840 1.00 0.47 H new ATOM 0 HD23 LEU A 52 14.965 9.708 1.034 1.00 0.47 H new ATOM 806 N LEU A 53 10.413 8.684 3.387 1.00 0.27 N ATOM 807 CA LEU A 53 9.442 7.824 2.738 1.00 0.29 C ATOM 808 C LEU A 53 9.439 8.017 1.231 1.00 0.25 C ATOM 809 O LEU A 53 9.079 9.083 0.728 1.00 0.30 O ATOM 810 CB LEU A 53 8.042 8.090 3.289 1.00 0.37 C ATOM 811 CG LEU A 53 7.831 7.705 4.753 1.00 0.39 C ATOM 812 CD1 LEU A 53 7.599 8.947 5.605 1.00 0.59 C ATOM 813 CD2 LEU A 53 6.664 6.736 4.888 1.00 0.87 C ATOM 0 H LEU A 53 10.064 9.614 3.618 1.00 0.27 H new ATOM 0 HA LEU A 53 9.729 6.794 2.950 1.00 0.29 H new ATOM 0 HB2 LEU A 53 7.820 9.151 3.174 1.00 0.37 H new ATOM 0 HB3 LEU A 53 7.320 7.546 2.680 1.00 0.37 H new ATOM 0 HG LEU A 53 8.732 7.208 5.111 1.00 0.39 H new ATOM 0 HD11 LEU A 53 7.451 8.653 6.644 1.00 0.59 H new ATOM 0 HD12 LEU A 53 8.466 9.604 5.534 1.00 0.59 H new ATOM 0 HD13 LEU A 53 6.714 9.474 5.247 1.00 0.59 H new ATOM 0 HD21 LEU A 53 6.529 6.473 5.937 1.00 0.87 H new ATOM 0 HD22 LEU A 53 5.755 7.206 4.512 1.00 0.87 H new ATOM 0 HD23 LEU A 53 6.871 5.834 4.312 1.00 0.87 H new ATOM 825 N ASP A 54 9.861 6.986 0.528 1.00 0.23 N ATOM 826 CA ASP A 54 9.878 6.994 -0.931 1.00 0.24 C ATOM 827 C ASP A 54 8.731 6.125 -1.423 1.00 0.24 C ATOM 828 O ASP A 54 8.876 4.910 -1.541 1.00 0.28 O ATOM 829 CB ASP A 54 11.218 6.462 -1.450 1.00 0.26 C ATOM 830 CG ASP A 54 11.398 6.622 -2.950 1.00 0.39 C ATOM 831 OD1 ASP A 54 12.037 7.608 -3.369 1.00 0.96 O ATOM 832 OD2 ASP A 54 10.945 5.747 -3.715 1.00 1.03 O ATOM 0 H ASP A 54 10.202 6.119 0.944 1.00 0.23 H new ATOM 0 HA ASP A 54 9.758 8.012 -1.303 1.00 0.24 H new ATOM 0 HB2 ASP A 54 12.028 6.982 -0.938 1.00 0.26 H new ATOM 0 HB3 ASP A 54 11.304 5.406 -1.193 1.00 0.26 H new ATOM 837 N ILE A 55 7.586 6.740 -1.686 1.00 0.24 N ATOM 838 CA ILE A 55 6.402 5.990 -2.106 1.00 0.27 C ATOM 839 C ILE A 55 6.037 6.259 -3.562 1.00 0.26 C ATOM 840 O ILE A 55 6.153 7.387 -4.043 1.00 0.34 O ATOM 841 CB ILE A 55 5.179 6.326 -1.224 1.00 0.34 C ATOM 842 CG1 ILE A 55 5.576 6.365 0.254 1.00 0.46 C ATOM 843 CG2 ILE A 55 4.062 5.311 -1.450 1.00 0.40 C ATOM 844 CD1 ILE A 55 4.513 6.965 1.145 1.00 0.68 C ATOM 0 H ILE A 55 7.448 7.748 -1.618 1.00 0.24 H new ATOM 0 HA ILE A 55 6.660 4.937 -1.994 1.00 0.27 H new ATOM 0 HB ILE A 55 4.812 7.312 -1.508 1.00 0.34 H new ATOM 0 HG12 ILE A 55 5.793 5.351 0.591 1.00 0.46 H new ATOM 0 HG13 ILE A 55 6.496 6.940 0.360 1.00 0.46 H new ATOM 0 HG21 ILE A 55 3.208 5.563 -0.821 1.00 0.40 H new ATOM 0 HG22 ILE A 55 3.759 5.330 -2.497 1.00 0.40 H new ATOM 0 HG23 ILE A 55 4.419 4.314 -1.194 1.00 0.40 H new ATOM 0 HD11 ILE A 55 4.860 6.962 2.178 1.00 0.68 H new ATOM 0 HD12 ILE A 55 4.313 7.990 0.833 1.00 0.68 H new ATOM 0 HD13 ILE A 55 3.599 6.377 1.067 1.00 0.68 H new ATOM 856 N LEU A 56 5.586 5.215 -4.253 1.00 0.30 N ATOM 857 CA LEU A 56 5.180 5.318 -5.651 1.00 0.32 C ATOM 858 C LEU A 56 3.717 4.928 -5.825 1.00 0.33 C ATOM 859 O LEU A 56 3.316 3.817 -5.470 1.00 0.39 O ATOM 860 CB LEU A 56 6.061 4.414 -6.517 1.00 0.37 C ATOM 861 CG LEU A 56 5.664 4.310 -7.993 1.00 0.42 C ATOM 862 CD1 LEU A 56 5.964 5.608 -8.727 1.00 0.45 C ATOM 863 CD2 LEU A 56 6.382 3.147 -8.657 1.00 0.46 C ATOM 0 H LEU A 56 5.492 4.278 -3.861 1.00 0.30 H new ATOM 0 HA LEU A 56 5.300 6.355 -5.965 1.00 0.32 H new ATOM 0 HB2 LEU A 56 7.087 4.778 -6.461 1.00 0.37 H new ATOM 0 HB3 LEU A 56 6.054 3.412 -6.087 1.00 0.37 H new ATOM 0 HG LEU A 56 4.590 4.130 -8.044 1.00 0.42 H new ATOM 0 HD11 LEU A 56 5.674 5.510 -9.773 1.00 0.45 H new ATOM 0 HD12 LEU A 56 5.403 6.423 -8.270 1.00 0.45 H new ATOM 0 HD13 LEU A 56 7.031 5.823 -8.665 1.00 0.45 H new ATOM 0 HD21 LEU A 56 6.088 3.088 -9.705 1.00 0.46 H new ATOM 0 HD22 LEU A 56 7.459 3.299 -8.590 1.00 0.46 H new ATOM 0 HD23 LEU A 56 6.114 2.218 -8.153 1.00 0.46 H new ATOM 875 N ASP A 57 2.932 5.853 -6.365 1.00 0.32 N ATOM 876 CA ASP A 57 1.512 5.618 -6.615 1.00 0.34 C ATOM 877 C ASP A 57 1.341 5.007 -7.998 1.00 0.36 C ATOM 878 O ASP A 57 1.195 5.721 -8.989 1.00 0.40 O ATOM 879 CB ASP A 57 0.717 6.929 -6.497 1.00 0.35 C ATOM 880 CG ASP A 57 -0.688 6.848 -7.077 1.00 0.37 C ATOM 881 OD1 ASP A 57 -1.556 6.118 -6.579 1.00 0.37 O ATOM 882 OD2 ASP A 57 -1.023 7.554 -8.039 1.00 0.44 O ATOM 0 H ASP A 57 3.257 6.780 -6.640 1.00 0.32 H new ATOM 0 HA ASP A 57 1.124 4.926 -5.867 1.00 0.34 H new ATOM 0 HB2 ASP A 57 0.651 7.210 -5.446 1.00 0.35 H new ATOM 0 HB3 ASP A 57 1.265 7.723 -7.005 1.00 0.35 H new ATOM 887 N THR A 58 1.377 3.684 -8.057 1.00 0.40 N ATOM 888 CA THR A 58 1.250 2.968 -9.319 1.00 0.44 C ATOM 889 C THR A 58 -0.134 3.153 -9.937 1.00 0.41 C ATOM 890 O THR A 58 -1.157 3.064 -9.247 1.00 0.49 O ATOM 891 CB THR A 58 1.532 1.465 -9.131 1.00 0.53 C ATOM 892 OG1 THR A 58 0.983 1.020 -7.876 1.00 0.61 O ATOM 893 CG2 THR A 58 3.029 1.191 -9.175 1.00 0.73 C ATOM 0 H THR A 58 1.494 3.082 -7.242 1.00 0.40 H new ATOM 0 HA THR A 58 1.990 3.390 -9.998 1.00 0.44 H new ATOM 0 HB THR A 58 1.059 0.915 -9.945 1.00 0.53 H new ATOM 0 HG1 THR A 58 1.163 0.064 -7.761 1.00 0.61 H new ATOM 0 HG21 THR A 58 3.208 0.124 -9.040 1.00 0.73 H new ATOM 0 HG22 THR A 58 3.429 1.507 -10.139 1.00 0.73 H new ATOM 0 HG23 THR A 58 3.524 1.745 -8.378 1.00 0.73 H new ATOM 901 N ALA A 59 -0.155 3.418 -11.236 1.00 0.41 N ATOM 902 CA ALA A 59 -1.398 3.618 -11.964 1.00 0.39 C ATOM 903 C ALA A 59 -2.104 2.288 -12.194 1.00 0.40 C ATOM 904 O ALA A 59 -3.266 2.108 -11.823 1.00 0.56 O ATOM 905 CB ALA A 59 -1.122 4.313 -13.288 1.00 0.43 C ATOM 0 H ALA A 59 0.684 3.500 -11.811 1.00 0.41 H new ATOM 0 HA ALA A 59 -2.054 4.252 -11.367 1.00 0.39 H new ATOM 0 HB1 ALA A 59 -2.059 4.458 -13.825 1.00 0.43 H new ATOM 0 HB2 ALA A 59 -0.658 5.281 -13.101 1.00 0.43 H new ATOM 0 HB3 ALA A 59 -0.451 3.699 -13.888 1.00 0.43 H new ATOM 911 N GLY A 60 -1.388 1.352 -12.801 1.00 0.42 N ATOM 912 CA GLY A 60 -1.948 0.047 -13.079 1.00 0.46 C ATOM 913 C GLY A 60 -1.143 -0.688 -14.125 1.00 0.47 C ATOM 914 O GLY A 60 -0.359 -1.579 -13.796 1.00 0.72 O ATOM 0 H GLY A 60 -0.423 1.476 -13.107 1.00 0.42 H new ATOM 0 HA2 GLY A 60 -1.978 -0.541 -12.161 1.00 0.46 H new ATOM 0 HA3 GLY A 60 -2.977 0.157 -13.421 1.00 0.46 H new ATOM 918 N GLN A 61 -1.313 -0.302 -15.380 1.00 0.43 N ATOM 919 CA GLN A 61 -0.579 -0.923 -16.469 1.00 0.51 C ATOM 920 C GLN A 61 0.599 -0.047 -16.867 1.00 0.44 C ATOM 921 O GLN A 61 0.436 1.138 -17.155 1.00 0.63 O ATOM 922 CB GLN A 61 -1.488 -1.172 -17.675 1.00 0.71 C ATOM 923 CG GLN A 61 -2.387 -2.387 -17.510 1.00 0.80 C ATOM 924 CD GLN A 61 -1.598 -3.668 -17.316 1.00 1.04 C ATOM 925 OE1 GLN A 61 -0.491 -3.819 -17.835 1.00 1.23 O ATOM 926 NE2 GLN A 61 -2.154 -4.596 -16.558 1.00 1.26 N ATOM 0 H GLN A 61 -1.953 0.438 -15.669 1.00 0.43 H new ATOM 0 HA GLN A 61 -0.206 -1.888 -16.125 1.00 0.51 H new ATOM 0 HB2 GLN A 61 -2.107 -0.291 -17.843 1.00 0.71 H new ATOM 0 HB3 GLN A 61 -0.872 -1.303 -18.565 1.00 0.71 H new ATOM 0 HG2 GLN A 61 -3.045 -2.235 -16.654 1.00 0.80 H new ATOM 0 HG3 GLN A 61 -3.025 -2.486 -18.388 1.00 0.80 H new ATOM 0 HE21 GLN A 61 -3.073 -4.434 -16.145 1.00 1.26 H new ATOM 0 HE22 GLN A 61 -1.665 -5.474 -16.385 1.00 1.26 H new ATOM 935 N GLU A 62 1.783 -0.631 -16.865 1.00 0.51 N ATOM 936 CA GLU A 62 2.992 0.092 -17.217 1.00 0.54 C ATOM 937 C GLU A 62 3.322 -0.098 -18.695 1.00 0.54 C ATOM 938 O GLU A 62 2.734 -0.957 -19.365 1.00 0.59 O ATOM 939 CB GLU A 62 4.145 -0.390 -16.333 1.00 0.70 C ATOM 940 CG GLU A 62 5.310 0.582 -16.258 1.00 0.81 C ATOM 941 CD GLU A 62 4.865 2.026 -16.304 1.00 0.96 C ATOM 942 OE1 GLU A 62 4.426 2.550 -15.266 1.00 1.57 O ATOM 943 OE2 GLU A 62 4.949 2.644 -17.389 1.00 1.43 O ATOM 0 H GLU A 62 1.934 -1.610 -16.622 1.00 0.51 H new ATOM 0 HA GLU A 62 2.836 1.158 -17.048 1.00 0.54 H new ATOM 0 HB2 GLU A 62 3.768 -0.569 -15.326 1.00 0.70 H new ATOM 0 HB3 GLU A 62 4.506 -1.346 -16.712 1.00 0.70 H new ATOM 0 HG2 GLU A 62 5.867 0.406 -15.337 1.00 0.81 H new ATOM 0 HG3 GLU A 62 5.993 0.389 -17.085 1.00 0.81 H new ATOM 950 N GLU A 63 4.238 0.727 -19.199 1.00 0.55 N ATOM 951 CA GLU A 63 4.670 0.664 -20.589 1.00 0.59 C ATOM 952 C GLU A 63 5.231 -0.720 -20.899 1.00 0.47 C ATOM 953 O GLU A 63 4.761 -1.406 -21.808 1.00 0.50 O ATOM 954 CB GLU A 63 5.727 1.742 -20.847 1.00 0.70 C ATOM 955 CG GLU A 63 6.085 1.916 -22.309 1.00 0.96 C ATOM 956 CD GLU A 63 6.991 3.104 -22.532 1.00 1.10 C ATOM 957 OE1 GLU A 63 6.648 4.212 -22.061 1.00 1.32 O ATOM 958 OE2 GLU A 63 8.049 2.941 -23.176 1.00 1.38 O ATOM 0 H GLU A 63 4.699 1.456 -18.654 1.00 0.55 H new ATOM 0 HA GLU A 63 3.816 0.844 -21.242 1.00 0.59 H new ATOM 0 HB2 GLU A 63 5.364 2.693 -20.457 1.00 0.70 H new ATOM 0 HB3 GLU A 63 6.630 1.492 -20.290 1.00 0.70 H new ATOM 0 HG2 GLU A 63 6.575 1.013 -22.672 1.00 0.96 H new ATOM 0 HG3 GLU A 63 5.173 2.041 -22.893 1.00 0.96 H new ATOM 965 N TYR A 64 6.233 -1.123 -20.133 1.00 0.40 N ATOM 966 CA TYR A 64 6.847 -2.429 -20.299 1.00 0.34 C ATOM 967 C TYR A 64 6.616 -3.267 -19.044 1.00 0.30 C ATOM 968 O TYR A 64 6.614 -2.740 -17.929 1.00 0.30 O ATOM 969 CB TYR A 64 8.346 -2.289 -20.571 1.00 0.36 C ATOM 970 CG TYR A 64 8.679 -1.575 -21.861 1.00 0.44 C ATOM 971 CD1 TYR A 64 8.129 -1.988 -23.065 1.00 0.59 C ATOM 972 CD2 TYR A 64 9.545 -0.493 -21.874 1.00 0.66 C ATOM 973 CE1 TYR A 64 8.431 -1.338 -24.248 1.00 0.68 C ATOM 974 CE2 TYR A 64 9.853 0.163 -23.052 1.00 0.76 C ATOM 975 CZ TYR A 64 9.291 -0.264 -24.238 1.00 0.67 C ATOM 976 OH TYR A 64 9.590 0.383 -25.421 1.00 0.81 O ATOM 0 H TYR A 64 6.639 -0.560 -19.386 1.00 0.40 H new ATOM 0 HA TYR A 64 6.390 -2.927 -21.154 1.00 0.34 H new ATOM 0 HB2 TYR A 64 8.805 -1.750 -19.742 1.00 0.36 H new ATOM 0 HB3 TYR A 64 8.794 -3.282 -20.593 1.00 0.36 H new ATOM 0 HD1 TYR A 64 7.454 -2.831 -23.079 1.00 0.59 H new ATOM 0 HD2 TYR A 64 9.987 -0.156 -20.948 1.00 0.66 H new ATOM 0 HE1 TYR A 64 7.993 -1.673 -25.177 1.00 0.68 H new ATOM 0 HE2 TYR A 64 10.530 1.005 -23.044 1.00 0.76 H new ATOM 0 HH TYR A 64 10.211 1.120 -25.243 1.00 0.81 H new ATOM 986 N SER A 65 6.432 -4.562 -19.225 1.00 0.32 N ATOM 987 CA SER A 65 6.182 -5.464 -18.111 1.00 0.34 C ATOM 988 C SER A 65 7.385 -5.525 -17.171 1.00 0.30 C ATOM 989 O SER A 65 7.229 -5.690 -15.963 1.00 0.35 O ATOM 990 CB SER A 65 5.840 -6.851 -18.645 1.00 0.40 C ATOM 991 OG SER A 65 5.912 -6.874 -20.065 1.00 0.63 O ATOM 0 H SER A 65 6.451 -5.017 -20.138 1.00 0.32 H new ATOM 0 HA SER A 65 5.337 -5.085 -17.536 1.00 0.34 H new ATOM 0 HB2 SER A 65 6.529 -7.586 -18.229 1.00 0.40 H new ATOM 0 HB3 SER A 65 4.838 -7.134 -18.322 1.00 0.40 H new ATOM 0 HG SER A 65 5.691 -7.772 -20.389 1.00 0.63 H new ATOM 997 N ALA A 66 8.577 -5.360 -17.736 1.00 0.26 N ATOM 998 CA ALA A 66 9.808 -5.397 -16.955 1.00 0.26 C ATOM 999 C ALA A 66 9.851 -4.269 -15.926 1.00 0.26 C ATOM 1000 O ALA A 66 10.481 -4.400 -14.874 1.00 0.32 O ATOM 1001 CB ALA A 66 11.019 -5.316 -17.872 1.00 0.26 C ATOM 0 H ALA A 66 8.716 -5.199 -18.734 1.00 0.26 H new ATOM 0 HA ALA A 66 9.831 -6.344 -16.416 1.00 0.26 H new ATOM 0 HB1 ALA A 66 11.930 -5.345 -17.275 1.00 0.26 H new ATOM 0 HB2 ALA A 66 11.010 -6.160 -18.562 1.00 0.26 H new ATOM 0 HB3 ALA A 66 10.985 -4.385 -18.438 1.00 0.26 H new ATOM 1007 N MET A 67 9.169 -3.167 -16.233 1.00 0.25 N ATOM 1008 CA MET A 67 9.121 -2.014 -15.339 1.00 0.30 C ATOM 1009 C MET A 67 8.321 -2.358 -14.091 1.00 0.30 C ATOM 1010 O MET A 67 8.585 -1.840 -13.007 1.00 0.34 O ATOM 1011 CB MET A 67 8.505 -0.804 -16.050 1.00 0.36 C ATOM 1012 CG MET A 67 9.271 -0.369 -17.286 1.00 0.50 C ATOM 1013 SD MET A 67 8.326 0.749 -18.341 1.00 0.63 S ATOM 1014 CE MET A 67 8.384 2.257 -17.375 1.00 0.69 C ATOM 0 H MET A 67 8.641 -3.049 -17.098 1.00 0.25 H new ATOM 0 HA MET A 67 10.139 -1.756 -15.047 1.00 0.30 H new ATOM 0 HB2 MET A 67 7.480 -1.043 -16.334 1.00 0.36 H new ATOM 0 HB3 MET A 67 8.456 0.031 -15.351 1.00 0.36 H new ATOM 0 HG2 MET A 67 10.195 0.122 -16.980 1.00 0.50 H new ATOM 0 HG3 MET A 67 9.554 -1.251 -17.861 1.00 0.50 H new ATOM 0 HE1 MET A 67 7.841 3.045 -17.897 1.00 0.69 H new ATOM 0 HE2 MET A 67 7.924 2.084 -16.402 1.00 0.69 H new ATOM 0 HE3 MET A 67 9.422 2.561 -17.237 1.00 0.69 H new ATOM 1024 N ARG A 68 7.347 -3.244 -14.250 1.00 0.31 N ATOM 1025 CA ARG A 68 6.525 -3.680 -13.134 1.00 0.36 C ATOM 1026 C ARG A 68 7.381 -4.447 -12.136 1.00 0.37 C ATOM 1027 O ARG A 68 7.308 -4.218 -10.929 1.00 0.41 O ATOM 1028 CB ARG A 68 5.378 -4.564 -13.627 1.00 0.43 C ATOM 1029 CG ARG A 68 4.628 -5.291 -12.516 1.00 0.55 C ATOM 1030 CD ARG A 68 4.007 -6.584 -13.023 1.00 0.62 C ATOM 1031 NE ARG A 68 5.020 -7.521 -13.509 1.00 0.64 N ATOM 1032 CZ ARG A 68 4.857 -8.329 -14.554 1.00 0.76 C ATOM 1033 NH1 ARG A 68 3.716 -8.325 -15.237 1.00 0.90 N ATOM 1034 NH2 ARG A 68 5.847 -9.123 -14.926 1.00 0.86 N ATOM 0 H ARG A 68 7.108 -3.674 -15.143 1.00 0.31 H new ATOM 0 HA ARG A 68 6.100 -2.803 -12.646 1.00 0.36 H new ATOM 0 HB2 ARG A 68 4.672 -3.947 -14.184 1.00 0.43 H new ATOM 0 HB3 ARG A 68 5.776 -5.301 -14.324 1.00 0.43 H new ATOM 0 HG2 ARG A 68 5.312 -5.510 -11.696 1.00 0.55 H new ATOM 0 HG3 ARG A 68 3.848 -4.643 -12.116 1.00 0.55 H new ATOM 0 HD2 ARG A 68 3.435 -7.051 -12.221 1.00 0.62 H new ATOM 0 HD3 ARG A 68 3.305 -6.359 -13.826 1.00 0.62 H new ATOM 0 HE ARG A 68 5.911 -7.558 -13.014 1.00 0.64 H new ATOM 0 HH11 ARG A 68 2.959 -7.700 -14.961 1.00 0.90 H new ATOM 0 HH12 ARG A 68 3.598 -8.947 -16.037 1.00 0.90 H new ATOM 0 HH21 ARG A 68 6.729 -9.114 -14.413 1.00 0.86 H new ATOM 0 HH22 ARG A 68 5.729 -9.745 -15.726 1.00 0.86 H new ATOM 1048 N ASP A 69 8.208 -5.340 -12.662 1.00 0.37 N ATOM 1049 CA ASP A 69 9.091 -6.148 -11.835 1.00 0.42 C ATOM 1050 C ASP A 69 10.122 -5.265 -11.146 1.00 0.36 C ATOM 1051 O ASP A 69 10.567 -5.557 -10.039 1.00 0.42 O ATOM 1052 CB ASP A 69 9.813 -7.199 -12.684 1.00 0.58 C ATOM 1053 CG ASP A 69 8.880 -8.174 -13.382 1.00 0.78 C ATOM 1054 OD1 ASP A 69 7.691 -8.262 -13.006 1.00 0.94 O ATOM 1055 OD2 ASP A 69 9.337 -8.863 -14.320 1.00 1.41 O ATOM 0 H ASP A 69 8.285 -5.523 -13.662 1.00 0.37 H new ATOM 0 HA ASP A 69 8.483 -6.652 -11.083 1.00 0.42 H new ATOM 0 HB2 ASP A 69 10.420 -6.692 -13.434 1.00 0.58 H new ATOM 0 HB3 ASP A 69 10.497 -7.759 -12.047 1.00 0.58 H new ATOM 1060 N GLN A 70 10.480 -4.172 -11.809 1.00 0.32 N ATOM 1061 CA GLN A 70 11.463 -3.234 -11.284 1.00 0.31 C ATOM 1062 C GLN A 70 11.040 -2.676 -9.925 1.00 0.26 C ATOM 1063 O GLN A 70 11.743 -2.855 -8.933 1.00 0.33 O ATOM 1064 CB GLN A 70 11.685 -2.084 -12.268 1.00 0.34 C ATOM 1065 CG GLN A 70 12.841 -1.174 -11.887 1.00 0.43 C ATOM 1066 CD GLN A 70 14.185 -1.863 -12.012 1.00 0.96 C ATOM 1067 OE1 GLN A 70 14.656 -2.508 -11.073 1.00 1.51 O ATOM 1068 NE2 GLN A 70 14.813 -1.745 -13.172 1.00 1.30 N ATOM 0 H GLN A 70 10.100 -3.913 -12.719 1.00 0.32 H new ATOM 0 HA GLN A 70 12.396 -3.781 -11.151 1.00 0.31 H new ATOM 0 HB2 GLN A 70 11.869 -2.496 -13.260 1.00 0.34 H new ATOM 0 HB3 GLN A 70 10.773 -1.491 -12.333 1.00 0.34 H new ATOM 0 HG2 GLN A 70 12.829 -0.290 -12.524 1.00 0.43 H new ATOM 0 HG3 GLN A 70 12.706 -0.830 -10.862 1.00 0.43 H new ATOM 0 HE21 GLN A 70 14.392 -1.203 -13.927 1.00 1.30 H new ATOM 0 HE22 GLN A 70 15.717 -2.196 -13.311 1.00 1.30 H new ATOM 1077 N TYR A 71 9.879 -2.025 -9.870 1.00 0.23 N ATOM 1078 CA TYR A 71 9.420 -1.439 -8.614 1.00 0.27 C ATOM 1079 C TYR A 71 9.076 -2.502 -7.577 1.00 0.24 C ATOM 1080 O TYR A 71 9.071 -2.224 -6.378 1.00 0.29 O ATOM 1081 CB TYR A 71 8.251 -0.458 -8.814 1.00 0.37 C ATOM 1082 CG TYR A 71 6.989 -1.016 -9.456 1.00 0.44 C ATOM 1083 CD1 TYR A 71 6.157 -1.902 -8.776 1.00 0.53 C ATOM 1084 CD2 TYR A 71 6.611 -0.617 -10.730 1.00 0.67 C ATOM 1085 CE1 TYR A 71 4.993 -2.379 -9.354 1.00 0.77 C ATOM 1086 CE2 TYR A 71 5.452 -1.091 -11.316 1.00 0.86 C ATOM 1087 CZ TYR A 71 4.645 -1.969 -10.625 1.00 0.90 C ATOM 1088 OH TYR A 71 3.487 -2.436 -11.206 1.00 1.17 O ATOM 0 H TYR A 71 9.251 -1.892 -10.663 1.00 0.23 H new ATOM 0 HA TYR A 71 10.259 -0.862 -8.226 1.00 0.27 H new ATOM 0 HB2 TYR A 71 7.983 -0.046 -7.841 1.00 0.37 H new ATOM 0 HB3 TYR A 71 8.605 0.372 -9.426 1.00 0.37 H new ATOM 0 HD1 TYR A 71 6.425 -2.223 -7.780 1.00 0.53 H new ATOM 0 HD2 TYR A 71 7.234 0.077 -11.274 1.00 0.67 H new ATOM 0 HE1 TYR A 71 4.361 -3.068 -8.813 1.00 0.77 H new ATOM 0 HE2 TYR A 71 5.180 -0.774 -12.312 1.00 0.86 H new ATOM 0 HH TYR A 71 3.391 -2.048 -12.101 1.00 1.17 H new ATOM 1098 N MET A 72 8.806 -3.719 -8.028 1.00 0.24 N ATOM 1099 CA MET A 72 8.474 -4.807 -7.114 1.00 0.28 C ATOM 1100 C MET A 72 9.735 -5.346 -6.437 1.00 0.31 C ATOM 1101 O MET A 72 9.699 -5.797 -5.295 1.00 0.44 O ATOM 1102 CB MET A 72 7.736 -5.927 -7.854 1.00 0.36 C ATOM 1103 CG MET A 72 6.239 -5.687 -7.968 1.00 0.39 C ATOM 1104 SD MET A 72 5.358 -7.078 -8.700 1.00 0.51 S ATOM 1105 CE MET A 72 3.682 -6.453 -8.651 1.00 0.70 C ATOM 0 H MET A 72 8.810 -3.979 -9.014 1.00 0.24 H new ATOM 0 HA MET A 72 7.813 -4.415 -6.341 1.00 0.28 H new ATOM 0 HB2 MET A 72 8.157 -6.032 -8.854 1.00 0.36 H new ATOM 0 HB3 MET A 72 7.907 -6.870 -7.335 1.00 0.36 H new ATOM 0 HG2 MET A 72 5.832 -5.487 -6.977 1.00 0.39 H new ATOM 0 HG3 MET A 72 6.064 -4.795 -8.570 1.00 0.39 H new ATOM 0 HE1 MET A 72 3.031 -7.193 -8.186 1.00 0.70 H new ATOM 0 HE2 MET A 72 3.655 -5.530 -8.071 1.00 0.70 H new ATOM 0 HE3 MET A 72 3.338 -6.254 -9.666 1.00 0.70 H new ATOM 1115 N ARG A 73 10.852 -5.283 -7.143 1.00 0.25 N ATOM 1116 CA ARG A 73 12.118 -5.764 -6.604 1.00 0.30 C ATOM 1117 C ARG A 73 12.699 -4.755 -5.626 1.00 0.27 C ATOM 1118 O ARG A 73 13.099 -5.107 -4.515 1.00 0.34 O ATOM 1119 CB ARG A 73 13.120 -6.011 -7.726 1.00 0.37 C ATOM 1120 CG ARG A 73 12.756 -7.164 -8.643 1.00 0.45 C ATOM 1121 CD ARG A 73 13.862 -7.433 -9.643 1.00 0.50 C ATOM 1122 NE ARG A 73 14.303 -6.214 -10.328 1.00 0.80 N ATOM 1123 CZ ARG A 73 14.896 -6.207 -11.521 1.00 0.81 C ATOM 1124 NH1 ARG A 73 15.112 -7.351 -12.158 1.00 1.19 N ATOM 1125 NH2 ARG A 73 15.280 -5.061 -12.071 1.00 1.29 N ATOM 0 H ARG A 73 10.910 -4.905 -8.089 1.00 0.25 H new ATOM 0 HA ARG A 73 11.925 -6.702 -6.082 1.00 0.30 H new ATOM 0 HB2 ARG A 73 13.212 -5.103 -8.322 1.00 0.37 H new ATOM 0 HB3 ARG A 73 14.099 -6.205 -7.287 1.00 0.37 H new ATOM 0 HG2 ARG A 73 12.571 -8.060 -8.050 1.00 0.45 H new ATOM 0 HG3 ARG A 73 11.831 -6.935 -9.172 1.00 0.45 H new ATOM 0 HD2 ARG A 73 14.710 -7.886 -9.130 1.00 0.50 H new ATOM 0 HD3 ARG A 73 13.513 -8.156 -10.381 1.00 0.50 H new ATOM 0 HE ARG A 73 14.147 -5.319 -9.864 1.00 0.80 H new ATOM 0 HH11 ARG A 73 14.824 -8.233 -11.734 1.00 1.19 H new ATOM 0 HH12 ARG A 73 15.566 -7.348 -13.071 1.00 1.19 H new ATOM 0 HH21 ARG A 73 15.121 -4.181 -11.580 1.00 1.29 H new ATOM 0 HH22 ARG A 73 15.734 -5.061 -12.985 1.00 1.29 H new ATOM 1139 N THR A 74 12.727 -3.497 -6.046 1.00 0.23 N ATOM 1140 CA THR A 74 13.274 -2.426 -5.229 1.00 0.23 C ATOM 1141 C THR A 74 12.337 -2.063 -4.074 1.00 0.20 C ATOM 1142 O THR A 74 12.733 -1.373 -3.131 1.00 0.24 O ATOM 1143 CB THR A 74 13.549 -1.187 -6.097 1.00 0.26 C ATOM 1144 OG1 THR A 74 13.970 -1.606 -7.403 1.00 0.64 O ATOM 1145 CG2 THR A 74 14.625 -0.311 -5.474 1.00 0.72 C ATOM 0 H THR A 74 12.374 -3.194 -6.954 1.00 0.23 H new ATOM 0 HA THR A 74 14.211 -2.780 -4.799 1.00 0.23 H new ATOM 0 HB THR A 74 12.631 -0.604 -6.168 1.00 0.26 H new ATOM 0 HG1 THR A 74 13.187 -1.864 -7.932 1.00 0.64 H new ATOM 0 HG21 THR A 74 14.799 0.558 -6.109 1.00 0.72 H new ATOM 0 HG22 THR A 74 14.299 0.020 -4.488 1.00 0.72 H new ATOM 0 HG23 THR A 74 15.549 -0.882 -5.379 1.00 0.72 H new ATOM 1153 N GLY A 75 11.100 -2.533 -4.152 1.00 0.17 N ATOM 1154 CA GLY A 75 10.139 -2.261 -3.105 1.00 0.16 C ATOM 1155 C GLY A 75 10.482 -2.998 -1.827 1.00 0.14 C ATOM 1156 O GLY A 75 10.575 -4.232 -1.816 1.00 0.19 O ATOM 0 H GLY A 75 10.745 -3.099 -4.923 1.00 0.17 H new ATOM 0 HA2 GLY A 75 10.107 -1.189 -2.910 1.00 0.16 H new ATOM 0 HA3 GLY A 75 9.144 -2.554 -3.439 1.00 0.16 H new ATOM 1160 N GLU A 76 10.694 -2.247 -0.758 1.00 0.16 N ATOM 1161 CA GLU A 76 11.031 -2.835 0.526 1.00 0.20 C ATOM 1162 C GLU A 76 9.763 -3.131 1.317 1.00 0.23 C ATOM 1163 O GLU A 76 9.698 -4.104 2.069 1.00 0.34 O ATOM 1164 CB GLU A 76 11.960 -1.902 1.304 1.00 0.26 C ATOM 1165 CG GLU A 76 13.333 -1.762 0.661 1.00 0.30 C ATOM 1166 CD GLU A 76 14.067 -0.509 1.093 1.00 0.34 C ATOM 1167 OE1 GLU A 76 13.640 0.598 0.706 1.00 0.43 O ATOM 1168 OE2 GLU A 76 15.088 -0.622 1.807 1.00 0.54 O ATOM 0 H GLU A 76 10.638 -1.229 -0.755 1.00 0.16 H new ATOM 0 HA GLU A 76 11.555 -3.776 0.361 1.00 0.20 H new ATOM 0 HB2 GLU A 76 11.498 -0.918 1.380 1.00 0.26 H new ATOM 0 HB3 GLU A 76 12.077 -2.278 2.320 1.00 0.26 H new ATOM 0 HG2 GLU A 76 13.936 -2.634 0.913 1.00 0.30 H new ATOM 0 HG3 GLU A 76 13.221 -1.755 -0.423 1.00 0.30 H new ATOM 1175 N GLY A 77 8.754 -2.292 1.123 1.00 0.21 N ATOM 1176 CA GLY A 77 7.486 -2.471 1.804 1.00 0.23 C ATOM 1177 C GLY A 77 6.318 -2.236 0.869 1.00 0.17 C ATOM 1178 O GLY A 77 6.273 -1.218 0.174 1.00 0.26 O ATOM 0 H GLY A 77 8.792 -1.484 0.501 1.00 0.21 H new ATOM 0 HA2 GLY A 77 7.430 -3.480 2.212 1.00 0.23 H new ATOM 0 HA3 GLY A 77 7.424 -1.782 2.647 1.00 0.23 H new ATOM 1182 N PHE A 78 5.371 -3.161 0.843 1.00 0.11 N ATOM 1183 CA PHE A 78 4.217 -3.037 -0.037 1.00 0.17 C ATOM 1184 C PHE A 78 2.932 -2.918 0.764 1.00 0.17 C ATOM 1185 O PHE A 78 2.645 -3.753 1.622 1.00 0.20 O ATOM 1186 CB PHE A 78 4.117 -4.245 -0.972 1.00 0.24 C ATOM 1187 CG PHE A 78 5.272 -4.382 -1.913 1.00 0.28 C ATOM 1188 CD1 PHE A 78 6.446 -4.988 -1.503 1.00 0.29 C ATOM 1189 CD2 PHE A 78 5.182 -3.905 -3.208 1.00 0.43 C ATOM 1190 CE1 PHE A 78 7.512 -5.116 -2.368 1.00 0.35 C ATOM 1191 CE2 PHE A 78 6.243 -4.030 -4.078 1.00 0.48 C ATOM 1192 CZ PHE A 78 7.411 -4.637 -3.657 1.00 0.40 C ATOM 0 H PHE A 78 5.377 -4.003 1.418 1.00 0.11 H new ATOM 0 HA PHE A 78 4.352 -2.132 -0.629 1.00 0.17 H new ATOM 0 HB2 PHE A 78 4.041 -5.151 -0.371 1.00 0.24 H new ATOM 0 HB3 PHE A 78 3.197 -4.168 -1.551 1.00 0.24 H new ATOM 0 HD1 PHE A 78 6.528 -5.365 -0.494 1.00 0.29 H new ATOM 0 HD2 PHE A 78 4.271 -3.430 -3.541 1.00 0.43 H new ATOM 0 HE1 PHE A 78 8.424 -5.590 -2.037 1.00 0.35 H new ATOM 0 HE2 PHE A 78 6.162 -3.654 -5.087 1.00 0.48 H new ATOM 0 HZ PHE A 78 8.244 -4.736 -4.337 1.00 0.40 H new ATOM 1202 N LEU A 79 2.168 -1.877 0.488 1.00 0.19 N ATOM 1203 CA LEU A 79 0.904 -1.666 1.163 1.00 0.20 C ATOM 1204 C LEU A 79 -0.218 -2.214 0.298 1.00 0.21 C ATOM 1205 O LEU A 79 -0.545 -1.641 -0.740 1.00 0.24 O ATOM 1206 CB LEU A 79 0.679 -0.176 1.442 1.00 0.23 C ATOM 1207 CG LEU A 79 -0.371 0.134 2.508 1.00 0.26 C ATOM 1208 CD1 LEU A 79 0.183 -0.156 3.894 1.00 0.37 C ATOM 1209 CD2 LEU A 79 -0.836 1.579 2.404 1.00 0.27 C ATOM 0 H LEU A 79 2.403 -1.163 -0.202 1.00 0.19 H new ATOM 0 HA LEU A 79 0.918 -2.188 2.120 1.00 0.20 H new ATOM 0 HB2 LEU A 79 1.627 0.267 1.748 1.00 0.23 H new ATOM 0 HB3 LEU A 79 0.385 0.311 0.512 1.00 0.23 H new ATOM 0 HG LEU A 79 -1.234 -0.510 2.340 1.00 0.26 H new ATOM 0 HD11 LEU A 79 -0.576 0.069 4.644 1.00 0.37 H new ATOM 0 HD12 LEU A 79 0.460 -1.208 3.962 1.00 0.37 H new ATOM 0 HD13 LEU A 79 1.063 0.463 4.071 1.00 0.37 H new ATOM 0 HD21 LEU A 79 -1.583 1.777 3.173 1.00 0.27 H new ATOM 0 HD22 LEU A 79 0.015 2.246 2.545 1.00 0.27 H new ATOM 0 HD23 LEU A 79 -1.273 1.751 1.420 1.00 0.27 H new ATOM 1221 N CYS A 80 -0.773 -3.343 0.705 1.00 0.21 N ATOM 1222 CA CYS A 80 -1.855 -3.970 -0.036 1.00 0.25 C ATOM 1223 C CYS A 80 -3.181 -3.337 0.357 1.00 0.24 C ATOM 1224 O CYS A 80 -3.678 -3.555 1.457 1.00 0.28 O ATOM 1225 CB CYS A 80 -1.876 -5.472 0.230 1.00 0.31 C ATOM 1226 SG CYS A 80 -0.291 -6.275 -0.097 1.00 0.61 S ATOM 0 H CYS A 80 -0.491 -3.846 1.547 1.00 0.21 H new ATOM 0 HA CYS A 80 -1.695 -3.815 -1.103 1.00 0.25 H new ATOM 0 HB2 CYS A 80 -2.157 -5.647 1.269 1.00 0.31 H new ATOM 0 HB3 CYS A 80 -2.645 -5.934 -0.390 1.00 0.31 H new ATOM 0 HG CYS A 80 -0.389 -7.547 0.154 1.00 0.61 H new ATOM 1232 N VAL A 81 -3.744 -2.543 -0.540 1.00 0.29 N ATOM 1233 CA VAL A 81 -4.993 -1.854 -0.257 1.00 0.33 C ATOM 1234 C VAL A 81 -6.137 -2.376 -1.113 1.00 0.30 C ATOM 1235 O VAL A 81 -5.957 -2.694 -2.290 1.00 0.36 O ATOM 1236 CB VAL A 81 -4.847 -0.340 -0.503 1.00 0.44 C ATOM 1237 CG1 VAL A 81 -6.059 0.429 0.009 1.00 0.59 C ATOM 1238 CG2 VAL A 81 -3.568 0.181 0.131 1.00 0.42 C ATOM 0 H VAL A 81 -3.358 -2.360 -1.466 1.00 0.29 H new ATOM 0 HA VAL A 81 -5.223 -2.043 0.791 1.00 0.33 H new ATOM 0 HB VAL A 81 -4.790 -0.181 -1.580 1.00 0.44 H new ATOM 0 HG11 VAL A 81 -5.921 1.493 -0.181 1.00 0.59 H new ATOM 0 HG12 VAL A 81 -6.955 0.081 -0.506 1.00 0.59 H new ATOM 0 HG13 VAL A 81 -6.169 0.263 1.081 1.00 0.59 H new ATOM 0 HG21 VAL A 81 -3.481 1.252 -0.053 1.00 0.42 H new ATOM 0 HG22 VAL A 81 -3.594 -0.002 1.205 1.00 0.42 H new ATOM 0 HG23 VAL A 81 -2.711 -0.333 -0.304 1.00 0.42 H new ATOM 1248 N PHE A 82 -7.308 -2.457 -0.503 1.00 0.26 N ATOM 1249 CA PHE A 82 -8.515 -2.902 -1.174 1.00 0.26 C ATOM 1250 C PHE A 82 -9.687 -2.083 -0.653 1.00 0.25 C ATOM 1251 O PHE A 82 -9.554 -1.380 0.352 1.00 0.25 O ATOM 1252 CB PHE A 82 -8.752 -4.406 -0.948 1.00 0.28 C ATOM 1253 CG PHE A 82 -9.181 -4.764 0.451 1.00 0.27 C ATOM 1254 CD1 PHE A 82 -8.244 -4.986 1.444 1.00 0.31 C ATOM 1255 CD2 PHE A 82 -10.525 -4.881 0.766 1.00 0.30 C ATOM 1256 CE1 PHE A 82 -8.639 -5.318 2.727 1.00 0.34 C ATOM 1257 CE2 PHE A 82 -10.925 -5.210 2.046 1.00 0.30 C ATOM 1258 CZ PHE A 82 -9.982 -5.429 3.027 1.00 0.30 C ATOM 0 H PHE A 82 -7.447 -2.214 0.478 1.00 0.26 H new ATOM 0 HA PHE A 82 -8.411 -2.753 -2.249 1.00 0.26 H new ATOM 0 HB2 PHE A 82 -9.513 -4.751 -1.648 1.00 0.28 H new ATOM 0 HB3 PHE A 82 -7.835 -4.946 -1.183 1.00 0.28 H new ATOM 0 HD1 PHE A 82 -7.192 -4.899 1.215 1.00 0.31 H new ATOM 0 HD2 PHE A 82 -11.269 -4.713 0.001 1.00 0.30 H new ATOM 0 HE1 PHE A 82 -7.898 -5.490 3.493 1.00 0.34 H new ATOM 0 HE2 PHE A 82 -11.976 -5.296 2.278 1.00 0.30 H new ATOM 0 HZ PHE A 82 -10.293 -5.687 4.029 1.00 0.30 H new ATOM 1268 N ALA A 83 -10.819 -2.160 -1.328 1.00 0.28 N ATOM 1269 CA ALA A 83 -11.995 -1.420 -0.912 1.00 0.27 C ATOM 1270 C ALA A 83 -12.989 -2.355 -0.240 1.00 0.28 C ATOM 1271 O ALA A 83 -13.295 -3.427 -0.764 1.00 0.31 O ATOM 1272 CB ALA A 83 -12.630 -0.730 -2.107 1.00 0.32 C ATOM 0 H ALA A 83 -10.949 -2.727 -2.166 1.00 0.28 H new ATOM 0 HA ALA A 83 -11.698 -0.657 -0.193 1.00 0.27 H new ATOM 0 HB1 ALA A 83 -13.512 -0.178 -1.782 1.00 0.32 H new ATOM 0 HB2 ALA A 83 -11.913 -0.040 -2.552 1.00 0.32 H new ATOM 0 HB3 ALA A 83 -12.921 -1.477 -2.846 1.00 0.32 H new ATOM 1278 N ILE A 84 -13.503 -1.944 0.914 1.00 0.28 N ATOM 1279 CA ILE A 84 -14.457 -2.761 1.661 1.00 0.31 C ATOM 1280 C ILE A 84 -15.784 -2.885 0.918 1.00 0.31 C ATOM 1281 O ILE A 84 -16.609 -3.734 1.248 1.00 0.33 O ATOM 1282 CB ILE A 84 -14.723 -2.202 3.078 1.00 0.37 C ATOM 1283 CG1 ILE A 84 -15.397 -0.831 2.995 1.00 0.54 C ATOM 1284 CG2 ILE A 84 -13.425 -2.119 3.873 1.00 0.53 C ATOM 1285 CD1 ILE A 84 -16.445 -0.616 4.062 1.00 0.78 C ATOM 0 H ILE A 84 -13.277 -1.052 1.353 1.00 0.28 H new ATOM 0 HA ILE A 84 -14.001 -3.746 1.757 1.00 0.31 H new ATOM 0 HB ILE A 84 -15.397 -2.883 3.597 1.00 0.37 H new ATOM 0 HG12 ILE A 84 -14.637 -0.054 3.080 1.00 0.54 H new ATOM 0 HG13 ILE A 84 -15.859 -0.719 2.014 1.00 0.54 H new ATOM 0 HG21 ILE A 84 -13.632 -1.723 4.867 1.00 0.53 H new ATOM 0 HG22 ILE A 84 -12.988 -3.114 3.962 1.00 0.53 H new ATOM 0 HG23 ILE A 84 -12.725 -1.460 3.359 1.00 0.53 H new ATOM 0 HD11 ILE A 84 -16.884 0.375 3.947 1.00 0.78 H new ATOM 0 HD12 ILE A 84 -17.224 -1.372 3.964 1.00 0.78 H new ATOM 0 HD13 ILE A 84 -15.984 -0.696 5.046 1.00 0.78 H new ATOM 1297 N ASN A 85 -15.977 -2.057 -0.097 1.00 0.33 N ATOM 1298 CA ASN A 85 -17.206 -2.082 -0.878 1.00 0.38 C ATOM 1299 C ASN A 85 -16.949 -2.672 -2.264 1.00 0.36 C ATOM 1300 O ASN A 85 -17.687 -2.414 -3.216 1.00 0.48 O ATOM 1301 CB ASN A 85 -17.806 -0.671 -0.991 1.00 0.51 C ATOM 1302 CG ASN A 85 -16.987 0.266 -1.864 1.00 0.62 C ATOM 1303 OD1 ASN A 85 -15.772 0.112 -2.004 1.00 0.68 O ATOM 1304 ND2 ASN A 85 -17.647 1.258 -2.444 1.00 0.82 N ATOM 0 H ASN A 85 -15.298 -1.359 -0.400 1.00 0.33 H new ATOM 0 HA ASN A 85 -17.926 -2.718 -0.363 1.00 0.38 H new ATOM 0 HB2 ASN A 85 -18.815 -0.745 -1.397 1.00 0.51 H new ATOM 0 HB3 ASN A 85 -17.895 -0.241 0.007 1.00 0.51 H new ATOM 0 HD21 ASN A 85 -17.149 1.928 -3.031 1.00 0.82 H new ATOM 0 HD22 ASN A 85 -18.653 1.352 -2.304 1.00 0.82 H new ATOM 1311 N ASN A 86 -15.887 -3.464 -2.371 1.00 0.34 N ATOM 1312 CA ASN A 86 -15.530 -4.101 -3.631 1.00 0.39 C ATOM 1313 C ASN A 86 -14.820 -5.429 -3.376 1.00 0.33 C ATOM 1314 O ASN A 86 -13.614 -5.460 -3.125 1.00 0.33 O ATOM 1315 CB ASN A 86 -14.640 -3.180 -4.473 1.00 0.53 C ATOM 1316 CG ASN A 86 -14.344 -3.749 -5.850 1.00 0.64 C ATOM 1317 OD1 ASN A 86 -15.011 -4.676 -6.312 1.00 1.07 O ATOM 1318 ND2 ASN A 86 -13.343 -3.194 -6.519 1.00 0.98 N ATOM 0 H ASN A 86 -15.258 -3.680 -1.598 1.00 0.34 H new ATOM 0 HA ASN A 86 -16.448 -4.295 -4.185 1.00 0.39 H new ATOM 0 HB2 ASN A 86 -15.127 -2.211 -4.582 1.00 0.53 H new ATOM 0 HB3 ASN A 86 -13.701 -3.008 -3.946 1.00 0.53 H new ATOM 0 HD21 ASN A 86 -13.102 -3.533 -7.450 1.00 0.98 H new ATOM 0 HD22 ASN A 86 -12.814 -2.428 -6.102 1.00 0.98 H new ATOM 1325 N THR A 87 -15.572 -6.516 -3.456 1.00 0.33 N ATOM 1326 CA THR A 87 -15.035 -7.848 -3.221 1.00 0.32 C ATOM 1327 C THR A 87 -13.943 -8.208 -4.225 1.00 0.30 C ATOM 1328 O THR A 87 -13.005 -8.934 -3.899 1.00 0.30 O ATOM 1329 CB THR A 87 -16.151 -8.893 -3.306 1.00 0.38 C ATOM 1330 OG1 THR A 87 -17.422 -8.231 -3.267 1.00 0.65 O ATOM 1331 CG2 THR A 87 -16.043 -9.889 -2.161 1.00 0.57 C ATOM 0 H THR A 87 -16.566 -6.501 -3.684 1.00 0.33 H new ATOM 0 HA THR A 87 -14.598 -7.845 -2.222 1.00 0.32 H new ATOM 0 HB THR A 87 -16.054 -9.442 -4.243 1.00 0.38 H new ATOM 0 HG1 THR A 87 -18.139 -8.896 -3.323 1.00 0.65 H new ATOM 0 HG21 THR A 87 -16.845 -10.623 -2.240 1.00 0.57 H new ATOM 0 HG22 THR A 87 -15.080 -10.397 -2.211 1.00 0.57 H new ATOM 0 HG23 THR A 87 -16.126 -9.361 -1.211 1.00 0.57 H new ATOM 1339 N LYS A 88 -14.056 -7.680 -5.440 1.00 0.33 N ATOM 1340 CA LYS A 88 -13.073 -7.959 -6.481 1.00 0.35 C ATOM 1341 C LYS A 88 -11.696 -7.433 -6.074 1.00 0.30 C ATOM 1342 O LYS A 88 -10.683 -8.096 -6.302 1.00 0.36 O ATOM 1343 CB LYS A 88 -13.506 -7.354 -7.824 1.00 0.42 C ATOM 1344 CG LYS A 88 -12.590 -7.717 -8.993 1.00 0.49 C ATOM 1345 CD LYS A 88 -12.571 -9.218 -9.259 1.00 0.71 C ATOM 1346 CE LYS A 88 -11.442 -9.603 -10.202 1.00 0.89 C ATOM 1347 NZ LYS A 88 -11.719 -9.172 -11.599 1.00 0.82 N ATOM 0 H LYS A 88 -14.814 -7.060 -5.727 1.00 0.33 H new ATOM 0 HA LYS A 88 -13.008 -9.040 -6.603 1.00 0.35 H new ATOM 0 HB2 LYS A 88 -14.518 -7.688 -8.052 1.00 0.42 H new ATOM 0 HB3 LYS A 88 -13.542 -6.269 -7.727 1.00 0.42 H new ATOM 0 HG2 LYS A 88 -12.922 -7.194 -9.890 1.00 0.49 H new ATOM 0 HG3 LYS A 88 -11.578 -7.374 -8.780 1.00 0.49 H new ATOM 0 HD2 LYS A 88 -12.458 -9.754 -8.317 1.00 0.71 H new ATOM 0 HD3 LYS A 88 -13.525 -9.525 -9.688 1.00 0.71 H new ATOM 0 HE2 LYS A 88 -10.512 -9.150 -9.859 1.00 0.89 H new ATOM 0 HE3 LYS A 88 -11.299 -10.683 -10.176 1.00 0.89 H new ATOM 0 HZ1 LYS A 88 -10.927 -9.452 -12.212 1.00 0.82 H new ATOM 0 HZ2 LYS A 88 -12.593 -9.624 -11.935 1.00 0.82 H new ATOM 0 HZ3 LYS A 88 -11.830 -8.138 -11.628 1.00 0.82 H new ATOM 1361 N SER A 89 -11.662 -6.264 -5.439 1.00 0.27 N ATOM 1362 CA SER A 89 -10.397 -5.682 -5.010 1.00 0.27 C ATOM 1363 C SER A 89 -9.796 -6.491 -3.862 1.00 0.25 C ATOM 1364 O SER A 89 -8.584 -6.475 -3.641 1.00 0.32 O ATOM 1365 CB SER A 89 -10.581 -4.214 -4.602 1.00 0.33 C ATOM 1366 OG SER A 89 -11.329 -4.087 -3.404 1.00 0.64 O ATOM 0 H SER A 89 -12.487 -5.708 -5.213 1.00 0.27 H new ATOM 0 HA SER A 89 -9.705 -5.714 -5.851 1.00 0.27 H new ATOM 0 HB2 SER A 89 -9.604 -3.749 -4.471 1.00 0.33 H new ATOM 0 HB3 SER A 89 -11.086 -3.675 -5.404 1.00 0.33 H new ATOM 0 HG SER A 89 -11.956 -4.837 -3.329 1.00 0.64 H new ATOM 1372 N PHE A 90 -10.656 -7.205 -3.145 1.00 0.24 N ATOM 1373 CA PHE A 90 -10.228 -8.034 -2.029 1.00 0.25 C ATOM 1374 C PHE A 90 -9.612 -9.325 -2.556 1.00 0.27 C ATOM 1375 O PHE A 90 -8.610 -9.810 -2.032 1.00 0.28 O ATOM 1376 CB PHE A 90 -11.420 -8.339 -1.116 1.00 0.29 C ATOM 1377 CG PHE A 90 -11.089 -9.194 0.075 1.00 0.29 C ATOM 1378 CD1 PHE A 90 -10.092 -8.821 0.963 1.00 0.26 C ATOM 1379 CD2 PHE A 90 -11.783 -10.371 0.309 1.00 0.38 C ATOM 1380 CE1 PHE A 90 -9.794 -9.604 2.059 1.00 0.31 C ATOM 1381 CE2 PHE A 90 -11.488 -11.158 1.406 1.00 0.42 C ATOM 1382 CZ PHE A 90 -10.493 -10.774 2.280 1.00 0.39 C ATOM 0 H PHE A 90 -11.661 -7.225 -3.320 1.00 0.24 H new ATOM 0 HA PHE A 90 -9.477 -7.499 -1.448 1.00 0.25 H new ATOM 0 HB2 PHE A 90 -11.843 -7.398 -0.765 1.00 0.29 H new ATOM 0 HB3 PHE A 90 -12.192 -8.837 -1.702 1.00 0.29 H new ATOM 0 HD1 PHE A 90 -9.542 -7.907 0.795 1.00 0.26 H new ATOM 0 HD2 PHE A 90 -12.563 -10.676 -0.373 1.00 0.38 H new ATOM 0 HE1 PHE A 90 -9.015 -9.302 2.743 1.00 0.31 H new ATOM 0 HE2 PHE A 90 -12.036 -12.073 1.579 1.00 0.42 H new ATOM 0 HZ PHE A 90 -10.260 -11.388 3.137 1.00 0.39 H new ATOM 1392 N GLU A 91 -10.212 -9.871 -3.608 1.00 0.32 N ATOM 1393 CA GLU A 91 -9.714 -11.098 -4.214 1.00 0.40 C ATOM 1394 C GLU A 91 -8.442 -10.815 -5.008 1.00 0.39 C ATOM 1395 O GLU A 91 -7.555 -11.662 -5.103 1.00 0.49 O ATOM 1396 CB GLU A 91 -10.780 -11.719 -5.112 1.00 0.51 C ATOM 1397 CG GLU A 91 -12.024 -12.163 -4.355 1.00 0.59 C ATOM 1398 CD GLU A 91 -11.816 -13.439 -3.562 1.00 0.75 C ATOM 1399 OE1 GLU A 91 -11.219 -13.387 -2.460 1.00 1.44 O ATOM 1400 OE2 GLU A 91 -12.266 -14.503 -4.028 1.00 1.09 O ATOM 0 H GLU A 91 -11.042 -9.484 -4.057 1.00 0.32 H new ATOM 0 HA GLU A 91 -9.477 -11.808 -3.422 1.00 0.40 H new ATOM 0 HB2 GLU A 91 -11.067 -10.996 -5.876 1.00 0.51 H new ATOM 0 HB3 GLU A 91 -10.353 -12.578 -5.630 1.00 0.51 H new ATOM 0 HG2 GLU A 91 -12.332 -11.367 -3.677 1.00 0.59 H new ATOM 0 HG3 GLU A 91 -12.839 -12.312 -5.063 1.00 0.59 H new ATOM 1407 N ASP A 92 -8.347 -9.607 -5.546 1.00 0.35 N ATOM 1408 CA ASP A 92 -7.174 -9.193 -6.316 1.00 0.37 C ATOM 1409 C ASP A 92 -5.912 -9.274 -5.457 1.00 0.31 C ATOM 1410 O ASP A 92 -4.814 -9.529 -5.959 1.00 0.31 O ATOM 1411 CB ASP A 92 -7.348 -7.761 -6.828 1.00 0.43 C ATOM 1412 CG ASP A 92 -7.512 -7.688 -8.330 1.00 0.53 C ATOM 1413 OD1 ASP A 92 -6.591 -8.124 -9.050 1.00 1.02 O ATOM 1414 OD2 ASP A 92 -8.558 -7.183 -8.793 1.00 0.99 O ATOM 0 H ASP A 92 -9.069 -8.891 -5.465 1.00 0.35 H new ATOM 0 HA ASP A 92 -7.073 -9.869 -7.165 1.00 0.37 H new ATOM 0 HB2 ASP A 92 -8.220 -7.313 -6.350 1.00 0.43 H new ATOM 0 HB3 ASP A 92 -6.483 -7.167 -6.533 1.00 0.43 H new ATOM 1419 N ILE A 93 -6.091 -9.075 -4.155 1.00 0.28 N ATOM 1420 CA ILE A 93 -4.989 -9.110 -3.197 1.00 0.25 C ATOM 1421 C ILE A 93 -4.246 -10.447 -3.235 1.00 0.24 C ATOM 1422 O ILE A 93 -3.024 -10.486 -3.071 1.00 0.25 O ATOM 1423 CB ILE A 93 -5.492 -8.844 -1.756 1.00 0.29 C ATOM 1424 CG1 ILE A 93 -6.174 -7.472 -1.671 1.00 0.32 C ATOM 1425 CG2 ILE A 93 -4.350 -8.937 -0.745 1.00 0.35 C ATOM 1426 CD1 ILE A 93 -5.242 -6.308 -1.924 1.00 0.42 C ATOM 0 H ILE A 93 -7.001 -8.885 -3.734 1.00 0.28 H new ATOM 0 HA ILE A 93 -4.297 -8.319 -3.488 1.00 0.25 H new ATOM 0 HB ILE A 93 -6.223 -9.614 -1.508 1.00 0.29 H new ATOM 0 HG12 ILE A 93 -6.989 -7.437 -2.394 1.00 0.32 H new ATOM 0 HG13 ILE A 93 -6.620 -7.359 -0.683 1.00 0.32 H new ATOM 0 HG21 ILE A 93 -4.734 -8.746 0.257 1.00 0.35 H new ATOM 0 HG22 ILE A 93 -3.912 -9.935 -0.781 1.00 0.35 H new ATOM 0 HG23 ILE A 93 -3.587 -8.197 -0.988 1.00 0.35 H new ATOM 0 HD11 ILE A 93 -5.798 -5.373 -1.847 1.00 0.42 H new ATOM 0 HD12 ILE A 93 -4.441 -6.316 -1.185 1.00 0.42 H new ATOM 0 HD13 ILE A 93 -4.815 -6.394 -2.923 1.00 0.42 H new ATOM 1438 N HIS A 94 -4.973 -11.540 -3.485 1.00 0.26 N ATOM 1439 CA HIS A 94 -4.355 -12.866 -3.529 1.00 0.30 C ATOM 1440 C HIS A 94 -3.300 -12.901 -4.626 1.00 0.30 C ATOM 1441 O HIS A 94 -2.185 -13.376 -4.417 1.00 0.38 O ATOM 1442 CB HIS A 94 -5.384 -13.972 -3.794 1.00 0.35 C ATOM 1443 CG HIS A 94 -6.604 -13.919 -2.930 1.00 0.46 C ATOM 1444 ND1 HIS A 94 -6.559 -13.799 -1.559 1.00 0.73 N ATOM 1445 CD2 HIS A 94 -7.915 -13.955 -3.261 1.00 0.70 C ATOM 1446 CE1 HIS A 94 -7.795 -13.756 -1.088 1.00 0.83 C ATOM 1447 NE2 HIS A 94 -8.631 -13.850 -2.102 1.00 0.79 N ATOM 0 H HIS A 94 -5.978 -11.533 -3.658 1.00 0.26 H new ATOM 0 HA HIS A 94 -3.903 -13.049 -2.554 1.00 0.30 H new ATOM 0 HB2 HIS A 94 -5.693 -13.917 -4.838 1.00 0.35 H new ATOM 0 HB3 HIS A 94 -4.900 -14.939 -3.655 1.00 0.35 H new ATOM 0 HD2 HIS A 94 -8.321 -14.049 -4.257 1.00 0.70 H new ATOM 0 HE1 HIS A 94 -8.072 -13.660 -0.048 1.00 0.83 H new ATOM 0 HE2 HIS A 94 -9.649 -13.845 -2.033 1.00 0.79 H new ATOM 1456 N HIS A 95 -3.664 -12.369 -5.788 1.00 0.27 N ATOM 1457 CA HIS A 95 -2.766 -12.331 -6.936 1.00 0.30 C ATOM 1458 C HIS A 95 -1.611 -11.359 -6.695 1.00 0.26 C ATOM 1459 O HIS A 95 -0.491 -11.600 -7.142 1.00 0.26 O ATOM 1460 CB HIS A 95 -3.542 -11.939 -8.200 1.00 0.37 C ATOM 1461 CG HIS A 95 -2.700 -11.865 -9.443 1.00 0.50 C ATOM 1462 ND1 HIS A 95 -1.812 -12.855 -9.825 1.00 0.72 N ATOM 1463 CD2 HIS A 95 -2.624 -10.912 -10.400 1.00 0.65 C ATOM 1464 CE1 HIS A 95 -1.231 -12.509 -10.960 1.00 0.79 C ATOM 1465 NE2 HIS A 95 -1.701 -11.335 -11.325 1.00 0.72 N ATOM 0 H HIS A 95 -4.581 -11.956 -5.960 1.00 0.27 H new ATOM 0 HA HIS A 95 -2.345 -13.327 -7.075 1.00 0.30 H new ATOM 0 HB2 HIS A 95 -4.343 -12.661 -8.360 1.00 0.37 H new ATOM 0 HB3 HIS A 95 -4.014 -10.970 -8.037 1.00 0.37 H new ATOM 0 HD1 HIS A 95 -1.634 -13.718 -9.311 1.00 0.72 H new ATOM 0 HD2 HIS A 95 -3.185 -9.990 -10.431 1.00 0.65 H new ATOM 0 HE1 HIS A 95 -0.496 -13.090 -11.497 1.00 0.79 H new ATOM 1474 N TYR A 96 -1.886 -10.267 -5.988 1.00 0.29 N ATOM 1475 CA TYR A 96 -0.856 -9.275 -5.691 1.00 0.29 C ATOM 1476 C TYR A 96 0.218 -9.861 -4.781 1.00 0.24 C ATOM 1477 O TYR A 96 1.408 -9.788 -5.091 1.00 0.24 O ATOM 1478 CB TYR A 96 -1.470 -8.021 -5.056 1.00 0.38 C ATOM 1479 CG TYR A 96 -2.146 -7.108 -6.056 1.00 0.47 C ATOM 1480 CD1 TYR A 96 -1.469 -6.671 -7.190 1.00 1.04 C ATOM 1481 CD2 TYR A 96 -3.459 -6.680 -5.871 1.00 0.76 C ATOM 1482 CE1 TYR A 96 -2.079 -5.840 -8.109 1.00 1.17 C ATOM 1483 CE2 TYR A 96 -4.074 -5.848 -6.787 1.00 0.81 C ATOM 1484 CZ TYR A 96 -3.378 -5.431 -7.904 1.00 0.75 C ATOM 1485 OH TYR A 96 -3.987 -4.605 -8.822 1.00 0.91 O ATOM 0 H TYR A 96 -2.808 -10.047 -5.612 1.00 0.29 H new ATOM 0 HA TYR A 96 -0.388 -8.988 -6.633 1.00 0.29 H new ATOM 0 HB2 TYR A 96 -2.197 -8.324 -4.303 1.00 0.38 H new ATOM 0 HB3 TYR A 96 -0.688 -7.465 -4.539 1.00 0.38 H new ATOM 0 HD1 TYR A 96 -0.449 -6.987 -7.354 1.00 1.04 H new ATOM 0 HD2 TYR A 96 -4.005 -7.004 -4.997 1.00 0.76 H new ATOM 0 HE1 TYR A 96 -1.539 -5.512 -8.985 1.00 1.17 H new ATOM 0 HE2 TYR A 96 -5.093 -5.526 -6.630 1.00 0.81 H new ATOM 0 HH TYR A 96 -3.905 -3.673 -8.529 1.00 0.91 H new ATOM 1495 N ARG A 97 -0.210 -10.464 -3.674 1.00 0.25 N ATOM 1496 CA ARG A 97 0.715 -11.083 -2.721 1.00 0.25 C ATOM 1497 C ARG A 97 1.531 -12.176 -3.409 1.00 0.22 C ATOM 1498 O ARG A 97 2.721 -12.344 -3.147 1.00 0.29 O ATOM 1499 CB ARG A 97 -0.072 -11.667 -1.534 1.00 0.32 C ATOM 1500 CG ARG A 97 0.762 -12.503 -0.565 1.00 0.36 C ATOM 1501 CD ARG A 97 1.701 -11.637 0.263 1.00 0.39 C ATOM 1502 NE ARG A 97 2.205 -12.339 1.448 1.00 0.45 N ATOM 1503 CZ ARG A 97 2.927 -11.755 2.408 1.00 0.48 C ATOM 1504 NH1 ARG A 97 3.224 -10.464 2.323 1.00 0.48 N ATOM 1505 NH2 ARG A 97 3.346 -12.458 3.459 1.00 0.60 N ATOM 0 H ARG A 97 -1.193 -10.538 -3.412 1.00 0.25 H new ATOM 0 HA ARG A 97 1.402 -10.323 -2.349 1.00 0.25 H new ATOM 0 HB2 ARG A 97 -0.532 -10.847 -0.982 1.00 0.32 H new ATOM 0 HB3 ARG A 97 -0.882 -12.285 -1.921 1.00 0.32 H new ATOM 0 HG2 ARG A 97 0.100 -13.059 0.099 1.00 0.36 H new ATOM 0 HG3 ARG A 97 1.342 -13.237 -1.124 1.00 0.36 H new ATOM 0 HD2 ARG A 97 2.542 -11.323 -0.355 1.00 0.39 H new ATOM 0 HD3 ARG A 97 1.178 -10.733 0.574 1.00 0.39 H new ATOM 0 HE ARG A 97 1.992 -13.332 1.545 1.00 0.45 H new ATOM 0 HH11 ARG A 97 2.901 -9.918 1.524 1.00 0.48 H new ATOM 0 HH12 ARG A 97 3.775 -10.018 3.056 1.00 0.48 H new ATOM 0 HH21 ARG A 97 3.116 -13.449 3.534 1.00 0.60 H new ATOM 0 HH22 ARG A 97 3.897 -12.005 4.188 1.00 0.60 H new ATOM 1519 N GLU A 98 0.880 -12.890 -4.313 1.00 0.22 N ATOM 1520 CA GLU A 98 1.507 -13.971 -5.056 1.00 0.24 C ATOM 1521 C GLU A 98 2.526 -13.445 -6.068 1.00 0.23 C ATOM 1522 O GLU A 98 3.676 -13.890 -6.096 1.00 0.26 O ATOM 1523 CB GLU A 98 0.407 -14.787 -5.743 1.00 0.30 C ATOM 1524 CG GLU A 98 0.829 -15.465 -7.032 1.00 0.46 C ATOM 1525 CD GLU A 98 -0.328 -15.648 -7.992 1.00 0.94 C ATOM 1526 OE1 GLU A 98 -0.329 -14.998 -9.061 1.00 1.21 O ATOM 1527 OE2 GLU A 98 -1.249 -16.431 -7.677 1.00 1.35 O ATOM 0 H GLU A 98 -0.099 -12.736 -4.553 1.00 0.22 H new ATOM 0 HA GLU A 98 2.062 -14.609 -4.368 1.00 0.24 H new ATOM 0 HB2 GLU A 98 0.051 -15.548 -5.048 1.00 0.30 H new ATOM 0 HB3 GLU A 98 -0.436 -14.129 -5.954 1.00 0.30 H new ATOM 0 HG2 GLU A 98 1.607 -14.873 -7.513 1.00 0.46 H new ATOM 0 HG3 GLU A 98 1.265 -16.437 -6.802 1.00 0.46 H new ATOM 1534 N GLN A 99 2.110 -12.482 -6.882 1.00 0.23 N ATOM 1535 CA GLN A 99 2.980 -11.916 -7.900 1.00 0.25 C ATOM 1536 C GLN A 99 4.232 -11.296 -7.298 1.00 0.24 C ATOM 1537 O GLN A 99 5.343 -11.595 -7.732 1.00 0.26 O ATOM 1538 CB GLN A 99 2.231 -10.872 -8.732 1.00 0.30 C ATOM 1539 CG GLN A 99 3.131 -10.092 -9.673 1.00 0.33 C ATOM 1540 CD GLN A 99 2.403 -9.584 -10.899 1.00 0.63 C ATOM 1541 OE1 GLN A 99 1.817 -8.501 -10.884 1.00 1.15 O ATOM 1542 NE2 GLN A 99 2.439 -10.361 -11.969 1.00 1.08 N ATOM 0 H GLN A 99 1.174 -12.078 -6.855 1.00 0.23 H new ATOM 0 HA GLN A 99 3.290 -12.736 -8.547 1.00 0.25 H new ATOM 0 HB2 GLN A 99 1.455 -11.370 -9.313 1.00 0.30 H new ATOM 0 HB3 GLN A 99 1.729 -10.175 -8.061 1.00 0.30 H new ATOM 0 HG2 GLN A 99 3.563 -9.247 -9.137 1.00 0.33 H new ATOM 0 HG3 GLN A 99 3.959 -10.728 -9.986 1.00 0.33 H new ATOM 0 HE21 GLN A 99 2.937 -11.251 -11.937 1.00 1.08 H new ATOM 0 HE22 GLN A 99 1.969 -10.070 -12.826 1.00 1.08 H new ATOM 1551 N ILE A 100 4.054 -10.460 -6.283 1.00 0.24 N ATOM 1552 CA ILE A 100 5.180 -9.790 -5.649 1.00 0.26 C ATOM 1553 C ILE A 100 6.145 -10.797 -5.029 1.00 0.24 C ATOM 1554 O ILE A 100 7.364 -10.641 -5.123 1.00 0.24 O ATOM 1555 CB ILE A 100 4.703 -8.787 -4.577 1.00 0.32 C ATOM 1556 CG1 ILE A 100 3.788 -7.739 -5.218 1.00 0.39 C ATOM 1557 CG2 ILE A 100 5.893 -8.117 -3.905 1.00 0.34 C ATOM 1558 CD1 ILE A 100 3.082 -6.848 -4.219 1.00 0.51 C ATOM 0 H ILE A 100 3.144 -10.231 -5.883 1.00 0.24 H new ATOM 0 HA ILE A 100 5.707 -9.239 -6.428 1.00 0.26 H new ATOM 0 HB ILE A 100 4.142 -9.326 -3.814 1.00 0.32 H new ATOM 0 HG12 ILE A 100 4.379 -7.117 -5.890 1.00 0.39 H new ATOM 0 HG13 ILE A 100 3.041 -8.247 -5.828 1.00 0.39 H new ATOM 0 HG21 ILE A 100 5.537 -7.413 -3.152 1.00 0.34 H new ATOM 0 HG22 ILE A 100 6.516 -8.874 -3.428 1.00 0.34 H new ATOM 0 HG23 ILE A 100 6.480 -7.583 -4.652 1.00 0.34 H new ATOM 0 HD11 ILE A 100 2.453 -6.133 -4.750 1.00 0.51 H new ATOM 0 HD12 ILE A 100 2.462 -7.458 -3.562 1.00 0.51 H new ATOM 0 HD13 ILE A 100 3.821 -6.310 -3.625 1.00 0.51 H new ATOM 1570 N LYS A 101 5.601 -11.844 -4.420 1.00 0.25 N ATOM 1571 CA LYS A 101 6.421 -12.878 -3.797 1.00 0.27 C ATOM 1572 C LYS A 101 7.206 -13.652 -4.850 1.00 0.23 C ATOM 1573 O LYS A 101 8.302 -14.145 -4.586 1.00 0.27 O ATOM 1574 CB LYS A 101 5.555 -13.834 -2.986 1.00 0.34 C ATOM 1575 CG LYS A 101 5.519 -13.513 -1.500 1.00 0.78 C ATOM 1576 CD LYS A 101 4.461 -14.331 -0.778 1.00 0.76 C ATOM 1577 CE LYS A 101 4.567 -15.804 -1.121 1.00 0.97 C ATOM 1578 NZ LYS A 101 3.523 -16.606 -0.443 1.00 1.05 N ATOM 0 H LYS A 101 4.596 -12.000 -4.344 1.00 0.25 H new ATOM 0 HA LYS A 101 7.127 -12.389 -3.126 1.00 0.27 H new ATOM 0 HB2 LYS A 101 4.538 -13.811 -3.379 1.00 0.34 H new ATOM 0 HB3 LYS A 101 5.926 -14.850 -3.121 1.00 0.34 H new ATOM 0 HG2 LYS A 101 6.496 -13.711 -1.060 1.00 0.78 H new ATOM 0 HG3 LYS A 101 5.317 -12.451 -1.361 1.00 0.78 H new ATOM 0 HD2 LYS A 101 4.569 -14.198 0.298 1.00 0.76 H new ATOM 0 HD3 LYS A 101 3.470 -13.964 -1.046 1.00 0.76 H new ATOM 0 HE2 LYS A 101 4.480 -15.933 -2.200 1.00 0.97 H new ATOM 0 HE3 LYS A 101 5.552 -16.173 -0.834 1.00 0.97 H new ATOM 0 HZ1 LYS A 101 3.440 -17.532 -0.909 1.00 1.05 H new ATOM 0 HZ2 LYS A 101 3.783 -16.742 0.555 1.00 1.05 H new ATOM 0 HZ3 LYS A 101 2.612 -16.108 -0.498 1.00 1.05 H new ATOM 1592 N ARG A 102 6.632 -13.750 -6.043 1.00 0.22 N ATOM 1593 CA ARG A 102 7.267 -14.449 -7.153 1.00 0.23 C ATOM 1594 C ARG A 102 8.374 -13.598 -7.765 1.00 0.21 C ATOM 1595 O ARG A 102 9.462 -14.093 -8.061 1.00 0.26 O ATOM 1596 CB ARG A 102 6.232 -14.797 -8.225 1.00 0.29 C ATOM 1597 CG ARG A 102 5.354 -15.989 -7.873 1.00 0.35 C ATOM 1598 CD ARG A 102 4.333 -16.264 -8.961 1.00 0.44 C ATOM 1599 NE ARG A 102 3.443 -17.371 -8.617 1.00 0.58 N ATOM 1600 CZ ARG A 102 2.388 -17.729 -9.341 1.00 0.75 C ATOM 1601 NH1 ARG A 102 2.093 -17.070 -10.456 1.00 0.89 N ATOM 1602 NH2 ARG A 102 1.623 -18.739 -8.943 1.00 0.91 N ATOM 0 H ARG A 102 5.721 -13.351 -6.267 1.00 0.22 H new ATOM 0 HA ARG A 102 7.705 -15.369 -6.767 1.00 0.23 H new ATOM 0 HB2 ARG A 102 5.596 -13.929 -8.397 1.00 0.29 H new ATOM 0 HB3 ARG A 102 6.750 -15.004 -9.162 1.00 0.29 H new ATOM 0 HG2 ARG A 102 5.977 -16.871 -7.725 1.00 0.35 H new ATOM 0 HG3 ARG A 102 4.841 -15.799 -6.930 1.00 0.35 H new ATOM 0 HD2 ARG A 102 3.741 -15.366 -9.137 1.00 0.44 H new ATOM 0 HD3 ARG A 102 4.850 -16.492 -9.893 1.00 0.44 H new ATOM 0 HE ARG A 102 3.644 -17.901 -7.769 1.00 0.58 H new ATOM 0 HH11 ARG A 102 2.676 -16.289 -10.756 1.00 0.89 H new ATOM 0 HH12 ARG A 102 1.283 -17.345 -11.012 1.00 0.89 H new ATOM 0 HH21 ARG A 102 1.846 -19.239 -8.082 1.00 0.91 H new ATOM 0 HH22 ARG A 102 0.813 -19.015 -9.498 1.00 0.91 H new ATOM 1616 N VAL A 103 8.092 -12.315 -7.940 1.00 0.21 N ATOM 1617 CA VAL A 103 9.060 -11.390 -8.520 1.00 0.23 C ATOM 1618 C VAL A 103 10.275 -11.227 -7.601 1.00 0.19 C ATOM 1619 O VAL A 103 11.418 -11.279 -8.053 1.00 0.21 O ATOM 1620 CB VAL A 103 8.427 -10.014 -8.803 1.00 0.27 C ATOM 1621 CG1 VAL A 103 9.476 -9.022 -9.275 1.00 0.35 C ATOM 1622 CG2 VAL A 103 7.319 -10.144 -9.836 1.00 0.35 C ATOM 0 H VAL A 103 7.200 -11.889 -7.689 1.00 0.21 H new ATOM 0 HA VAL A 103 9.388 -11.816 -9.468 1.00 0.23 H new ATOM 0 HB VAL A 103 7.998 -9.639 -7.874 1.00 0.27 H new ATOM 0 HG11 VAL A 103 9.005 -8.058 -9.468 1.00 0.35 H new ATOM 0 HG12 VAL A 103 10.239 -8.905 -8.505 1.00 0.35 H new ATOM 0 HG13 VAL A 103 9.939 -9.390 -10.191 1.00 0.35 H new ATOM 0 HG21 VAL A 103 6.881 -9.164 -10.025 1.00 0.35 H new ATOM 0 HG22 VAL A 103 7.731 -10.543 -10.763 1.00 0.35 H new ATOM 0 HG23 VAL A 103 6.549 -10.819 -9.461 1.00 0.35 H new ATOM 1632 N LYS A 104 10.024 -11.049 -6.310 1.00 0.17 N ATOM 1633 CA LYS A 104 11.108 -10.890 -5.343 1.00 0.16 C ATOM 1634 C LYS A 104 11.710 -12.245 -4.987 1.00 0.18 C ATOM 1635 O LYS A 104 12.805 -12.323 -4.422 1.00 0.28 O ATOM 1636 CB LYS A 104 10.601 -10.199 -4.081 1.00 0.18 C ATOM 1637 CG LYS A 104 10.102 -8.781 -4.325 1.00 0.26 C ATOM 1638 CD LYS A 104 9.597 -8.129 -3.045 1.00 0.32 C ATOM 1639 CE LYS A 104 10.731 -7.842 -2.071 1.00 0.51 C ATOM 1640 NZ LYS A 104 11.660 -6.794 -2.577 1.00 0.63 N ATOM 0 H LYS A 104 9.087 -11.011 -5.908 1.00 0.17 H new ATOM 0 HA LYS A 104 11.881 -10.270 -5.797 1.00 0.16 H new ATOM 0 HB2 LYS A 104 9.793 -10.791 -3.651 1.00 0.18 H new ATOM 0 HB3 LYS A 104 11.403 -10.172 -3.344 1.00 0.18 H new ATOM 0 HG2 LYS A 104 10.908 -8.180 -4.745 1.00 0.26 H new ATOM 0 HG3 LYS A 104 9.300 -8.800 -5.063 1.00 0.26 H new ATOM 0 HD2 LYS A 104 9.083 -7.199 -3.289 1.00 0.32 H new ATOM 0 HD3 LYS A 104 8.865 -8.782 -2.569 1.00 0.32 H new ATOM 0 HE2 LYS A 104 10.314 -7.524 -1.115 1.00 0.51 H new ATOM 0 HE3 LYS A 104 11.289 -8.760 -1.886 1.00 0.51 H new ATOM 0 HZ1 LYS A 104 12.635 -7.033 -2.304 1.00 0.63 H new ATOM 0 HZ2 LYS A 104 11.594 -6.743 -3.614 1.00 0.63 H new ATOM 0 HZ3 LYS A 104 11.401 -5.874 -2.168 1.00 0.63 H new ATOM 1654 N ASP A 105 10.971 -13.300 -5.325 1.00 0.17 N ATOM 1655 CA ASP A 105 11.377 -14.683 -5.064 1.00 0.21 C ATOM 1656 C ASP A 105 11.669 -14.891 -3.584 1.00 0.23 C ATOM 1657 O ASP A 105 12.824 -15.024 -3.169 1.00 0.28 O ATOM 1658 CB ASP A 105 12.589 -15.069 -5.915 1.00 0.24 C ATOM 1659 CG ASP A 105 12.903 -16.551 -5.840 1.00 0.34 C ATOM 1660 OD1 ASP A 105 12.009 -17.374 -6.146 1.00 0.43 O ATOM 1661 OD2 ASP A 105 14.047 -16.900 -5.481 1.00 0.47 O ATOM 0 H ASP A 105 10.067 -13.220 -5.791 1.00 0.17 H new ATOM 0 HA ASP A 105 10.549 -15.334 -5.343 1.00 0.21 H new ATOM 0 HB2 ASP A 105 12.403 -14.792 -6.953 1.00 0.24 H new ATOM 0 HB3 ASP A 105 13.458 -14.500 -5.584 1.00 0.24 H new ATOM 1666 N SER A 106 10.614 -14.877 -2.784 1.00 0.28 N ATOM 1667 CA SER A 106 10.731 -15.058 -1.349 1.00 0.33 C ATOM 1668 C SER A 106 9.360 -15.386 -0.754 1.00 0.36 C ATOM 1669 O SER A 106 8.394 -15.604 -1.492 1.00 0.56 O ATOM 1670 CB SER A 106 11.301 -13.791 -0.702 1.00 0.36 C ATOM 1671 OG SER A 106 11.601 -13.996 0.668 1.00 1.14 O ATOM 0 H SER A 106 9.658 -14.740 -3.111 1.00 0.28 H new ATOM 0 HA SER A 106 11.411 -15.886 -1.149 1.00 0.33 H new ATOM 0 HB2 SER A 106 12.204 -13.486 -1.231 1.00 0.36 H new ATOM 0 HB3 SER A 106 10.583 -12.977 -0.800 1.00 0.36 H new ATOM 0 HG SER A 106 11.964 -13.170 1.051 1.00 1.14 H new ATOM 1677 N GLU A 107 9.281 -15.417 0.570 1.00 0.42 N ATOM 1678 CA GLU A 107 8.037 -15.717 1.262 1.00 0.54 C ATOM 1679 C GLU A 107 7.712 -14.603 2.249 1.00 0.42 C ATOM 1680 O GLU A 107 6.633 -14.007 2.204 1.00 0.54 O ATOM 1681 CB GLU A 107 8.158 -17.058 1.990 1.00 0.74 C ATOM 1682 CG GLU A 107 6.899 -17.482 2.724 1.00 1.11 C ATOM 1683 CD GLU A 107 5.744 -17.772 1.791 1.00 1.17 C ATOM 1684 OE1 GLU A 107 4.733 -17.044 1.847 1.00 1.74 O ATOM 1685 OE2 GLU A 107 5.838 -18.736 0.999 1.00 1.46 O ATOM 0 H GLU A 107 10.071 -15.236 1.189 1.00 0.42 H new ATOM 0 HA GLU A 107 7.228 -15.786 0.535 1.00 0.54 H new ATOM 0 HB2 GLU A 107 8.421 -17.829 1.266 1.00 0.74 H new ATOM 0 HB3 GLU A 107 8.979 -16.998 2.704 1.00 0.74 H new ATOM 0 HG2 GLU A 107 7.112 -18.371 3.317 1.00 1.11 H new ATOM 0 HG3 GLU A 107 6.608 -16.696 3.421 1.00 1.11 H new ATOM 1692 N ASP A 108 8.659 -14.323 3.137 1.00 0.35 N ATOM 1693 CA ASP A 108 8.484 -13.276 4.133 1.00 0.37 C ATOM 1694 C ASP A 108 8.691 -11.903 3.498 1.00 0.29 C ATOM 1695 O ASP A 108 9.813 -11.406 3.404 1.00 0.39 O ATOM 1696 CB ASP A 108 9.449 -13.470 5.308 1.00 0.54 C ATOM 1697 CG ASP A 108 9.167 -12.517 6.455 1.00 0.65 C ATOM 1698 OD1 ASP A 108 8.119 -12.672 7.122 1.00 0.77 O ATOM 1699 OD2 ASP A 108 9.998 -11.616 6.701 1.00 0.78 O ATOM 0 H ASP A 108 9.555 -14.807 3.187 1.00 0.35 H new ATOM 0 HA ASP A 108 7.466 -13.337 4.517 1.00 0.37 H new ATOM 0 HB2 ASP A 108 9.378 -14.497 5.667 1.00 0.54 H new ATOM 0 HB3 ASP A 108 10.472 -13.324 4.962 1.00 0.54 H new ATOM 1704 N VAL A 109 7.602 -11.314 3.030 1.00 0.25 N ATOM 1705 CA VAL A 109 7.646 -10.002 2.406 1.00 0.21 C ATOM 1706 C VAL A 109 6.794 -9.015 3.206 1.00 0.18 C ATOM 1707 O VAL A 109 5.571 -9.167 3.287 1.00 0.25 O ATOM 1708 CB VAL A 109 7.149 -10.043 0.939 1.00 0.27 C ATOM 1709 CG1 VAL A 109 7.362 -8.692 0.261 1.00 0.31 C ATOM 1710 CG2 VAL A 109 7.843 -11.156 0.159 1.00 0.47 C ATOM 0 H VAL A 109 6.671 -11.728 3.071 1.00 0.25 H new ATOM 0 HA VAL A 109 8.686 -9.677 2.400 1.00 0.21 H new ATOM 0 HB VAL A 109 6.080 -10.256 0.949 1.00 0.27 H new ATOM 0 HG11 VAL A 109 7.007 -8.741 -0.768 1.00 0.31 H new ATOM 0 HG12 VAL A 109 6.808 -7.923 0.800 1.00 0.31 H new ATOM 0 HG13 VAL A 109 8.424 -8.445 0.267 1.00 0.31 H new ATOM 0 HG21 VAL A 109 7.477 -11.164 -0.868 1.00 0.47 H new ATOM 0 HG22 VAL A 109 8.919 -10.984 0.159 1.00 0.47 H new ATOM 0 HG23 VAL A 109 7.629 -12.117 0.628 1.00 0.47 H new ATOM 1720 N PRO A 110 7.442 -8.015 3.835 1.00 0.15 N ATOM 1721 CA PRO A 110 6.759 -6.995 4.641 1.00 0.15 C ATOM 1722 C PRO A 110 5.592 -6.338 3.912 1.00 0.14 C ATOM 1723 O PRO A 110 5.782 -5.591 2.942 1.00 0.17 O ATOM 1724 CB PRO A 110 7.859 -5.968 4.915 1.00 0.18 C ATOM 1725 CG PRO A 110 9.123 -6.744 4.856 1.00 0.25 C ATOM 1726 CD PRO A 110 8.906 -7.812 3.819 1.00 0.23 C ATOM 0 HA PRO A 110 6.316 -7.427 5.538 1.00 0.15 H new ATOM 0 HB2 PRO A 110 7.849 -5.170 4.173 1.00 0.18 H new ATOM 0 HB3 PRO A 110 7.728 -5.498 5.890 1.00 0.18 H new ATOM 0 HG2 PRO A 110 9.962 -6.103 4.586 1.00 0.25 H new ATOM 0 HG3 PRO A 110 9.357 -7.183 5.826 1.00 0.25 H new ATOM 0 HD2 PRO A 110 9.257 -7.495 2.837 1.00 0.23 H new ATOM 0 HD3 PRO A 110 9.441 -8.728 4.068 1.00 0.23 H new ATOM 1734 N MET A 111 4.385 -6.620 4.380 1.00 0.13 N ATOM 1735 CA MET A 111 3.178 -6.069 3.790 1.00 0.14 C ATOM 1736 C MET A 111 2.146 -5.782 4.863 1.00 0.15 C ATOM 1737 O MET A 111 2.191 -6.359 5.948 1.00 0.17 O ATOM 1738 CB MET A 111 2.575 -7.034 2.766 1.00 0.17 C ATOM 1739 CG MET A 111 3.253 -6.991 1.414 1.00 0.24 C ATOM 1740 SD MET A 111 2.639 -8.261 0.296 1.00 0.34 S ATOM 1741 CE MET A 111 3.872 -8.188 -0.994 1.00 0.79 C ATOM 0 H MET A 111 4.217 -7.235 5.176 1.00 0.13 H new ATOM 0 HA MET A 111 3.453 -5.142 3.287 1.00 0.14 H new ATOM 0 HB2 MET A 111 2.633 -8.049 3.159 1.00 0.17 H new ATOM 0 HB3 MET A 111 1.518 -6.801 2.640 1.00 0.17 H new ATOM 0 HG2 MET A 111 3.099 -6.010 0.965 1.00 0.24 H new ATOM 0 HG3 MET A 111 4.328 -7.116 1.546 1.00 0.24 H new ATOM 0 HE1 MET A 111 3.807 -9.084 -1.611 1.00 0.79 H new ATOM 0 HE2 MET A 111 3.699 -7.308 -1.613 1.00 0.79 H new ATOM 0 HE3 MET A 111 4.864 -8.127 -0.546 1.00 0.79 H new ATOM 1751 N VAL A 112 1.227 -4.886 4.556 1.00 0.16 N ATOM 1752 CA VAL A 112 0.157 -4.537 5.473 1.00 0.16 C ATOM 1753 C VAL A 112 -1.152 -4.480 4.708 1.00 0.17 C ATOM 1754 O VAL A 112 -1.255 -3.779 3.699 1.00 0.17 O ATOM 1755 CB VAL A 112 0.401 -3.178 6.175 1.00 0.17 C ATOM 1756 CG1 VAL A 112 -0.793 -2.784 7.034 1.00 0.22 C ATOM 1757 CG2 VAL A 112 1.662 -3.225 7.022 1.00 0.21 C ATOM 0 H VAL A 112 1.200 -4.382 3.670 1.00 0.16 H new ATOM 0 HA VAL A 112 0.121 -5.303 6.248 1.00 0.16 H new ATOM 0 HB VAL A 112 0.531 -2.424 5.399 1.00 0.17 H new ATOM 0 HG11 VAL A 112 -0.595 -1.826 7.515 1.00 0.22 H new ATOM 0 HG12 VAL A 112 -1.680 -2.698 6.407 1.00 0.22 H new ATOM 0 HG13 VAL A 112 -0.960 -3.545 7.796 1.00 0.22 H new ATOM 0 HG21 VAL A 112 1.812 -2.259 7.505 1.00 0.21 H new ATOM 0 HG22 VAL A 112 1.561 -3.999 7.783 1.00 0.21 H new ATOM 0 HG23 VAL A 112 2.519 -3.450 6.387 1.00 0.21 H new ATOM 1767 N LEU A 113 -2.134 -5.243 5.160 1.00 0.18 N ATOM 1768 CA LEU A 113 -3.435 -5.258 4.517 1.00 0.19 C ATOM 1769 C LEU A 113 -4.238 -4.051 4.972 1.00 0.20 C ATOM 1770 O LEU A 113 -4.546 -3.906 6.155 1.00 0.23 O ATOM 1771 CB LEU A 113 -4.185 -6.551 4.841 1.00 0.23 C ATOM 1772 CG LEU A 113 -5.409 -6.833 3.971 1.00 0.23 C ATOM 1773 CD1 LEU A 113 -4.988 -7.081 2.528 1.00 0.26 C ATOM 1774 CD2 LEU A 113 -6.181 -8.025 4.511 1.00 0.29 C ATOM 0 H LEU A 113 -2.054 -5.859 5.969 1.00 0.18 H new ATOM 0 HA LEU A 113 -3.296 -5.212 3.437 1.00 0.19 H new ATOM 0 HB2 LEU A 113 -3.492 -7.387 4.746 1.00 0.23 H new ATOM 0 HB3 LEU A 113 -4.501 -6.516 5.884 1.00 0.23 H new ATOM 0 HG LEU A 113 -6.061 -5.960 3.997 1.00 0.23 H new ATOM 0 HD11 LEU A 113 -5.871 -7.280 1.921 1.00 0.26 H new ATOM 0 HD12 LEU A 113 -4.474 -6.201 2.143 1.00 0.26 H new ATOM 0 HD13 LEU A 113 -4.318 -7.940 2.487 1.00 0.26 H new ATOM 0 HD21 LEU A 113 -7.050 -8.212 3.880 1.00 0.29 H new ATOM 0 HD22 LEU A 113 -5.537 -8.905 4.513 1.00 0.29 H new ATOM 0 HD23 LEU A 113 -6.511 -7.814 5.528 1.00 0.29 H new ATOM 1786 N VAL A 114 -4.558 -3.178 4.037 1.00 0.23 N ATOM 1787 CA VAL A 114 -5.297 -1.972 4.352 1.00 0.28 C ATOM 1788 C VAL A 114 -6.630 -1.922 3.615 1.00 0.24 C ATOM 1789 O VAL A 114 -6.683 -2.020 2.387 1.00 0.30 O ATOM 1790 CB VAL A 114 -4.463 -0.718 4.008 1.00 0.38 C ATOM 1791 CG1 VAL A 114 -5.312 0.543 4.055 1.00 0.82 C ATOM 1792 CG2 VAL A 114 -3.281 -0.593 4.955 1.00 0.59 C ATOM 0 H VAL A 114 -4.317 -3.282 3.051 1.00 0.23 H new ATOM 0 HA VAL A 114 -5.500 -1.986 5.423 1.00 0.28 H new ATOM 0 HB VAL A 114 -4.091 -0.834 2.990 1.00 0.38 H new ATOM 0 HG11 VAL A 114 -4.695 1.407 3.808 1.00 0.82 H new ATOM 0 HG12 VAL A 114 -6.126 0.461 3.335 1.00 0.82 H new ATOM 0 HG13 VAL A 114 -5.725 0.667 5.056 1.00 0.82 H new ATOM 0 HG21 VAL A 114 -2.703 0.295 4.700 1.00 0.59 H new ATOM 0 HG22 VAL A 114 -3.643 -0.509 5.980 1.00 0.59 H new ATOM 0 HG23 VAL A 114 -2.648 -1.476 4.865 1.00 0.59 H new ATOM 1802 N GLY A 115 -7.705 -1.799 4.374 1.00 0.20 N ATOM 1803 CA GLY A 115 -9.019 -1.703 3.785 1.00 0.19 C ATOM 1804 C GLY A 115 -9.461 -0.257 3.727 1.00 0.19 C ATOM 1805 O GLY A 115 -9.630 0.383 4.763 1.00 0.27 O ATOM 0 H GLY A 115 -7.689 -1.764 5.393 1.00 0.20 H new ATOM 0 HA2 GLY A 115 -9.008 -2.128 2.781 1.00 0.19 H new ATOM 0 HA3 GLY A 115 -9.731 -2.285 4.370 1.00 0.19 H new ATOM 1809 N ASN A 116 -9.619 0.270 2.525 1.00 0.16 N ATOM 1810 CA ASN A 116 -10.019 1.660 2.347 1.00 0.15 C ATOM 1811 C ASN A 116 -11.520 1.769 2.108 1.00 0.16 C ATOM 1812 O ASN A 116 -12.194 0.767 1.847 1.00 0.16 O ATOM 1813 CB ASN A 116 -9.246 2.282 1.174 1.00 0.16 C ATOM 1814 CG ASN A 116 -9.362 3.800 1.122 1.00 0.17 C ATOM 1815 OD1 ASN A 116 -9.491 4.464 2.149 1.00 0.19 O ATOM 1816 ND2 ASN A 116 -9.333 4.353 -0.081 1.00 0.21 N ATOM 0 H ASN A 116 -9.477 -0.243 1.655 1.00 0.16 H new ATOM 0 HA ASN A 116 -9.782 2.206 3.260 1.00 0.15 H new ATOM 0 HB2 ASN A 116 -8.194 2.006 1.252 1.00 0.16 H new ATOM 0 HB3 ASN A 116 -9.617 1.863 0.239 1.00 0.16 H new ATOM 0 HD21 ASN A 116 -9.419 5.365 -0.180 1.00 0.21 H new ATOM 0 HD22 ASN A 116 -9.224 3.767 -0.909 1.00 0.21 H new ATOM 1823 N LYS A 117 -12.032 2.995 2.221 1.00 0.18 N ATOM 1824 CA LYS A 117 -13.448 3.294 2.013 1.00 0.21 C ATOM 1825 C LYS A 117 -14.320 2.689 3.115 1.00 0.23 C ATOM 1826 O LYS A 117 -15.507 2.431 2.908 1.00 0.26 O ATOM 1827 CB LYS A 117 -13.921 2.793 0.638 1.00 0.21 C ATOM 1828 CG LYS A 117 -13.237 3.469 -0.548 1.00 0.25 C ATOM 1829 CD LYS A 117 -13.881 3.064 -1.865 1.00 0.31 C ATOM 1830 CE LYS A 117 -13.069 3.550 -3.054 1.00 0.42 C ATOM 1831 NZ LYS A 117 -13.814 3.389 -4.333 1.00 0.54 N ATOM 0 H LYS A 117 -11.472 3.813 2.461 1.00 0.18 H new ATOM 0 HA LYS A 117 -13.555 4.378 2.050 1.00 0.21 H new ATOM 0 HB2 LYS A 117 -13.749 1.718 0.577 1.00 0.21 H new ATOM 0 HB3 LYS A 117 -14.997 2.948 0.558 1.00 0.21 H new ATOM 0 HG2 LYS A 117 -13.291 4.552 -0.433 1.00 0.25 H new ATOM 0 HG3 LYS A 117 -12.180 3.202 -0.561 1.00 0.25 H new ATOM 0 HD2 LYS A 117 -13.976 1.979 -1.907 1.00 0.31 H new ATOM 0 HD3 LYS A 117 -14.889 3.474 -1.920 1.00 0.31 H new ATOM 0 HE2 LYS A 117 -12.810 4.599 -2.913 1.00 0.42 H new ATOM 0 HE3 LYS A 117 -12.132 2.995 -3.106 1.00 0.42 H new ATOM 0 HZ1 LYS A 117 -13.144 3.181 -5.101 1.00 0.54 H new ATOM 0 HZ2 LYS A 117 -14.492 2.606 -4.243 1.00 0.54 H new ATOM 0 HZ3 LYS A 117 -14.327 4.268 -4.549 1.00 0.54 H new ATOM 1845 N CYS A 118 -13.739 2.488 4.293 1.00 0.27 N ATOM 1846 CA CYS A 118 -14.478 1.913 5.417 1.00 0.33 C ATOM 1847 C CYS A 118 -15.562 2.875 5.903 1.00 0.38 C ATOM 1848 O CYS A 118 -16.519 2.469 6.564 1.00 0.46 O ATOM 1849 CB CYS A 118 -13.531 1.571 6.571 1.00 0.36 C ATOM 1850 SG CYS A 118 -12.560 2.970 7.179 1.00 0.41 S ATOM 0 H CYS A 118 -12.765 2.712 4.496 1.00 0.27 H new ATOM 0 HA CYS A 118 -14.954 0.996 5.069 1.00 0.33 H new ATOM 0 HB2 CYS A 118 -14.115 1.164 7.396 1.00 0.36 H new ATOM 0 HB3 CYS A 118 -12.849 0.785 6.245 1.00 0.36 H new ATOM 0 HG CYS A 118 -11.743 3.368 6.249 1.00 0.41 H new ATOM 1856 N ASP A 119 -15.410 4.144 5.550 1.00 0.38 N ATOM 1857 CA ASP A 119 -16.357 5.179 5.940 1.00 0.45 C ATOM 1858 C ASP A 119 -17.581 5.146 5.036 1.00 0.46 C ATOM 1859 O ASP A 119 -18.610 5.756 5.340 1.00 0.54 O ATOM 1860 CB ASP A 119 -15.703 6.562 5.879 1.00 0.52 C ATOM 1861 CG ASP A 119 -15.273 6.945 4.475 1.00 0.54 C ATOM 1862 OD1 ASP A 119 -14.406 6.244 3.905 1.00 0.44 O ATOM 1863 OD2 ASP A 119 -15.792 7.953 3.945 1.00 0.70 O ATOM 0 H ASP A 119 -14.630 4.484 4.987 1.00 0.38 H new ATOM 0 HA ASP A 119 -16.668 4.985 6.966 1.00 0.45 H new ATOM 0 HB2 ASP A 119 -16.403 7.307 6.256 1.00 0.52 H new ATOM 0 HB3 ASP A 119 -14.835 6.578 6.538 1.00 0.52 H new ATOM 1868 N LEU A 120 -17.465 4.438 3.923 1.00 0.42 N ATOM 1869 CA LEU A 120 -18.567 4.311 2.987 1.00 0.45 C ATOM 1870 C LEU A 120 -19.474 3.161 3.413 1.00 0.42 C ATOM 1871 O LEU A 120 -19.017 2.214 4.055 1.00 0.44 O ATOM 1872 CB LEU A 120 -18.051 4.084 1.560 1.00 0.53 C ATOM 1873 CG LEU A 120 -17.353 5.287 0.918 1.00 0.59 C ATOM 1874 CD1 LEU A 120 -16.947 4.964 -0.510 1.00 0.67 C ATOM 1875 CD2 LEU A 120 -18.257 6.513 0.946 1.00 0.62 C ATOM 0 H LEU A 120 -16.617 3.943 3.647 1.00 0.42 H new ATOM 0 HA LEU A 120 -19.138 5.239 2.994 1.00 0.45 H new ATOM 0 HB2 LEU A 120 -17.355 3.245 1.572 1.00 0.53 H new ATOM 0 HB3 LEU A 120 -18.891 3.793 0.929 1.00 0.53 H new ATOM 0 HG LEU A 120 -16.455 5.509 1.495 1.00 0.59 H new ATOM 0 HD11 LEU A 120 -16.452 5.829 -0.952 1.00 0.67 H new ATOM 0 HD12 LEU A 120 -16.263 4.115 -0.511 1.00 0.67 H new ATOM 0 HD13 LEU A 120 -17.834 4.716 -1.093 1.00 0.67 H new ATOM 0 HD21 LEU A 120 -17.742 7.356 0.485 1.00 0.62 H new ATOM 0 HD22 LEU A 120 -19.173 6.302 0.394 1.00 0.62 H new ATOM 0 HD23 LEU A 120 -18.504 6.759 1.979 1.00 0.62 H new ATOM 1887 N PRO A 121 -20.776 3.229 3.081 1.00 0.42 N ATOM 1888 CA PRO A 121 -21.742 2.189 3.432 1.00 0.43 C ATOM 1889 C PRO A 121 -21.702 1.009 2.465 1.00 0.48 C ATOM 1890 O PRO A 121 -20.882 0.976 1.542 1.00 0.53 O ATOM 1891 CB PRO A 121 -23.100 2.907 3.353 1.00 0.44 C ATOM 1892 CG PRO A 121 -22.824 4.304 2.892 1.00 0.54 C ATOM 1893 CD PRO A 121 -21.423 4.325 2.351 1.00 0.44 C ATOM 0 HA PRO A 121 -21.534 1.760 4.412 1.00 0.43 H new ATOM 0 HB2 PRO A 121 -23.768 2.396 2.660 1.00 0.44 H new ATOM 0 HB3 PRO A 121 -23.592 2.911 4.325 1.00 0.44 H new ATOM 0 HG2 PRO A 121 -23.537 4.604 2.124 1.00 0.54 H new ATOM 0 HG3 PRO A 121 -22.928 5.009 3.717 1.00 0.54 H new ATOM 0 HD2 PRO A 121 -21.403 4.161 1.274 1.00 0.44 H new ATOM 0 HD3 PRO A 121 -20.932 5.280 2.537 1.00 0.44 H new ATOM 1901 N SER A 122 -22.603 0.049 2.677 1.00 0.52 N ATOM 1902 CA SER A 122 -22.689 -1.142 1.840 1.00 0.59 C ATOM 1903 C SER A 122 -21.392 -1.947 1.901 1.00 0.53 C ATOM 1904 O SER A 122 -20.776 -2.246 0.872 1.00 0.55 O ATOM 1905 CB SER A 122 -23.021 -0.757 0.399 1.00 0.68 C ATOM 1906 OG SER A 122 -24.221 0.003 0.348 1.00 0.84 O ATOM 0 H SER A 122 -23.290 0.077 3.431 1.00 0.52 H new ATOM 0 HA SER A 122 -23.492 -1.772 2.223 1.00 0.59 H new ATOM 0 HB2 SER A 122 -22.200 -0.180 -0.027 1.00 0.68 H new ATOM 0 HB3 SER A 122 -23.127 -1.656 -0.208 1.00 0.68 H new ATOM 0 HG SER A 122 -24.417 0.242 -0.582 1.00 0.84 H new ATOM 1912 N ARG A 123 -20.978 -2.282 3.121 1.00 0.47 N ATOM 1913 CA ARG A 123 -19.765 -3.054 3.339 1.00 0.41 C ATOM 1914 C ARG A 123 -19.905 -4.443 2.727 1.00 0.36 C ATOM 1915 O ARG A 123 -20.700 -5.265 3.189 1.00 0.41 O ATOM 1916 CB ARG A 123 -19.462 -3.175 4.836 1.00 0.45 C ATOM 1917 CG ARG A 123 -18.102 -3.788 5.121 1.00 0.42 C ATOM 1918 CD ARG A 123 -18.028 -4.389 6.515 1.00 0.43 C ATOM 1919 NE ARG A 123 -17.511 -3.446 7.513 1.00 0.40 N ATOM 1920 CZ ARG A 123 -16.211 -3.274 7.770 1.00 0.45 C ATOM 1921 NH1 ARG A 123 -15.300 -3.971 7.110 1.00 0.55 N ATOM 1922 NH2 ARG A 123 -15.820 -2.408 8.701 1.00 0.58 N ATOM 0 H ARG A 123 -21.471 -2.027 3.977 1.00 0.47 H new ATOM 0 HA ARG A 123 -18.939 -2.533 2.856 1.00 0.41 H new ATOM 0 HB2 ARG A 123 -19.511 -2.186 5.292 1.00 0.45 H new ATOM 0 HB3 ARG A 123 -20.234 -3.782 5.309 1.00 0.45 H new ATOM 0 HG2 ARG A 123 -17.891 -4.561 4.382 1.00 0.42 H new ATOM 0 HG3 ARG A 123 -17.331 -3.025 5.014 1.00 0.42 H new ATOM 0 HD2 ARG A 123 -19.022 -4.721 6.816 1.00 0.43 H new ATOM 0 HD3 ARG A 123 -17.390 -5.272 6.492 1.00 0.43 H new ATOM 0 HE ARG A 123 -18.183 -2.889 8.041 1.00 0.40 H new ATOM 0 HH11 ARG A 123 -15.589 -4.644 6.400 1.00 0.55 H new ATOM 0 HH12 ARG A 123 -14.309 -3.835 7.311 1.00 0.55 H new ATOM 0 HH21 ARG A 123 -16.514 -1.872 9.222 1.00 0.58 H new ATOM 0 HH22 ARG A 123 -14.827 -2.280 8.894 1.00 0.58 H new ATOM 1936 N THR A 124 -19.136 -4.692 1.684 1.00 0.33 N ATOM 1937 CA THR A 124 -19.162 -5.971 1.001 1.00 0.32 C ATOM 1938 C THR A 124 -18.163 -6.939 1.636 1.00 0.30 C ATOM 1939 O THR A 124 -18.452 -8.126 1.810 1.00 0.33 O ATOM 1940 CB THR A 124 -18.841 -5.795 -0.494 1.00 0.38 C ATOM 1941 OG1 THR A 124 -19.307 -4.511 -0.946 1.00 0.65 O ATOM 1942 CG2 THR A 124 -19.490 -6.895 -1.323 1.00 0.81 C ATOM 0 H THR A 124 -18.480 -4.018 1.289 1.00 0.33 H new ATOM 0 HA THR A 124 -20.165 -6.385 1.098 1.00 0.32 H new ATOM 0 HB THR A 124 -17.760 -5.858 -0.621 1.00 0.38 H new ATOM 0 HG1 THR A 124 -19.099 -4.404 -1.898 1.00 0.65 H new ATOM 0 HG21 THR A 124 -19.248 -6.748 -2.376 1.00 0.81 H new ATOM 0 HG22 THR A 124 -19.116 -7.865 -0.997 1.00 0.81 H new ATOM 0 HG23 THR A 124 -20.571 -6.860 -1.191 1.00 0.81 H new ATOM 1950 N VAL A 125 -16.993 -6.427 1.998 1.00 0.33 N ATOM 1951 CA VAL A 125 -15.963 -7.245 2.622 1.00 0.32 C ATOM 1952 C VAL A 125 -16.044 -7.127 4.139 1.00 0.35 C ATOM 1953 O VAL A 125 -15.910 -6.035 4.696 1.00 0.37 O ATOM 1954 CB VAL A 125 -14.555 -6.836 2.153 1.00 0.31 C ATOM 1955 CG1 VAL A 125 -13.504 -7.763 2.739 1.00 0.34 C ATOM 1956 CG2 VAL A 125 -14.476 -6.829 0.635 1.00 0.28 C ATOM 0 H VAL A 125 -16.735 -5.449 1.870 1.00 0.33 H new ATOM 0 HA VAL A 125 -16.139 -8.278 2.323 1.00 0.32 H new ATOM 0 HB VAL A 125 -14.357 -5.825 2.510 1.00 0.31 H new ATOM 0 HG11 VAL A 125 -12.516 -7.457 2.395 1.00 0.34 H new ATOM 0 HG12 VAL A 125 -13.541 -7.713 3.827 1.00 0.34 H new ATOM 0 HG13 VAL A 125 -13.700 -8.785 2.416 1.00 0.34 H new ATOM 0 HG21 VAL A 125 -13.473 -6.537 0.324 1.00 0.28 H new ATOM 0 HG22 VAL A 125 -14.698 -7.826 0.254 1.00 0.28 H new ATOM 0 HG23 VAL A 125 -15.200 -6.119 0.236 1.00 0.28 H new ATOM 1966 N ASP A 126 -16.279 -8.246 4.800 1.00 0.37 N ATOM 1967 CA ASP A 126 -16.394 -8.259 6.250 1.00 0.41 C ATOM 1968 C ASP A 126 -15.034 -8.122 6.918 1.00 0.36 C ATOM 1969 O ASP A 126 -14.001 -8.459 6.336 1.00 0.34 O ATOM 1970 CB ASP A 126 -17.064 -9.548 6.728 1.00 0.47 C ATOM 1971 CG ASP A 126 -17.556 -9.444 8.152 1.00 0.89 C ATOM 1972 OD1 ASP A 126 -16.758 -9.678 9.089 1.00 1.36 O ATOM 1973 OD2 ASP A 126 -18.743 -9.110 8.343 1.00 1.69 O ATOM 0 H ASP A 126 -16.394 -9.158 4.358 1.00 0.37 H new ATOM 0 HA ASP A 126 -17.009 -7.404 6.532 1.00 0.41 H new ATOM 0 HB2 ASP A 126 -17.902 -9.784 6.073 1.00 0.47 H new ATOM 0 HB3 ASP A 126 -16.356 -10.373 6.650 1.00 0.47 H new ATOM 1978 N THR A 127 -15.050 -7.630 8.145 1.00 0.36 N ATOM 1979 CA THR A 127 -13.851 -7.443 8.927 1.00 0.33 C ATOM 1980 C THR A 127 -13.131 -8.769 9.147 1.00 0.27 C ATOM 1981 O THR A 127 -11.903 -8.839 9.096 1.00 0.26 O ATOM 1982 CB THR A 127 -14.209 -6.827 10.285 1.00 0.39 C ATOM 1983 OG1 THR A 127 -15.637 -6.654 10.368 1.00 0.82 O ATOM 1984 CG2 THR A 127 -13.518 -5.489 10.471 1.00 0.56 C ATOM 0 H THR A 127 -15.905 -7.349 8.626 1.00 0.36 H new ATOM 0 HA THR A 127 -13.188 -6.773 8.380 1.00 0.33 H new ATOM 0 HB THR A 127 -13.871 -7.499 11.074 1.00 0.39 H new ATOM 0 HG1 THR A 127 -15.869 -6.262 11.236 1.00 0.82 H new ATOM 0 HG21 THR A 127 -13.788 -5.072 11.441 1.00 0.56 H new ATOM 0 HG22 THR A 127 -12.438 -5.628 10.423 1.00 0.56 H new ATOM 0 HG23 THR A 127 -13.831 -4.805 9.682 1.00 0.56 H new ATOM 1992 N LYS A 128 -13.910 -9.829 9.364 1.00 0.28 N ATOM 1993 CA LYS A 128 -13.349 -11.150 9.601 1.00 0.27 C ATOM 1994 C LYS A 128 -12.703 -11.707 8.332 1.00 0.24 C ATOM 1995 O LYS A 128 -11.672 -12.365 8.401 1.00 0.24 O ATOM 1996 CB LYS A 128 -14.425 -12.113 10.117 1.00 0.34 C ATOM 1997 CG LYS A 128 -13.906 -13.520 10.366 1.00 0.39 C ATOM 1998 CD LYS A 128 -14.972 -14.414 10.974 1.00 0.46 C ATOM 1999 CE LYS A 128 -14.489 -15.847 11.101 1.00 0.54 C ATOM 2000 NZ LYS A 128 -14.139 -16.431 9.782 1.00 0.62 N ATOM 0 H LYS A 128 -14.929 -9.794 9.380 1.00 0.28 H new ATOM 0 HA LYS A 128 -12.576 -11.052 10.364 1.00 0.27 H new ATOM 0 HB2 LYS A 128 -14.842 -11.718 11.044 1.00 0.34 H new ATOM 0 HB3 LYS A 128 -15.240 -12.157 9.394 1.00 0.34 H new ATOM 0 HG2 LYS A 128 -13.562 -13.952 9.426 1.00 0.39 H new ATOM 0 HG3 LYS A 128 -13.044 -13.477 11.032 1.00 0.39 H new ATOM 0 HD2 LYS A 128 -15.250 -14.034 11.957 1.00 0.46 H new ATOM 0 HD3 LYS A 128 -15.869 -14.385 10.356 1.00 0.46 H new ATOM 0 HE2 LYS A 128 -13.618 -15.880 11.756 1.00 0.54 H new ATOM 0 HE3 LYS A 128 -15.264 -16.451 11.572 1.00 0.54 H new ATOM 0 HZ1 LYS A 128 -14.522 -17.396 9.717 1.00 0.62 H new ATOM 0 HZ2 LYS A 128 -14.545 -15.845 9.024 1.00 0.62 H new ATOM 0 HZ3 LYS A 128 -13.105 -16.461 9.679 1.00 0.62 H new ATOM 2014 N GLN A 129 -13.309 -11.424 7.179 1.00 0.25 N ATOM 2015 CA GLN A 129 -12.791 -11.901 5.898 1.00 0.26 C ATOM 2016 C GLN A 129 -11.374 -11.393 5.672 1.00 0.25 C ATOM 2017 O GLN A 129 -10.492 -12.138 5.238 1.00 0.31 O ATOM 2018 CB GLN A 129 -13.698 -11.453 4.744 1.00 0.30 C ATOM 2019 CG GLN A 129 -15.004 -12.227 4.649 1.00 0.54 C ATOM 2020 CD GLN A 129 -15.898 -11.715 3.539 1.00 0.68 C ATOM 2021 OE1 GLN A 129 -16.716 -10.816 3.742 1.00 0.89 O ATOM 2022 NE2 GLN A 129 -15.737 -12.278 2.357 1.00 0.93 N ATOM 0 H GLN A 129 -14.160 -10.866 7.106 1.00 0.25 H new ATOM 0 HA GLN A 129 -12.774 -12.991 5.926 1.00 0.26 H new ATOM 0 HB2 GLN A 129 -13.923 -10.393 4.863 1.00 0.30 H new ATOM 0 HB3 GLN A 129 -13.155 -11.560 3.805 1.00 0.30 H new ATOM 0 HG2 GLN A 129 -14.787 -13.282 4.480 1.00 0.54 H new ATOM 0 HG3 GLN A 129 -15.534 -12.159 5.599 1.00 0.54 H new ATOM 0 HE21 GLN A 129 -15.047 -13.019 2.235 1.00 0.93 H new ATOM 0 HE22 GLN A 129 -16.302 -11.972 1.565 1.00 0.93 H new ATOM 2031 N ALA A 130 -11.157 -10.123 5.987 1.00 0.24 N ATOM 2032 CA ALA A 130 -9.848 -9.513 5.827 1.00 0.27 C ATOM 2033 C ALA A 130 -8.903 -9.983 6.927 1.00 0.25 C ATOM 2034 O ALA A 130 -7.733 -10.271 6.674 1.00 0.27 O ATOM 2035 CB ALA A 130 -9.966 -7.999 5.827 1.00 0.30 C ATOM 0 H ALA A 130 -11.873 -9.496 6.355 1.00 0.24 H new ATOM 0 HA ALA A 130 -9.434 -9.823 4.867 1.00 0.27 H new ATOM 0 HB1 ALA A 130 -8.977 -7.557 5.706 1.00 0.30 H new ATOM 0 HB2 ALA A 130 -10.607 -7.684 5.004 1.00 0.30 H new ATOM 0 HB3 ALA A 130 -10.399 -7.668 6.771 1.00 0.30 H new ATOM 2041 N GLN A 131 -9.428 -10.082 8.143 1.00 0.23 N ATOM 2042 CA GLN A 131 -8.639 -10.534 9.283 1.00 0.26 C ATOM 2043 C GLN A 131 -8.154 -11.963 9.047 1.00 0.27 C ATOM 2044 O GLN A 131 -7.018 -12.309 9.361 1.00 0.28 O ATOM 2045 CB GLN A 131 -9.478 -10.454 10.566 1.00 0.28 C ATOM 2046 CG GLN A 131 -8.668 -10.551 11.847 1.00 0.34 C ATOM 2047 CD GLN A 131 -7.548 -9.530 11.900 1.00 0.39 C ATOM 2048 OE1 GLN A 131 -6.419 -9.814 11.502 1.00 0.47 O ATOM 2049 NE2 GLN A 131 -7.847 -8.338 12.393 1.00 0.42 N ATOM 0 H GLN A 131 -10.397 -9.855 8.365 1.00 0.23 H new ATOM 0 HA GLN A 131 -7.770 -9.887 9.396 1.00 0.26 H new ATOM 0 HB2 GLN A 131 -10.029 -9.514 10.568 1.00 0.28 H new ATOM 0 HB3 GLN A 131 -10.216 -11.256 10.555 1.00 0.28 H new ATOM 0 HG2 GLN A 131 -9.328 -10.408 12.703 1.00 0.34 H new ATOM 0 HG3 GLN A 131 -8.247 -11.553 11.933 1.00 0.34 H new ATOM 0 HE21 GLN A 131 -8.795 -8.142 12.713 1.00 0.42 H new ATOM 0 HE22 GLN A 131 -7.129 -7.616 12.453 1.00 0.42 H new ATOM 2058 N ASP A 132 -9.027 -12.775 8.465 1.00 0.29 N ATOM 2059 CA ASP A 132 -8.719 -14.167 8.168 1.00 0.33 C ATOM 2060 C ASP A 132 -7.585 -14.260 7.159 1.00 0.28 C ATOM 2061 O ASP A 132 -6.695 -15.100 7.283 1.00 0.30 O ATOM 2062 CB ASP A 132 -9.953 -14.879 7.610 1.00 0.41 C ATOM 2063 CG ASP A 132 -10.500 -15.932 8.549 1.00 0.58 C ATOM 2064 OD1 ASP A 132 -9.708 -16.771 9.030 1.00 1.17 O ATOM 2065 OD2 ASP A 132 -11.727 -15.930 8.799 1.00 1.18 O ATOM 0 H ASP A 132 -9.965 -12.488 8.186 1.00 0.29 H new ATOM 0 HA ASP A 132 -8.412 -14.650 9.096 1.00 0.33 H new ATOM 0 HB2 ASP A 132 -10.730 -14.142 7.406 1.00 0.41 H new ATOM 0 HB3 ASP A 132 -9.698 -15.345 6.658 1.00 0.41 H new ATOM 2070 N LEU A 133 -7.622 -13.380 6.168 1.00 0.27 N ATOM 2071 CA LEU A 133 -6.612 -13.357 5.120 1.00 0.26 C ATOM 2072 C LEU A 133 -5.265 -12.909 5.672 1.00 0.21 C ATOM 2073 O LEU A 133 -4.219 -13.463 5.321 1.00 0.20 O ATOM 2074 CB LEU A 133 -7.048 -12.424 3.992 1.00 0.32 C ATOM 2075 CG LEU A 133 -6.273 -12.594 2.688 1.00 0.34 C ATOM 2076 CD1 LEU A 133 -6.519 -13.980 2.110 1.00 0.44 C ATOM 2077 CD2 LEU A 133 -6.657 -11.509 1.692 1.00 0.44 C ATOM 0 H LEU A 133 -8.346 -12.668 6.068 1.00 0.27 H new ATOM 0 HA LEU A 133 -6.504 -14.369 4.729 1.00 0.26 H new ATOM 0 HB2 LEU A 133 -8.107 -12.587 3.793 1.00 0.32 H new ATOM 0 HB3 LEU A 133 -6.942 -11.393 4.330 1.00 0.32 H new ATOM 0 HG LEU A 133 -5.208 -12.494 2.896 1.00 0.34 H new ATOM 0 HD11 LEU A 133 -5.961 -14.091 1.180 1.00 0.44 H new ATOM 0 HD12 LEU A 133 -6.189 -14.735 2.823 1.00 0.44 H new ATOM 0 HD13 LEU A 133 -7.583 -14.108 1.912 1.00 0.44 H new ATOM 0 HD21 LEU A 133 -6.094 -11.647 0.769 1.00 0.44 H new ATOM 0 HD22 LEU A 133 -7.724 -11.572 1.479 1.00 0.44 H new ATOM 0 HD23 LEU A 133 -6.428 -10.530 2.114 1.00 0.44 H new ATOM 2089 N ALA A 134 -5.299 -11.901 6.537 1.00 0.21 N ATOM 2090 CA ALA A 134 -4.089 -11.372 7.149 1.00 0.21 C ATOM 2091 C ALA A 134 -3.435 -12.424 8.034 1.00 0.22 C ATOM 2092 O ALA A 134 -2.211 -12.479 8.146 1.00 0.25 O ATOM 2093 CB ALA A 134 -4.401 -10.116 7.955 1.00 0.25 C ATOM 0 H ALA A 134 -6.157 -11.433 6.830 1.00 0.21 H new ATOM 0 HA ALA A 134 -3.391 -11.106 6.355 1.00 0.21 H new ATOM 0 HB1 ALA A 134 -3.484 -9.735 8.405 1.00 0.25 H new ATOM 0 HB2 ALA A 134 -4.825 -9.357 7.297 1.00 0.25 H new ATOM 0 HB3 ALA A 134 -5.118 -10.356 8.740 1.00 0.25 H new ATOM 2099 N ARG A 135 -4.265 -13.253 8.651 1.00 0.24 N ATOM 2100 CA ARG A 135 -3.798 -14.318 9.532 1.00 0.30 C ATOM 2101 C ARG A 135 -2.865 -15.283 8.803 1.00 0.25 C ATOM 2102 O ARG A 135 -1.732 -15.507 9.232 1.00 0.28 O ATOM 2103 CB ARG A 135 -4.991 -15.093 10.100 1.00 0.41 C ATOM 2104 CG ARG A 135 -5.709 -14.381 11.231 1.00 1.21 C ATOM 2105 CD ARG A 135 -6.988 -15.106 11.617 1.00 1.34 C ATOM 2106 NE ARG A 135 -7.738 -14.388 12.649 1.00 1.20 N ATOM 2107 CZ ARG A 135 -7.875 -14.813 13.909 1.00 1.04 C ATOM 2108 NH1 ARG A 135 -7.318 -15.957 14.291 1.00 1.54 N ATOM 2109 NH2 ARG A 135 -8.573 -14.091 14.784 1.00 1.43 N ATOM 0 H ARG A 135 -5.280 -13.208 8.556 1.00 0.24 H new ATOM 0 HA ARG A 135 -3.240 -13.852 10.344 1.00 0.30 H new ATOM 0 HB2 ARG A 135 -5.702 -15.285 9.296 1.00 0.41 H new ATOM 0 HB3 ARG A 135 -4.644 -16.063 10.457 1.00 0.41 H new ATOM 0 HG2 ARG A 135 -5.051 -14.314 12.097 1.00 1.21 H new ATOM 0 HG3 ARG A 135 -5.944 -13.360 10.930 1.00 1.21 H new ATOM 0 HD2 ARG A 135 -7.615 -15.230 10.734 1.00 1.34 H new ATOM 0 HD3 ARG A 135 -6.743 -16.105 11.977 1.00 1.34 H new ATOM 0 HE ARG A 135 -8.184 -13.508 12.390 1.00 1.20 H new ATOM 0 HH11 ARG A 135 -6.785 -16.513 13.622 1.00 1.54 H new ATOM 0 HH12 ARG A 135 -7.424 -16.280 15.253 1.00 1.54 H new ATOM 0 HH21 ARG A 135 -9.003 -13.213 14.493 1.00 1.43 H new ATOM 0 HH22 ARG A 135 -8.677 -14.416 15.745 1.00 1.43 H new ATOM 2123 N SER A 136 -3.345 -15.844 7.701 1.00 0.30 N ATOM 2124 CA SER A 136 -2.574 -16.799 6.918 1.00 0.34 C ATOM 2125 C SER A 136 -1.326 -16.162 6.311 1.00 0.29 C ATOM 2126 O SER A 136 -0.241 -16.742 6.335 1.00 0.36 O ATOM 2127 CB SER A 136 -3.457 -17.367 5.811 1.00 0.43 C ATOM 2128 OG SER A 136 -4.812 -17.007 6.022 1.00 0.68 O ATOM 0 H SER A 136 -4.274 -15.651 7.327 1.00 0.30 H new ATOM 0 HA SER A 136 -2.243 -17.596 7.584 1.00 0.34 H new ATOM 0 HB2 SER A 136 -3.122 -16.994 4.843 1.00 0.43 H new ATOM 0 HB3 SER A 136 -3.363 -18.453 5.784 1.00 0.43 H new ATOM 0 HG SER A 136 -5.365 -17.378 5.303 1.00 0.68 H new ATOM 2134 N TYR A 137 -1.483 -14.957 5.787 1.00 0.27 N ATOM 2135 CA TYR A 137 -0.371 -14.246 5.159 1.00 0.26 C ATOM 2136 C TYR A 137 0.674 -13.829 6.200 1.00 0.25 C ATOM 2137 O TYR A 137 1.834 -13.585 5.867 1.00 0.38 O ATOM 2138 CB TYR A 137 -0.876 -13.015 4.399 1.00 0.30 C ATOM 2139 CG TYR A 137 -1.660 -13.322 3.131 1.00 0.38 C ATOM 2140 CD1 TYR A 137 -2.286 -14.551 2.939 1.00 0.66 C ATOM 2141 CD2 TYR A 137 -1.782 -12.365 2.132 1.00 0.54 C ATOM 2142 CE1 TYR A 137 -3.012 -14.811 1.789 1.00 0.74 C ATOM 2143 CE2 TYR A 137 -2.501 -12.617 0.978 1.00 0.65 C ATOM 2144 CZ TYR A 137 -3.116 -13.841 0.810 1.00 0.63 C ATOM 2145 OH TYR A 137 -3.838 -14.094 -0.338 1.00 0.77 O ATOM 0 H TYR A 137 -2.367 -14.448 5.782 1.00 0.27 H new ATOM 0 HA TYR A 137 0.101 -14.927 4.451 1.00 0.26 H new ATOM 0 HB2 TYR A 137 -1.507 -12.428 5.066 1.00 0.30 H new ATOM 0 HB3 TYR A 137 -0.021 -12.391 4.138 1.00 0.30 H new ATOM 0 HD1 TYR A 137 -2.204 -15.314 3.699 1.00 0.66 H new ATOM 0 HD2 TYR A 137 -1.306 -11.404 2.259 1.00 0.54 H new ATOM 0 HE1 TYR A 137 -3.495 -15.768 1.658 1.00 0.74 H new ATOM 0 HE2 TYR A 137 -2.581 -11.860 0.212 1.00 0.65 H new ATOM 0 HH TYR A 137 -4.398 -14.887 -0.204 1.00 0.77 H new ATOM 2155 N GLY A 138 0.242 -13.737 7.454 1.00 0.24 N ATOM 2156 CA GLY A 138 1.129 -13.360 8.538 1.00 0.23 C ATOM 2157 C GLY A 138 1.501 -11.891 8.496 1.00 0.21 C ATOM 2158 O GLY A 138 2.667 -11.538 8.690 1.00 0.25 O ATOM 0 H GLY A 138 -0.720 -13.920 7.740 1.00 0.24 H new ATOM 0 HA2 GLY A 138 0.649 -13.583 9.491 1.00 0.23 H new ATOM 0 HA3 GLY A 138 2.036 -13.963 8.489 1.00 0.23 H new ATOM 2162 N ILE A 139 0.518 -11.041 8.235 1.00 0.19 N ATOM 2163 CA ILE A 139 0.739 -9.600 8.164 1.00 0.20 C ATOM 2164 C ILE A 139 -0.390 -8.861 8.887 1.00 0.19 C ATOM 2165 O ILE A 139 -1.448 -9.441 9.139 1.00 0.22 O ATOM 2166 CB ILE A 139 0.806 -9.110 6.697 1.00 0.23 C ATOM 2167 CG1 ILE A 139 -0.462 -9.510 5.939 1.00 0.26 C ATOM 2168 CG2 ILE A 139 2.043 -9.663 5.997 1.00 0.28 C ATOM 2169 CD1 ILE A 139 -0.632 -8.793 4.616 1.00 0.51 C ATOM 0 H ILE A 139 -0.447 -11.325 8.068 1.00 0.19 H new ATOM 0 HA ILE A 139 1.694 -9.388 8.646 1.00 0.20 H new ATOM 0 HB ILE A 139 0.876 -8.022 6.705 1.00 0.23 H new ATOM 0 HG12 ILE A 139 -0.444 -10.585 5.760 1.00 0.26 H new ATOM 0 HG13 ILE A 139 -1.329 -9.306 6.567 1.00 0.26 H new ATOM 0 HG21 ILE A 139 2.069 -9.305 4.968 1.00 0.28 H new ATOM 0 HG22 ILE A 139 2.938 -9.327 6.521 1.00 0.28 H new ATOM 0 HG23 ILE A 139 2.007 -10.752 6.002 1.00 0.28 H new ATOM 0 HD11 ILE A 139 -1.552 -9.128 4.136 1.00 0.51 H new ATOM 0 HD12 ILE A 139 -0.683 -7.718 4.789 1.00 0.51 H new ATOM 0 HD13 ILE A 139 0.216 -9.017 3.969 1.00 0.51 H new ATOM 2181 N PRO A 140 -0.180 -7.584 9.252 1.00 0.17 N ATOM 2182 CA PRO A 140 -1.194 -6.780 9.938 1.00 0.19 C ATOM 2183 C PRO A 140 -2.309 -6.319 8.999 1.00 0.16 C ATOM 2184 O PRO A 140 -2.114 -6.220 7.782 1.00 0.19 O ATOM 2185 CB PRO A 140 -0.409 -5.565 10.461 1.00 0.24 C ATOM 2186 CG PRO A 140 1.032 -5.849 10.190 1.00 0.36 C ATOM 2187 CD PRO A 140 1.058 -6.827 9.054 1.00 0.20 C ATOM 0 HA PRO A 140 -1.693 -7.352 10.721 1.00 0.19 H new ATOM 0 HB2 PRO A 140 -0.726 -4.651 9.958 1.00 0.24 H new ATOM 0 HB3 PRO A 140 -0.583 -5.419 11.527 1.00 0.24 H new ATOM 0 HG2 PRO A 140 1.567 -4.936 9.930 1.00 0.36 H new ATOM 0 HG3 PRO A 140 1.520 -6.264 11.072 1.00 0.36 H new ATOM 0 HD2 PRO A 140 1.075 -6.324 8.087 1.00 0.20 H new ATOM 0 HD3 PRO A 140 1.937 -7.471 9.094 1.00 0.20 H new ATOM 2195 N PHE A 141 -3.471 -6.032 9.569 1.00 0.19 N ATOM 2196 CA PHE A 141 -4.622 -5.572 8.802 1.00 0.19 C ATOM 2197 C PHE A 141 -5.276 -4.399 9.518 1.00 0.19 C ATOM 2198 O PHE A 141 -5.635 -4.500 10.692 1.00 0.23 O ATOM 2199 CB PHE A 141 -5.634 -6.706 8.597 1.00 0.25 C ATOM 2200 CG PHE A 141 -7.046 -6.235 8.380 1.00 0.27 C ATOM 2201 CD1 PHE A 141 -7.388 -5.498 7.255 1.00 0.27 C ATOM 2202 CD2 PHE A 141 -8.032 -6.531 9.308 1.00 0.34 C ATOM 2203 CE1 PHE A 141 -8.685 -5.065 7.063 1.00 0.31 C ATOM 2204 CE2 PHE A 141 -9.329 -6.100 9.121 1.00 0.38 C ATOM 2205 CZ PHE A 141 -9.657 -5.367 7.999 1.00 0.35 C ATOM 0 H PHE A 141 -3.643 -6.111 10.571 1.00 0.19 H new ATOM 0 HA PHE A 141 -4.280 -5.248 7.819 1.00 0.19 H new ATOM 0 HB2 PHE A 141 -5.326 -7.304 7.739 1.00 0.25 H new ATOM 0 HB3 PHE A 141 -5.610 -7.362 9.467 1.00 0.25 H new ATOM 0 HD1 PHE A 141 -6.632 -5.261 6.522 1.00 0.27 H new ATOM 0 HD2 PHE A 141 -7.782 -7.106 10.188 1.00 0.34 H new ATOM 0 HE1 PHE A 141 -8.940 -4.492 6.184 1.00 0.31 H new ATOM 0 HE2 PHE A 141 -10.087 -6.336 9.853 1.00 0.38 H new ATOM 0 HZ PHE A 141 -10.672 -5.029 7.852 1.00 0.35 H new ATOM 2215 N ILE A 142 -5.428 -3.288 8.816 1.00 0.18 N ATOM 2216 CA ILE A 142 -6.033 -2.103 9.411 1.00 0.21 C ATOM 2217 C ILE A 142 -7.041 -1.463 8.463 1.00 0.19 C ATOM 2218 O ILE A 142 -6.748 -1.256 7.285 1.00 0.20 O ATOM 2219 CB ILE A 142 -4.968 -1.038 9.774 1.00 0.28 C ATOM 2220 CG1 ILE A 142 -3.706 -1.693 10.337 1.00 0.38 C ATOM 2221 CG2 ILE A 142 -5.535 -0.040 10.781 1.00 0.40 C ATOM 2222 CD1 ILE A 142 -2.515 -0.762 10.396 1.00 0.54 C ATOM 0 H ILE A 142 -5.144 -3.180 7.842 1.00 0.18 H new ATOM 0 HA ILE A 142 -6.536 -2.438 10.318 1.00 0.21 H new ATOM 0 HB ILE A 142 -4.699 -0.506 8.861 1.00 0.28 H new ATOM 0 HG12 ILE A 142 -3.916 -2.065 11.340 1.00 0.38 H new ATOM 0 HG13 ILE A 142 -3.451 -2.557 9.724 1.00 0.38 H new ATOM 0 HG21 ILE A 142 -4.775 0.702 11.026 1.00 0.40 H new ATOM 0 HG22 ILE A 142 -6.403 0.459 10.350 1.00 0.40 H new ATOM 0 HG23 ILE A 142 -5.833 -0.567 11.687 1.00 0.40 H new ATOM 0 HD11 ILE A 142 -1.657 -1.295 10.806 1.00 0.54 H new ATOM 0 HD12 ILE A 142 -2.278 -0.410 9.392 1.00 0.54 H new ATOM 0 HD13 ILE A 142 -2.751 0.090 11.033 1.00 0.54 H new ATOM 2234 N GLU A 143 -8.237 -1.179 8.972 1.00 0.22 N ATOM 2235 CA GLU A 143 -9.265 -0.516 8.178 1.00 0.21 C ATOM 2236 C GLU A 143 -9.017 0.981 8.242 1.00 0.21 C ATOM 2237 O GLU A 143 -8.961 1.560 9.333 1.00 0.27 O ATOM 2238 CB GLU A 143 -10.672 -0.834 8.690 1.00 0.28 C ATOM 2239 CG GLU A 143 -10.966 -2.317 8.799 1.00 0.34 C ATOM 2240 CD GLU A 143 -12.451 -2.618 8.783 1.00 0.54 C ATOM 2241 OE1 GLU A 143 -13.160 -2.205 9.730 1.00 0.87 O ATOM 2242 OE2 GLU A 143 -12.915 -3.270 7.831 1.00 0.88 O ATOM 0 H GLU A 143 -8.517 -1.397 9.928 1.00 0.22 H new ATOM 0 HA GLU A 143 -9.208 -0.877 7.151 1.00 0.21 H new ATOM 0 HB2 GLU A 143 -10.804 -0.375 9.670 1.00 0.28 H new ATOM 0 HB3 GLU A 143 -11.403 -0.377 8.023 1.00 0.28 H new ATOM 0 HG2 GLU A 143 -10.484 -2.841 7.974 1.00 0.34 H new ATOM 0 HG3 GLU A 143 -10.530 -2.704 9.720 1.00 0.34 H new ATOM 2249 N THR A 144 -8.868 1.606 7.087 1.00 0.24 N ATOM 2250 CA THR A 144 -8.575 3.025 7.028 1.00 0.27 C ATOM 2251 C THR A 144 -9.457 3.728 6.008 1.00 0.26 C ATOM 2252 O THR A 144 -10.260 3.098 5.318 1.00 0.28 O ATOM 2253 CB THR A 144 -7.098 3.257 6.647 1.00 0.36 C ATOM 2254 OG1 THR A 144 -6.878 2.832 5.296 1.00 0.43 O ATOM 2255 CG2 THR A 144 -6.166 2.489 7.575 1.00 0.36 C ATOM 0 H THR A 144 -8.945 1.151 6.177 1.00 0.24 H new ATOM 0 HA THR A 144 -8.773 3.438 8.017 1.00 0.27 H new ATOM 0 HB THR A 144 -6.883 4.321 6.744 1.00 0.36 H new ATOM 0 HG1 THR A 144 -5.940 2.981 5.055 1.00 0.43 H new ATOM 0 HG21 THR A 144 -5.132 2.671 7.284 1.00 0.36 H new ATOM 0 HG22 THR A 144 -6.318 2.823 8.601 1.00 0.36 H new ATOM 0 HG23 THR A 144 -6.381 1.423 7.505 1.00 0.36 H new ATOM 2263 N SER A 145 -9.305 5.034 5.921 1.00 0.25 N ATOM 2264 CA SER A 145 -10.064 5.835 4.981 1.00 0.26 C ATOM 2265 C SER A 145 -9.326 7.127 4.682 1.00 0.26 C ATOM 2266 O SER A 145 -8.979 7.882 5.592 1.00 0.30 O ATOM 2267 CB SER A 145 -11.460 6.142 5.522 1.00 0.27 C ATOM 2268 OG SER A 145 -12.107 7.130 4.733 1.00 0.33 O ATOM 0 H SER A 145 -8.655 5.569 6.497 1.00 0.25 H new ATOM 0 HA SER A 145 -10.174 5.263 4.059 1.00 0.26 H new ATOM 0 HB2 SER A 145 -12.058 5.231 5.532 1.00 0.27 H new ATOM 0 HB3 SER A 145 -11.386 6.486 6.554 1.00 0.27 H new ATOM 0 HG SER A 145 -12.768 6.702 4.150 1.00 0.33 H new ATOM 2274 N ALA A 146 -9.072 7.375 3.409 1.00 0.33 N ATOM 2275 CA ALA A 146 -8.379 8.584 2.996 1.00 0.34 C ATOM 2276 C ALA A 146 -9.311 9.783 3.102 1.00 0.29 C ATOM 2277 O ALA A 146 -8.881 10.933 3.043 1.00 0.32 O ATOM 2278 CB ALA A 146 -7.846 8.435 1.580 1.00 0.45 C ATOM 0 H ALA A 146 -9.335 6.755 2.643 1.00 0.33 H new ATOM 0 HA ALA A 146 -7.530 8.747 3.660 1.00 0.34 H new ATOM 0 HB1 ALA A 146 -7.330 9.350 1.287 1.00 0.45 H new ATOM 0 HB2 ALA A 146 -7.150 7.597 1.539 1.00 0.45 H new ATOM 0 HB3 ALA A 146 -8.675 8.252 0.897 1.00 0.45 H new ATOM 2284 N LYS A 147 -10.590 9.498 3.271 1.00 0.33 N ATOM 2285 CA LYS A 147 -11.598 10.535 3.395 1.00 0.40 C ATOM 2286 C LYS A 147 -11.612 11.108 4.807 1.00 0.40 C ATOM 2287 O LYS A 147 -11.496 12.319 4.996 1.00 0.52 O ATOM 2288 CB LYS A 147 -12.969 9.967 3.036 1.00 0.50 C ATOM 2289 CG LYS A 147 -14.036 11.025 2.811 1.00 0.75 C ATOM 2290 CD LYS A 147 -15.011 10.607 1.725 1.00 1.10 C ATOM 2291 CE LYS A 147 -16.268 11.453 1.753 1.00 1.04 C ATOM 2292 NZ LYS A 147 -17.180 11.067 2.859 1.00 1.32 N ATOM 0 H LYS A 147 -10.957 8.548 3.326 1.00 0.33 H new ATOM 0 HA LYS A 147 -11.356 11.344 2.705 1.00 0.40 H new ATOM 0 HB2 LYS A 147 -12.876 9.362 2.134 1.00 0.50 H new ATOM 0 HB3 LYS A 147 -13.295 9.300 3.834 1.00 0.50 H new ATOM 0 HG2 LYS A 147 -14.578 11.201 3.740 1.00 0.75 H new ATOM 0 HG3 LYS A 147 -13.563 11.967 2.534 1.00 0.75 H new ATOM 0 HD2 LYS A 147 -14.532 10.697 0.750 1.00 1.10 H new ATOM 0 HD3 LYS A 147 -15.274 9.557 1.855 1.00 1.10 H new ATOM 0 HE2 LYS A 147 -15.995 12.503 1.859 1.00 1.04 H new ATOM 0 HE3 LYS A 147 -16.791 11.355 0.802 1.00 1.04 H new ATOM 0 HZ1 LYS A 147 -18.082 11.576 2.759 1.00 1.32 H new ATOM 0 HZ2 LYS A 147 -17.355 10.042 2.823 1.00 1.32 H new ATOM 0 HZ3 LYS A 147 -16.743 11.312 3.771 1.00 1.32 H new ATOM 2306 N THR A 148 -11.731 10.234 5.793 1.00 0.37 N ATOM 2307 CA THR A 148 -11.762 10.659 7.182 1.00 0.41 C ATOM 2308 C THR A 148 -10.353 10.860 7.718 1.00 0.42 C ATOM 2309 O THR A 148 -10.163 11.503 8.751 1.00 0.49 O ATOM 2310 CB THR A 148 -12.489 9.620 8.047 1.00 0.43 C ATOM 2311 OG1 THR A 148 -12.137 8.303 7.615 1.00 0.40 O ATOM 2312 CG2 THR A 148 -13.994 9.797 7.962 1.00 0.52 C ATOM 0 H THR A 148 -11.808 9.226 5.657 1.00 0.37 H new ATOM 0 HA THR A 148 -12.299 11.607 7.227 1.00 0.41 H new ATOM 0 HB THR A 148 -12.183 9.763 9.083 1.00 0.43 H new ATOM 0 HG1 THR A 148 -12.795 7.987 6.961 1.00 0.40 H new ATOM 0 HG21 THR A 148 -14.484 9.048 8.584 1.00 0.52 H new ATOM 0 HG22 THR A 148 -14.264 10.793 8.313 1.00 0.52 H new ATOM 0 HG23 THR A 148 -14.317 9.677 6.928 1.00 0.52 H new ATOM 2320 N ARG A 149 -9.382 10.293 7.007 1.00 0.39 N ATOM 2321 CA ARG A 149 -7.971 10.375 7.378 1.00 0.46 C ATOM 2322 C ARG A 149 -7.711 9.536 8.630 1.00 0.48 C ATOM 2323 O ARG A 149 -6.728 9.732 9.340 1.00 0.66 O ATOM 2324 CB ARG A 149 -7.525 11.835 7.586 1.00 0.54 C ATOM 2325 CG ARG A 149 -6.015 12.023 7.568 1.00 0.98 C ATOM 2326 CD ARG A 149 -5.626 13.464 7.837 1.00 0.93 C ATOM 2327 NE ARG A 149 -4.192 13.601 8.063 1.00 1.19 N ATOM 2328 CZ ARG A 149 -3.505 14.702 7.805 1.00 1.06 C ATOM 2329 NH1 ARG A 149 -4.116 15.768 7.308 1.00 1.53 N ATOM 2330 NH2 ARG A 149 -2.196 14.733 8.026 1.00 1.39 N ATOM 0 H ARG A 149 -9.552 9.761 6.153 1.00 0.39 H new ATOM 0 HA ARG A 149 -7.377 9.973 6.557 1.00 0.46 H new ATOM 0 HB2 ARG A 149 -7.969 12.455 6.807 1.00 0.54 H new ATOM 0 HB3 ARG A 149 -7.915 12.192 8.539 1.00 0.54 H new ATOM 0 HG2 ARG A 149 -5.559 11.377 8.318 1.00 0.98 H new ATOM 0 HG3 ARG A 149 -5.621 11.714 6.600 1.00 0.98 H new ATOM 0 HD2 ARG A 149 -5.922 14.085 6.992 1.00 0.93 H new ATOM 0 HD3 ARG A 149 -6.169 13.831 8.708 1.00 0.93 H new ATOM 0 HE ARG A 149 -3.688 12.800 8.443 1.00 1.19 H new ATOM 0 HH11 ARG A 149 -5.119 15.741 7.123 1.00 1.53 H new ATOM 0 HH12 ARG A 149 -3.583 16.615 7.110 1.00 1.53 H new ATOM 0 HH21 ARG A 149 -1.721 13.909 8.394 1.00 1.39 H new ATOM 0 HH22 ARG A 149 -1.665 15.581 7.828 1.00 1.39 H new ATOM 2344 N GLN A 150 -8.599 8.586 8.888 1.00 0.40 N ATOM 2345 CA GLN A 150 -8.475 7.709 10.040 1.00 0.42 C ATOM 2346 C GLN A 150 -7.699 6.448 9.673 1.00 0.42 C ATOM 2347 O GLN A 150 -8.076 5.721 8.749 1.00 0.51 O ATOM 2348 CB GLN A 150 -9.863 7.336 10.566 1.00 0.48 C ATOM 2349 CG GLN A 150 -9.839 6.374 11.745 1.00 0.52 C ATOM 2350 CD GLN A 150 -11.223 5.977 12.224 1.00 0.69 C ATOM 2351 OE1 GLN A 150 -12.170 6.767 12.186 1.00 0.87 O ATOM 2352 NE2 GLN A 150 -11.347 4.742 12.673 1.00 0.87 N ATOM 0 H GLN A 150 -9.419 8.404 8.309 1.00 0.40 H new ATOM 0 HA GLN A 150 -7.928 8.237 10.821 1.00 0.42 H new ATOM 0 HB2 GLN A 150 -10.385 8.246 10.863 1.00 0.48 H new ATOM 0 HB3 GLN A 150 -10.439 6.888 9.756 1.00 0.48 H new ATOM 0 HG2 GLN A 150 -9.289 5.477 11.462 1.00 0.52 H new ATOM 0 HG3 GLN A 150 -9.295 6.834 12.570 1.00 0.52 H new ATOM 0 HE21 GLN A 150 -10.538 4.121 12.687 1.00 0.87 H new ATOM 0 HE22 GLN A 150 -12.252 4.409 13.006 1.00 0.87 H new ATOM 2361 N GLY A 151 -6.608 6.206 10.389 1.00 0.42 N ATOM 2362 CA GLY A 151 -5.793 5.031 10.145 1.00 0.51 C ATOM 2363 C GLY A 151 -4.673 5.288 9.156 1.00 0.45 C ATOM 2364 O GLY A 151 -3.844 4.414 8.915 1.00 0.42 O ATOM 0 H GLY A 151 -6.271 6.808 11.140 1.00 0.42 H new ATOM 0 HA2 GLY A 151 -5.367 4.688 11.088 1.00 0.51 H new ATOM 0 HA3 GLY A 151 -6.426 4.227 9.769 1.00 0.51 H new ATOM 2368 N VAL A 152 -4.646 6.492 8.594 1.00 0.49 N ATOM 2369 CA VAL A 152 -3.631 6.866 7.611 1.00 0.50 C ATOM 2370 C VAL A 152 -2.218 6.733 8.180 1.00 0.39 C ATOM 2371 O VAL A 152 -1.404 5.963 7.664 1.00 0.41 O ATOM 2372 CB VAL A 152 -3.852 8.314 7.115 1.00 0.61 C ATOM 2373 CG1 VAL A 152 -2.718 8.764 6.211 1.00 0.74 C ATOM 2374 CG2 VAL A 152 -5.179 8.430 6.391 1.00 0.67 C ATOM 0 H VAL A 152 -5.318 7.230 8.803 1.00 0.49 H new ATOM 0 HA VAL A 152 -3.732 6.178 6.772 1.00 0.50 H new ATOM 0 HB VAL A 152 -3.869 8.967 7.987 1.00 0.61 H new ATOM 0 HG11 VAL A 152 -2.901 9.786 5.878 1.00 0.74 H new ATOM 0 HG12 VAL A 152 -1.777 8.725 6.760 1.00 0.74 H new ATOM 0 HG13 VAL A 152 -2.660 8.105 5.345 1.00 0.74 H new ATOM 0 HG21 VAL A 152 -5.318 9.455 6.049 1.00 0.67 H new ATOM 0 HG22 VAL A 152 -5.186 7.757 5.533 1.00 0.67 H new ATOM 0 HG23 VAL A 152 -5.988 8.161 7.070 1.00 0.67 H new ATOM 2384 N ASP A 153 -1.944 7.475 9.248 1.00 0.37 N ATOM 2385 CA ASP A 153 -0.634 7.461 9.890 1.00 0.38 C ATOM 2386 C ASP A 153 -0.284 6.061 10.376 1.00 0.32 C ATOM 2387 O ASP A 153 0.802 5.553 10.102 1.00 0.33 O ATOM 2388 CB ASP A 153 -0.607 8.446 11.064 1.00 0.51 C ATOM 2389 CG ASP A 153 -0.381 9.879 10.627 1.00 0.87 C ATOM 2390 OD1 ASP A 153 0.643 10.470 11.035 1.00 1.62 O ATOM 2391 OD2 ASP A 153 -1.229 10.426 9.886 1.00 1.24 O ATOM 0 H ASP A 153 -2.619 8.099 9.691 1.00 0.37 H new ATOM 0 HA ASP A 153 0.109 7.766 9.153 1.00 0.38 H new ATOM 0 HB2 ASP A 153 -1.550 8.382 11.607 1.00 0.51 H new ATOM 0 HB3 ASP A 153 0.181 8.155 11.758 1.00 0.51 H new ATOM 2396 N ASP A 154 -1.231 5.432 11.055 1.00 0.31 N ATOM 2397 CA ASP A 154 -1.039 4.091 11.600 1.00 0.32 C ATOM 2398 C ASP A 154 -0.641 3.096 10.515 1.00 0.31 C ATOM 2399 O ASP A 154 0.304 2.329 10.691 1.00 0.34 O ATOM 2400 CB ASP A 154 -2.309 3.603 12.307 1.00 0.38 C ATOM 2401 CG ASP A 154 -2.470 4.180 13.701 1.00 0.71 C ATOM 2402 OD1 ASP A 154 -3.307 5.092 13.878 1.00 0.99 O ATOM 2403 OD2 ASP A 154 -1.766 3.723 14.628 1.00 1.00 O ATOM 0 H ASP A 154 -2.150 5.831 11.245 1.00 0.31 H new ATOM 0 HA ASP A 154 -0.227 4.152 12.325 1.00 0.32 H new ATOM 0 HB2 ASP A 154 -3.178 3.871 11.706 1.00 0.38 H new ATOM 0 HB3 ASP A 154 -2.288 2.515 12.370 1.00 0.38 H new ATOM 2408 N ALA A 155 -1.344 3.128 9.389 1.00 0.30 N ATOM 2409 CA ALA A 155 -1.068 2.217 8.280 1.00 0.32 C ATOM 2410 C ALA A 155 0.365 2.362 7.767 1.00 0.29 C ATOM 2411 O ALA A 155 1.105 1.381 7.686 1.00 0.31 O ATOM 2412 CB ALA A 155 -2.057 2.447 7.146 1.00 0.37 C ATOM 0 H ALA A 155 -2.112 3.777 9.218 1.00 0.30 H new ATOM 0 HA ALA A 155 -1.183 1.201 8.656 1.00 0.32 H new ATOM 0 HB1 ALA A 155 -1.838 1.761 6.328 1.00 0.37 H new ATOM 0 HB2 ALA A 155 -3.071 2.271 7.506 1.00 0.37 H new ATOM 0 HB3 ALA A 155 -1.971 3.474 6.791 1.00 0.37 H new ATOM 2418 N PHE A 156 0.751 3.589 7.428 1.00 0.28 N ATOM 2419 CA PHE A 156 2.092 3.855 6.915 1.00 0.30 C ATOM 2420 C PHE A 156 3.165 3.482 7.936 1.00 0.29 C ATOM 2421 O PHE A 156 4.110 2.761 7.612 1.00 0.33 O ATOM 2422 CB PHE A 156 2.246 5.329 6.530 1.00 0.36 C ATOM 2423 CG PHE A 156 1.542 5.706 5.253 1.00 0.55 C ATOM 2424 CD1 PHE A 156 1.960 5.195 4.035 1.00 1.21 C ATOM 2425 CD2 PHE A 156 0.466 6.575 5.275 1.00 0.92 C ATOM 2426 CE1 PHE A 156 1.317 5.546 2.864 1.00 1.46 C ATOM 2427 CE2 PHE A 156 -0.181 6.929 4.105 1.00 1.05 C ATOM 2428 CZ PHE A 156 0.246 6.414 2.899 1.00 1.11 C ATOM 0 H PHE A 156 0.155 4.414 7.499 1.00 0.28 H new ATOM 0 HA PHE A 156 2.225 3.236 6.028 1.00 0.30 H new ATOM 0 HB2 PHE A 156 1.862 5.948 7.341 1.00 0.36 H new ATOM 0 HB3 PHE A 156 3.307 5.559 6.429 1.00 0.36 H new ATOM 0 HD1 PHE A 156 2.798 4.515 4.001 1.00 1.21 H new ATOM 0 HD2 PHE A 156 0.127 6.982 6.216 1.00 0.92 H new ATOM 0 HE1 PHE A 156 1.653 5.141 1.921 1.00 1.46 H new ATOM 0 HE2 PHE A 156 -1.020 7.608 4.136 1.00 1.05 H new ATOM 0 HZ PHE A 156 -0.257 6.690 1.984 1.00 1.11 H new ATOM 2438 N TYR A 157 2.995 3.952 9.170 1.00 0.29 N ATOM 2439 CA TYR A 157 3.964 3.697 10.242 1.00 0.34 C ATOM 2440 C TYR A 157 4.141 2.206 10.500 1.00 0.32 C ATOM 2441 O TYR A 157 5.259 1.740 10.742 1.00 0.35 O ATOM 2442 CB TYR A 157 3.532 4.391 11.539 1.00 0.43 C ATOM 2443 CG TYR A 157 3.473 5.902 11.455 1.00 0.47 C ATOM 2444 CD1 TYR A 157 3.882 6.581 10.314 1.00 0.86 C ATOM 2445 CD2 TYR A 157 2.988 6.647 12.520 1.00 0.88 C ATOM 2446 CE1 TYR A 157 3.810 7.955 10.236 1.00 0.98 C ATOM 2447 CE2 TYR A 157 2.915 8.020 12.451 1.00 0.98 C ATOM 2448 CZ TYR A 157 3.325 8.670 11.307 1.00 0.79 C ATOM 2449 OH TYR A 157 3.246 10.041 11.235 1.00 0.99 O ATOM 0 H TYR A 157 2.193 4.514 9.456 1.00 0.29 H new ATOM 0 HA TYR A 157 4.920 4.105 9.912 1.00 0.34 H new ATOM 0 HB2 TYR A 157 2.549 4.017 11.826 1.00 0.43 H new ATOM 0 HB3 TYR A 157 4.224 4.111 12.333 1.00 0.43 H new ATOM 0 HD1 TYR A 157 4.263 6.022 9.473 1.00 0.86 H new ATOM 0 HD2 TYR A 157 2.663 6.142 13.417 1.00 0.88 H new ATOM 0 HE1 TYR A 157 4.132 8.467 9.341 1.00 0.98 H new ATOM 0 HE2 TYR A 157 2.538 8.586 13.290 1.00 0.98 H new ATOM 0 HH TYR A 157 2.316 10.322 11.365 1.00 0.99 H new ATOM 2459 N THR A 158 3.044 1.462 10.451 1.00 0.29 N ATOM 2460 CA THR A 158 3.085 0.027 10.680 1.00 0.28 C ATOM 2461 C THR A 158 3.967 -0.665 9.641 1.00 0.25 C ATOM 2462 O THR A 158 4.798 -1.503 9.986 1.00 0.29 O ATOM 2463 CB THR A 158 1.665 -0.584 10.665 1.00 0.29 C ATOM 2464 OG1 THR A 158 0.868 0.011 11.701 1.00 0.30 O ATOM 2465 CG2 THR A 158 1.700 -2.094 10.870 1.00 0.34 C ATOM 0 H THR A 158 2.114 1.831 10.254 1.00 0.29 H new ATOM 0 HA THR A 158 3.516 -0.135 11.668 1.00 0.28 H new ATOM 0 HB THR A 158 1.228 -0.379 9.687 1.00 0.29 H new ATOM 0 HG1 THR A 158 0.423 0.812 11.353 1.00 0.30 H new ATOM 0 HG21 THR A 158 0.683 -2.487 10.853 1.00 0.34 H new ATOM 0 HG22 THR A 158 2.281 -2.556 10.072 1.00 0.34 H new ATOM 0 HG23 THR A 158 2.161 -2.320 11.832 1.00 0.34 H new ATOM 2473 N LEU A 159 3.812 -0.284 8.376 1.00 0.23 N ATOM 2474 CA LEU A 159 4.596 -0.883 7.298 1.00 0.23 C ATOM 2475 C LEU A 159 6.082 -0.557 7.449 1.00 0.22 C ATOM 2476 O LEU A 159 6.938 -1.394 7.162 1.00 0.21 O ATOM 2477 CB LEU A 159 4.081 -0.412 5.936 1.00 0.25 C ATOM 2478 CG LEU A 159 4.765 -1.046 4.716 1.00 0.28 C ATOM 2479 CD1 LEU A 159 4.698 -2.565 4.783 1.00 0.40 C ATOM 2480 CD2 LEU A 159 4.114 -0.547 3.441 1.00 0.42 C ATOM 0 H LEU A 159 3.154 0.434 8.072 1.00 0.23 H new ATOM 0 HA LEU A 159 4.481 -1.965 7.360 1.00 0.23 H new ATOM 0 HB2 LEU A 159 3.012 -0.619 5.880 1.00 0.25 H new ATOM 0 HB3 LEU A 159 4.200 0.670 5.876 1.00 0.25 H new ATOM 0 HG LEU A 159 5.815 -0.753 4.719 1.00 0.28 H new ATOM 0 HD11 LEU A 159 5.189 -2.990 3.908 1.00 0.40 H new ATOM 0 HD12 LEU A 159 5.201 -2.912 5.686 1.00 0.40 H new ATOM 0 HD13 LEU A 159 3.656 -2.883 4.804 1.00 0.40 H new ATOM 0 HD21 LEU A 159 4.605 -1.001 2.580 1.00 0.42 H new ATOM 0 HD22 LEU A 159 3.058 -0.818 3.442 1.00 0.42 H new ATOM 0 HD23 LEU A 159 4.211 0.537 3.383 1.00 0.42 H new ATOM 2492 N VAL A 160 6.385 0.653 7.913 1.00 0.26 N ATOM 2493 CA VAL A 160 7.772 1.070 8.105 1.00 0.29 C ATOM 2494 C VAL A 160 8.471 0.140 9.094 1.00 0.27 C ATOM 2495 O VAL A 160 9.620 -0.260 8.892 1.00 0.28 O ATOM 2496 CB VAL A 160 7.866 2.528 8.615 1.00 0.37 C ATOM 2497 CG1 VAL A 160 9.315 2.964 8.749 1.00 0.55 C ATOM 2498 CG2 VAL A 160 7.125 3.473 7.685 1.00 0.34 C ATOM 0 H VAL A 160 5.692 1.359 8.162 1.00 0.26 H new ATOM 0 HA VAL A 160 8.266 1.015 7.135 1.00 0.29 H new ATOM 0 HB VAL A 160 7.399 2.566 9.599 1.00 0.37 H new ATOM 0 HG11 VAL A 160 9.354 3.992 9.109 1.00 0.55 H new ATOM 0 HG12 VAL A 160 9.827 2.312 9.457 1.00 0.55 H new ATOM 0 HG13 VAL A 160 9.805 2.901 7.778 1.00 0.55 H new ATOM 0 HG21 VAL A 160 7.204 4.492 8.063 1.00 0.34 H new ATOM 0 HG22 VAL A 160 7.563 3.421 6.688 1.00 0.34 H new ATOM 0 HG23 VAL A 160 6.075 3.185 7.635 1.00 0.34 H new ATOM 2508 N ARG A 161 7.754 -0.225 10.150 1.00 0.26 N ATOM 2509 CA ARG A 161 8.296 -1.110 11.173 1.00 0.28 C ATOM 2510 C ARG A 161 8.299 -2.565 10.692 1.00 0.23 C ATOM 2511 O ARG A 161 9.079 -3.383 11.176 1.00 0.23 O ATOM 2512 CB ARG A 161 7.510 -0.973 12.480 1.00 0.37 C ATOM 2513 CG ARG A 161 7.996 0.169 13.363 1.00 0.51 C ATOM 2514 CD ARG A 161 7.066 0.407 14.541 1.00 0.61 C ATOM 2515 NE ARG A 161 7.533 1.504 15.400 1.00 0.64 N ATOM 2516 CZ ARG A 161 6.758 2.163 16.259 1.00 0.76 C ATOM 2517 NH1 ARG A 161 5.475 1.844 16.376 1.00 0.82 N ATOM 2518 NH2 ARG A 161 7.269 3.129 17.014 1.00 0.90 N ATOM 0 H ARG A 161 6.795 0.079 10.320 1.00 0.26 H new ATOM 0 HA ARG A 161 9.328 -0.815 11.363 1.00 0.28 H new ATOM 0 HB2 ARG A 161 6.456 -0.819 12.247 1.00 0.37 H new ATOM 0 HB3 ARG A 161 7.580 -1.908 13.037 1.00 0.37 H new ATOM 0 HG2 ARG A 161 8.997 -0.056 13.730 1.00 0.51 H new ATOM 0 HG3 ARG A 161 8.072 1.080 12.770 1.00 0.51 H new ATOM 0 HD2 ARG A 161 6.066 0.636 14.173 1.00 0.61 H new ATOM 0 HD3 ARG A 161 6.987 -0.506 15.131 1.00 0.61 H new ATOM 0 HE ARG A 161 8.513 1.778 15.334 1.00 0.64 H new ATOM 0 HH11 ARG A 161 5.082 1.094 15.808 1.00 0.82 H new ATOM 0 HH12 ARG A 161 4.882 2.349 17.034 1.00 0.82 H new ATOM 0 HH21 ARG A 161 8.258 3.368 16.937 1.00 0.90 H new ATOM 0 HH22 ARG A 161 6.673 3.632 17.671 1.00 0.90 H new ATOM 2532 N GLU A 162 7.430 -2.881 9.734 1.00 0.22 N ATOM 2533 CA GLU A 162 7.357 -4.234 9.186 1.00 0.22 C ATOM 2534 C GLU A 162 8.650 -4.584 8.465 1.00 0.21 C ATOM 2535 O GLU A 162 9.187 -5.682 8.629 1.00 0.25 O ATOM 2536 CB GLU A 162 6.182 -4.377 8.217 1.00 0.25 C ATOM 2537 CG GLU A 162 4.820 -4.372 8.888 1.00 0.31 C ATOM 2538 CD GLU A 162 4.728 -5.339 10.044 1.00 0.52 C ATOM 2539 OE1 GLU A 162 4.812 -6.565 9.814 1.00 0.73 O ATOM 2540 OE2 GLU A 162 4.577 -4.881 11.195 1.00 0.68 O ATOM 0 H GLU A 162 6.769 -2.222 9.323 1.00 0.22 H new ATOM 0 HA GLU A 162 7.207 -4.920 10.020 1.00 0.22 H new ATOM 0 HB2 GLU A 162 6.221 -3.563 7.493 1.00 0.25 H new ATOM 0 HB3 GLU A 162 6.297 -5.306 7.659 1.00 0.25 H new ATOM 0 HG2 GLU A 162 4.601 -3.366 9.245 1.00 0.31 H new ATOM 0 HG3 GLU A 162 4.057 -4.622 8.151 1.00 0.31 H new ATOM 2547 N ILE A 163 9.153 -3.640 7.679 1.00 0.20 N ATOM 2548 CA ILE A 163 10.383 -3.843 6.923 1.00 0.23 C ATOM 2549 C ILE A 163 11.578 -4.011 7.857 1.00 0.22 C ATOM 2550 O ILE A 163 12.463 -4.835 7.616 1.00 0.22 O ATOM 2551 CB ILE A 163 10.668 -2.668 5.964 1.00 0.29 C ATOM 2552 CG1 ILE A 163 9.394 -2.234 5.248 1.00 0.27 C ATOM 2553 CG2 ILE A 163 11.728 -3.066 4.947 1.00 0.42 C ATOM 2554 CD1 ILE A 163 9.536 -0.923 4.508 1.00 0.31 C ATOM 0 H ILE A 163 8.726 -2.723 7.548 1.00 0.20 H new ATOM 0 HA ILE A 163 10.240 -4.751 6.338 1.00 0.23 H new ATOM 0 HB ILE A 163 11.037 -1.828 6.552 1.00 0.29 H new ATOM 0 HG12 ILE A 163 9.101 -3.011 4.542 1.00 0.27 H new ATOM 0 HG13 ILE A 163 8.589 -2.145 5.977 1.00 0.27 H new ATOM 0 HG21 ILE A 163 11.921 -2.229 4.276 1.00 0.42 H new ATOM 0 HG22 ILE A 163 12.648 -3.334 5.466 1.00 0.42 H new ATOM 0 HG23 ILE A 163 11.375 -3.920 4.369 1.00 0.42 H new ATOM 0 HD11 ILE A 163 8.592 -0.675 4.022 1.00 0.31 H new ATOM 0 HD12 ILE A 163 9.799 -0.134 5.213 1.00 0.31 H new ATOM 0 HD13 ILE A 163 10.319 -1.013 3.755 1.00 0.31 H new ATOM 2566 N ARG A 164 11.584 -3.232 8.933 1.00 0.22 N ATOM 2567 CA ARG A 164 12.665 -3.274 9.910 1.00 0.23 C ATOM 2568 C ARG A 164 12.802 -4.665 10.512 1.00 0.23 C ATOM 2569 O ARG A 164 13.912 -5.145 10.736 1.00 0.25 O ATOM 2570 CB ARG A 164 12.417 -2.258 11.024 1.00 0.26 C ATOM 2571 CG ARG A 164 12.328 -0.822 10.540 1.00 0.33 C ATOM 2572 CD ARG A 164 12.242 0.140 11.710 1.00 0.42 C ATOM 2573 NE ARG A 164 11.727 1.448 11.321 1.00 0.55 N ATOM 2574 CZ ARG A 164 11.172 2.303 12.179 1.00 0.66 C ATOM 2575 NH1 ARG A 164 11.071 1.978 13.458 1.00 0.69 N ATOM 2576 NH2 ARG A 164 10.725 3.482 11.758 1.00 0.87 N ATOM 0 H ARG A 164 10.848 -2.560 9.151 1.00 0.22 H new ATOM 0 HA ARG A 164 13.591 -3.023 9.393 1.00 0.23 H new ATOM 0 HB2 ARG A 164 11.491 -2.516 11.537 1.00 0.26 H new ATOM 0 HB3 ARG A 164 13.220 -2.335 11.757 1.00 0.26 H new ATOM 0 HG2 ARG A 164 13.201 -0.584 9.932 1.00 0.33 H new ATOM 0 HG3 ARG A 164 11.453 -0.703 9.901 1.00 0.33 H new ATOM 0 HD2 ARG A 164 11.599 -0.286 12.480 1.00 0.42 H new ATOM 0 HD3 ARG A 164 13.231 0.259 12.152 1.00 0.42 H new ATOM 0 HE ARG A 164 11.795 1.722 10.341 1.00 0.55 H new ATOM 0 HH11 ARG A 164 11.417 1.076 13.784 1.00 0.69 H new ATOM 0 HH12 ARG A 164 10.647 2.630 14.118 1.00 0.69 H new ATOM 0 HH21 ARG A 164 10.806 3.736 10.773 1.00 0.87 H new ATOM 0 HH22 ARG A 164 10.301 4.132 12.419 1.00 0.87 H new ATOM 2590 N LYS A 165 11.667 -5.309 10.757 1.00 0.27 N ATOM 2591 CA LYS A 165 11.655 -6.649 11.332 1.00 0.32 C ATOM 2592 C LYS A 165 12.336 -7.648 10.406 1.00 0.31 C ATOM 2593 O LYS A 165 13.051 -8.539 10.856 1.00 0.33 O ATOM 2594 CB LYS A 165 10.222 -7.108 11.607 1.00 0.43 C ATOM 2595 CG LYS A 165 9.618 -6.534 12.874 1.00 0.87 C ATOM 2596 CD LYS A 165 8.225 -7.084 13.122 1.00 0.97 C ATOM 2597 CE LYS A 165 7.291 -6.768 11.965 1.00 0.74 C ATOM 2598 NZ LYS A 165 5.890 -7.181 12.240 1.00 0.80 N ATOM 0 H LYS A 165 10.742 -4.924 10.566 1.00 0.27 H new ATOM 0 HA LYS A 165 12.205 -6.607 12.272 1.00 0.32 H new ATOM 0 HB2 LYS A 165 9.594 -6.830 10.760 1.00 0.43 H new ATOM 0 HB3 LYS A 165 10.207 -8.196 11.671 1.00 0.43 H new ATOM 0 HG2 LYS A 165 10.260 -6.768 13.723 1.00 0.87 H new ATOM 0 HG3 LYS A 165 9.574 -5.448 12.798 1.00 0.87 H new ATOM 0 HD2 LYS A 165 8.278 -8.163 13.265 1.00 0.97 H new ATOM 0 HD3 LYS A 165 7.823 -6.660 14.042 1.00 0.97 H new ATOM 0 HE2 LYS A 165 7.318 -5.698 11.761 1.00 0.74 H new ATOM 0 HE3 LYS A 165 7.646 -7.273 11.066 1.00 0.74 H new ATOM 0 HZ1 LYS A 165 5.385 -7.316 11.341 1.00 0.80 H new ATOM 0 HZ2 LYS A 165 5.890 -8.073 12.774 1.00 0.80 H new ATOM 0 HZ3 LYS A 165 5.414 -6.443 12.797 1.00 0.80 H new ATOM 2612 N HIS A 166 12.109 -7.496 9.110 1.00 0.31 N ATOM 2613 CA HIS A 166 12.701 -8.393 8.131 1.00 0.32 C ATOM 2614 C HIS A 166 14.181 -8.078 7.942 1.00 0.29 C ATOM 2615 O HIS A 166 14.991 -8.975 7.725 1.00 0.34 O ATOM 2616 CB HIS A 166 11.962 -8.284 6.793 1.00 0.37 C ATOM 2617 CG HIS A 166 12.495 -9.201 5.734 1.00 0.46 C ATOM 2618 ND1 HIS A 166 12.006 -10.468 5.512 1.00 0.60 N ATOM 2619 CD2 HIS A 166 13.489 -9.022 4.833 1.00 0.54 C ATOM 2620 CE1 HIS A 166 12.682 -11.033 4.530 1.00 0.71 C ATOM 2621 NE2 HIS A 166 13.583 -10.174 4.100 1.00 0.67 N ATOM 0 H HIS A 166 11.521 -6.763 8.714 1.00 0.31 H new ATOM 0 HA HIS A 166 12.608 -9.414 8.500 1.00 0.32 H new ATOM 0 HB2 HIS A 166 10.906 -8.502 6.952 1.00 0.37 H new ATOM 0 HB3 HIS A 166 12.025 -7.256 6.436 1.00 0.37 H new ATOM 0 HD1 HIS A 166 11.240 -10.903 6.027 1.00 0.60 H new ATOM 0 HD2 HIS A 166 14.095 -8.136 4.715 1.00 0.54 H new ATOM 0 HE1 HIS A 166 12.524 -12.029 4.145 1.00 0.71 H new ATOM 2630 N LYS A 167 14.533 -6.802 8.034 1.00 0.27 N ATOM 2631 CA LYS A 167 15.917 -6.381 7.851 1.00 0.30 C ATOM 2632 C LYS A 167 16.780 -6.771 9.046 1.00 0.29 C ATOM 2633 O LYS A 167 17.970 -7.039 8.895 1.00 0.40 O ATOM 2634 CB LYS A 167 15.990 -4.874 7.603 1.00 0.37 C ATOM 2635 CG LYS A 167 15.498 -4.471 6.220 1.00 0.45 C ATOM 2636 CD LYS A 167 15.546 -2.968 6.016 1.00 0.62 C ATOM 2637 CE LYS A 167 16.970 -2.472 5.829 1.00 1.11 C ATOM 2638 NZ LYS A 167 17.045 -0.992 5.906 1.00 0.97 N ATOM 0 H LYS A 167 13.882 -6.042 8.234 1.00 0.27 H new ATOM 0 HA LYS A 167 16.310 -6.898 6.976 1.00 0.30 H new ATOM 0 HB2 LYS A 167 15.396 -4.359 8.358 1.00 0.37 H new ATOM 0 HB3 LYS A 167 17.021 -4.541 7.727 1.00 0.37 H new ATOM 0 HG2 LYS A 167 16.109 -4.960 5.461 1.00 0.45 H new ATOM 0 HG3 LYS A 167 14.476 -4.823 6.082 1.00 0.45 H new ATOM 0 HD2 LYS A 167 14.950 -2.700 5.144 1.00 0.62 H new ATOM 0 HD3 LYS A 167 15.097 -2.470 6.875 1.00 0.62 H new ATOM 0 HE2 LYS A 167 17.612 -2.910 6.593 1.00 1.11 H new ATOM 0 HE3 LYS A 167 17.349 -2.807 4.863 1.00 1.11 H new ATOM 0 HZ1 LYS A 167 17.880 -0.715 6.460 1.00 0.97 H new ATOM 0 HZ2 LYS A 167 17.120 -0.598 4.947 1.00 0.97 H new ATOM 0 HZ3 LYS A 167 16.187 -0.624 6.365 1.00 0.97 H new ATOM 2652 N GLU A 168 16.185 -6.812 10.230 1.00 0.26 N ATOM 2653 CA GLU A 168 16.926 -7.184 11.426 1.00 0.29 C ATOM 2654 C GLU A 168 16.628 -8.629 11.819 1.00 0.33 C ATOM 2655 O GLU A 168 16.992 -9.076 12.910 1.00 0.47 O ATOM 2656 CB GLU A 168 16.592 -6.246 12.587 1.00 0.35 C ATOM 2657 CG GLU A 168 15.273 -6.562 13.283 1.00 0.42 C ATOM 2658 CD GLU A 168 15.203 -5.993 14.685 1.00 0.63 C ATOM 2659 OE1 GLU A 168 16.075 -6.331 15.519 1.00 0.94 O ATOM 2660 OE2 GLU A 168 14.278 -5.207 14.964 1.00 1.12 O ATOM 0 H GLU A 168 15.201 -6.595 10.387 1.00 0.26 H new ATOM 0 HA GLU A 168 17.989 -7.095 11.202 1.00 0.29 H new ATOM 0 HB2 GLU A 168 17.397 -6.292 13.320 1.00 0.35 H new ATOM 0 HB3 GLU A 168 16.558 -5.222 12.215 1.00 0.35 H new ATOM 0 HG2 GLU A 168 14.449 -6.162 12.691 1.00 0.42 H new ATOM 0 HG3 GLU A 168 15.139 -7.643 13.326 1.00 0.42 H new ATOM 2667 N LYS A 169 15.975 -9.350 10.919 1.00 0.34 N ATOM 2668 CA LYS A 169 15.605 -10.739 11.158 1.00 0.41 C ATOM 2669 C LYS A 169 16.843 -11.612 11.323 1.00 0.59 C ATOM 2670 O LYS A 169 17.561 -11.827 10.324 1.00 0.72 O ATOM 2671 CB LYS A 169 14.751 -11.258 10.000 1.00 0.43 C ATOM 2672 CG LYS A 169 13.735 -12.308 10.413 1.00 0.69 C ATOM 2673 CD LYS A 169 12.693 -12.524 9.331 1.00 0.81 C ATOM 2674 CE LYS A 169 11.535 -13.371 9.838 1.00 1.07 C ATOM 2675 NZ LYS A 169 10.764 -12.687 10.908 1.00 1.47 N ATOM 2676 OXT LYS A 169 17.088 -12.090 12.452 1.00 0.82 O ATOM 0 H LYS A 169 15.688 -8.992 10.008 1.00 0.34 H new ATOM 0 HA LYS A 169 15.028 -10.786 12.081 1.00 0.41 H new ATOM 0 HB2 LYS A 169 14.227 -10.419 9.542 1.00 0.43 H new ATOM 0 HB3 LYS A 169 15.406 -11.679 9.238 1.00 0.43 H new ATOM 0 HG2 LYS A 169 14.245 -13.248 10.622 1.00 0.69 H new ATOM 0 HG3 LYS A 169 13.245 -11.999 11.336 1.00 0.69 H new ATOM 0 HD2 LYS A 169 12.318 -11.560 8.987 1.00 0.81 H new ATOM 0 HD3 LYS A 169 13.154 -13.011 8.472 1.00 0.81 H new ATOM 0 HE2 LYS A 169 10.869 -13.607 9.008 1.00 1.07 H new ATOM 0 HE3 LYS A 169 11.919 -14.318 10.218 1.00 1.07 H new ATOM 0 HZ1 LYS A 169 9.763 -12.631 10.633 1.00 1.47 H new ATOM 0 HZ2 LYS A 169 10.849 -13.224 11.795 1.00 1.47 H new ATOM 0 HZ3 LYS A 169 11.139 -11.727 11.047 1.00 1.47 H new