USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1364 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 113 GLN :FLIP amide:sc= -3.45! C(o=-6.7!,f=-3!) USER MOD Set 1.2: A 137 SER OG : rot -9:sc= 0.481 USER MOD Set 2.1: A 110 SER OG : rot 180:sc= 0.0303 USER MOD Set 2.2: A 139 TYR OH : rot 180:sc= -0.326 USER MOD Set 3.1: A 44 MET CE :methyl 161:sc= -1.43 (180deg=-0.457) USER MOD Set 3.2: A 55 GLN : amide:sc= -5.34! C(o=-6.8!,f=-10!) USER MOD Set 4.1: A 25 ASN :FLIP amide:sc= -0.42 F(o=-2.4,f=-1.1) USER MOD Set 4.2: A 27 GLN :FLIP amide:sc= -0.662 F(o=-2.4,f=-1.1) USER MOD Set 5.1: A 17 TYR OH : rot -133:sc= 0.538 USER MOD Set 5.2: A 19 CYS SG : rot -84:sc= 1.87 USER MOD Set 5.3: A 23 HIS : no HE2:sc= 0.324 K(o=2.7,f=-7.3!) USER MOD Set 6.1: A 1 GLN N :NH3+ -128:sc= -0.025 (180deg=-0.781) USER MOD Set 6.2: A 84 HIS : no HE2:sc= -0.109 K(o=-0.13,f=-2.8) USER MOD Single : A 1 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.3) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= -0.0254 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 16 HIS :FLIP no HD1:sc= -0.0814 F(o=-0.64,f=-0.081) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= -0.409 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -38:sc= 0.00882 USER MOD Single : A 33 CYS SG : rot 10:sc= -1.02 USER MOD Single : A 34 ASN : amide:sc= -0.0463 K(o=-0.046,f=-2!) USER MOD Single : A 35 SER OG : rot 123:sc= -0.62 USER MOD Single : A 40 SER OG : rot 180:sc= -0.0948 USER MOD Single : A 42 CYS SG : rot 180:sc= -0.0324 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.451 F(o=-3.3!,f=-0.45) USER MOD Single : A 51 TYR OH : rot -150:sc= -0.407 USER MOD Single : A 52 SER OG : rot 28:sc= 0.0451 USER MOD Single : A 56 TYR OH : rot -112:sc= -0.572 USER MOD Single : A 63 TYR OH : rot 155:sc= 1.22 USER MOD Single : A 66 HIS :FLIP no HD1:sc= -0.211 F(o=-3.5!,f=-0.21) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 131:sc= -0.139 USER MOD Single : A 79 CYS SG : rot 7:sc= 0.128 USER MOD Single : A 85 SER OG : rot 74:sc= -0.676 USER MOD Single : A 87 SER OG : rot 180:sc= -0.485 USER MOD Single : A 88 HIS : no HD1:sc= -7.05! C(o=-7.1!,f=-14!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0841 K(o=-0.084,f=-6.7!) USER MOD Single : A 102 MET CE :methyl -156:sc= -0.441 (180deg=-1.53!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot -152:sc= -1.05 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.508 USER MOD Single : A 119 ASN :FLIP amide:sc=-0.00819 F(o=-1.3,f=-0.0082) USER MOD Single : A 122 HIS : no HD1:sc= -1.92 X(o=-1.9,f=-1.9) USER MOD Single : A 123 SER OG : rot 179:sc= -0.792! USER MOD Single : A 125 ASN :FLIP amide:sc= -0.0958 F(o=-2.2,f=-0.096) USER MOD Single : A 130 SER OG : rot 12:sc= -0.869 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.309 K(o=-0.31,f=-1.2) USER MOD Single : A 143 GLN : amide:sc= 1.32 K(o=1.3,f=-7.7!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -117:sc= -2.89 (180deg=-9.63!) USER MOD Single : A 151 TYR OH : rot -30:sc= 0.601 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN :FLIP amide:sc= 0.3 F(o=-4.5!,f=0.3) USER MOD Single : A 160 THR OG1 : rot -25:sc= 0.128 USER MOD Single : A 161 ASN : amide:sc= -2.47! C(o=-2.5!,f=-8.1!) USER MOD Single : A 166 SER OG : rot 133:sc= -0.299 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 5.852 -13.942 2.891 1.00 1.00 N ATOM 2 CA GLN A 1 7.339 -13.883 2.973 1.00 1.00 C ATOM 3 C GLN A 1 7.870 -13.036 1.824 1.00 1.00 C ATOM 4 O GLN A 1 7.180 -12.814 0.829 1.00 1.00 O ATOM 5 CB GLN A 1 7.911 -15.300 2.889 1.00 1.00 C ATOM 6 CG GLN A 1 7.481 -16.106 4.119 1.00 1.00 C ATOM 7 CD GLN A 1 8.114 -15.521 5.378 1.00 1.00 C ATOM 8 OE1 GLN A 1 9.333 -15.364 5.445 1.00 1.00 O ATOM 9 NE2 GLN A 1 7.355 -15.187 6.386 1.00 1.00 N ATOM 0 H1 GLN A 1 5.443 -13.671 3.808 1.00 1.00 H new ATOM 0 H2 GLN A 1 5.519 -13.286 2.156 1.00 1.00 H new ATOM 0 H3 GLN A 1 5.556 -14.910 2.652 1.00 1.00 H new ATOM 0 HA GLN A 1 7.641 -13.435 3.920 1.00 1.00 H new ATOM 0 HB2 GLN A 1 7.561 -15.790 1.981 1.00 1.00 H new ATOM 0 HB3 GLN A 1 8.999 -15.260 2.831 1.00 1.00 H new ATOM 0 HG2 GLN A 1 6.395 -16.094 4.210 1.00 1.00 H new ATOM 0 HG3 GLN A 1 7.780 -17.148 4.003 1.00 1.00 H new ATOM 0 HE21 GLN A 1 6.345 -15.318 6.329 1.00 1.00 H new ATOM 0 HE22 GLN A 1 7.772 -14.795 7.231 1.00 1.00 H new ATOM 18 N GLY A 2 9.100 -12.562 1.974 1.00 1.00 N ATOM 19 CA GLY A 2 9.719 -11.733 0.949 1.00 1.00 C ATOM 20 C GLY A 2 11.175 -11.445 1.301 1.00 1.00 C ATOM 21 O GLY A 2 11.634 -11.779 2.394 1.00 1.00 O ATOM 0 H GLY A 2 9.686 -12.736 2.791 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.665 -12.237 -0.016 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.171 -10.796 0.851 1.00 1.00 H new ATOM 25 N LYS A 3 11.897 -10.819 0.378 1.00 1.00 N ATOM 26 CA LYS A 3 13.297 -10.487 0.614 1.00 1.00 C ATOM 27 C LYS A 3 13.833 -9.588 -0.495 1.00 1.00 C ATOM 28 O LYS A 3 13.957 -10.021 -1.641 1.00 1.00 O ATOM 29 CB LYS A 3 14.129 -11.771 0.683 1.00 1.00 C ATOM 30 CG LYS A 3 15.508 -11.460 1.280 1.00 1.00 C ATOM 31 CD LYS A 3 16.276 -12.762 1.531 1.00 1.00 C ATOM 32 CE LYS A 3 16.587 -13.454 0.200 1.00 1.00 C ATOM 33 NZ LYS A 3 17.687 -14.436 0.400 1.00 1.00 N ATOM 0 H LYS A 3 11.540 -10.533 -0.534 1.00 1.00 H new ATOM 0 HA LYS A 3 13.370 -9.952 1.561 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.617 -12.516 1.293 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.241 -12.198 -0.314 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.072 -10.821 0.601 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.393 -10.910 2.214 1.00 1.00 H new ATOM 0 HD2 LYS A 3 17.202 -12.550 2.065 1.00 1.00 H new ATOM 0 HD3 LYS A 3 15.687 -13.424 2.165 1.00 1.00 H new ATOM 0 HE2 LYS A 3 15.698 -13.959 -0.177 1.00 1.00 H new ATOM 0 HE3 LYS A 3 16.875 -12.716 -0.548 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 17.900 -14.907 -0.502 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 18.536 -13.942 0.741 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 17.395 -15.147 1.101 1.00 1.00 H new ATOM 47 N ILE A 4 14.123 -8.324 -0.161 1.00 1.00 N ATOM 48 CA ILE A 4 14.621 -7.368 -1.156 1.00 1.00 C ATOM 49 C ILE A 4 16.008 -6.857 -0.793 1.00 1.00 C ATOM 50 O ILE A 4 16.498 -7.077 0.313 1.00 1.00 O ATOM 51 CB ILE A 4 13.636 -6.165 -1.289 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.940 -5.023 -0.305 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.222 -6.658 -1.027 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.877 -5.516 1.134 1.00 1.00 C ATOM 0 H ILE A 4 14.023 -7.943 0.780 1.00 1.00 H new ATOM 0 HA ILE A 4 14.689 -7.890 -2.110 1.00 1.00 H new ATOM 0 HB ILE A 4 13.750 -5.769 -2.298 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.929 -4.614 -0.511 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.224 -4.214 -0.448 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.524 -5.826 -1.117 1.00 1.00 H new ATOM 0 HG22 ILE A 4 11.965 -7.428 -1.754 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.162 -7.074 -0.021 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.096 -4.690 1.811 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.879 -5.902 1.343 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.611 -6.309 1.279 1.00 1.00 H new ATOM 66 N THR A 5 16.614 -6.132 -1.720 1.00 1.00 N ATOM 67 CA THR A 5 17.916 -5.532 -1.480 1.00 1.00 C ATOM 68 C THR A 5 17.834 -4.051 -1.821 1.00 1.00 C ATOM 69 O THR A 5 17.522 -3.667 -2.948 1.00 1.00 O ATOM 70 CB THR A 5 19.005 -6.221 -2.302 1.00 1.00 C ATOM 71 OG1 THR A 5 18.956 -7.623 -2.064 1.00 1.00 O ATOM 72 CG2 THR A 5 20.367 -5.678 -1.875 1.00 1.00 C ATOM 0 H THR A 5 16.225 -5.945 -2.644 1.00 1.00 H new ATOM 0 HA THR A 5 18.184 -5.656 -0.431 1.00 1.00 H new ATOM 0 HB THR A 5 18.849 -6.028 -3.363 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.652 -8.069 -2.591 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.151 -6.164 -2.456 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.400 -4.602 -2.048 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.523 -5.880 -0.815 1.00 1.00 H new ATOM 80 N LEU A 6 18.111 -3.227 -0.819 1.00 1.00 N ATOM 81 CA LEU A 6 18.067 -1.780 -0.978 1.00 1.00 C ATOM 82 C LEU A 6 19.477 -1.213 -1.043 1.00 1.00 C ATOM 83 O LEU A 6 20.349 -1.579 -0.253 1.00 1.00 O ATOM 84 CB LEU A 6 17.340 -1.164 0.201 1.00 1.00 C ATOM 85 CG LEU A 6 15.978 -1.822 0.399 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.339 -1.226 1.650 1.00 1.00 C ATOM 87 CD2 LEU A 6 15.089 -1.556 -0.813 1.00 1.00 C ATOM 0 H LEU A 6 18.370 -3.539 0.117 1.00 1.00 H new ATOM 0 HA LEU A 6 17.543 -1.545 -1.904 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.939 -1.278 1.104 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.212 -0.094 0.037 1.00 1.00 H new ATOM 0 HG LEU A 6 16.095 -2.900 0.512 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.362 -1.682 1.812 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.977 -1.419 2.512 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.220 -0.150 1.521 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.119 -2.029 -0.663 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.954 -0.481 -0.936 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.559 -1.967 -1.706 1.00 1.00 H new ATOM 99 N TYR A 7 19.698 -0.340 -2.013 1.00 1.00 N ATOM 100 CA TYR A 7 21.017 0.264 -2.220 1.00 1.00 C ATOM 101 C TYR A 7 20.982 1.760 -1.977 1.00 1.00 C ATOM 102 O TYR A 7 20.120 2.466 -2.499 1.00 1.00 O ATOM 103 CB TYR A 7 21.477 0.005 -3.651 1.00 1.00 C ATOM 104 CG TYR A 7 21.754 -1.465 -3.841 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.701 -2.356 -4.068 1.00 1.00 C ATOM 106 CD2 TYR A 7 23.070 -1.927 -3.828 1.00 1.00 C ATOM 107 CE1 TYR A 7 20.966 -3.715 -4.267 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.338 -3.283 -4.024 1.00 1.00 C ATOM 109 CZ TYR A 7 22.287 -4.180 -4.250 1.00 1.00 C ATOM 110 OH TYR A 7 22.552 -5.520 -4.446 1.00 1.00 O ATOM 0 H TYR A 7 18.985 -0.030 -2.673 1.00 1.00 H new ATOM 0 HA TYR A 7 21.710 -0.187 -1.510 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.711 0.334 -4.354 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.375 0.584 -3.864 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.683 -1.995 -4.090 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.883 -1.235 -3.666 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.152 -4.405 -4.434 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.357 -3.640 -4.001 1.00 1.00 H new ATOM 0 HH TYR A 7 23.519 -5.672 -4.404 1.00 1.00 H new ATOM 120 N GLU A 8 21.927 2.234 -1.173 1.00 1.00 N ATOM 121 CA GLU A 8 21.993 3.646 -0.861 1.00 1.00 C ATOM 122 C GLU A 8 22.065 4.469 -2.147 1.00 1.00 C ATOM 123 O GLU A 8 21.678 5.639 -2.164 1.00 1.00 O ATOM 124 CB GLU A 8 23.208 3.938 0.022 1.00 1.00 C ATOM 125 CG GLU A 8 23.222 5.420 0.403 1.00 1.00 C ATOM 126 CD GLU A 8 24.382 5.703 1.349 1.00 1.00 C ATOM 127 OE1 GLU A 8 25.231 4.838 1.491 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.404 6.781 1.920 1.00 1.00 O ATOM 0 H GLU A 8 22.648 1.663 -0.732 1.00 1.00 H new ATOM 0 HA GLU A 8 21.091 3.925 -0.317 1.00 1.00 H new ATOM 0 HB2 GLU A 8 23.174 3.322 0.920 1.00 1.00 H new ATOM 0 HB3 GLU A 8 24.125 3.680 -0.507 1.00 1.00 H new ATOM 0 HG2 GLU A 8 23.315 6.034 -0.493 1.00 1.00 H new ATOM 0 HG3 GLU A 8 22.279 5.691 0.879 1.00 1.00 H new ATOM 135 N ASP A 9 22.548 3.857 -3.235 1.00 1.00 N ATOM 136 CA ASP A 9 22.641 4.550 -4.525 1.00 1.00 C ATOM 137 C ASP A 9 21.911 3.762 -5.604 1.00 1.00 C ATOM 138 O ASP A 9 21.618 2.577 -5.443 1.00 1.00 O ATOM 139 CB ASP A 9 24.100 4.751 -4.915 1.00 1.00 C ATOM 140 CG ASP A 9 24.200 5.518 -6.228 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.614 6.585 -6.317 1.00 1.00 O ATOM 142 OD2 ASP A 9 24.867 5.029 -7.124 1.00 1.00 O ATOM 0 H ASP A 9 22.878 2.892 -3.248 1.00 1.00 H new ATOM 0 HA ASP A 9 22.168 5.527 -4.428 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.621 5.296 -4.128 1.00 1.00 H new ATOM 0 HB3 ASP A 9 24.593 3.784 -5.013 1.00 1.00 H new ATOM 147 N ARG A 10 21.602 4.445 -6.699 1.00 1.00 N ATOM 148 CA ARG A 10 20.881 3.835 -7.807 1.00 1.00 C ATOM 149 C ARG A 10 21.712 2.748 -8.466 1.00 1.00 C ATOM 150 O ARG A 10 22.795 2.421 -7.994 1.00 1.00 O ATOM 151 CB ARG A 10 20.527 4.904 -8.852 1.00 1.00 C ATOM 152 CG ARG A 10 21.707 5.856 -9.041 1.00 1.00 C ATOM 153 CD ARG A 10 21.475 6.702 -10.296 1.00 1.00 C ATOM 154 NE ARG A 10 22.579 7.633 -10.496 1.00 1.00 N ATOM 155 CZ ARG A 10 22.675 8.358 -11.606 1.00 1.00 C ATOM 156 NH1 ARG A 10 21.771 8.244 -12.543 1.00 1.00 N ATOM 157 NH2 ARG A 10 23.673 9.183 -11.761 1.00 1.00 N ATOM 0 H ARG A 10 21.841 5.426 -6.843 1.00 1.00 H new ATOM 0 HA ARG A 10 19.970 3.387 -7.411 1.00 1.00 H new ATOM 0 HB2 ARG A 10 20.276 4.429 -9.800 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.647 5.461 -8.532 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.813 6.500 -8.168 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.634 5.291 -9.135 1.00 1.00 H new ATOM 0 HD2 ARG A 10 21.377 6.053 -11.166 1.00 1.00 H new ATOM 0 HD3 ARG A 10 20.539 7.253 -10.202 1.00 1.00 H new ATOM 0 HE ARG A 10 23.290 7.730 -9.771 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.991 7.598 -12.423 1.00 1.00 H new ATOM 0 HH12 ARG A 10 21.846 8.801 -13.394 1.00 1.00 H new ATOM 0 HH21 ARG A 10 24.379 9.272 -11.031 1.00 1.00 H new ATOM 0 HH22 ARG A 10 23.747 9.740 -12.613 1.00 1.00 H new ATOM 171 N GLY A 11 21.207 2.205 -9.573 1.00 1.00 N ATOM 172 CA GLY A 11 21.926 1.169 -10.306 1.00 1.00 C ATOM 173 C GLY A 11 22.510 0.143 -9.355 1.00 1.00 C ATOM 174 O GLY A 11 23.497 -0.522 -9.666 1.00 1.00 O ATOM 0 H GLY A 11 20.308 2.465 -9.979 1.00 1.00 H new ATOM 0 HA2 GLY A 11 21.251 0.679 -11.007 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.724 1.621 -10.895 1.00 1.00 H new ATOM 178 N PHE A 12 21.893 0.024 -8.193 1.00 1.00 N ATOM 179 CA PHE A 12 22.353 -0.919 -7.196 1.00 1.00 C ATOM 180 C PHE A 12 23.840 -0.733 -6.940 1.00 1.00 C ATOM 181 O PHE A 12 24.647 -1.604 -7.268 1.00 1.00 O ATOM 182 CB PHE A 12 22.085 -2.349 -7.669 1.00 1.00 C ATOM 183 CG PHE A 12 20.747 -2.396 -8.360 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.574 -2.375 -7.605 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.680 -2.456 -9.759 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.333 -2.417 -8.242 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.438 -2.497 -10.399 1.00 1.00 C ATOM 188 CZ PHE A 12 18.261 -2.479 -9.641 1.00 1.00 C ATOM 0 H PHE A 12 21.075 0.568 -7.919 1.00 1.00 H new ATOM 0 HA PHE A 12 21.810 -0.739 -6.268 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.872 -2.674 -8.350 1.00 1.00 H new ATOM 0 HB3 PHE A 12 22.095 -3.034 -6.821 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.626 -2.326 -6.527 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.589 -2.471 -10.343 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.426 -2.402 -7.656 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.386 -2.543 -11.477 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.300 -2.513 -10.133 1.00 1.00 H new ATOM 198 N GLN A 13 24.201 0.403 -6.346 1.00 1.00 N ATOM 199 CA GLN A 13 25.609 0.688 -6.040 1.00 1.00 C ATOM 200 C GLN A 13 25.764 1.117 -4.582 1.00 1.00 C ATOM 201 O GLN A 13 24.929 0.801 -3.738 1.00 1.00 O ATOM 202 CB GLN A 13 26.144 1.794 -6.958 1.00 1.00 C ATOM 203 CG GLN A 13 25.856 1.434 -8.412 1.00 1.00 C ATOM 204 CD GLN A 13 26.541 2.428 -9.342 1.00 1.00 C ATOM 205 OE1 GLN A 13 27.724 2.723 -9.175 1.00 1.00 O ATOM 206 NE2 GLN A 13 25.863 2.965 -10.320 1.00 1.00 N ATOM 0 H GLN A 13 23.549 1.136 -6.068 1.00 1.00 H new ATOM 0 HA GLN A 13 26.183 -0.224 -6.206 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.676 2.746 -6.709 1.00 1.00 H new ATOM 0 HB3 GLN A 13 27.217 1.918 -6.809 1.00 1.00 H new ATOM 0 HG2 GLN A 13 26.209 0.424 -8.622 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.781 1.439 -8.590 1.00 1.00 H new ATOM 0 HE21 GLN A 13 24.883 2.719 -10.456 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.314 3.631 -10.948 1.00 1.00 H new ATOM 215 N GLY A 14 26.836 1.840 -4.292 1.00 1.00 N ATOM 216 CA GLY A 14 27.092 2.301 -2.932 1.00 1.00 C ATOM 217 C GLY A 14 26.798 1.197 -1.920 1.00 1.00 C ATOM 218 O GLY A 14 26.945 0.013 -2.220 1.00 1.00 O ATOM 0 H GLY A 14 27.540 2.120 -4.975 1.00 1.00 H new ATOM 0 HA2 GLY A 14 28.131 2.617 -2.840 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.473 3.172 -2.716 1.00 1.00 H new ATOM 222 N ARG A 15 26.386 1.595 -0.723 1.00 1.00 N ATOM 223 CA ARG A 15 26.078 0.630 0.326 1.00 1.00 C ATOM 224 C ARG A 15 24.786 -0.111 0.009 1.00 1.00 C ATOM 225 O ARG A 15 23.884 0.440 -0.617 1.00 1.00 O ATOM 226 CB ARG A 15 25.929 1.350 1.667 1.00 1.00 C ATOM 227 CG ARG A 15 27.291 1.885 2.108 1.00 1.00 C ATOM 228 CD ARG A 15 27.146 2.624 3.438 1.00 1.00 C ATOM 229 NE ARG A 15 28.434 3.170 3.853 1.00 1.00 N ATOM 230 CZ ARG A 15 29.315 2.429 4.521 1.00 1.00 C ATOM 231 NH1 ARG A 15 29.035 1.189 4.813 1.00 1.00 N ATOM 232 NH2 ARG A 15 30.458 2.944 4.883 1.00 1.00 N ATOM 0 H ARG A 15 26.258 2.571 -0.455 1.00 1.00 H new ATOM 0 HA ARG A 15 26.896 -0.089 0.382 1.00 1.00 H new ATOM 0 HB2 ARG A 15 25.216 2.169 1.575 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.534 0.666 2.418 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.999 1.063 2.213 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.692 2.557 1.349 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.417 3.428 3.338 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.768 1.944 4.201 1.00 1.00 H new ATOM 0 HE ARG A 15 28.663 4.138 3.627 1.00 1.00 H new ATOM 0 HH11 ARG A 15 28.141 0.788 4.529 1.00 1.00 H new ATOM 0 HH12 ARG A 15 29.710 0.621 5.325 1.00 1.00 H new ATOM 0 HH21 ARG A 15 30.676 3.914 4.654 1.00 1.00 H new ATOM 0 HH22 ARG A 15 31.134 2.377 5.395 1.00 1.00 H new ATOM 246 N HIS A 16 24.703 -1.369 0.436 1.00 1.00 N ATOM 247 CA HIS A 16 23.514 -2.180 0.185 1.00 1.00 C ATOM 248 C HIS A 16 23.123 -2.946 1.440 1.00 1.00 C ATOM 249 O HIS A 16 23.968 -3.307 2.261 1.00 1.00 O ATOM 250 CB HIS A 16 23.766 -3.154 -0.982 1.00 1.00 C ATOM 251 CG HIS A 16 24.456 -4.398 -0.478 1.00 1.00 C ATOM 252 ND1 HIS A 16 23.962 -5.546 0.093 1.00 1.00 N flip ATOM 253 CD2 HIS A 16 25.833 -4.540 -0.490 1.00 1.00 C flip ATOM 254 CE1 HIS A 16 25.018 -6.386 0.436 1.00 1.00 C flip ATOM 255 NE2 HIS A 16 26.123 -5.732 0.064 1.00 1.00 N flip ATOM 0 H HIS A 16 25.440 -1.847 0.954 1.00 1.00 H new ATOM 0 HA HIS A 16 22.692 -1.518 -0.088 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.821 -3.419 -1.455 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.379 -2.671 -1.743 1.00 1.00 H new ATOM 0 HD2 HIS A 16 26.545 -3.825 -0.874 1.00 1.00 H new ATOM 0 HE1 HIS A 16 24.957 -7.358 0.903 1.00 1.00 H new ATOM 0 HE2 HIS A 16 27.070 -6.092 0.185 1.00 1.00 H new ATOM 264 N TYR A 17 21.826 -3.189 1.572 1.00 1.00 N ATOM 265 CA TYR A 17 21.297 -3.914 2.715 1.00 1.00 C ATOM 266 C TYR A 17 20.125 -4.791 2.280 1.00 1.00 C ATOM 267 O TYR A 17 19.320 -4.397 1.434 1.00 1.00 O ATOM 268 CB TYR A 17 20.854 -2.915 3.792 1.00 1.00 C ATOM 269 CG TYR A 17 19.934 -3.585 4.794 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.271 -4.835 5.339 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.738 -2.961 5.166 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.415 -5.456 6.249 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.877 -3.589 6.078 1.00 1.00 C ATOM 274 CZ TYR A 17 18.218 -4.836 6.619 1.00 1.00 C ATOM 275 OH TYR A 17 17.371 -5.455 7.516 1.00 1.00 O ATOM 0 H TYR A 17 21.120 -2.893 0.898 1.00 1.00 H new ATOM 0 HA TYR A 17 22.072 -4.559 3.129 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.728 -2.513 4.305 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.342 -2.073 3.326 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.195 -5.316 5.053 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.478 -1.998 4.752 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.677 -6.416 6.668 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.951 -3.112 6.363 1.00 1.00 H new ATOM 0 HH TYR A 17 16.454 -5.427 7.173 1.00 1.00 H new ATOM 285 N GLU A 18 20.039 -5.986 2.860 1.00 1.00 N ATOM 286 CA GLU A 18 18.968 -6.925 2.527 1.00 1.00 C ATOM 287 C GLU A 18 18.004 -7.074 3.702 1.00 1.00 C ATOM 288 O GLU A 18 18.406 -7.459 4.800 1.00 1.00 O ATOM 289 CB GLU A 18 19.577 -8.286 2.185 1.00 1.00 C ATOM 290 CG GLU A 18 18.509 -9.182 1.565 1.00 1.00 C ATOM 291 CD GLU A 18 19.099 -10.545 1.211 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.194 -10.832 1.666 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.446 -11.280 0.490 1.00 1.00 O ATOM 0 H GLU A 18 20.696 -6.327 3.562 1.00 1.00 H new ATOM 0 HA GLU A 18 18.415 -6.542 1.669 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.408 -8.160 1.491 1.00 1.00 H new ATOM 0 HB3 GLU A 18 19.980 -8.752 3.084 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.680 -9.307 2.262 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.104 -8.710 0.670 1.00 1.00 H new ATOM 300 N CYS A 19 16.725 -6.765 3.465 1.00 1.00 N ATOM 301 CA CYS A 19 15.707 -6.865 4.517 1.00 1.00 C ATOM 302 C CYS A 19 14.764 -8.042 4.249 1.00 1.00 C ATOM 303 O CYS A 19 14.177 -8.152 3.168 1.00 1.00 O ATOM 304 CB CYS A 19 14.902 -5.559 4.594 1.00 1.00 C ATOM 305 SG CYS A 19 14.302 -5.320 6.285 1.00 1.00 S ATOM 0 H CYS A 19 16.372 -6.446 2.563 1.00 1.00 H new ATOM 0 HA CYS A 19 16.211 -7.035 5.468 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.526 -4.716 4.295 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.062 -5.595 3.900 1.00 1.00 H new ATOM 0 HG CYS A 19 13.192 -5.977 6.449 1.00 1.00 H new ATOM 311 N SER A 20 14.633 -8.918 5.247 1.00 1.00 N ATOM 312 CA SER A 20 13.771 -10.098 5.145 1.00 1.00 C ATOM 313 C SER A 20 12.654 -10.038 6.188 1.00 1.00 C ATOM 314 O SER A 20 11.973 -11.033 6.442 1.00 1.00 O ATOM 315 CB SER A 20 14.605 -11.357 5.377 1.00 1.00 C ATOM 316 OG SER A 20 15.167 -11.310 6.682 1.00 1.00 O ATOM 0 H SER A 20 15.116 -8.832 6.141 1.00 1.00 H new ATOM 0 HA SER A 20 13.326 -10.121 4.150 1.00 1.00 H new ATOM 0 HB2 SER A 20 13.983 -12.245 5.267 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.395 -11.427 4.630 1.00 1.00 H new ATOM 0 HG SER A 20 15.702 -12.116 6.837 1.00 1.00 H new ATOM 322 N SER A 21 12.489 -8.870 6.801 1.00 1.00 N ATOM 323 CA SER A 21 11.477 -8.682 7.829 1.00 1.00 C ATOM 324 C SER A 21 11.099 -7.212 7.948 1.00 1.00 C ATOM 325 O SER A 21 11.715 -6.345 7.328 1.00 1.00 O ATOM 326 CB SER A 21 12.007 -9.170 9.176 1.00 1.00 C ATOM 327 OG SER A 21 11.061 -8.865 10.192 1.00 1.00 O ATOM 0 H SER A 21 13.046 -8.039 6.601 1.00 1.00 H new ATOM 0 HA SER A 21 10.594 -9.256 7.548 1.00 1.00 H new ATOM 0 HB2 SER A 21 12.187 -10.245 9.141 1.00 1.00 H new ATOM 0 HB3 SER A 21 12.962 -8.694 9.398 1.00 1.00 H new ATOM 0 HG SER A 21 11.398 -9.179 11.057 1.00 1.00 H new ATOM 333 N ASP A 22 10.074 -6.944 8.746 1.00 1.00 N ATOM 334 CA ASP A 22 9.600 -5.579 8.939 1.00 1.00 C ATOM 335 C ASP A 22 10.676 -4.694 9.568 1.00 1.00 C ATOM 336 O ASP A 22 11.386 -5.113 10.484 1.00 1.00 O ATOM 337 CB ASP A 22 8.364 -5.585 9.836 1.00 1.00 C ATOM 338 CG ASP A 22 7.171 -6.171 9.092 1.00 1.00 C ATOM 339 OD1 ASP A 22 7.299 -6.410 7.903 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.147 -6.377 9.724 1.00 1.00 O ATOM 0 H ASP A 22 9.556 -7.650 9.269 1.00 1.00 H new ATOM 0 HA ASP A 22 9.352 -5.171 7.959 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.562 -6.168 10.735 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.136 -4.569 10.159 1.00 1.00 H new ATOM 345 N HIS A 23 10.781 -3.457 9.068 1.00 1.00 N ATOM 346 CA HIS A 23 11.762 -2.491 9.578 1.00 1.00 C ATOM 347 C HIS A 23 11.105 -1.123 9.782 1.00 1.00 C ATOM 348 O HIS A 23 10.235 -0.716 9.011 1.00 1.00 O ATOM 349 CB HIS A 23 12.949 -2.386 8.587 1.00 1.00 C ATOM 350 CG HIS A 23 14.205 -2.914 9.223 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.666 -4.202 9.004 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.089 -2.337 10.091 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.788 -4.355 9.731 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.090 -3.247 10.414 1.00 1.00 N ATOM 0 H HIS A 23 10.198 -3.101 8.310 1.00 1.00 H new ATOM 0 HA HIS A 23 12.136 -2.834 10.543 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.727 -2.950 7.681 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.093 -1.347 8.289 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.235 -4.904 8.403 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.021 -1.328 10.469 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.373 -5.262 9.759 1.00 1.00 H new ATOM 362 N THR A 24 11.525 -0.429 10.845 1.00 1.00 N ATOM 363 CA THR A 24 10.977 0.885 11.185 1.00 1.00 C ATOM 364 C THR A 24 11.991 1.995 10.983 1.00 1.00 C ATOM 365 O THR A 24 11.632 3.171 10.926 1.00 1.00 O ATOM 366 CB THR A 24 10.545 0.869 12.642 1.00 1.00 C ATOM 367 OG1 THR A 24 11.696 0.906 13.475 1.00 1.00 O ATOM 368 CG2 THR A 24 9.767 -0.411 12.906 1.00 1.00 C ATOM 0 H THR A 24 12.246 -0.759 11.486 1.00 1.00 H new ATOM 0 HA THR A 24 10.132 1.081 10.525 1.00 1.00 H new ATOM 0 HB THR A 24 9.918 1.735 12.856 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.420 0.898 14.415 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.450 -0.436 13.949 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.890 -0.444 12.260 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.402 -1.272 12.699 1.00 1.00 H new ATOM 376 N ASN A 25 13.259 1.632 10.894 1.00 1.00 N ATOM 377 CA ASN A 25 14.303 2.625 10.715 1.00 1.00 C ATOM 378 C ASN A 25 15.476 2.024 9.944 1.00 1.00 C ATOM 379 O ASN A 25 16.180 1.140 10.440 1.00 1.00 O ATOM 380 CB ASN A 25 14.770 3.127 12.081 1.00 1.00 C ATOM 381 CG ASN A 25 15.411 4.507 11.938 1.00 1.00 C ATOM 382 OD1 ASN A 25 16.690 4.650 12.157 1.00 1.00 O flip ATOM 383 ND2 ASN A 25 14.729 5.477 11.606 1.00 1.00 N flip ATOM 0 H ASN A 25 13.588 0.668 10.942 1.00 1.00 H new ATOM 0 HA ASN A 25 13.906 3.463 10.142 1.00 1.00 H new ATOM 0 HB2 ASN A 25 13.925 3.179 12.767 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.487 2.426 12.510 1.00 1.00 H new ATOM 0 HD21 ASN A 25 13.730 5.363 11.435 1.00 1.00 H new ATOM 0 HD22 ASN A 25 15.163 6.394 11.502 1.00 1.00 H new ATOM 390 N LEU A 26 15.669 2.513 8.719 1.00 1.00 N ATOM 391 CA LEU A 26 16.747 2.042 7.855 1.00 1.00 C ATOM 392 C LEU A 26 17.822 3.115 7.722 1.00 1.00 C ATOM 393 O LEU A 26 18.807 2.933 7.014 1.00 1.00 O ATOM 394 CB LEU A 26 16.191 1.702 6.468 1.00 1.00 C ATOM 395 CG LEU A 26 15.059 0.660 6.593 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.152 0.726 5.359 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.651 -0.750 6.697 1.00 1.00 C ATOM 0 H LEU A 26 15.087 3.240 8.302 1.00 1.00 H new ATOM 0 HA LEU A 26 17.187 1.149 8.299 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.814 2.605 5.987 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.987 1.312 5.834 1.00 1.00 H new ATOM 0 HG LEU A 26 14.480 0.881 7.490 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.355 -0.012 5.453 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.717 1.722 5.280 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.738 0.515 4.465 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.844 -1.478 6.785 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.238 -0.965 5.804 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.292 -0.811 7.576 1.00 1.00 H new ATOM 409 N GLN A 27 17.632 4.226 8.422 1.00 1.00 N ATOM 410 CA GLN A 27 18.602 5.314 8.384 1.00 1.00 C ATOM 411 C GLN A 27 20.008 4.810 8.686 1.00 1.00 C ATOM 412 O GLN A 27 20.942 5.095 7.939 1.00 1.00 O ATOM 413 CB GLN A 27 18.235 6.408 9.397 1.00 1.00 C ATOM 414 CG GLN A 27 17.031 7.184 8.905 1.00 1.00 C ATOM 415 CD GLN A 27 16.804 8.398 9.802 1.00 1.00 C ATOM 416 OE1 GLN A 27 16.009 8.296 10.831 1.00 1.00 O flip ATOM 417 NE2 GLN A 27 17.371 9.466 9.563 1.00 1.00 N flip ATOM 0 H GLN A 27 16.822 4.397 9.018 1.00 1.00 H new ATOM 0 HA GLN A 27 18.581 5.729 7.376 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.018 5.960 10.367 1.00 1.00 H new ATOM 0 HB3 GLN A 27 19.080 7.082 9.539 1.00 1.00 H new ATOM 0 HG2 GLN A 27 17.188 7.504 7.875 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.148 6.546 8.909 1.00 1.00 H new ATOM 0 HE21 GLN A 27 17.992 9.544 8.758 1.00 1.00 H new ATOM 0 HE22 GLN A 27 17.219 10.271 10.170 1.00 1.00 H new ATOM 426 N PRO A 28 20.196 4.090 9.763 1.00 1.00 N ATOM 427 CA PRO A 28 21.547 3.587 10.137 1.00 1.00 C ATOM 428 C PRO A 28 22.199 2.759 9.028 1.00 1.00 C ATOM 429 O PRO A 28 23.420 2.788 8.870 1.00 1.00 O ATOM 430 CB PRO A 28 21.288 2.733 11.398 1.00 1.00 C ATOM 431 CG PRO A 28 19.821 2.445 11.376 1.00 1.00 C ATOM 432 CD PRO A 28 19.177 3.660 10.744 1.00 1.00 C ATOM 0 HA PRO A 28 22.248 4.404 10.310 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.871 1.812 11.378 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.571 3.270 12.303 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.607 1.544 10.801 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.439 2.278 12.383 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.230 3.413 10.264 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.968 4.437 11.479 1.00 1.00 H new ATOM 440 N TYR A 29 21.394 1.999 8.280 1.00 1.00 N ATOM 441 CA TYR A 29 21.945 1.148 7.219 1.00 1.00 C ATOM 442 C TYR A 29 21.976 1.893 5.888 1.00 1.00 C ATOM 443 O TYR A 29 22.969 1.856 5.159 1.00 1.00 O ATOM 444 CB TYR A 29 21.097 -0.124 7.094 1.00 1.00 C ATOM 445 CG TYR A 29 20.657 -0.569 8.475 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.603 -0.750 9.492 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.298 -0.786 8.741 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.191 -1.151 10.769 1.00 1.00 C ATOM 449 CE2 TYR A 29 18.888 -1.184 10.016 1.00 1.00 C ATOM 450 CZ TYR A 29 19.833 -1.369 11.030 1.00 1.00 C ATOM 451 OH TYR A 29 19.427 -1.763 12.289 1.00 1.00 O ATOM 0 H TYR A 29 20.380 1.954 8.384 1.00 1.00 H new ATOM 0 HA TYR A 29 22.969 0.879 7.479 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.227 0.065 6.466 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.673 -0.913 6.611 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.651 -0.580 9.291 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.567 -0.645 7.959 1.00 1.00 H new ATOM 0 HE1 TYR A 29 21.921 -1.292 11.552 1.00 1.00 H new ATOM 0 HE2 TYR A 29 17.840 -1.349 10.219 1.00 1.00 H new ATOM 0 HH TYR A 29 18.453 -1.869 12.300 1.00 1.00 H new ATOM 461 N LEU A 30 20.865 2.558 5.577 1.00 1.00 N ATOM 462 CA LEU A 30 20.728 3.307 4.332 1.00 1.00 C ATOM 463 C LEU A 30 20.398 4.772 4.600 1.00 1.00 C ATOM 464 O LEU A 30 19.467 5.083 5.340 1.00 1.00 O ATOM 465 CB LEU A 30 19.589 2.723 3.505 1.00 1.00 C ATOM 466 CG LEU A 30 19.801 1.214 3.281 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.473 0.554 2.913 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.787 0.978 2.126 1.00 1.00 C ATOM 0 H LEU A 30 20.041 2.592 6.177 1.00 1.00 H new ATOM 0 HA LEU A 30 21.678 3.237 3.801 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.640 2.891 4.014 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.531 3.234 2.544 1.00 1.00 H new ATOM 0 HG LEU A 30 20.198 0.786 4.201 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.628 -0.513 2.756 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.757 0.701 3.722 1.00 1.00 H new ATOM 0 HD13 LEU A 30 18.085 1.003 1.999 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.927 -0.093 1.980 1.00 1.00 H new ATOM 0 HD22 LEU A 30 20.390 1.420 1.212 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.745 1.439 2.365 1.00 1.00 H new ATOM 480 N SER A 31 21.163 5.662 3.984 1.00 1.00 N ATOM 481 CA SER A 31 20.954 7.098 4.144 1.00 1.00 C ATOM 482 C SER A 31 20.031 7.640 3.053 1.00 1.00 C ATOM 483 O SER A 31 19.525 8.757 3.154 1.00 1.00 O ATOM 484 CB SER A 31 22.307 7.799 4.056 1.00 1.00 C ATOM 485 OG SER A 31 22.204 9.110 4.598 1.00 1.00 O ATOM 0 H SER A 31 21.937 5.416 3.367 1.00 1.00 H new ATOM 0 HA SER A 31 20.487 7.284 5.111 1.00 1.00 H new ATOM 0 HB2 SER A 31 23.059 7.228 4.600 1.00 1.00 H new ATOM 0 HB3 SER A 31 22.635 7.849 3.018 1.00 1.00 H new ATOM 0 HG SER A 31 21.337 9.497 4.355 1.00 1.00 H new ATOM 491 N ARG A 32 19.831 6.839 2.011 1.00 1.00 N ATOM 492 CA ARG A 32 18.985 7.226 0.885 1.00 1.00 C ATOM 493 C ARG A 32 18.899 6.058 -0.086 1.00 1.00 C ATOM 494 O ARG A 32 19.904 5.649 -0.641 1.00 1.00 O ATOM 495 CB ARG A 32 19.592 8.433 0.165 1.00 1.00 C ATOM 496 CG ARG A 32 18.648 8.897 -0.944 1.00 1.00 C ATOM 497 CD ARG A 32 19.208 10.168 -1.587 1.00 1.00 C ATOM 498 NE ARG A 32 20.465 9.876 -2.265 1.00 1.00 N ATOM 499 CZ ARG A 32 21.185 10.845 -2.820 1.00 1.00 C ATOM 500 NH1 ARG A 32 20.768 12.081 -2.760 1.00 1.00 N ATOM 501 NH2 ARG A 32 22.308 10.563 -3.421 1.00 1.00 N ATOM 0 H ARG A 32 20.246 5.912 1.922 1.00 1.00 H new ATOM 0 HA ARG A 32 17.992 7.490 1.250 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.763 9.243 0.873 1.00 1.00 H new ATOM 0 HB3 ARG A 32 20.562 8.168 -0.256 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.538 8.114 -1.695 1.00 1.00 H new ATOM 0 HG3 ARG A 32 17.656 9.089 -0.536 1.00 1.00 H new ATOM 0 HD2 ARG A 32 18.488 10.572 -2.298 1.00 1.00 H new ATOM 0 HD3 ARG A 32 19.366 10.931 -0.825 1.00 1.00 H new ATOM 0 HE ARG A 32 20.797 8.913 -2.314 1.00 1.00 H new ATOM 0 HH11 ARG A 32 19.891 12.301 -2.288 1.00 1.00 H new ATOM 0 HH12 ARG A 32 21.319 12.826 -3.185 1.00 1.00 H new ATOM 0 HH21 ARG A 32 22.634 9.598 -3.465 1.00 1.00 H new ATOM 0 HH22 ARG A 32 22.860 11.308 -3.847 1.00 1.00 H new ATOM 515 N CYS A 33 17.693 5.552 -0.327 1.00 1.00 N ATOM 516 CA CYS A 33 17.495 4.442 -1.258 1.00 1.00 C ATOM 517 C CYS A 33 17.024 4.957 -2.615 1.00 1.00 C ATOM 518 O CYS A 33 15.913 5.473 -2.740 1.00 1.00 O ATOM 519 CB CYS A 33 16.435 3.493 -0.696 1.00 1.00 C ATOM 520 SG CYS A 33 16.336 2.017 -1.740 1.00 1.00 S ATOM 0 H CYS A 33 16.836 5.892 0.109 1.00 1.00 H new ATOM 0 HA CYS A 33 18.444 3.920 -1.384 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.688 3.212 0.327 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.467 3.992 -0.660 1.00 1.00 H new ATOM 0 HG CYS A 33 17.325 2.015 -2.584 1.00 1.00 H new ATOM 526 N ASN A 34 17.867 4.813 -3.636 1.00 1.00 N ATOM 527 CA ASN A 34 17.512 5.263 -4.983 1.00 1.00 C ATOM 528 C ASN A 34 17.170 4.072 -5.870 1.00 1.00 C ATOM 529 O ASN A 34 16.764 4.242 -7.012 1.00 1.00 O ATOM 530 CB ASN A 34 18.675 6.039 -5.602 1.00 1.00 C ATOM 531 CG ASN A 34 18.859 7.370 -4.880 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.950 7.838 -4.193 1.00 1.00 O ATOM 533 ND2 ASN A 34 19.990 8.010 -4.996 1.00 1.00 N ATOM 0 H ASN A 34 18.793 4.392 -3.559 1.00 1.00 H new ATOM 0 HA ASN A 34 16.641 5.914 -4.908 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.591 5.451 -5.537 1.00 1.00 H new ATOM 0 HB3 ASN A 34 18.483 6.214 -6.661 1.00 1.00 H new ATOM 0 HD21 ASN A 34 20.123 8.901 -4.517 1.00 1.00 H new ATOM 0 HD22 ASN A 34 20.741 7.620 -5.566 1.00 1.00 H new ATOM 540 N SER A 35 17.332 2.866 -5.336 1.00 1.00 N ATOM 541 CA SER A 35 17.035 1.651 -6.098 1.00 1.00 C ATOM 542 C SER A 35 16.753 0.487 -5.159 1.00 1.00 C ATOM 543 O SER A 35 17.160 0.499 -3.996 1.00 1.00 O ATOM 544 CB SER A 35 18.203 1.301 -7.017 1.00 1.00 C ATOM 545 OG SER A 35 19.419 1.378 -6.286 1.00 1.00 O ATOM 0 H SER A 35 17.665 2.701 -4.386 1.00 1.00 H new ATOM 0 HA SER A 35 16.149 1.837 -6.704 1.00 1.00 H new ATOM 0 HB2 SER A 35 18.073 0.298 -7.423 1.00 1.00 H new ATOM 0 HB3 SER A 35 18.231 1.986 -7.864 1.00 1.00 H new ATOM 0 HG SER A 35 19.885 0.517 -6.334 1.00 1.00 H new ATOM 551 N ALA A 36 16.044 -0.512 -5.671 1.00 1.00 N ATOM 552 CA ALA A 36 15.692 -1.681 -4.866 1.00 1.00 C ATOM 553 C ALA A 36 15.483 -2.906 -5.743 1.00 1.00 C ATOM 554 O ALA A 36 15.139 -2.789 -6.914 1.00 1.00 O ATOM 555 CB ALA A 36 14.398 -1.408 -4.088 1.00 1.00 C ATOM 0 H ALA A 36 15.703 -0.539 -6.632 1.00 1.00 H new ATOM 0 HA ALA A 36 16.515 -1.872 -4.177 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.141 -2.283 -3.490 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.542 -0.550 -3.432 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.590 -1.197 -4.788 1.00 1.00 H new ATOM 561 N ARG A 37 15.674 -4.084 -5.157 1.00 1.00 N ATOM 562 CA ARG A 37 15.486 -5.346 -5.869 1.00 1.00 C ATOM 563 C ARG A 37 14.656 -6.277 -5.003 1.00 1.00 C ATOM 564 O ARG A 37 15.053 -6.598 -3.897 1.00 1.00 O ATOM 565 CB ARG A 37 16.860 -5.977 -6.183 1.00 1.00 C ATOM 566 CG ARG A 37 17.253 -5.692 -7.633 1.00 1.00 C ATOM 567 CD ARG A 37 18.728 -6.020 -7.832 1.00 1.00 C ATOM 568 NE ARG A 37 18.952 -7.449 -7.650 1.00 1.00 N ATOM 569 CZ ARG A 37 20.176 -7.957 -7.681 1.00 1.00 C ATOM 570 NH1 ARG A 37 21.201 -7.172 -7.873 1.00 1.00 N ATOM 571 NH2 ARG A 37 20.355 -9.239 -7.520 1.00 1.00 N ATOM 0 H ARG A 37 15.961 -4.192 -4.184 1.00 1.00 H new ATOM 0 HA ARG A 37 14.966 -5.172 -6.811 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.616 -5.575 -5.508 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.821 -7.053 -6.014 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.642 -6.288 -8.311 1.00 1.00 H new ATOM 0 HG3 ARG A 37 17.066 -4.645 -7.873 1.00 1.00 H new ATOM 0 HD2 ARG A 37 19.044 -5.719 -8.831 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.333 -5.456 -7.122 1.00 1.00 H new ATOM 0 HE ARG A 37 18.155 -8.067 -7.497 1.00 1.00 H new ATOM 0 HH11 ARG A 37 21.059 -6.170 -7.999 1.00 1.00 H new ATOM 0 HH12 ARG A 37 22.144 -7.561 -7.897 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.553 -9.851 -7.370 1.00 1.00 H new ATOM 0 HH22 ARG A 37 21.297 -9.629 -7.544 1.00 1.00 H new ATOM 585 N VAL A 38 13.522 -6.721 -5.534 1.00 1.00 N ATOM 586 CA VAL A 38 12.630 -7.634 -4.817 1.00 1.00 C ATOM 587 C VAL A 38 12.715 -9.028 -5.422 1.00 1.00 C ATOM 588 O VAL A 38 12.358 -9.245 -6.580 1.00 1.00 O ATOM 589 CB VAL A 38 11.193 -7.119 -4.921 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.220 -8.030 -4.147 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.125 -5.693 -4.370 1.00 1.00 C ATOM 0 H VAL A 38 13.194 -6.463 -6.465 1.00 1.00 H new ATOM 0 HA VAL A 38 12.930 -7.683 -3.770 1.00 1.00 H new ATOM 0 HB VAL A 38 10.896 -7.124 -5.970 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.206 -7.640 -4.238 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.260 -9.038 -4.559 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.505 -8.057 -3.095 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.102 -5.323 -4.443 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.438 -5.691 -3.326 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.786 -5.048 -4.948 1.00 1.00 H new ATOM 601 N ASP A 39 13.194 -9.965 -4.623 1.00 1.00 N ATOM 602 CA ASP A 39 13.334 -11.340 -5.071 1.00 1.00 C ATOM 603 C ASP A 39 11.986 -12.055 -5.066 1.00 1.00 C ATOM 604 O ASP A 39 11.665 -12.803 -5.988 1.00 1.00 O ATOM 605 CB ASP A 39 14.312 -12.062 -4.153 1.00 1.00 C ATOM 606 CG ASP A 39 14.880 -13.297 -4.848 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.395 -13.625 -5.919 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.794 -13.891 -4.304 1.00 1.00 O ATOM 0 H ASP A 39 13.492 -9.800 -3.662 1.00 1.00 H new ATOM 0 HA ASP A 39 13.712 -11.344 -6.093 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.123 -11.389 -3.873 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.808 -12.355 -3.232 1.00 1.00 H new ATOM 613 N SER A 40 11.207 -11.823 -4.013 1.00 1.00 N ATOM 614 CA SER A 40 9.910 -12.443 -3.886 1.00 1.00 C ATOM 615 C SER A 40 9.103 -11.703 -2.834 1.00 1.00 C ATOM 616 O SER A 40 9.660 -10.999 -1.990 1.00 1.00 O ATOM 617 CB SER A 40 10.071 -13.906 -3.472 1.00 1.00 C ATOM 618 OG SER A 40 8.787 -14.482 -3.280 1.00 1.00 O ATOM 0 H SER A 40 11.460 -11.208 -3.239 1.00 1.00 H new ATOM 0 HA SER A 40 9.393 -12.399 -4.844 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.618 -14.455 -4.239 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.654 -13.974 -2.554 1.00 1.00 H new ATOM 0 HG SER A 40 8.886 -15.421 -3.016 1.00 1.00 H new ATOM 624 N GLY A 41 7.799 -11.864 -2.882 1.00 1.00 N ATOM 625 CA GLY A 41 6.930 -11.212 -1.921 1.00 1.00 C ATOM 626 C GLY A 41 6.691 -9.763 -2.298 1.00 1.00 C ATOM 627 O GLY A 41 7.259 -9.252 -3.264 1.00 1.00 O ATOM 0 H GLY A 41 7.316 -12.438 -3.573 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.978 -11.740 -1.870 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.377 -11.264 -0.928 1.00 1.00 H new ATOM 631 N CYS A 42 5.865 -9.097 -1.505 1.00 1.00 N ATOM 632 CA CYS A 42 5.560 -7.687 -1.711 1.00 1.00 C ATOM 633 C CYS A 42 6.138 -6.874 -0.564 1.00 1.00 C ATOM 634 O CYS A 42 6.110 -7.300 0.592 1.00 1.00 O ATOM 635 CB CYS A 42 4.051 -7.482 -1.780 1.00 1.00 C ATOM 636 SG CYS A 42 3.369 -8.504 -3.110 1.00 1.00 S ATOM 0 H CYS A 42 5.389 -9.514 -0.705 1.00 1.00 H new ATOM 0 HA CYS A 42 6.002 -7.357 -2.651 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.592 -7.750 -0.828 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.823 -6.431 -1.960 1.00 1.00 H new ATOM 0 HG CYS A 42 2.082 -8.334 -3.171 1.00 1.00 H new ATOM 642 N TRP A 43 6.666 -5.702 -0.886 1.00 1.00 N ATOM 643 CA TRP A 43 7.262 -4.833 0.123 1.00 1.00 C ATOM 644 C TRP A 43 6.722 -3.410 0.004 1.00 1.00 C ATOM 645 O TRP A 43 6.541 -2.887 -1.097 1.00 1.00 O ATOM 646 CB TRP A 43 8.785 -4.800 -0.061 1.00 1.00 C ATOM 647 CG TRP A 43 9.383 -6.086 0.416 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.358 -7.254 -0.268 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.102 -6.354 1.661 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.999 -8.223 0.475 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.483 -7.718 1.670 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.458 -5.560 2.774 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.187 -8.272 2.739 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.168 -6.121 3.846 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.530 -7.471 3.828 1.00 1.00 C ATOM 0 H TRP A 43 6.695 -5.330 -1.835 1.00 1.00 H new ATOM 0 HA TRP A 43 7.007 -5.229 1.106 1.00 1.00 H new ATOM 0 HB2 TRP A 43 9.030 -4.642 -1.111 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.209 -3.963 0.494 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.909 -7.403 -1.239 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.104 -9.194 0.180 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.182 -4.516 2.800 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.465 -9.315 2.724 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.437 -5.505 4.692 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.076 -7.894 4.658 1.00 1.00 H new ATOM 666 N MET A 44 6.495 -2.786 1.153 1.00 1.00 N ATOM 667 CA MET A 44 6.004 -1.407 1.198 1.00 1.00 C ATOM 668 C MET A 44 7.065 -0.511 1.822 1.00 1.00 C ATOM 669 O MET A 44 7.612 -0.818 2.880 1.00 1.00 O ATOM 670 CB MET A 44 4.699 -1.326 2.007 1.00 1.00 C ATOM 671 CG MET A 44 3.910 -0.059 1.641 1.00 1.00 C ATOM 672 SD MET A 44 3.378 -0.122 -0.099 1.00 1.00 S ATOM 673 CE MET A 44 1.639 -0.596 0.136 1.00 1.00 C ATOM 0 H MET A 44 6.642 -3.210 2.069 1.00 1.00 H new ATOM 0 HA MET A 44 5.798 -1.070 0.182 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.090 -2.209 1.813 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.926 -1.324 3.073 1.00 1.00 H new ATOM 0 HG2 MET A 44 3.040 0.035 2.291 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.529 0.823 1.807 1.00 1.00 H new ATOM 0 HE1 MET A 44 1.073 -0.360 -0.765 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.577 -1.666 0.333 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.223 -0.047 0.981 1.00 1.00 H new ATOM 683 N LEU A 45 7.351 0.601 1.151 1.00 1.00 N ATOM 684 CA LEU A 45 8.349 1.554 1.626 1.00 1.00 C ATOM 685 C LEU A 45 7.654 2.821 2.100 1.00 1.00 C ATOM 686 O LEU A 45 6.831 3.374 1.385 1.00 1.00 O ATOM 687 CB LEU A 45 9.311 1.893 0.480 1.00 1.00 C ATOM 688 CG LEU A 45 10.379 0.805 0.337 1.00 1.00 C ATOM 689 CD1 LEU A 45 9.721 -0.563 0.099 1.00 1.00 C ATOM 690 CD2 LEU A 45 11.284 1.156 -0.847 1.00 1.00 C ATOM 0 H LEU A 45 6.904 0.865 0.273 1.00 1.00 H new ATOM 0 HA LEU A 45 8.908 1.118 2.454 1.00 1.00 H new ATOM 0 HB2 LEU A 45 8.755 1.990 -0.453 1.00 1.00 H new ATOM 0 HB3 LEU A 45 9.787 2.855 0.669 1.00 1.00 H new ATOM 0 HG LEU A 45 10.966 0.751 1.254 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.493 -1.326 -0.001 1.00 1.00 H new ATOM 0 HD12 LEU A 45 9.076 -0.808 0.943 1.00 1.00 H new ATOM 0 HD13 LEU A 45 9.127 -0.527 -0.814 1.00 1.00 H new ATOM 0 HD21 LEU A 45 12.050 0.388 -0.960 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.687 1.210 -1.758 1.00 1.00 H new ATOM 0 HD23 LEU A 45 11.760 2.120 -0.668 1.00 1.00 H new ATOM 702 N TYR A 46 7.995 3.278 3.301 1.00 1.00 N ATOM 703 CA TYR A 46 7.381 4.489 3.860 1.00 1.00 C ATOM 704 C TYR A 46 8.369 5.647 3.914 1.00 1.00 C ATOM 705 O TYR A 46 9.519 5.494 4.342 1.00 1.00 O ATOM 706 CB TYR A 46 6.863 4.198 5.265 1.00 1.00 C ATOM 707 CG TYR A 46 5.744 3.184 5.188 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.044 1.819 5.144 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.409 3.608 5.190 1.00 1.00 C ATOM 710 CE1 TYR A 46 5.011 0.877 5.090 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.375 2.665 5.140 1.00 1.00 C ATOM 712 CZ TYR A 46 3.675 1.299 5.093 1.00 1.00 C ATOM 713 OH TYR A 46 2.656 0.370 5.046 1.00 1.00 O ATOM 0 H TYR A 46 8.687 2.836 3.906 1.00 1.00 H new ATOM 0 HA TYR A 46 6.557 4.778 3.208 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.671 3.818 5.891 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.505 5.117 5.730 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.073 1.492 5.152 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.177 4.662 5.230 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.244 -0.177 5.046 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.346 2.992 5.138 1.00 1.00 H new ATOM 0 HH TYR A 46 1.792 0.832 5.056 1.00 1.00 H new ATOM 723 N GLU A 47 7.908 6.807 3.460 1.00 1.00 N ATOM 724 CA GLU A 47 8.743 7.995 3.434 1.00 1.00 C ATOM 725 C GLU A 47 9.250 8.350 4.829 1.00 1.00 C ATOM 726 O GLU A 47 10.368 8.838 4.986 1.00 1.00 O ATOM 727 CB GLU A 47 7.960 9.175 2.851 1.00 1.00 C ATOM 728 CG GLU A 47 6.617 9.290 3.545 1.00 1.00 C ATOM 729 CD GLU A 47 6.003 10.661 3.263 1.00 1.00 C ATOM 730 OE1 GLU A 47 5.911 11.021 2.101 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.637 11.329 4.215 1.00 1.00 O ATOM 0 H GLU A 47 6.962 6.947 3.106 1.00 1.00 H new ATOM 0 HA GLU A 47 9.606 7.783 2.803 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.526 10.098 2.978 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.816 9.034 1.780 1.00 1.00 H new ATOM 0 HG2 GLU A 47 5.948 8.503 3.195 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.739 9.150 4.619 1.00 1.00 H new ATOM 738 N GLN A 48 8.409 8.118 5.839 1.00 1.00 N ATOM 739 CA GLN A 48 8.753 8.429 7.223 1.00 1.00 C ATOM 740 C GLN A 48 8.975 7.143 8.024 1.00 1.00 C ATOM 741 O GLN A 48 8.389 6.107 7.710 1.00 1.00 O ATOM 742 CB GLN A 48 7.593 9.211 7.856 1.00 1.00 C ATOM 743 CG GLN A 48 7.170 10.397 6.952 1.00 1.00 C ATOM 744 CD GLN A 48 7.083 11.687 7.754 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.100 12.322 8.029 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.914 12.106 8.145 1.00 1.00 N ATOM 0 H GLN A 48 7.480 7.713 5.720 1.00 1.00 H new ATOM 0 HA GLN A 48 9.670 9.018 7.237 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.743 8.546 8.013 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.892 9.583 8.836 1.00 1.00 H new ATOM 0 HG2 GLN A 48 7.889 10.516 6.141 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.205 10.183 6.493 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.077 11.572 7.912 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.835 12.968 8.684 1.00 1.00 H new ATOM 755 N PRO A 49 9.779 7.189 9.058 1.00 1.00 N ATOM 756 CA PRO A 49 10.037 5.999 9.928 1.00 1.00 C ATOM 757 C PRO A 49 8.774 5.519 10.656 1.00 1.00 C ATOM 758 O PRO A 49 7.816 6.271 10.815 1.00 1.00 O ATOM 759 CB PRO A 49 11.088 6.514 10.937 1.00 1.00 C ATOM 760 CG PRO A 49 10.938 7.994 10.943 1.00 1.00 C ATOM 761 CD PRO A 49 10.548 8.367 9.523 1.00 1.00 C ATOM 0 HA PRO A 49 10.370 5.137 9.351 1.00 1.00 H new ATOM 0 HB2 PRO A 49 10.917 6.098 11.930 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.095 6.222 10.639 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.175 8.308 11.655 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.868 8.482 11.236 1.00 1.00 H new ATOM 0 HD2 PRO A 49 9.946 9.276 9.497 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.424 8.547 8.900 1.00 1.00 H new ATOM 769 N ASN A 50 8.797 4.256 11.079 1.00 1.00 N ATOM 770 CA ASN A 50 7.673 3.634 11.791 1.00 1.00 C ATOM 771 C ASN A 50 6.442 3.558 10.902 1.00 1.00 C ATOM 772 O ASN A 50 5.317 3.735 11.358 1.00 1.00 O ATOM 773 CB ASN A 50 7.363 4.394 13.082 1.00 1.00 C ATOM 774 CG ASN A 50 8.516 4.234 14.068 1.00 1.00 C ATOM 775 OD1 ASN A 50 9.744 4.214 13.617 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 8.294 4.132 15.275 1.00 1.00 N flip ATOM 0 H ASN A 50 9.592 3.633 10.940 1.00 1.00 H new ATOM 0 HA ASN A 50 7.962 2.617 12.055 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.204 5.450 12.863 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.440 4.017 13.524 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.334 4.148 15.620 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.070 4.031 15.930 1.00 1.00 H new ATOM 783 N TYR A 51 6.680 3.297 9.629 1.00 1.00 N ATOM 784 CA TYR A 51 5.608 3.196 8.647 1.00 1.00 C ATOM 785 C TYR A 51 4.673 4.402 8.727 1.00 1.00 C ATOM 786 O TYR A 51 3.575 4.315 9.277 1.00 1.00 O ATOM 787 CB TYR A 51 4.811 1.906 8.863 1.00 1.00 C ATOM 788 CG TYR A 51 5.745 0.806 9.299 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.507 0.123 8.350 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.847 0.469 10.654 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.371 -0.900 8.754 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.713 -0.554 11.058 1.00 1.00 C ATOM 793 CZ TYR A 51 7.477 -1.238 10.107 1.00 1.00 C ATOM 794 OH TYR A 51 8.331 -2.247 10.502 1.00 1.00 O ATOM 0 H TYR A 51 7.614 3.150 9.246 1.00 1.00 H new ATOM 0 HA TYR A 51 6.061 3.177 7.656 1.00 1.00 H new ATOM 0 HB2 TYR A 51 4.040 2.064 9.618 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.302 1.622 7.942 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.430 0.384 7.305 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.257 0.998 11.388 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.958 -1.431 8.019 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.791 -0.815 12.103 1.00 1.00 H new ATOM 0 HH TYR A 51 7.976 -2.680 11.306 1.00 1.00 H new ATOM 804 N SER A 52 5.123 5.537 8.198 1.00 1.00 N ATOM 805 CA SER A 52 4.327 6.752 8.236 1.00 1.00 C ATOM 806 C SER A 52 4.529 7.554 6.964 1.00 1.00 C ATOM 807 O SER A 52 5.571 7.464 6.317 1.00 1.00 O ATOM 808 CB SER A 52 4.724 7.578 9.471 1.00 1.00 C ATOM 809 OG SER A 52 3.891 7.206 10.560 1.00 1.00 O ATOM 0 H SER A 52 6.030 5.637 7.741 1.00 1.00 H new ATOM 0 HA SER A 52 3.270 6.494 8.305 1.00 1.00 H new ATOM 0 HB2 SER A 52 5.771 7.404 9.720 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.619 8.643 9.262 1.00 1.00 H new ATOM 0 HG SER A 52 3.599 6.277 10.446 1.00 1.00 H new ATOM 815 N GLY A 53 3.520 8.341 6.605 1.00 1.00 N ATOM 816 CA GLY A 53 3.599 9.162 5.410 1.00 1.00 C ATOM 817 C GLY A 53 3.151 8.405 4.173 1.00 1.00 C ATOM 818 O GLY A 53 2.283 7.538 4.237 1.00 1.00 O ATOM 0 H GLY A 53 2.645 8.425 7.123 1.00 1.00 H new ATOM 0 HA2 GLY A 53 2.979 10.049 5.537 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.624 9.507 5.273 1.00 1.00 H new ATOM 822 N LEU A 54 3.752 8.758 3.040 1.00 1.00 N ATOM 823 CA LEU A 54 3.414 8.126 1.774 1.00 1.00 C ATOM 824 C LEU A 54 4.026 6.727 1.691 1.00 1.00 C ATOM 825 O LEU A 54 5.137 6.507 2.173 1.00 1.00 O ATOM 826 CB LEU A 54 3.955 8.981 0.617 1.00 1.00 C ATOM 827 CG LEU A 54 3.554 8.356 -0.730 1.00 1.00 C ATOM 828 CD1 LEU A 54 2.030 8.201 -0.800 1.00 1.00 C ATOM 829 CD2 LEU A 54 4.013 9.267 -1.873 1.00 1.00 C ATOM 0 H LEU A 54 4.473 9.476 2.975 1.00 1.00 H new ATOM 0 HA LEU A 54 2.329 8.042 1.704 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.562 9.995 0.688 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.040 9.054 0.685 1.00 1.00 H new ATOM 0 HG LEU A 54 4.025 7.377 -0.821 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.753 7.758 -1.757 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.692 7.555 0.011 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.560 9.180 -0.704 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.729 8.824 -2.828 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.541 10.244 -1.771 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.096 9.382 -1.834 1.00 1.00 H new ATOM 841 N GLN A 55 3.314 5.791 1.082 1.00 1.00 N ATOM 842 CA GLN A 55 3.817 4.422 0.942 1.00 1.00 C ATOM 843 C GLN A 55 3.922 4.039 -0.534 1.00 1.00 C ATOM 844 O GLN A 55 3.189 4.565 -1.371 1.00 1.00 O ATOM 845 CB GLN A 55 2.864 3.461 1.649 1.00 1.00 C ATOM 846 CG GLN A 55 1.401 3.871 1.369 1.00 1.00 C ATOM 847 CD GLN A 55 0.528 2.630 1.237 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.293 1.924 2.218 1.00 1.00 O ATOM 849 NE2 GLN A 55 0.042 2.319 0.069 1.00 1.00 N ATOM 0 H GLN A 55 2.391 5.947 0.677 1.00 1.00 H new ATOM 0 HA GLN A 55 4.808 4.362 1.391 1.00 1.00 H new ATOM 0 HB2 GLN A 55 3.038 2.442 1.303 1.00 1.00 H new ATOM 0 HB3 GLN A 55 3.054 3.470 2.722 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.031 4.502 2.177 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.349 4.461 0.454 1.00 1.00 H new ATOM 0 HE21 GLN A 55 0.241 2.908 -0.739 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -0.537 1.486 -0.037 1.00 1.00 H new ATOM 858 N TYR A 56 4.840 3.103 -0.847 1.00 1.00 N ATOM 859 CA TYR A 56 5.025 2.649 -2.229 1.00 1.00 C ATOM 860 C TYR A 56 4.922 1.130 -2.322 1.00 1.00 C ATOM 861 O TYR A 56 5.631 0.407 -1.624 1.00 1.00 O ATOM 862 CB TYR A 56 6.393 3.088 -2.740 1.00 1.00 C ATOM 863 CG TYR A 56 6.617 4.544 -2.406 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.936 5.537 -3.122 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.504 4.903 -1.379 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.141 6.887 -2.812 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.707 6.252 -1.072 1.00 1.00 C ATOM 868 CZ TYR A 56 7.028 7.244 -1.788 1.00 1.00 C ATOM 869 OH TYR A 56 7.239 8.572 -1.484 1.00 1.00 O ATOM 0 H TYR A 56 5.455 2.655 -0.168 1.00 1.00 H new ATOM 0 HA TYR A 56 4.239 3.094 -2.839 1.00 1.00 H new ATOM 0 HB2 TYR A 56 7.174 2.477 -2.288 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.455 2.938 -3.818 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.253 5.262 -3.912 1.00 1.00 H new ATOM 0 HD2 TYR A 56 8.029 4.138 -0.826 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.615 7.653 -3.362 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.389 6.529 -0.281 1.00 1.00 H new ATOM 0 HH TYR A 56 8.153 8.823 -1.731 1.00 1.00 H new ATOM 879 N PHE A 57 4.023 0.652 -3.182 1.00 1.00 N ATOM 880 CA PHE A 57 3.827 -0.788 -3.350 1.00 1.00 C ATOM 881 C PHE A 57 4.850 -1.345 -4.325 1.00 1.00 C ATOM 882 O PHE A 57 4.940 -0.909 -5.472 1.00 1.00 O ATOM 883 CB PHE A 57 2.408 -1.067 -3.860 1.00 1.00 C ATOM 884 CG PHE A 57 2.127 -2.556 -3.820 1.00 1.00 C ATOM 885 CD1 PHE A 57 2.075 -3.222 -2.589 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.907 -3.273 -5.006 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.810 -4.595 -2.546 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.640 -4.645 -4.953 1.00 1.00 C ATOM 889 CZ PHE A 57 1.593 -5.302 -3.725 1.00 1.00 C ATOM 0 H PHE A 57 3.424 1.234 -3.768 1.00 1.00 H new ATOM 0 HA PHE A 57 3.959 -1.277 -2.385 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.681 -0.535 -3.247 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.299 -0.695 -4.879 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.240 -2.675 -1.672 1.00 1.00 H new ATOM 0 HD2 PHE A 57 1.944 -2.766 -5.959 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.774 -5.107 -1.596 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.470 -5.196 -5.866 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.388 -6.362 -3.688 1.00 1.00 H new ATOM 899 N LEU A 58 5.624 -2.324 -3.853 1.00 1.00 N ATOM 900 CA LEU A 58 6.656 -2.963 -4.675 1.00 1.00 C ATOM 901 C LEU A 58 6.368 -4.454 -4.806 1.00 1.00 C ATOM 902 O LEU A 58 5.871 -5.090 -3.878 1.00 1.00 O ATOM 903 CB LEU A 58 8.050 -2.774 -4.044 1.00 1.00 C ATOM 904 CG LEU A 58 8.650 -1.408 -4.425 1.00 1.00 C ATOM 905 CD1 LEU A 58 8.005 -0.283 -3.606 1.00 1.00 C ATOM 906 CD2 LEU A 58 10.155 -1.431 -4.147 1.00 1.00 C ATOM 0 H LEU A 58 5.556 -2.693 -2.904 1.00 1.00 H new ATOM 0 HA LEU A 58 6.644 -2.496 -5.660 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.975 -2.852 -2.959 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.714 -3.572 -4.376 1.00 1.00 H new ATOM 0 HG LEU A 58 8.460 -1.223 -5.482 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.444 0.673 -3.892 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.932 -0.262 -3.799 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.179 -0.460 -2.545 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.589 -0.467 -4.414 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.327 -1.626 -3.088 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.623 -2.216 -4.741 1.00 1.00 H new ATOM 918 N ARG A 59 6.696 -5.001 -5.973 1.00 1.00 N ATOM 919 CA ARG A 59 6.487 -6.422 -6.254 1.00 1.00 C ATOM 920 C ARG A 59 7.747 -7.022 -6.862 1.00 1.00 C ATOM 921 O ARG A 59 8.585 -6.299 -7.398 1.00 1.00 O ATOM 922 CB ARG A 59 5.318 -6.599 -7.236 1.00 1.00 C ATOM 923 CG ARG A 59 3.986 -6.658 -6.489 1.00 1.00 C ATOM 924 CD ARG A 59 2.864 -6.812 -7.514 1.00 1.00 C ATOM 925 NE ARG A 59 2.688 -5.569 -8.254 1.00 1.00 N ATOM 926 CZ ARG A 59 1.891 -5.510 -9.314 1.00 1.00 C ATOM 927 NH1 ARG A 59 1.253 -6.578 -9.708 1.00 1.00 N ATOM 928 NH2 ARG A 59 1.747 -4.386 -9.961 1.00 1.00 N ATOM 0 H ARG A 59 7.110 -4.479 -6.745 1.00 1.00 H new ATOM 0 HA ARG A 59 6.255 -6.932 -5.319 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.305 -5.772 -7.946 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.457 -7.513 -7.813 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.979 -7.495 -5.791 1.00 1.00 H new ATOM 0 HG3 ARG A 59 3.841 -5.752 -5.901 1.00 1.00 H new ATOM 0 HD2 ARG A 59 3.099 -7.624 -8.202 1.00 1.00 H new ATOM 0 HD3 ARG A 59 1.935 -7.079 -7.010 1.00 1.00 H new ATOM 0 HE ARG A 59 3.185 -4.731 -7.953 1.00 1.00 H new ATOM 0 HH11 ARG A 59 1.367 -7.456 -9.202 1.00 1.00 H new ATOM 0 HH12 ARG A 59 0.640 -6.535 -10.522 1.00 1.00 H new ATOM 0 HH21 ARG A 59 2.247 -3.552 -9.652 1.00 1.00 H new ATOM 0 HH22 ARG A 59 1.135 -4.341 -10.775 1.00 1.00 H new ATOM 942 N ARG A 60 7.879 -8.346 -6.765 1.00 1.00 N ATOM 943 CA ARG A 60 9.050 -9.039 -7.301 1.00 1.00 C ATOM 944 C ARG A 60 9.529 -8.385 -8.597 1.00 1.00 C ATOM 945 O ARG A 60 8.753 -8.200 -9.535 1.00 1.00 O ATOM 946 CB ARG A 60 8.702 -10.502 -7.561 1.00 1.00 C ATOM 947 CG ARG A 60 9.947 -11.248 -8.038 1.00 1.00 C ATOM 948 CD ARG A 60 9.626 -12.737 -8.166 1.00 1.00 C ATOM 949 NE ARG A 60 8.641 -12.952 -9.220 1.00 1.00 N ATOM 950 CZ ARG A 60 8.137 -14.160 -9.451 1.00 1.00 C ATOM 951 NH1 ARG A 60 8.520 -15.176 -8.727 1.00 1.00 N ATOM 952 NH2 ARG A 60 7.259 -14.329 -10.401 1.00 1.00 N ATOM 0 H ARG A 60 7.193 -8.957 -6.322 1.00 1.00 H new ATOM 0 HA ARG A 60 9.854 -8.975 -6.568 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.317 -10.962 -6.651 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.914 -10.571 -8.311 1.00 1.00 H new ATOM 0 HG2 ARG A 60 10.277 -10.852 -8.998 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.766 -11.100 -7.334 1.00 1.00 H new ATOM 0 HD2 ARG A 60 10.536 -13.295 -8.389 1.00 1.00 H new ATOM 0 HD3 ARG A 60 9.244 -13.117 -7.218 1.00 1.00 H new ATOM 0 HE ARG A 60 8.334 -12.163 -9.789 1.00 1.00 H new ATOM 0 HH11 ARG A 60 9.206 -15.043 -7.984 1.00 1.00 H new ATOM 0 HH12 ARG A 60 8.133 -16.103 -8.904 1.00 1.00 H new ATOM 0 HH21 ARG A 60 6.960 -13.534 -10.966 1.00 1.00 H new ATOM 0 HH22 ARG A 60 6.872 -15.256 -10.579 1.00 1.00 H new ATOM 966 N GLY A 61 10.808 -8.032 -8.636 1.00 1.00 N ATOM 967 CA GLY A 61 11.383 -7.392 -9.814 1.00 1.00 C ATOM 968 C GLY A 61 12.622 -6.592 -9.435 1.00 1.00 C ATOM 969 O GLY A 61 13.025 -6.567 -8.272 1.00 1.00 O ATOM 0 H GLY A 61 11.465 -8.177 -7.869 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.643 -8.148 -10.555 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.645 -6.735 -10.275 1.00 1.00 H new ATOM 973 N ASP A 62 13.226 -5.940 -10.426 1.00 1.00 N ATOM 974 CA ASP A 62 14.424 -5.137 -10.197 1.00 1.00 C ATOM 975 C ASP A 62 14.132 -3.664 -10.478 1.00 1.00 C ATOM 976 O ASP A 62 13.600 -3.312 -11.533 1.00 1.00 O ATOM 977 CB ASP A 62 15.552 -5.620 -11.112 1.00 1.00 C ATOM 978 CG ASP A 62 15.924 -7.060 -10.770 1.00 1.00 C ATOM 979 OD1 ASP A 62 15.409 -7.569 -9.787 1.00 1.00 O ATOM 980 OD2 ASP A 62 16.719 -7.634 -11.496 1.00 1.00 O ATOM 0 H ASP A 62 12.906 -5.952 -11.394 1.00 1.00 H new ATOM 0 HA ASP A 62 14.729 -5.246 -9.156 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.239 -5.555 -12.154 1.00 1.00 H new ATOM 0 HB3 ASP A 62 16.423 -4.975 -11.000 1.00 1.00 H new ATOM 985 N TYR A 63 14.490 -2.806 -9.525 1.00 1.00 N ATOM 986 CA TYR A 63 14.283 -1.364 -9.656 1.00 1.00 C ATOM 987 C TYR A 63 15.612 -0.642 -9.490 1.00 1.00 C ATOM 988 O TYR A 63 16.195 -0.641 -8.413 1.00 1.00 O ATOM 989 CB TYR A 63 13.307 -0.874 -8.584 1.00 1.00 C ATOM 990 CG TYR A 63 12.041 -1.699 -8.643 1.00 1.00 C ATOM 991 CD1 TYR A 63 11.257 -1.694 -9.803 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.648 -2.472 -7.539 1.00 1.00 C ATOM 993 CE1 TYR A 63 10.087 -2.456 -9.863 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.472 -3.236 -7.599 1.00 1.00 C ATOM 995 CZ TYR A 63 9.693 -3.225 -8.762 1.00 1.00 C ATOM 996 OH TYR A 63 8.539 -3.975 -8.824 1.00 1.00 O ATOM 0 H TYR A 63 14.928 -3.086 -8.648 1.00 1.00 H new ATOM 0 HA TYR A 63 13.869 -1.154 -10.642 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.762 -0.956 -7.597 1.00 1.00 H new ATOM 0 HB3 TYR A 63 13.075 0.179 -8.741 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.557 -1.100 -10.653 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.251 -2.479 -6.643 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.486 -2.451 -10.760 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.169 -3.831 -6.750 1.00 1.00 H new ATOM 0 HH TYR A 63 8.602 -4.725 -8.196 1.00 1.00 H new ATOM 1006 N ALA A 64 16.082 -0.031 -10.561 1.00 1.00 N ATOM 1007 CA ALA A 64 17.354 0.687 -10.535 1.00 1.00 C ATOM 1008 C ALA A 64 17.160 2.160 -10.216 1.00 1.00 C ATOM 1009 O ALA A 64 18.127 2.910 -10.079 1.00 1.00 O ATOM 1010 CB ALA A 64 18.019 0.559 -11.894 1.00 1.00 C ATOM 0 H ALA A 64 15.606 -0.014 -11.463 1.00 1.00 H new ATOM 0 HA ALA A 64 17.976 0.250 -9.754 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.970 1.092 -11.885 1.00 1.00 H new ATOM 0 HB2 ALA A 64 18.195 -0.494 -12.115 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.370 0.987 -12.658 1.00 1.00 H new ATOM 1016 N ASP A 65 15.903 2.566 -10.094 1.00 1.00 N ATOM 1017 CA ASP A 65 15.570 3.949 -9.783 1.00 1.00 C ATOM 1018 C ASP A 65 14.301 3.975 -8.928 1.00 1.00 C ATOM 1019 O ASP A 65 13.349 3.240 -9.195 1.00 1.00 O ATOM 1020 CB ASP A 65 15.368 4.745 -11.084 1.00 1.00 C ATOM 1021 CG ASP A 65 16.715 5.209 -11.639 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.578 5.548 -10.847 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.859 5.223 -12.850 1.00 1.00 O ATOM 0 H ASP A 65 15.095 1.954 -10.206 1.00 1.00 H new ATOM 0 HA ASP A 65 16.385 4.411 -9.226 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.858 4.126 -11.821 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.729 5.607 -10.895 1.00 1.00 H new ATOM 1028 N HIS A 66 14.294 4.811 -7.900 1.00 1.00 N ATOM 1029 CA HIS A 66 13.139 4.909 -7.007 1.00 1.00 C ATOM 1030 C HIS A 66 11.883 5.280 -7.789 1.00 1.00 C ATOM 1031 O HIS A 66 10.804 4.732 -7.556 1.00 1.00 O ATOM 1032 CB HIS A 66 13.400 5.953 -5.923 1.00 1.00 C ATOM 1033 CG HIS A 66 14.041 7.171 -6.533 1.00 1.00 C ATOM 1034 ND1 HIS A 66 15.297 7.397 -7.046 1.00 1.00 N flip ATOM 1035 CD2 HIS A 66 13.359 8.369 -6.670 1.00 1.00 C flip ATOM 1036 CE1 HIS A 66 15.391 8.711 -7.494 1.00 1.00 C flip ATOM 1037 NE2 HIS A 66 14.196 9.252 -7.243 1.00 1.00 N flip ATOM 0 H HIS A 66 15.069 5.430 -7.661 1.00 1.00 H new ATOM 0 HA HIS A 66 12.984 3.937 -6.540 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.464 6.228 -5.437 1.00 1.00 H new ATOM 0 HB3 HIS A 66 14.049 5.536 -5.152 1.00 1.00 H new ATOM 0 HD2 HIS A 66 12.339 8.560 -6.371 1.00 1.00 H new ATOM 0 HE1 HIS A 66 16.246 9.190 -7.947 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.948 10.217 -7.460 1.00 1.00 H new ATOM 1045 N GLN A 67 12.038 6.206 -8.722 1.00 1.00 N ATOM 1046 CA GLN A 67 10.924 6.638 -9.547 1.00 1.00 C ATOM 1047 C GLN A 67 10.252 5.446 -10.216 1.00 1.00 C ATOM 1048 O GLN A 67 9.208 5.598 -10.848 1.00 1.00 O ATOM 1049 CB GLN A 67 11.425 7.604 -10.623 1.00 1.00 C ATOM 1050 CG GLN A 67 11.840 8.916 -9.959 1.00 1.00 C ATOM 1051 CD GLN A 67 12.390 9.888 -10.997 1.00 1.00 C ATOM 1052 OE1 GLN A 67 13.394 9.602 -11.649 1.00 1.00 O ATOM 1053 NE2 GLN A 67 11.788 11.030 -11.184 1.00 1.00 N ATOM 0 H GLN A 67 12.923 6.671 -8.926 1.00 1.00 H new ATOM 0 HA GLN A 67 10.196 7.138 -8.908 1.00 1.00 H new ATOM 0 HB2 GLN A 67 12.270 7.168 -11.156 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.642 7.786 -11.360 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.984 9.361 -9.453 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.595 8.722 -9.197 1.00 1.00 H new ATOM 0 HE21 GLN A 67 10.956 11.263 -10.641 1.00 1.00 H new ATOM 0 HE22 GLN A 67 12.149 11.690 -11.873 1.00 1.00 H new ATOM 1062 N GLN A 68 10.852 4.257 -10.096 1.00 1.00 N ATOM 1063 CA GLN A 68 10.279 3.060 -10.732 1.00 1.00 C ATOM 1064 C GLN A 68 9.161 2.465 -9.886 1.00 1.00 C ATOM 1065 O GLN A 68 8.185 1.943 -10.423 1.00 1.00 O ATOM 1066 CB GLN A 68 11.347 1.996 -10.960 1.00 1.00 C ATOM 1067 CG GLN A 68 12.544 2.569 -11.722 1.00 1.00 C ATOM 1068 CD GLN A 68 12.308 2.490 -13.226 1.00 1.00 C ATOM 1069 OE1 GLN A 68 11.173 2.312 -13.669 1.00 1.00 O ATOM 1070 NE2 GLN A 68 13.321 2.600 -14.040 1.00 1.00 N ATOM 0 H GLN A 68 11.715 4.096 -9.577 1.00 1.00 H new ATOM 0 HA GLN A 68 9.871 3.375 -11.692 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.679 1.599 -10.001 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.921 1.163 -11.519 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.707 3.606 -11.428 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.447 2.017 -11.460 1.00 1.00 H new ATOM 0 HE21 GLN A 68 14.260 2.747 -13.669 1.00 1.00 H new ATOM 0 HE22 GLN A 68 13.175 2.539 -15.048 1.00 1.00 H new ATOM 1079 N TRP A 69 9.284 2.553 -8.573 1.00 1.00 N ATOM 1080 CA TRP A 69 8.252 2.021 -7.686 1.00 1.00 C ATOM 1081 C TRP A 69 7.277 3.100 -7.289 1.00 1.00 C ATOM 1082 O TRP A 69 6.555 2.944 -6.306 1.00 1.00 O ATOM 1083 CB TRP A 69 8.869 1.406 -6.424 1.00 1.00 C ATOM 1084 CG TRP A 69 9.653 2.403 -5.607 1.00 1.00 C ATOM 1085 CD1 TRP A 69 9.159 3.508 -4.987 1.00 1.00 C ATOM 1086 CD2 TRP A 69 11.070 2.358 -5.269 1.00 1.00 C ATOM 1087 NE1 TRP A 69 10.187 4.141 -4.307 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.386 3.473 -4.455 1.00 1.00 C ATOM 1089 CE3 TRP A 69 12.101 1.468 -5.600 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.689 3.688 -3.982 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.407 1.679 -5.131 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.701 2.787 -4.325 1.00 1.00 C ATOM 0 H TRP A 69 10.077 2.982 -8.097 1.00 1.00 H new ATOM 0 HA TRP A 69 7.722 1.243 -8.235 1.00 1.00 H new ATOM 0 HB2 TRP A 69 8.076 0.982 -5.808 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.524 0.583 -6.710 1.00 1.00 H new ATOM 0 HD1 TRP A 69 8.131 3.839 -5.019 1.00 1.00 H new ATOM 0 HE1 TRP A 69 10.072 4.996 -3.763 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.888 0.611 -6.222 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.908 4.542 -3.358 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 14.190 0.983 -5.393 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.708 2.945 -3.969 1.00 1.00 H new ATOM 1103 N MET A 70 7.281 4.192 -8.048 1.00 1.00 N ATOM 1104 CA MET A 70 6.413 5.324 -7.775 1.00 1.00 C ATOM 1105 C MET A 70 6.902 6.073 -6.552 1.00 1.00 C ATOM 1106 O MET A 70 6.105 6.662 -5.828 1.00 1.00 O ATOM 1107 CB MET A 70 4.949 4.891 -7.549 1.00 1.00 C ATOM 1108 CG MET A 70 4.437 4.135 -8.775 1.00 1.00 C ATOM 1109 SD MET A 70 2.688 3.727 -8.551 1.00 1.00 S ATOM 1110 CE MET A 70 2.537 2.649 -9.995 1.00 1.00 C ATOM 0 H MET A 70 7.883 4.313 -8.863 1.00 1.00 H new ATOM 0 HA MET A 70 6.445 5.971 -8.651 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.880 4.257 -6.665 1.00 1.00 H new ATOM 0 HB3 MET A 70 4.326 5.766 -7.364 1.00 1.00 H new ATOM 0 HG2 MET A 70 4.567 4.743 -9.670 1.00 1.00 H new ATOM 0 HG3 MET A 70 5.017 3.224 -8.921 1.00 1.00 H new ATOM 0 HE1 MET A 70 1.517 2.271 -10.061 1.00 1.00 H new ATOM 0 HE2 MET A 70 2.774 3.213 -10.897 1.00 1.00 H new ATOM 0 HE3 MET A 70 3.229 1.812 -9.898 1.00 1.00 H new ATOM 1120 N GLY A 71 8.208 6.039 -6.288 1.00 1.00 N ATOM 1121 CA GLY A 71 8.743 6.715 -5.130 1.00 1.00 C ATOM 1122 C GLY A 71 8.738 8.223 -5.311 1.00 1.00 C ATOM 1123 O GLY A 71 9.709 8.876 -4.940 1.00 1.00 O ATOM 0 H GLY A 71 8.900 5.554 -6.859 1.00 1.00 H new ATOM 0 HA2 GLY A 71 8.155 6.452 -4.250 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.762 6.373 -4.947 1.00 1.00 H new ATOM 1127 N LEU A 72 7.657 8.750 -5.926 1.00 1.00 N ATOM 1128 CA LEU A 72 7.512 10.194 -6.206 1.00 1.00 C ATOM 1129 C LEU A 72 8.467 11.014 -5.358 1.00 1.00 C ATOM 1130 O LEU A 72 9.168 11.888 -5.866 1.00 1.00 O ATOM 1131 CB LEU A 72 6.074 10.646 -5.924 1.00 1.00 C ATOM 1132 CG LEU A 72 5.088 9.615 -6.474 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.664 10.162 -6.365 1.00 1.00 C ATOM 1134 CD2 LEU A 72 5.416 9.323 -7.940 1.00 1.00 C ATOM 0 H LEU A 72 6.865 8.190 -6.241 1.00 1.00 H new ATOM 0 HA LEU A 72 7.749 10.354 -7.258 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.926 10.768 -4.851 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.892 11.618 -6.383 1.00 1.00 H new ATOM 0 HG LEU A 72 5.167 8.694 -5.897 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.961 9.427 -6.757 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.431 10.365 -5.320 1.00 1.00 H new ATOM 0 HD13 LEU A 72 3.583 11.084 -6.940 1.00 1.00 H new ATOM 0 HD21 LEU A 72 4.712 8.588 -8.331 1.00 1.00 H new ATOM 0 HD22 LEU A 72 5.340 10.243 -8.520 1.00 1.00 H new ATOM 0 HD23 LEU A 72 6.430 8.930 -8.015 1.00 1.00 H new ATOM 1146 N SER A 73 8.520 10.693 -4.070 1.00 1.00 N ATOM 1147 CA SER A 73 9.442 11.379 -3.158 1.00 1.00 C ATOM 1148 C SER A 73 10.589 10.436 -2.816 1.00 1.00 C ATOM 1149 O SER A 73 10.374 9.377 -2.230 1.00 1.00 O ATOM 1150 CB SER A 73 8.723 11.810 -1.879 1.00 1.00 C ATOM 1151 OG SER A 73 7.668 12.702 -2.210 1.00 1.00 O ATOM 0 H SER A 73 7.945 9.972 -3.633 1.00 1.00 H new ATOM 0 HA SER A 73 9.827 12.274 -3.647 1.00 1.00 H new ATOM 0 HB2 SER A 73 8.327 10.937 -1.359 1.00 1.00 H new ATOM 0 HB3 SER A 73 9.424 12.295 -1.200 1.00 1.00 H new ATOM 0 HG SER A 73 7.204 12.978 -1.392 1.00 1.00 H new ATOM 1157 N ASP A 74 11.803 10.814 -3.209 1.00 1.00 N ATOM 1158 CA ASP A 74 12.980 9.983 -2.961 1.00 1.00 C ATOM 1159 C ASP A 74 13.288 9.906 -1.477 1.00 1.00 C ATOM 1160 O ASP A 74 14.453 9.917 -1.076 1.00 1.00 O ATOM 1161 CB ASP A 74 14.189 10.568 -3.691 1.00 1.00 C ATOM 1162 CG ASP A 74 14.499 11.954 -3.140 1.00 1.00 C ATOM 1163 OD1 ASP A 74 13.728 12.430 -2.322 1.00 1.00 O ATOM 1164 OD2 ASP A 74 15.502 12.521 -3.542 1.00 1.00 O ATOM 0 H ASP A 74 11.998 11.687 -3.699 1.00 1.00 H new ATOM 0 HA ASP A 74 12.770 8.979 -3.330 1.00 1.00 H new ATOM 0 HB2 ASP A 74 15.053 9.915 -3.566 1.00 1.00 H new ATOM 0 HB3 ASP A 74 13.987 10.628 -4.760 1.00 1.00 H new ATOM 1169 N SER A 75 12.244 9.835 -0.659 1.00 1.00 N ATOM 1170 CA SER A 75 12.406 9.762 0.781 1.00 1.00 C ATOM 1171 C SER A 75 11.873 8.437 1.289 1.00 1.00 C ATOM 1172 O SER A 75 10.740 8.070 0.995 1.00 1.00 O ATOM 1173 CB SER A 75 11.624 10.901 1.440 1.00 1.00 C ATOM 1174 OG SER A 75 12.115 12.145 0.961 1.00 1.00 O ATOM 0 H SER A 75 11.274 9.827 -0.974 1.00 1.00 H new ATOM 0 HA SER A 75 13.464 9.849 1.027 1.00 1.00 H new ATOM 0 HB2 SER A 75 10.562 10.806 1.216 1.00 1.00 H new ATOM 0 HB3 SER A 75 11.727 10.849 2.524 1.00 1.00 H new ATOM 0 HG SER A 75 11.615 12.877 1.380 1.00 1.00 H new ATOM 1180 N VAL A 76 12.707 7.709 2.015 1.00 1.00 N ATOM 1181 CA VAL A 76 12.314 6.418 2.551 1.00 1.00 C ATOM 1182 C VAL A 76 13.286 6.023 3.653 1.00 1.00 C ATOM 1183 O VAL A 76 14.476 5.824 3.406 1.00 1.00 O ATOM 1184 CB VAL A 76 12.255 5.369 1.434 1.00 1.00 C ATOM 1185 CG1 VAL A 76 13.508 5.424 0.564 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.124 3.978 2.045 1.00 1.00 C ATOM 0 H VAL A 76 13.660 7.991 2.246 1.00 1.00 H new ATOM 0 HA VAL A 76 11.314 6.481 2.980 1.00 1.00 H new ATOM 0 HB VAL A 76 11.389 5.584 0.808 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.440 4.670 -0.220 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.593 6.412 0.111 1.00 1.00 H new ATOM 0 HG13 VAL A 76 14.387 5.230 1.179 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.082 3.234 1.250 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.984 3.779 2.684 1.00 1.00 H new ATOM 0 HG23 VAL A 76 11.212 3.926 2.639 1.00 1.00 H new ATOM 1196 N ARG A 77 12.773 5.934 4.881 1.00 1.00 N ATOM 1197 CA ARG A 77 13.607 5.592 6.037 1.00 1.00 C ATOM 1198 C ARG A 77 13.078 4.364 6.761 1.00 1.00 C ATOM 1199 O ARG A 77 13.523 4.041 7.864 1.00 1.00 O ATOM 1200 CB ARG A 77 13.653 6.782 6.989 1.00 1.00 C ATOM 1201 CG ARG A 77 14.521 7.887 6.377 1.00 1.00 C ATOM 1202 CD ARG A 77 14.502 9.117 7.284 1.00 1.00 C ATOM 1203 NE ARG A 77 13.188 9.741 7.242 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.870 10.622 6.297 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.744 10.947 5.383 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.682 11.158 6.283 1.00 1.00 N ATOM 0 H ARG A 77 11.790 6.093 5.102 1.00 1.00 H new ATOM 0 HA ARG A 77 14.611 5.358 5.684 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.645 7.155 7.172 1.00 1.00 H new ATOM 0 HB3 ARG A 77 14.060 6.476 7.953 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.544 7.532 6.251 1.00 1.00 H new ATOM 0 HG3 ARG A 77 14.150 8.148 5.386 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.746 8.830 8.307 1.00 1.00 H new ATOM 0 HD3 ARG A 77 15.263 9.828 6.963 1.00 1.00 H new ATOM 0 HE ARG A 77 12.497 9.498 7.952 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.673 10.525 5.393 1.00 1.00 H new ATOM 0 HH12 ARG A 77 13.498 11.623 4.659 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.999 10.902 6.995 1.00 1.00 H new ATOM 0 HH22 ARG A 77 11.436 11.834 5.560 1.00 1.00 H new ATOM 1220 N SER A 78 12.148 3.664 6.127 1.00 1.00 N ATOM 1221 CA SER A 78 11.598 2.451 6.717 1.00 1.00 C ATOM 1222 C SER A 78 10.881 1.625 5.667 1.00 1.00 C ATOM 1223 O SER A 78 10.576 2.107 4.575 1.00 1.00 O ATOM 1224 CB SER A 78 10.658 2.777 7.860 1.00 1.00 C ATOM 1225 OG SER A 78 9.694 3.728 7.426 1.00 1.00 O ATOM 0 H SER A 78 11.762 3.910 5.216 1.00 1.00 H new ATOM 0 HA SER A 78 12.428 1.867 7.115 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.160 1.871 8.205 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.220 3.173 8.705 1.00 1.00 H new ATOM 0 HG SER A 78 8.797 3.422 7.676 1.00 1.00 H new ATOM 1231 N CYS A 79 10.649 0.364 5.995 1.00 1.00 N ATOM 1232 CA CYS A 79 10.002 -0.548 5.066 1.00 1.00 C ATOM 1233 C CYS A 79 9.364 -1.708 5.814 1.00 1.00 C ATOM 1234 O CYS A 79 9.876 -2.133 6.848 1.00 1.00 O ATOM 1235 CB CYS A 79 11.055 -1.084 4.083 1.00 1.00 C ATOM 1236 SG CYS A 79 12.037 -2.390 4.872 1.00 1.00 S ATOM 0 H CYS A 79 10.898 -0.050 6.893 1.00 1.00 H new ATOM 0 HA CYS A 79 9.220 -0.015 4.525 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.565 -1.475 3.191 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.707 -0.273 3.759 1.00 1.00 H new ATOM 0 HG CYS A 79 11.532 -2.669 6.037 1.00 1.00 H new ATOM 1242 N ARG A 80 8.259 -2.234 5.286 1.00 1.00 N ATOM 1243 CA ARG A 80 7.584 -3.365 5.924 1.00 1.00 C ATOM 1244 C ARG A 80 7.366 -4.470 4.913 1.00 1.00 C ATOM 1245 O ARG A 80 7.180 -4.205 3.725 1.00 1.00 O ATOM 1246 CB ARG A 80 6.229 -2.911 6.525 1.00 1.00 C ATOM 1247 CG ARG A 80 5.044 -3.291 5.627 1.00 1.00 C ATOM 1248 CD ARG A 80 3.780 -2.626 6.156 1.00 1.00 C ATOM 1249 NE ARG A 80 3.303 -3.333 7.339 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.629 -2.707 8.300 1.00 1.00 C ATOM 1251 NH1 ARG A 80 2.352 -1.435 8.185 1.00 1.00 N ATOM 1252 NH2 ARG A 80 2.233 -3.370 9.351 1.00 1.00 N ATOM 0 H ARG A 80 7.816 -1.901 4.429 1.00 1.00 H new ATOM 0 HA ARG A 80 8.211 -3.743 6.731 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.099 -3.364 7.508 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.241 -1.831 6.671 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.234 -2.974 4.601 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.919 -4.374 5.609 1.00 1.00 H new ATOM 0 HD2 ARG A 80 3.983 -1.584 6.402 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.009 -2.627 5.386 1.00 1.00 H new ATOM 0 HE ARG A 80 3.491 -4.331 7.432 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.653 -0.920 7.357 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.835 -0.957 8.923 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.440 -4.365 9.434 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.716 -2.893 10.090 1.00 1.00 H new ATOM 1266 N LEU A 81 7.354 -5.705 5.389 1.00 1.00 N ATOM 1267 CA LEU A 81 7.113 -6.840 4.515 1.00 1.00 C ATOM 1268 C LEU A 81 5.669 -7.278 4.708 1.00 1.00 C ATOM 1269 O LEU A 81 5.247 -7.593 5.821 1.00 1.00 O ATOM 1270 CB LEU A 81 8.076 -7.970 4.874 1.00 1.00 C ATOM 1271 CG LEU A 81 8.158 -8.990 3.735 1.00 1.00 C ATOM 1272 CD1 LEU A 81 9.164 -10.086 4.103 1.00 1.00 C ATOM 1273 CD2 LEU A 81 6.789 -9.610 3.447 1.00 1.00 C ATOM 0 H LEU A 81 7.507 -5.945 6.368 1.00 1.00 H new ATOM 0 HA LEU A 81 7.279 -6.573 3.471 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.066 -7.561 5.075 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.743 -8.463 5.787 1.00 1.00 H new ATOM 0 HG LEU A 81 8.489 -8.475 2.833 1.00 1.00 H new ATOM 0 HD11 LEU A 81 9.223 -10.813 3.293 1.00 1.00 H new ATOM 0 HD12 LEU A 81 10.146 -9.640 4.263 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.840 -10.586 5.016 1.00 1.00 H new ATOM 0 HD21 LEU A 81 6.879 -10.330 2.634 1.00 1.00 H new ATOM 0 HD22 LEU A 81 6.423 -10.116 4.341 1.00 1.00 H new ATOM 0 HD23 LEU A 81 6.087 -8.826 3.161 1.00 1.00 H new ATOM 1285 N ILE A 82 4.911 -7.271 3.624 1.00 1.00 N ATOM 1286 CA ILE A 82 3.500 -7.648 3.683 1.00 1.00 C ATOM 1287 C ILE A 82 3.356 -9.177 3.543 1.00 1.00 C ATOM 1288 O ILE A 82 3.772 -9.737 2.530 1.00 1.00 O ATOM 1289 CB ILE A 82 2.720 -6.939 2.559 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.222 -5.495 2.385 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.222 -6.901 2.917 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.595 -4.898 1.127 1.00 1.00 C ATOM 0 H ILE A 82 5.242 -7.011 2.695 1.00 1.00 H new ATOM 0 HA ILE A 82 3.091 -7.342 4.646 1.00 1.00 H new ATOM 0 HB ILE A 82 2.873 -7.489 1.631 1.00 1.00 H new ATOM 0 HG12 ILE A 82 2.958 -4.897 3.257 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.309 -5.481 2.307 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.670 -6.399 2.122 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.849 -7.919 3.031 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.085 -6.358 3.852 1.00 1.00 H new ATOM 0 HD11 ILE A 82 2.946 -3.874 0.996 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.882 -5.493 0.260 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.509 -4.900 1.226 1.00 1.00 H new ATOM 1304 N PRO A 83 2.784 -9.872 4.512 1.00 1.00 N ATOM 1305 CA PRO A 83 2.625 -11.357 4.423 1.00 1.00 C ATOM 1306 C PRO A 83 1.993 -11.814 3.109 1.00 1.00 C ATOM 1307 O PRO A 83 1.141 -11.134 2.534 1.00 1.00 O ATOM 1308 CB PRO A 83 1.707 -11.711 5.602 1.00 1.00 C ATOM 1309 CG PRO A 83 1.875 -10.601 6.589 1.00 1.00 C ATOM 1310 CD PRO A 83 2.251 -9.348 5.788 1.00 1.00 C ATOM 0 HA PRO A 83 3.595 -11.853 4.458 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.669 -11.795 5.279 1.00 1.00 H new ATOM 0 HB3 PRO A 83 1.983 -12.670 6.040 1.00 1.00 H new ATOM 0 HG2 PRO A 83 0.954 -10.440 7.149 1.00 1.00 H new ATOM 0 HG3 PRO A 83 2.651 -10.843 7.315 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.385 -8.707 5.623 1.00 1.00 H new ATOM 0 HD3 PRO A 83 2.995 -8.749 6.313 1.00 1.00 H new ATOM 1318 N HIS A 84 2.433 -12.981 2.653 1.00 1.00 N ATOM 1319 CA HIS A 84 1.934 -13.566 1.415 1.00 1.00 C ATOM 1320 C HIS A 84 0.461 -13.902 1.521 1.00 1.00 C ATOM 1321 O HIS A 84 -0.250 -13.967 0.519 1.00 1.00 O ATOM 1322 CB HIS A 84 2.719 -14.840 1.099 1.00 1.00 C ATOM 1323 CG HIS A 84 2.405 -15.909 2.116 1.00 1.00 C ATOM 1324 ND1 HIS A 84 1.372 -16.819 1.941 1.00 1.00 N ATOM 1325 CD2 HIS A 84 2.984 -16.228 3.320 1.00 1.00 C ATOM 1326 CE1 HIS A 84 1.363 -17.633 3.013 1.00 1.00 C ATOM 1327 NE2 HIS A 84 2.326 -17.317 3.883 1.00 1.00 N ATOM 0 H HIS A 84 3.140 -13.544 3.126 1.00 1.00 H new ATOM 0 HA HIS A 84 2.065 -12.835 0.617 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.467 -15.193 0.099 1.00 1.00 H new ATOM 0 HB3 HIS A 84 3.788 -14.628 1.102 1.00 1.00 H new ATOM 0 HD1 HIS A 84 0.736 -16.863 1.145 1.00 1.00 H new ATOM 0 HD2 HIS A 84 3.823 -15.712 3.763 1.00 1.00 H new ATOM 0 HE1 HIS A 84 0.662 -18.443 3.153 1.00 1.00 H new ATOM 1336 N SER A 85 0.015 -14.102 2.742 1.00 1.00 N ATOM 1337 CA SER A 85 -1.381 -14.425 2.991 1.00 1.00 C ATOM 1338 C SER A 85 -1.824 -15.623 2.156 1.00 1.00 C ATOM 1339 O SER A 85 -1.142 -16.021 1.211 1.00 1.00 O ATOM 1340 CB SER A 85 -2.247 -13.225 2.640 1.00 1.00 C ATOM 1341 OG SER A 85 -3.572 -13.454 3.103 1.00 1.00 O ATOM 0 H SER A 85 0.594 -14.048 3.580 1.00 1.00 H new ATOM 0 HA SER A 85 -1.492 -14.676 4.046 1.00 1.00 H new ATOM 0 HB2 SER A 85 -1.841 -12.322 3.096 1.00 1.00 H new ATOM 0 HB3 SER A 85 -2.248 -13.065 1.562 1.00 1.00 H new ATOM 0 HG SER A 85 -3.599 -13.359 4.078 1.00 1.00 H new ATOM 1347 N GLY A 86 -2.975 -16.193 2.509 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.515 -17.345 1.786 1.00 1.00 C ATOM 1349 C GLY A 86 -4.706 -16.928 0.928 1.00 1.00 C ATOM 1350 O GLY A 86 -4.542 -16.558 -0.234 1.00 1.00 O ATOM 0 H GLY A 86 -3.551 -15.877 3.289 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -2.740 -17.782 1.156 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.821 -18.115 2.494 1.00 1.00 H new ATOM 1354 N SER A 87 -5.905 -16.977 1.510 1.00 1.00 N ATOM 1355 CA SER A 87 -7.107 -16.584 0.783 1.00 1.00 C ATOM 1356 C SER A 87 -7.205 -15.073 0.728 1.00 1.00 C ATOM 1357 O SER A 87 -6.600 -14.378 1.541 1.00 1.00 O ATOM 1358 CB SER A 87 -8.354 -17.147 1.460 1.00 1.00 C ATOM 1359 OG SER A 87 -8.312 -16.848 2.849 1.00 1.00 O ATOM 0 H SER A 87 -6.067 -17.281 2.470 1.00 1.00 H new ATOM 0 HA SER A 87 -7.043 -16.985 -0.229 1.00 1.00 H new ATOM 0 HB2 SER A 87 -9.250 -16.718 1.011 1.00 1.00 H new ATOM 0 HB3 SER A 87 -8.407 -18.225 1.310 1.00 1.00 H new ATOM 0 HG SER A 87 -9.113 -17.207 3.285 1.00 1.00 H new ATOM 1365 N HIS A 88 -7.962 -14.559 -0.238 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.112 -13.108 -0.388 1.00 1.00 C ATOM 1367 C HIS A 88 -9.571 -12.692 -0.439 1.00 1.00 C ATOM 1368 O HIS A 88 -10.222 -12.825 -1.476 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.421 -12.634 -1.678 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.222 -13.496 -1.965 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.969 -14.003 -3.230 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.203 -13.960 -1.167 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.843 -14.734 -3.158 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.335 -14.741 -1.925 1.00 1.00 N ATOM 0 H HIS A 88 -8.476 -15.114 -0.922 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.648 -12.647 0.484 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.120 -12.679 -2.513 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.115 -11.593 -1.575 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.093 -13.751 -0.113 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.403 -15.253 -3.997 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.491 -15.217 -1.606 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.078 -12.164 0.673 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.469 -11.699 0.714 1.00 1.00 C ATOM 1384 C ARG A 89 -11.563 -10.345 1.418 1.00 1.00 C ATOM 1385 O ARG A 89 -10.898 -10.119 2.428 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.337 -12.729 1.436 1.00 1.00 C ATOM 1387 CG ARG A 89 -11.896 -14.136 1.035 1.00 1.00 C ATOM 1388 CD ARG A 89 -12.819 -15.161 1.686 1.00 1.00 C ATOM 1389 NE ARG A 89 -12.393 -16.510 1.344 1.00 1.00 N ATOM 1390 CZ ARG A 89 -13.205 -17.546 1.507 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -14.409 -17.361 1.977 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -12.801 -18.747 1.196 1.00 1.00 N ATOM 0 H ARG A 89 -9.561 -12.047 1.544 1.00 1.00 H new ATOM 0 HA ARG A 89 -11.829 -11.580 -0.308 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.249 -12.602 2.515 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -13.386 -12.579 1.182 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -11.924 -14.242 -0.049 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -10.866 -14.309 1.346 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -12.811 -15.033 2.768 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -13.845 -15.000 1.354 1.00 1.00 H new ATOM 0 HE ARG A 89 -11.455 -16.661 0.973 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -14.724 -16.421 2.218 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -15.035 -18.156 2.103 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -11.861 -18.889 0.827 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -13.426 -19.544 1.321 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.378 -9.443 0.867 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.546 -8.112 1.447 1.00 1.00 C ATOM 1408 C ILE A 90 -13.957 -7.585 1.198 1.00 1.00 C ATOM 1409 O ILE A 90 -14.547 -7.843 0.151 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.529 -7.143 0.849 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.670 -5.780 1.534 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.788 -6.993 -0.653 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.466 -4.891 1.195 1.00 1.00 C ATOM 0 H ILE A 90 -12.928 -9.610 0.025 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.384 -8.190 2.522 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.521 -7.527 1.003 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.592 -5.296 1.211 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.741 -5.913 2.614 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -11.062 -6.301 -1.080 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.692 -7.965 -1.138 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.795 -6.606 -0.812 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.577 -3.925 1.687 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.550 -5.371 1.540 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.414 -4.745 0.116 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.489 -6.838 2.180 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.842 -6.274 2.065 1.00 1.00 C ATOM 1427 C ARG A 91 -15.826 -4.752 2.216 1.00 1.00 C ATOM 1428 O ARG A 91 -15.814 -4.226 3.329 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.742 -6.878 3.140 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.871 -8.382 2.906 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.756 -8.994 3.988 1.00 1.00 C ATOM 1432 NE ARG A 91 -17.875 -10.434 3.788 1.00 1.00 N ATOM 1433 CZ ARG A 91 -18.574 -11.188 4.629 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.171 -10.640 5.651 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -18.665 -12.474 4.430 1.00 1.00 N ATOM 0 H ARG A 91 -14.009 -6.613 3.051 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.226 -6.517 1.074 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.325 -6.687 4.129 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.725 -6.409 3.113 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.299 -8.572 1.922 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.886 -8.848 2.921 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.333 -8.790 4.972 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -18.744 -8.533 3.964 1.00 1.00 H new ATOM 0 HE ARG A 91 -17.414 -10.869 2.989 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -19.101 -9.634 5.803 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -19.708 -11.218 6.298 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -18.199 -12.900 3.629 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -19.202 -13.053 5.076 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.836 -4.055 1.083 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.830 -2.598 1.080 1.00 1.00 C ATOM 1451 C LEU A 92 -17.216 -2.060 1.404 1.00 1.00 C ATOM 1452 O LEU A 92 -18.227 -2.589 0.943 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.415 -2.080 -0.293 1.00 1.00 C ATOM 1454 CG LEU A 92 -14.193 -2.853 -0.790 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.850 -2.422 -2.211 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -13.009 -2.576 0.128 1.00 1.00 C ATOM 0 H LEU A 92 -15.848 -4.478 0.155 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.121 -2.260 1.836 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -16.239 -2.191 -0.998 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -15.185 -1.016 -0.236 1.00 1.00 H new ATOM 0 HG LEU A 92 -14.416 -3.920 -0.785 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.978 -2.976 -2.559 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.696 -2.626 -2.867 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.630 -1.355 -2.224 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -12.138 -3.127 -0.226 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.789 -1.508 0.126 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -13.252 -2.894 1.142 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.250 -0.998 2.206 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.508 -0.368 2.612 1.00 1.00 C ATOM 1470 C TYR A 93 -18.555 1.094 2.165 1.00 1.00 C ATOM 1471 O TYR A 93 -17.577 1.842 2.311 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.639 -0.435 4.136 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.952 -1.853 4.559 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -20.275 -2.305 4.549 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.927 -2.711 4.968 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.573 -3.616 4.946 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.222 -4.020 5.365 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.545 -4.473 5.354 1.00 1.00 C ATOM 1479 OH TYR A 93 -19.838 -5.764 5.746 1.00 1.00 O ATOM 0 H TYR A 93 -16.417 -0.552 2.590 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.332 -0.903 2.140 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.714 -0.101 4.605 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.428 0.238 4.473 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -21.069 -1.643 4.235 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.905 -2.363 4.978 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -21.595 -3.964 4.937 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -17.428 -4.681 5.680 1.00 1.00 H new ATOM 0 HH TYR A 93 -19.011 -6.225 5.998 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.702 1.498 1.623 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.884 2.858 1.155 1.00 1.00 C ATOM 1491 C GLU A 94 -19.612 3.872 2.274 1.00 1.00 C ATOM 1492 O GLU A 94 -18.708 4.701 2.170 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.337 3.007 0.651 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.362 3.678 -0.715 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.831 5.102 -0.597 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -21.517 5.923 -0.010 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -19.740 5.349 -1.084 1.00 1.00 O ATOM 0 H GLU A 94 -20.517 0.897 1.500 1.00 1.00 H new ATOM 0 HA GLU A 94 -19.177 3.059 0.350 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.809 2.026 0.590 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.916 3.596 1.362 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -20.755 3.111 -1.421 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -22.379 3.690 -1.107 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.416 3.803 3.333 1.00 1.00 N ATOM 1505 CA ARG A 95 -20.286 4.727 4.462 1.00 1.00 C ATOM 1506 C ARG A 95 -19.514 4.087 5.617 1.00 1.00 C ATOM 1507 O ARG A 95 -19.345 2.868 5.670 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.687 5.123 4.930 1.00 1.00 C ATOM 1509 CG ARG A 95 -22.395 5.939 3.829 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.916 5.788 3.959 1.00 1.00 C ATOM 1511 NE ARG A 95 -24.599 6.861 3.243 1.00 1.00 N ATOM 1512 CZ ARG A 95 -24.831 8.037 3.819 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -24.434 8.256 5.043 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -25.455 8.975 3.159 1.00 1.00 N ATOM 0 H ARG A 95 -21.165 3.118 3.435 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.729 5.607 4.139 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -22.268 4.231 5.164 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.622 5.711 5.846 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -22.118 6.990 3.909 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -22.070 5.597 2.846 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -24.227 4.822 3.561 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -24.201 5.806 5.011 1.00 1.00 H new ATOM 0 HE ARG A 95 -24.904 6.706 2.282 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -23.945 7.525 5.559 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -24.613 9.159 5.483 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -25.764 8.806 2.202 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -25.633 9.877 3.601 1.00 1.00 H new ATOM 1528 N GLU A 96 -19.079 4.926 6.554 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.351 4.455 7.726 1.00 1.00 C ATOM 1530 C GLU A 96 -19.131 3.360 8.415 1.00 1.00 C ATOM 1531 O GLU A 96 -20.338 3.250 8.227 1.00 1.00 O ATOM 1532 CB GLU A 96 -18.108 5.593 8.712 1.00 1.00 C ATOM 1533 CG GLU A 96 -17.112 6.583 8.113 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.903 7.749 9.072 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.525 7.741 10.120 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.125 8.630 8.745 1.00 1.00 O ATOM 0 H GLU A 96 -19.219 5.936 6.523 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.389 4.068 7.390 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -19.047 6.098 8.939 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.723 5.198 9.652 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -16.162 6.085 7.919 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.481 6.950 7.155 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.418 2.561 9.211 1.00 1.00 N ATOM 1544 CA ASP A 97 -19.030 1.441 9.922 1.00 1.00 C ATOM 1545 C ASP A 97 -19.793 0.600 8.915 1.00 1.00 C ATOM 1546 O ASP A 97 -20.607 1.115 8.173 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.969 1.918 11.031 1.00 1.00 C ATOM 1548 CG ASP A 97 -19.184 2.672 12.098 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -18.075 2.261 12.388 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -19.706 3.647 12.610 1.00 1.00 O ATOM 0 H ASP A 97 -17.418 2.670 9.378 1.00 1.00 H new ATOM 0 HA ASP A 97 -18.247 0.852 10.399 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -20.740 2.564 10.612 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.478 1.064 11.479 1.00 1.00 H new ATOM 1555 N TYR A 98 -19.486 -0.689 8.878 1.00 1.00 N ATOM 1556 CA TYR A 98 -20.118 -1.609 7.924 1.00 1.00 C ATOM 1557 C TYR A 98 -21.593 -1.260 7.697 1.00 1.00 C ATOM 1558 O TYR A 98 -22.476 -1.979 8.163 1.00 1.00 O ATOM 1559 CB TYR A 98 -19.987 -3.067 8.435 1.00 1.00 C ATOM 1560 CG TYR A 98 -19.837 -3.070 9.940 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -18.602 -2.740 10.512 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -20.925 -3.402 10.760 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -18.452 -2.745 11.906 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -20.773 -3.407 12.153 1.00 1.00 C ATOM 1565 CZ TYR A 98 -19.538 -3.079 12.726 1.00 1.00 C ATOM 1566 OH TYR A 98 -19.390 -3.084 14.100 1.00 1.00 O ATOM 0 H TYR A 98 -18.803 -1.128 9.496 1.00 1.00 H new ATOM 0 HA TYR A 98 -19.603 -1.510 6.968 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -20.866 -3.644 8.147 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -19.125 -3.548 7.973 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -17.765 -2.482 9.880 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -21.878 -3.653 10.319 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -17.500 -2.491 12.348 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -21.610 -3.664 12.786 1.00 1.00 H new ATOM 0 HH TYR A 98 -20.239 -3.336 14.520 1.00 1.00 H new ATOM 1576 N ARG A 99 -21.871 -0.145 7.013 1.00 1.00 N ATOM 1577 CA ARG A 99 -23.253 0.276 6.782 1.00 1.00 C ATOM 1578 C ARG A 99 -23.431 0.702 5.326 1.00 1.00 C ATOM 1579 O ARG A 99 -22.484 0.683 4.539 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.577 1.452 7.726 1.00 1.00 C ATOM 1581 CG ARG A 99 -25.028 1.360 8.226 1.00 1.00 C ATOM 1582 CD ARG A 99 -25.096 0.446 9.454 1.00 1.00 C ATOM 1583 NE ARG A 99 -26.473 0.336 9.924 1.00 1.00 N ATOM 1584 CZ ARG A 99 -26.766 -0.293 11.058 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -25.811 -0.826 11.771 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -28.006 -0.380 11.458 1.00 1.00 N ATOM 0 H ARG A 99 -21.165 0.474 6.615 1.00 1.00 H new ATOM 0 HA ARG A 99 -23.932 -0.552 6.983 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -22.893 1.443 8.575 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -23.426 2.397 7.204 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -25.399 2.353 8.479 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -25.671 0.972 7.436 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -24.710 -0.542 9.203 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -24.464 0.843 10.248 1.00 1.00 H new ATOM 0 HE ARG A 99 -27.225 0.749 9.372 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -24.843 -0.759 11.458 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -26.033 -1.309 12.641 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -28.752 0.035 10.900 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -28.228 -0.863 12.328 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.653 1.089 4.977 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.938 1.522 3.620 1.00 1.00 C ATOM 1602 C GLY A 100 -24.685 0.390 2.639 1.00 1.00 C ATOM 1603 O GLY A 100 -24.644 -0.777 3.023 1.00 1.00 O ATOM 0 H GLY A 100 -25.453 1.111 5.610 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.975 1.851 3.546 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -24.313 2.378 3.366 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.519 0.742 1.375 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.273 -0.266 0.352 1.00 1.00 C ATOM 1609 C GLN A 101 -22.925 -0.932 0.583 1.00 1.00 C ATOM 1610 O GLN A 101 -21.956 -0.272 0.953 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.308 0.373 -1.034 1.00 1.00 C ATOM 1612 CG GLN A 101 -24.066 -0.686 -2.115 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.195 -1.711 -2.106 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -25.178 -2.650 -1.309 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -26.184 -1.587 -2.948 1.00 1.00 N ATOM 0 H GLN A 101 -24.549 1.703 1.034 1.00 1.00 H new ATOM 0 HA GLN A 101 -25.055 -1.023 0.413 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.273 0.854 -1.196 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.548 1.152 -1.102 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -24.004 -0.210 -3.094 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.112 -1.183 -1.941 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -26.198 -0.809 -3.608 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -26.944 -2.268 -2.946 1.00 1.00 H new ATOM 1624 N MET A 102 -22.875 -2.245 0.373 1.00 1.00 N ATOM 1625 CA MET A 102 -21.629 -3.001 0.569 1.00 1.00 C ATOM 1626 C MET A 102 -21.351 -3.917 -0.615 1.00 1.00 C ATOM 1627 O MET A 102 -22.278 -4.344 -1.300 1.00 1.00 O ATOM 1628 CB MET A 102 -21.727 -3.847 1.846 1.00 1.00 C ATOM 1629 CG MET A 102 -22.913 -4.837 1.773 1.00 1.00 C ATOM 1630 SD MET A 102 -22.452 -6.396 2.579 1.00 1.00 S ATOM 1631 CE MET A 102 -21.144 -6.893 1.424 1.00 1.00 C ATOM 0 H MET A 102 -23.670 -2.808 0.070 1.00 1.00 H new ATOM 0 HA MET A 102 -20.812 -2.285 0.658 1.00 1.00 H new ATOM 0 HB2 MET A 102 -20.798 -4.399 1.992 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.848 -3.193 2.710 1.00 1.00 H new ATOM 0 HG2 MET A 102 -23.789 -4.408 2.261 1.00 1.00 H new ATOM 0 HG3 MET A 102 -23.185 -5.019 0.733 1.00 1.00 H new ATOM 0 HE1 MET A 102 -21.016 -7.975 1.463 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.420 -6.597 0.412 1.00 1.00 H new ATOM 0 HE3 MET A 102 -20.209 -6.407 1.702 1.00 1.00 H new ATOM 1641 N ILE A 103 -20.087 -4.242 -0.842 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.729 -5.141 -1.927 1.00 1.00 C ATOM 1643 C ILE A 103 -18.490 -5.946 -1.533 1.00 1.00 C ATOM 1644 O ILE A 103 -17.584 -5.425 -0.902 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.500 -4.348 -3.219 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -19.092 -5.313 -4.337 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.412 -3.294 -3.017 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.347 -4.663 -5.696 1.00 1.00 C ATOM 0 H ILE A 103 -19.298 -3.899 -0.294 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.546 -5.839 -2.112 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.424 -3.838 -3.492 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -18.038 -5.573 -4.239 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.658 -6.241 -4.255 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.264 -2.742 -3.945 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.715 -2.605 -2.229 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.480 -3.783 -2.733 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -19.056 -5.352 -6.489 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.406 -4.425 -5.793 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.761 -3.748 -5.777 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.469 -7.225 -1.891 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.344 -8.107 -1.554 1.00 1.00 C ATOM 1662 C GLU A 104 -16.588 -8.520 -2.812 1.00 1.00 C ATOM 1663 O GLU A 104 -17.169 -8.739 -3.872 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.854 -9.362 -0.839 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.673 -10.222 -0.374 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.184 -11.464 0.353 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.351 -11.480 0.715 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.403 -12.383 0.534 1.00 1.00 O ATOM 0 H GLU A 104 -19.216 -7.680 -2.415 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.669 -7.559 -0.896 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.466 -9.078 0.017 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.491 -9.938 -1.510 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -16.067 -10.516 -1.231 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.029 -9.643 0.288 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.266 -8.613 -2.664 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.384 -8.989 -3.764 1.00 1.00 C ATOM 1677 C PHE A 105 -13.456 -10.111 -3.340 1.00 1.00 C ATOM 1678 O PHE A 105 -13.147 -10.265 -2.159 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.538 -7.792 -4.183 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.435 -6.743 -4.775 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.923 -6.899 -6.075 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.794 -5.621 -4.022 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.764 -5.938 -6.621 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.636 -4.656 -4.572 1.00 1.00 C ATOM 1685 CZ PHE A 105 -16.123 -4.815 -5.875 1.00 1.00 C ATOM 0 H PHE A 105 -14.782 -8.431 -1.785 1.00 1.00 H new ATOM 0 HA PHE A 105 -15.002 -9.322 -4.598 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -13.004 -7.389 -3.323 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.786 -8.098 -4.910 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.646 -7.767 -6.655 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.420 -5.502 -3.016 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -16.141 -6.060 -7.626 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.912 -3.787 -3.994 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.776 -4.069 -6.302 1.00 1.00 H new ATOM 1695 N THR A 106 -13.001 -10.888 -4.313 1.00 1.00 N ATOM 1696 CA THR A 106 -12.092 -11.990 -4.036 1.00 1.00 C ATOM 1697 C THR A 106 -11.068 -12.130 -5.151 1.00 1.00 C ATOM 1698 O THR A 106 -10.474 -13.194 -5.326 1.00 1.00 O ATOM 1699 CB THR A 106 -12.876 -13.290 -3.859 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.796 -13.440 -4.931 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.633 -13.255 -2.533 1.00 1.00 C ATOM 0 H THR A 106 -13.245 -10.776 -5.297 1.00 1.00 H new ATOM 0 HA THR A 106 -11.560 -11.777 -3.109 1.00 1.00 H new ATOM 0 HB THR A 106 -12.184 -14.133 -3.857 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.297 -14.275 -4.818 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.192 -14.183 -2.408 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.924 -13.145 -1.712 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.324 -12.412 -2.531 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.843 -11.042 -5.892 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.850 -11.065 -6.970 1.00 1.00 C ATOM 1711 C GLU A 107 -9.410 -9.646 -7.324 1.00 1.00 C ATOM 1712 O GLU A 107 -9.750 -8.686 -6.629 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.409 -11.777 -8.198 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.678 -11.046 -8.654 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.295 -11.749 -9.856 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.546 -12.300 -10.645 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.509 -11.718 -9.976 1.00 1.00 O ATOM 0 H GLU A 107 -11.324 -10.151 -5.770 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.977 -11.617 -6.622 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.670 -11.786 -8.999 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.636 -12.817 -7.962 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.398 -11.011 -7.837 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.438 -10.015 -8.912 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.660 -9.523 -8.412 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.182 -8.223 -8.861 1.00 1.00 C ATOM 1726 C ASP A 108 -9.291 -7.456 -9.571 1.00 1.00 C ATOM 1727 O ASP A 108 -10.114 -8.039 -10.277 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.997 -8.406 -9.813 1.00 1.00 C ATOM 1729 CG ASP A 108 -7.433 -9.174 -11.055 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -8.566 -9.626 -11.082 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.629 -9.295 -11.963 1.00 1.00 O ATOM 0 H ASP A 108 -8.371 -10.306 -8.998 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.866 -7.653 -7.988 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.598 -7.433 -10.100 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.195 -8.943 -9.307 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.302 -6.140 -9.380 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.306 -5.277 -10.004 1.00 1.00 C ATOM 1738 C CYS A 109 -9.644 -4.013 -10.548 1.00 1.00 C ATOM 1739 O CYS A 109 -9.477 -3.032 -9.820 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.378 -4.900 -8.968 1.00 1.00 C ATOM 1741 SG CYS A 109 -11.647 -6.301 -7.853 1.00 1.00 S ATOM 0 H CYS A 109 -8.627 -5.645 -8.797 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.775 -5.813 -10.829 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.061 -4.024 -8.401 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -12.309 -4.635 -9.470 1.00 1.00 H new ATOM 0 HG CYS A 109 -12.865 -6.268 -7.401 1.00 1.00 H new ATOM 1747 N SER A 110 -9.263 -4.041 -11.819 1.00 1.00 N ATOM 1748 CA SER A 110 -8.609 -2.893 -12.443 1.00 1.00 C ATOM 1749 C SER A 110 -9.544 -1.690 -12.494 1.00 1.00 C ATOM 1750 O SER A 110 -9.104 -0.541 -12.438 1.00 1.00 O ATOM 1751 CB SER A 110 -8.154 -3.257 -13.859 1.00 1.00 C ATOM 1752 OG SER A 110 -7.706 -4.605 -13.872 1.00 1.00 O ATOM 0 H SER A 110 -9.394 -4.842 -12.437 1.00 1.00 H new ATOM 0 HA SER A 110 -7.741 -2.627 -11.840 1.00 1.00 H new ATOM 0 HB2 SER A 110 -8.976 -3.127 -14.563 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.352 -2.591 -14.179 1.00 1.00 H new ATOM 0 HG SER A 110 -7.415 -4.844 -14.777 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.837 -1.967 -12.613 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.848 -0.916 -12.686 1.00 1.00 C ATOM 1760 C CYS A 111 -13.049 -1.272 -11.816 1.00 1.00 C ATOM 1761 O CYS A 111 -13.984 -1.935 -12.266 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.299 -0.732 -14.137 1.00 1.00 C ATOM 1763 SG CYS A 111 -10.856 -0.764 -15.231 1.00 1.00 S ATOM 0 H CYS A 111 -11.212 -2.914 -12.661 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.413 0.014 -12.320 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -12.996 -1.523 -14.415 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.830 0.214 -14.246 1.00 1.00 H new ATOM 0 HG CYS A 111 -11.242 -0.610 -16.463 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.998 -0.847 -10.557 1.00 1.00 N ATOM 1770 CA LEU A 112 -14.075 -1.152 -9.626 1.00 1.00 C ATOM 1771 C LEU A 112 -15.391 -0.561 -10.130 1.00 1.00 C ATOM 1772 O LEU A 112 -16.435 -1.189 -10.025 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.755 -0.608 -8.231 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.602 -1.363 -7.187 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -14.119 -2.816 -7.045 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.528 -0.646 -5.828 1.00 1.00 C ATOM 0 H LEU A 112 -12.233 -0.298 -10.164 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.175 -2.235 -9.560 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.694 -0.731 -8.014 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.968 0.460 -8.186 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.638 -1.375 -7.526 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -14.730 -3.332 -6.304 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -14.208 -3.324 -8.005 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -13.077 -2.823 -6.725 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -15.130 -1.187 -5.098 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.492 -0.612 -5.491 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.910 0.370 -5.931 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.318 0.653 -10.681 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.491 1.349 -11.225 1.00 1.00 C ATOM 1790 C GLN A 113 -17.380 0.424 -12.054 1.00 1.00 C ATOM 1791 O GLN A 113 -18.488 0.798 -12.437 1.00 1.00 O ATOM 1792 CB GLN A 113 -16.027 2.499 -12.128 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.353 3.574 -11.282 1.00 1.00 C ATOM 1794 CD GLN A 113 -13.986 3.091 -10.823 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -13.737 3.002 -9.549 1.00 1.00 O flip ATOM 1796 NE2 GLN A 113 -13.124 2.782 -11.646 1.00 1.00 N flip ATOM 0 H GLN A 113 -14.449 1.181 -10.763 1.00 1.00 H new ATOM 0 HA GLN A 113 -17.069 1.716 -10.377 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.333 2.126 -12.881 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.878 2.922 -12.661 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -15.248 4.492 -11.861 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -15.974 3.811 -10.418 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -13.323 2.853 -12.644 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -12.211 2.455 -11.330 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.900 -0.782 -12.326 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.672 -1.751 -13.105 1.00 1.00 C ATOM 1807 C ASP A 114 -18.447 -2.683 -12.171 1.00 1.00 C ATOM 1808 O ASP A 114 -19.434 -3.311 -12.569 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.719 -2.567 -13.984 1.00 1.00 C ATOM 1810 CG ASP A 114 -17.498 -3.467 -14.936 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -18.712 -3.514 -14.820 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -16.867 -4.093 -15.773 1.00 1.00 O ATOM 0 H ASP A 114 -15.985 -1.115 -12.022 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.385 -1.219 -13.735 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -16.078 -1.895 -14.554 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -16.066 -3.173 -13.356 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.967 -2.780 -10.931 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.567 -3.647 -9.914 1.00 1.00 C ATOM 1819 C ARG A 115 -19.309 -2.862 -8.826 1.00 1.00 C ATOM 1820 O ARG A 115 -20.357 -3.302 -8.341 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.471 -4.442 -9.225 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.639 -5.227 -10.244 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.373 -6.504 -10.655 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.534 -7.296 -11.546 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.559 -7.112 -12.862 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -17.330 -6.194 -13.380 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -15.806 -7.842 -13.637 1.00 1.00 N ATOM 0 H ARG A 115 -17.153 -2.261 -10.603 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.281 -4.288 -10.431 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.824 -3.767 -8.665 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.914 -5.130 -8.505 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.449 -4.610 -11.122 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.669 -5.479 -9.815 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.630 -7.087 -9.770 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.309 -6.251 -11.153 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.916 -8.005 -11.152 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -17.914 -5.617 -12.774 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -17.348 -6.054 -14.390 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.198 -8.554 -13.233 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -15.825 -7.701 -14.647 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.773 -1.706 -8.440 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.402 -0.872 -7.408 1.00 1.00 C ATOM 1843 C PHE A 116 -19.744 0.527 -7.968 1.00 1.00 C ATOM 1844 O PHE A 116 -19.000 1.130 -8.743 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.477 -0.781 -6.161 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.550 0.416 -6.241 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.938 0.732 -7.444 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.316 1.203 -5.115 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -16.095 1.836 -7.545 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.459 2.314 -5.202 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.847 2.631 -6.427 1.00 1.00 C ATOM 0 H PHE A 116 -17.908 -1.323 -8.822 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.340 -1.335 -7.100 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -19.086 -0.711 -5.260 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.887 -1.694 -6.077 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -17.117 0.115 -8.312 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.792 0.960 -4.177 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.633 2.077 -8.491 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -16.271 2.922 -4.330 1.00 1.00 H new ATOM 0 HZ PHE A 116 -15.189 3.484 -6.502 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.919 1.020 -7.645 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.334 2.318 -8.179 1.00 1.00 C ATOM 1863 C ARG A 117 -20.563 3.443 -7.513 1.00 1.00 C ATOM 1864 O ARG A 117 -19.696 4.066 -8.130 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.824 2.531 -7.944 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.593 1.302 -8.415 1.00 1.00 C ATOM 1867 CD ARG A 117 -25.086 1.531 -8.188 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.560 2.605 -9.050 1.00 1.00 N ATOM 1869 CZ ARG A 117 -26.803 3.054 -8.963 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -27.619 2.532 -8.090 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -27.209 4.018 -9.743 1.00 1.00 N ATOM 0 H ARG A 117 -21.595 0.564 -7.033 1.00 1.00 H new ATOM 0 HA ARG A 117 -21.126 2.324 -9.249 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -23.014 2.709 -6.886 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -23.165 3.415 -8.482 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -23.397 1.117 -9.471 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -23.261 0.418 -7.870 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -25.639 0.615 -8.396 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -25.269 1.784 -7.144 1.00 1.00 H new ATOM 0 HE ARG A 117 -24.924 3.018 -9.732 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -27.299 1.781 -7.478 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -28.577 2.874 -8.019 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.568 4.428 -10.423 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -28.167 4.361 -9.673 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.881 3.692 -6.245 1.00 1.00 N ATOM 1886 CA PHE A 118 -20.220 4.746 -5.477 1.00 1.00 C ATOM 1887 C PHE A 118 -18.759 4.863 -5.889 1.00 1.00 C ATOM 1888 O PHE A 118 -18.144 3.876 -6.274 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.287 4.413 -3.988 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.728 4.362 -3.540 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.455 3.171 -3.656 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -22.337 5.506 -3.012 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.791 3.124 -3.245 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.674 5.459 -2.600 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.401 4.268 -2.716 1.00 1.00 C ATOM 0 H PHE A 118 -21.593 3.178 -5.726 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.728 5.690 -5.673 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.803 3.455 -3.798 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.744 5.163 -3.413 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.984 2.288 -4.063 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.776 6.424 -2.922 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -24.352 2.206 -3.336 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -24.145 6.341 -2.193 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.432 4.232 -2.397 1.00 1.00 H new ATOM 1905 N ASN A 119 -18.225 6.080 -5.858 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.838 6.313 -6.264 1.00 1.00 C ATOM 1907 C ASN A 119 -15.951 6.547 -5.045 1.00 1.00 C ATOM 1908 O ASN A 119 -14.786 6.922 -5.176 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.774 7.541 -7.176 1.00 1.00 C ATOM 1910 CG ASN A 119 -17.541 7.270 -8.469 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.739 6.040 -8.857 1.00 1.00 O flip ATOM 1912 ND2 ASN A 119 -17.970 8.207 -9.144 1.00 1.00 N flip ATOM 0 H ASN A 119 -18.725 6.917 -5.559 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.479 5.432 -6.796 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -17.198 8.406 -6.666 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -15.736 7.782 -7.403 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -17.815 9.168 -8.840 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -18.481 8.022 -10.007 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.516 6.341 -3.854 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.775 6.558 -2.614 1.00 1.00 C ATOM 1921 C GLU A 120 -16.078 5.455 -1.600 1.00 1.00 C ATOM 1922 O GLU A 120 -17.216 5.003 -1.469 1.00 1.00 O ATOM 1923 CB GLU A 120 -16.185 7.905 -2.011 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.788 9.047 -2.949 1.00 1.00 C ATOM 1925 CD GLU A 120 -16.296 10.375 -2.396 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.843 10.371 -1.305 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -16.130 11.375 -3.073 1.00 1.00 O ATOM 0 H GLU A 120 -17.478 6.026 -3.724 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.709 6.548 -2.842 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -17.261 7.923 -1.840 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.706 8.038 -1.041 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.704 9.079 -3.058 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -16.203 8.874 -3.942 1.00 1.00 H new ATOM 1934 N ILE A 121 -15.048 5.056 -0.862 1.00 1.00 N ATOM 1935 CA ILE A 121 -15.178 4.034 0.182 1.00 1.00 C ATOM 1936 C ILE A 121 -14.747 4.623 1.518 1.00 1.00 C ATOM 1937 O ILE A 121 -13.631 5.121 1.652 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.313 2.819 -0.159 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.847 2.140 -1.442 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.311 1.838 1.015 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.316 1.714 -1.276 1.00 1.00 C ATOM 0 H ILE A 121 -14.103 5.426 -0.966 1.00 1.00 H new ATOM 0 HA ILE A 121 -16.218 3.713 0.245 1.00 1.00 H new ATOM 0 HB ILE A 121 -13.288 3.142 -0.340 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.758 2.826 -2.284 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -14.237 1.268 -1.676 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.694 0.975 0.767 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.908 2.330 1.900 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.331 1.509 1.216 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.663 1.240 -2.194 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.399 1.008 -0.449 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.928 2.591 -1.067 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.641 4.578 2.503 1.00 1.00 N ATOM 1954 CA HIS A 122 -15.353 5.146 3.826 1.00 1.00 C ATOM 1955 C HIS A 122 -15.240 4.061 4.891 1.00 1.00 C ATOM 1956 O HIS A 122 -15.446 4.324 6.075 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.474 6.119 4.203 1.00 1.00 C ATOM 1958 CG HIS A 122 -16.339 7.397 3.416 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -16.130 8.623 4.029 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.393 7.658 2.067 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -16.067 9.557 3.063 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -16.221 9.024 1.848 1.00 1.00 N ATOM 0 H HIS A 122 -16.566 4.158 2.415 1.00 1.00 H new ATOM 0 HA HIS A 122 -14.396 5.665 3.777 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.444 5.662 4.006 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -16.435 6.335 5.271 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.545 6.918 1.295 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.911 10.610 3.247 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -16.214 9.512 0.952 1.00 1.00 H new ATOM 1970 N SER A 123 -14.909 2.850 4.466 1.00 1.00 N ATOM 1971 CA SER A 123 -14.762 1.731 5.395 1.00 1.00 C ATOM 1972 C SER A 123 -14.717 0.420 4.625 1.00 1.00 C ATOM 1973 O SER A 123 -15.279 0.303 3.538 1.00 1.00 O ATOM 1974 CB SER A 123 -15.915 1.704 6.409 1.00 1.00 C ATOM 1975 OG SER A 123 -17.101 2.164 5.778 1.00 1.00 O ATOM 0 H SER A 123 -14.737 2.614 3.489 1.00 1.00 H new ATOM 0 HA SER A 123 -13.828 1.861 5.942 1.00 1.00 H new ATOM 0 HB2 SER A 123 -16.059 0.692 6.788 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.677 2.334 7.266 1.00 1.00 H new ATOM 0 HG SER A 123 -17.843 2.139 6.418 1.00 1.00 H new ATOM 1981 N LEU A 124 -14.015 -0.552 5.190 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.869 -1.847 4.547 1.00 1.00 C ATOM 1983 C LEU A 124 -13.438 -2.895 5.563 1.00 1.00 C ATOM 1984 O LEU A 124 -12.855 -2.571 6.594 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.820 -1.767 3.433 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.587 -0.950 3.884 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.504 -1.882 4.433 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -11.025 -0.191 2.688 1.00 1.00 C ATOM 0 H LEU A 124 -13.540 -0.468 6.089 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.832 -2.130 4.122 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.509 -2.773 3.149 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.260 -1.308 2.548 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.891 -0.254 4.666 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.642 -1.293 4.747 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.897 -2.433 5.287 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.201 -2.584 3.657 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -10.155 0.387 3.000 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.731 -0.899 1.913 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.786 0.483 2.294 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.713 -4.156 5.265 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.330 -5.247 6.158 1.00 1.00 C ATOM 2002 C ASN A 125 -12.451 -6.233 5.403 1.00 1.00 C ATOM 2003 O ASN A 125 -12.893 -6.858 4.443 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.583 -5.954 6.697 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.279 -6.634 8.030 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -13.213 -7.377 8.147 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -15.034 -6.482 8.990 1.00 1.00 N flip ATOM 0 H ASN A 125 -14.197 -4.451 4.417 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.772 -4.843 7.003 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.389 -5.231 6.826 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.930 -6.693 5.975 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -15.867 -5.901 8.897 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -14.827 -6.937 9.879 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.195 -6.352 5.840 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.251 -7.267 5.202 1.00 1.00 C ATOM 2016 C VAL A 126 -10.129 -8.544 6.017 1.00 1.00 C ATOM 2017 O VAL A 126 -9.489 -8.564 7.069 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.876 -6.615 5.100 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -7.957 -7.515 4.280 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -9.001 -5.242 4.435 1.00 1.00 C ATOM 0 H VAL A 126 -10.812 -5.829 6.628 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.621 -7.502 4.204 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.456 -6.482 6.097 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -6.972 -7.055 4.203 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -7.867 -8.485 4.769 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.374 -7.649 3.282 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -8.016 -4.781 4.365 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.419 -5.359 3.435 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.657 -4.607 5.031 1.00 1.00 H new ATOM 2030 N LEU A 127 -10.737 -9.612 5.520 1.00 1.00 N ATOM 2031 CA LEU A 127 -10.684 -10.890 6.203 1.00 1.00 C ATOM 2032 C LEU A 127 -9.349 -11.575 5.962 1.00 1.00 C ATOM 2033 O LEU A 127 -8.757 -12.125 6.889 1.00 1.00 O ATOM 2034 CB LEU A 127 -11.823 -11.799 5.726 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.182 -11.051 5.771 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.318 -10.263 7.082 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.319 -10.079 4.579 1.00 1.00 C ATOM 0 H LEU A 127 -11.270 -9.616 4.650 1.00 1.00 H new ATOM 0 HA LEU A 127 -10.797 -10.706 7.271 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -11.623 -12.137 4.709 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -11.872 -12.688 6.354 1.00 1.00 H new ATOM 0 HG LEU A 127 -13.973 -11.799 5.711 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.277 -9.744 7.097 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.264 -10.950 7.927 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.510 -9.535 7.154 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.280 -9.568 4.635 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.515 -9.344 4.614 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.259 -10.638 3.645 1.00 1.00 H new ATOM 2049 N GLU A 128 -8.885 -11.562 4.708 1.00 1.00 N ATOM 2050 CA GLU A 128 -7.630 -12.214 4.368 1.00 1.00 C ATOM 2051 C GLU A 128 -7.058 -11.650 3.062 1.00 1.00 C ATOM 2052 O GLU A 128 -7.790 -11.095 2.242 1.00 1.00 O ATOM 2053 CB GLU A 128 -7.891 -13.714 4.195 1.00 1.00 C ATOM 2054 CG GLU A 128 -6.583 -14.487 4.285 1.00 1.00 C ATOM 2055 CD GLU A 128 -6.119 -14.570 5.737 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -6.876 -14.165 6.606 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -5.017 -15.041 5.960 1.00 1.00 O ATOM 0 H GLU A 128 -9.358 -11.111 3.925 1.00 1.00 H new ATOM 0 HA GLU A 128 -6.909 -12.036 5.166 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -8.581 -14.062 4.963 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.366 -13.899 3.232 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -6.716 -15.490 3.880 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -5.820 -13.998 3.679 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.752 -11.819 2.868 1.00 1.00 N ATOM 2065 CA GLY A 129 -5.098 -11.356 1.651 1.00 1.00 C ATOM 2066 C GLY A 129 -5.042 -9.851 1.566 1.00 1.00 C ATOM 2067 O GLY A 129 -5.782 -9.247 0.789 1.00 1.00 O ATOM 0 H GLY A 129 -5.129 -12.272 3.537 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -4.085 -11.758 1.610 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.631 -11.747 0.784 1.00 1.00 H new ATOM 2071 N SER A 130 -4.162 -9.248 2.369 1.00 1.00 N ATOM 2072 CA SER A 130 -4.003 -7.798 2.384 1.00 1.00 C ATOM 2073 C SER A 130 -4.278 -7.211 0.995 1.00 1.00 C ATOM 2074 O SER A 130 -4.029 -7.855 -0.024 1.00 1.00 O ATOM 2075 CB SER A 130 -2.582 -7.441 2.815 1.00 1.00 C ATOM 2076 OG SER A 130 -2.527 -6.065 3.163 1.00 1.00 O ATOM 0 H SER A 130 -3.550 -9.745 3.016 1.00 1.00 H new ATOM 0 HA SER A 130 -4.718 -7.378 3.091 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.283 -8.055 3.665 1.00 1.00 H new ATOM 0 HB3 SER A 130 -1.881 -7.652 2.007 1.00 1.00 H new ATOM 0 HG SER A 130 -3.437 -5.707 3.228 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.828 -6.010 0.977 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.186 -5.339 -0.274 1.00 1.00 C ATOM 2084 C TRP A 131 -4.489 -4.009 -0.394 1.00 1.00 C ATOM 2085 O TRP A 131 -3.901 -3.525 0.573 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.698 -5.106 -0.295 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.391 -6.420 -0.153 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.363 -7.185 0.957 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.212 -7.132 -1.121 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.103 -8.332 0.726 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.653 -8.339 -0.536 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.615 -6.853 -2.437 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.463 -9.237 -1.228 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.433 -7.758 -3.138 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.858 -8.945 -2.532 1.00 1.00 C ATOM 0 H TRP A 131 -5.040 -5.471 1.817 1.00 1.00 H new ATOM 0 HA TRP A 131 -4.878 -5.971 -1.107 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -6.988 -4.437 0.516 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -6.992 -4.623 -1.227 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -6.848 -6.943 1.875 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.226 -9.081 1.408 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.295 -5.938 -2.914 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.783 -10.154 -0.756 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.735 -7.535 -4.151 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.490 -9.633 -3.073 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.558 -3.403 -1.585 1.00 1.00 N ATOM 2107 CA VAL A 132 -3.937 -2.103 -1.797 1.00 1.00 C ATOM 2108 C VAL A 132 -4.816 -1.220 -2.693 1.00 1.00 C ATOM 2109 O VAL A 132 -4.808 -1.352 -3.921 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.531 -2.265 -2.398 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.546 -3.248 -3.580 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -2.010 -0.893 -2.848 1.00 1.00 C ATOM 0 H VAL A 132 -5.031 -3.790 -2.402 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.838 -1.610 -0.830 1.00 1.00 H new ATOM 0 HB VAL A 132 -1.867 -2.673 -1.636 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.539 -3.344 -3.986 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -2.894 -4.223 -3.238 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -3.216 -2.875 -4.355 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -1.013 -1.004 -3.275 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -2.682 -0.477 -3.599 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -1.965 -0.222 -1.990 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.611 -0.356 -2.073 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.520 0.502 -2.835 1.00 1.00 C ATOM 2124 C LEU A 133 -5.752 1.520 -3.648 1.00 1.00 C ATOM 2125 O LEU A 133 -4.756 2.069 -3.190 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.452 1.257 -1.900 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.364 0.270 -1.142 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.760 0.866 0.213 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.639 -0.017 -1.957 1.00 1.00 C ATOM 0 H LEU A 133 -5.648 -0.229 -1.062 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.093 -0.146 -3.499 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.869 1.843 -1.190 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.060 1.960 -2.470 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.817 -0.661 -0.992 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.404 0.165 0.744 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.863 1.054 0.804 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.295 1.803 0.056 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -10.272 -0.715 -1.409 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -10.183 0.913 -2.122 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.366 -0.453 -2.918 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.242 1.785 -4.854 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.617 2.761 -5.740 1.00 1.00 C ATOM 2143 C TYR A 134 -6.592 3.902 -6.031 1.00 1.00 C ATOM 2144 O TYR A 134 -7.746 3.672 -6.391 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.200 2.077 -7.045 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.951 1.250 -6.825 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -4.034 -0.101 -6.436 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.700 1.842 -7.018 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.866 -0.851 -6.258 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.532 1.091 -6.838 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.615 -0.253 -6.454 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.462 -0.991 -6.275 1.00 1.00 O ATOM 0 H TYR A 134 -7.072 1.337 -5.241 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.732 3.173 -5.255 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -6.008 1.440 -7.405 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -5.018 2.827 -7.815 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -4.999 -0.558 -6.275 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.634 2.881 -7.307 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -2.929 -1.890 -5.970 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.567 1.549 -6.995 1.00 1.00 H new ATOM 0 HH TYR A 134 0.319 -0.426 -6.452 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.110 5.133 -5.872 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.935 6.318 -6.122 1.00 1.00 C ATOM 2164 C GLU A 135 -7.729 6.167 -7.408 1.00 1.00 C ATOM 2165 O GLU A 135 -8.933 6.421 -7.432 1.00 1.00 O ATOM 2166 CB GLU A 135 -6.044 7.557 -6.228 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.893 8.795 -6.539 1.00 1.00 C ATOM 2168 CD GLU A 135 -6.025 10.048 -6.489 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -4.813 9.906 -6.447 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.584 11.132 -6.494 1.00 1.00 O ATOM 0 H GLU A 135 -5.157 5.338 -5.573 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.630 6.428 -5.290 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.501 7.705 -5.294 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.299 7.412 -7.010 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.347 8.696 -7.525 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.708 8.878 -5.819 1.00 1.00 H new ATOM 2177 N LEU A 136 -7.054 5.768 -8.478 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.714 5.607 -9.776 1.00 1.00 C ATOM 2179 C LEU A 136 -7.514 4.184 -10.309 1.00 1.00 C ATOM 2180 O LEU A 136 -6.804 3.369 -9.716 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.171 6.640 -10.773 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.671 6.838 -10.537 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.960 5.493 -10.637 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.109 7.795 -11.595 1.00 1.00 C ATOM 0 H LEU A 136 -6.058 5.550 -8.478 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.784 5.774 -9.649 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.348 6.303 -11.794 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.697 7.587 -10.654 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.511 7.260 -9.545 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.892 5.633 -10.469 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.360 4.813 -9.884 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.119 5.070 -11.629 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -4.041 7.936 -11.427 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.268 7.374 -12.588 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.618 8.756 -11.523 1.00 1.00 H new ATOM 2196 N SER A 137 -8.153 3.901 -11.433 1.00 1.00 N ATOM 2197 CA SER A 137 -8.060 2.595 -12.067 1.00 1.00 C ATOM 2198 C SER A 137 -6.782 2.483 -12.893 1.00 1.00 C ATOM 2199 O SER A 137 -6.056 3.452 -13.077 1.00 1.00 O ATOM 2200 CB SER A 137 -9.277 2.360 -12.961 1.00 1.00 C ATOM 2201 OG SER A 137 -10.406 2.100 -12.138 1.00 1.00 O ATOM 0 H SER A 137 -8.747 4.565 -11.929 1.00 1.00 H new ATOM 0 HA SER A 137 -8.034 1.836 -11.285 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.460 3.233 -13.587 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.097 1.519 -13.631 1.00 1.00 H new ATOM 0 HG SER A 137 -10.115 1.986 -11.209 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.525 1.276 -13.383 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.328 1.022 -14.184 1.00 1.00 C ATOM 2209 C ASN A 138 -4.070 1.236 -13.339 1.00 1.00 C ATOM 2210 O ASN A 138 -2.968 1.378 -13.868 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.292 1.965 -15.393 1.00 1.00 C ATOM 2212 CG ASN A 138 -4.290 1.462 -16.422 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -4.199 0.259 -16.666 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -3.522 2.316 -17.040 1.00 1.00 N ATOM 0 H ASN A 138 -7.123 0.462 -13.243 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.358 -0.011 -14.531 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -6.283 2.031 -15.842 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -5.020 2.970 -15.071 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -2.844 1.988 -17.727 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -3.600 3.312 -16.836 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.249 1.247 -12.021 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.132 1.431 -11.092 1.00 1.00 C ATOM 2223 C TYR A 139 -2.103 2.428 -11.635 1.00 1.00 C ATOM 2224 O TYR A 139 -1.053 2.033 -12.143 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.447 0.083 -10.835 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.488 -1.008 -10.756 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.431 -0.994 -9.725 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.510 -2.035 -11.710 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.395 -2.004 -9.644 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.475 -3.046 -11.629 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.417 -3.030 -10.594 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.370 -4.024 -10.515 1.00 1.00 O ATOM 0 H TYR A 139 -5.156 1.131 -11.570 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.535 1.832 -10.162 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.738 -0.134 -11.634 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.878 0.124 -9.906 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.415 -0.203 -8.990 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -2.782 -2.046 -12.508 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -6.123 -1.992 -8.847 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.493 -3.837 -12.364 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.244 -4.657 -11.253 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.402 3.722 -11.519 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.474 4.760 -12.001 1.00 1.00 C ATOM 2244 C ARG A 140 -1.591 6.022 -11.136 1.00 1.00 C ATOM 2245 O ARG A 140 -1.582 7.142 -11.642 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.819 5.103 -13.457 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.640 5.825 -14.117 1.00 1.00 C ATOM 2248 CD ARG A 140 -1.002 6.170 -15.560 1.00 1.00 C ATOM 2249 NE ARG A 140 -2.052 7.180 -15.587 1.00 1.00 N ATOM 2250 CZ ARG A 140 -2.571 7.599 -16.736 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -2.145 7.098 -17.863 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -3.506 8.509 -16.737 1.00 1.00 N ATOM 0 H ARG A 140 -3.263 4.078 -11.104 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.452 4.385 -11.938 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -2.054 4.192 -14.008 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.707 5.734 -13.490 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.399 6.733 -13.564 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.247 5.192 -14.094 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -0.121 6.537 -16.086 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -1.336 5.274 -16.083 1.00 1.00 H new ATOM 0 HE ARG A 140 -2.394 7.572 -14.710 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -1.415 6.386 -17.861 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -2.542 7.418 -18.746 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -3.839 8.899 -15.855 1.00 1.00 H new ATOM 0 HH22 ARG A 140 -3.904 8.830 -17.619 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.737 5.827 -9.827 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.891 6.952 -8.902 1.00 1.00 C ATOM 2268 C GLY A 141 -1.387 6.593 -7.512 1.00 1.00 C ATOM 2269 O GLY A 141 -0.339 5.967 -7.366 1.00 1.00 O ATOM 0 H GLY A 141 -1.752 4.908 -9.384 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.342 7.815 -9.279 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.941 7.241 -8.848 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.139 6.999 -6.492 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.755 6.718 -5.115 1.00 1.00 C ATOM 2275 C ARG A 142 -2.135 5.292 -4.741 1.00 1.00 C ATOM 2276 O ARG A 142 -2.868 4.617 -5.467 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.445 7.693 -4.163 1.00 1.00 C ATOM 2278 CG ARG A 142 -2.005 9.119 -4.490 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.734 10.099 -3.573 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.357 11.468 -3.903 1.00 1.00 N ATOM 2281 CZ ARG A 142 -1.257 12.017 -3.399 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -0.491 11.325 -2.601 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -0.943 13.245 -3.705 1.00 1.00 N ATOM 0 H ARG A 142 -3.010 7.519 -6.593 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.675 6.836 -5.030 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.527 7.604 -4.256 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.193 7.451 -3.131 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.927 9.217 -4.361 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.224 9.349 -5.533 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -3.812 9.975 -3.678 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.489 9.887 -2.532 1.00 1.00 H new ATOM 0 HE ARG A 142 -2.947 12.013 -4.531 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -0.737 10.364 -2.365 1.00 1.00 H new ATOM 0 HH12 ARG A 142 0.354 11.745 -2.213 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.542 13.784 -4.331 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -0.099 13.667 -3.318 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.615 4.840 -3.607 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.872 3.486 -3.127 1.00 1.00 C ATOM 2299 C GLN A 143 -1.919 3.443 -1.601 1.00 1.00 C ATOM 2300 O GLN A 143 -1.126 4.120 -0.948 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.749 2.560 -3.617 1.00 1.00 C ATOM 2302 CG GLN A 143 0.654 3.181 -3.357 1.00 1.00 C ATOM 2303 CD GLN A 143 1.538 3.055 -4.598 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.688 2.637 -4.501 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.062 3.398 -5.766 1.00 1.00 N ATOM 0 H GLN A 143 -1.010 5.393 -3.000 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.837 3.159 -3.514 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.822 1.598 -3.110 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.872 2.369 -4.683 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.548 4.231 -3.085 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.129 2.680 -2.514 1.00 1.00 H new ATOM 0 HE21 GLN A 143 0.106 3.745 -5.845 1.00 1.00 H new ATOM 0 HE22 GLN A 143 1.646 3.318 -6.598 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.825 2.634 -1.022 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.914 2.510 0.443 1.00 1.00 C ATOM 2316 C TYR A 144 -2.932 1.035 0.797 1.00 1.00 C ATOM 2317 O TYR A 144 -3.521 0.246 0.075 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.178 3.200 0.971 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.346 4.515 0.256 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.296 5.439 0.252 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.538 4.804 -0.422 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.435 6.650 -0.426 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.678 6.016 -1.102 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.626 6.941 -1.107 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.762 8.137 -1.779 1.00 1.00 O ATOM 0 H TYR A 144 -3.496 2.065 -1.538 1.00 1.00 H new ATOM 0 HA TYR A 144 -2.055 2.996 0.905 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -5.050 2.567 0.807 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.099 3.362 2.046 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.377 5.215 0.774 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.348 4.090 -0.419 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.625 7.364 -0.427 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.597 6.240 -1.624 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.647 8.178 -2.197 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.266 0.671 1.899 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.198 -0.729 2.329 1.00 1.00 C ATOM 2337 C LEU A 145 -3.276 -1.046 3.351 1.00 1.00 C ATOM 2338 O LEU A 145 -3.374 -0.401 4.394 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.838 -1.024 2.957 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.753 -2.493 3.425 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.047 -3.451 2.260 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.661 -2.761 3.966 1.00 1.00 C ATOM 0 H LEU A 145 -1.769 1.323 2.506 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.349 -1.348 1.444 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -0.048 -0.822 2.234 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.672 -0.358 3.804 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.494 -2.662 4.206 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -0.982 -4.481 2.611 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.049 -3.261 1.877 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.318 -3.292 1.465 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.733 -3.796 4.300 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.392 -2.582 3.178 1.00 1.00 H new ATOM 0 HD23 LEU A 145 0.862 -2.095 4.805 1.00 1.00 H new ATOM 2354 N LEU A 146 -4.080 -2.055 3.040 1.00 1.00 N ATOM 2355 CA LEU A 146 -5.163 -2.479 3.934 1.00 1.00 C ATOM 2356 C LEU A 146 -4.855 -3.873 4.456 1.00 1.00 C ATOM 2357 O LEU A 146 -5.249 -4.869 3.847 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.510 -2.504 3.196 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.786 -1.147 2.523 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -6.662 -0.012 3.549 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -5.795 -0.905 1.369 1.00 1.00 C ATOM 0 H LEU A 146 -4.007 -2.597 2.179 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.234 -1.768 4.757 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.504 -3.294 2.445 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.311 -2.737 3.898 1.00 1.00 H new ATOM 0 HG LEU A 146 -7.800 -1.164 2.123 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -6.859 0.943 3.061 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.384 -0.166 4.351 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -5.654 -0.006 3.965 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.005 0.059 0.905 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -4.777 -0.906 1.758 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.901 -1.696 0.627 1.00 1.00 H new ATOM 2373 N MET A 147 -4.137 -3.943 5.575 1.00 1.00 N ATOM 2374 CA MET A 147 -3.773 -5.232 6.146 1.00 1.00 C ATOM 2375 C MET A 147 -5.009 -5.918 6.735 1.00 1.00 C ATOM 2376 O MET A 147 -6.016 -5.261 7.004 1.00 1.00 O ATOM 2377 CB MET A 147 -2.703 -5.043 7.245 1.00 1.00 C ATOM 2378 CG MET A 147 -1.308 -5.398 6.707 1.00 1.00 C ATOM 2379 SD MET A 147 -0.047 -4.605 7.731 1.00 1.00 S ATOM 2380 CE MET A 147 -0.309 -2.904 7.165 1.00 1.00 C ATOM 0 H MET A 147 -3.801 -3.133 6.096 1.00 1.00 H new ATOM 0 HA MET A 147 -3.363 -5.861 5.356 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.712 -4.011 7.595 1.00 1.00 H new ATOM 0 HB3 MET A 147 -2.939 -5.673 8.103 1.00 1.00 H new ATOM 0 HG2 MET A 147 -1.169 -6.479 6.712 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.211 -5.069 5.672 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.594 -2.541 6.674 1.00 1.00 H new ATOM 0 HE2 MET A 147 -1.140 -2.879 6.461 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.538 -2.267 8.020 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.947 -7.209 6.975 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.093 -7.948 7.580 1.00 1.00 C ATOM 2392 C PRO A 148 -6.541 -7.298 8.892 1.00 1.00 C ATOM 2393 O PRO A 148 -5.781 -7.243 9.861 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.547 -9.368 7.813 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.375 -9.505 6.892 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.801 -8.100 6.697 1.00 1.00 C ATOM 0 HA PRO A 148 -6.975 -7.945 6.940 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.248 -9.507 8.852 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.306 -10.120 7.596 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.626 -10.173 7.316 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.681 -9.934 5.938 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -2.971 -7.909 7.378 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.422 -7.960 5.685 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.777 -6.804 8.912 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.313 -6.156 10.101 1.00 1.00 C ATOM 2406 C GLY A 149 -9.717 -5.613 9.834 1.00 1.00 C ATOM 2407 O GLY A 149 -10.412 -6.072 8.925 1.00 1.00 O ATOM 0 H GLY A 149 -8.421 -6.841 8.122 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.344 -6.867 10.926 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.655 -5.342 10.406 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.127 -4.627 10.634 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.450 -4.016 10.493 1.00 1.00 C ATOM 2413 C ASP A 150 -11.331 -2.500 10.401 1.00 1.00 C ATOM 2414 O ASP A 150 -10.913 -1.837 11.351 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.323 -4.385 11.693 1.00 1.00 C ATOM 2416 CG ASP A 150 -13.718 -3.789 11.531 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -13.902 -3.001 10.618 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -14.585 -4.139 12.316 1.00 1.00 O ATOM 0 H ASP A 150 -9.562 -4.234 11.387 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.908 -4.391 9.578 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -12.391 -5.469 11.783 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -11.866 -4.017 12.612 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.697 -1.961 9.244 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.629 -0.522 9.011 1.00 1.00 C ATOM 2425 C TYR A 151 -13.028 0.074 9.033 1.00 1.00 C ATOM 2426 O TYR A 151 -13.931 -0.437 8.367 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.005 -0.279 7.645 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.661 -0.968 7.577 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.589 -2.356 7.411 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.493 -0.216 7.660 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.339 -2.988 7.326 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.243 -0.842 7.580 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.165 -2.230 7.409 1.00 1.00 C ATOM 2434 OH TYR A 151 -5.929 -2.847 7.319 1.00 1.00 O ATOM 0 H TYR A 151 -12.045 -2.499 8.451 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.029 -0.054 9.791 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.660 -0.658 6.861 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.887 0.791 7.472 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.495 -2.940 7.348 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.551 0.855 7.787 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.283 -4.059 7.197 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.339 -0.255 7.650 1.00 1.00 H new ATOM 0 HH TYR A 151 -5.994 -3.761 7.667 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.215 1.158 9.796 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.526 1.806 9.892 1.00 1.00 C ATOM 2446 C ARG A 152 -14.465 3.217 9.328 1.00 1.00 C ATOM 2447 O ARG A 152 -15.471 3.928 9.297 1.00 1.00 O ATOM 2448 CB ARG A 152 -14.970 1.855 11.345 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.019 0.435 11.902 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.464 0.483 13.361 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.461 -0.856 13.936 1.00 1.00 N ATOM 2452 CZ ARG A 152 -15.751 -1.054 15.218 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -16.039 -0.039 15.985 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -15.747 -2.263 15.711 1.00 1.00 N ATOM 0 H ARG A 152 -12.482 1.600 10.350 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.244 1.227 9.311 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.279 2.464 11.929 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.951 2.323 11.422 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.710 -0.174 11.319 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.038 -0.033 11.824 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -14.798 1.132 13.930 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.463 0.913 13.429 1.00 1.00 H new ATOM 0 HE ARG A 152 -15.232 -1.655 13.345 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -16.042 0.906 15.601 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -16.262 -0.190 16.969 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -15.521 -3.057 15.112 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -15.970 -2.413 16.695 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.284 3.613 8.877 1.00 1.00 N ATOM 2469 CA ARG A 153 -13.107 4.937 8.302 1.00 1.00 C ATOM 2470 C ARG A 153 -11.868 4.972 7.415 1.00 1.00 C ATOM 2471 O ARG A 153 -11.036 4.060 7.437 1.00 1.00 O ATOM 2472 CB ARG A 153 -13.010 5.982 9.411 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.643 5.876 10.091 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.666 6.634 11.414 1.00 1.00 C ATOM 2475 NE ARG A 153 -12.003 8.034 11.194 1.00 1.00 N ATOM 2476 CZ ARG A 153 -12.425 8.800 12.195 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -12.521 8.302 13.398 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -12.741 10.047 11.978 1.00 1.00 N ATOM 0 H ARG A 153 -12.440 3.041 8.898 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.973 5.170 7.683 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -13.146 6.981 8.997 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.805 5.828 10.141 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.393 4.829 10.265 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.870 6.285 9.440 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -12.393 6.180 12.087 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -10.693 6.560 11.899 1.00 1.00 H new ATOM 0 HE ARG A 153 -11.914 8.432 10.259 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -12.272 7.327 13.568 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -12.845 8.887 14.168 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -12.665 10.436 11.038 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -13.065 10.633 12.748 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.774 6.024 6.615 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.660 6.176 5.684 1.00 1.00 C ATOM 2494 C TYR A 154 -9.374 6.637 6.375 1.00 1.00 C ATOM 2495 O TYR A 154 -8.274 6.426 5.866 1.00 1.00 O ATOM 2496 CB TYR A 154 -11.037 7.170 4.579 1.00 1.00 C ATOM 2497 CG TYR A 154 -11.073 8.583 5.118 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -12.132 8.997 5.934 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -10.047 9.482 4.794 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -12.166 10.303 6.430 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -10.083 10.791 5.291 1.00 1.00 C ATOM 2502 CZ TYR A 154 -11.140 11.200 6.111 1.00 1.00 C ATOM 2503 OH TYR A 154 -11.174 12.487 6.602 1.00 1.00 O ATOM 0 H TYR A 154 -12.453 6.785 6.590 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.463 5.193 5.256 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.316 7.105 3.764 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -12.011 6.909 4.165 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.924 8.306 6.181 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -9.230 9.166 4.162 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.984 10.620 7.060 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.294 11.485 5.041 1.00 1.00 H new ATOM 0 HH TYR A 154 -10.387 12.978 6.287 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.519 7.274 7.530 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.364 7.768 8.276 1.00 1.00 C ATOM 2515 C GLN A 155 -7.517 6.621 8.816 1.00 1.00 C ATOM 2516 O GLN A 155 -6.349 6.812 9.159 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.833 8.667 9.430 1.00 1.00 C ATOM 2518 CG GLN A 155 -9.175 10.059 8.896 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.890 10.863 9.974 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -11.193 10.878 9.999 1.00 1.00 O flip ATOM 2521 NE2 GLN A 155 -9.246 11.490 10.815 1.00 1.00 N flip ATOM 0 H GLN A 155 -10.420 7.461 7.971 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.744 8.348 7.593 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.706 8.228 9.913 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -8.052 8.740 10.187 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -8.265 10.574 8.588 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.808 9.974 8.012 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -8.226 11.475 10.792 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -9.732 12.024 11.535 1.00 1.00 H new ATOM 2530 N ASP A 156 -8.115 5.445 8.916 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.411 4.284 9.445 1.00 1.00 C ATOM 2532 C ASP A 156 -6.061 4.107 8.754 1.00 1.00 C ATOM 2533 O ASP A 156 -5.032 3.931 9.412 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.255 3.041 9.208 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.469 3.034 10.129 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.468 3.788 11.087 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.382 2.269 9.863 1.00 1.00 O ATOM 0 H ASP A 156 -9.081 5.268 8.640 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.242 4.434 10.511 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.580 3.008 8.168 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.654 2.148 9.382 1.00 1.00 H new ATOM 2542 N TRP A 157 -6.073 4.158 7.425 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.848 4.009 6.643 1.00 1.00 C ATOM 2544 C TRP A 157 -4.283 5.370 6.271 1.00 1.00 C ATOM 2545 O TRP A 157 -3.496 5.494 5.330 1.00 1.00 O ATOM 2546 CB TRP A 157 -5.108 3.186 5.371 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.263 3.723 4.588 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.219 4.792 3.768 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.620 3.206 4.513 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.471 4.967 3.191 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.369 4.013 3.627 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.262 2.129 5.130 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.719 3.746 3.358 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.612 1.861 4.868 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.341 2.670 3.985 1.00 1.00 C ATOM 0 H TRP A 157 -6.915 4.301 6.867 1.00 1.00 H new ATOM 0 HA TRP A 157 -4.120 3.480 7.258 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.214 3.188 4.748 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.304 2.149 5.643 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.352 5.411 3.589 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.698 5.708 2.528 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.713 1.498 5.814 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.271 4.370 2.671 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -10.095 1.024 5.350 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.382 2.459 3.792 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.681 6.385 7.024 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.204 7.739 6.788 1.00 1.00 C ATOM 2568 C GLY A 158 -4.410 8.150 5.338 1.00 1.00 C ATOM 2569 O GLY A 158 -3.460 8.204 4.558 1.00 1.00 O ATOM 0 H GLY A 158 -5.333 6.296 7.803 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.731 8.432 7.444 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.146 7.804 7.040 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.660 8.442 4.983 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.991 8.853 3.620 1.00 1.00 C ATOM 2575 C ALA A 159 -6.592 10.259 3.619 1.00 1.00 C ATOM 2576 O ALA A 159 -7.275 10.659 4.554 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.998 7.859 3.008 1.00 1.00 C ATOM 0 H ALA A 159 -6.458 8.402 5.618 1.00 1.00 H new ATOM 0 HA ALA A 159 -5.078 8.860 3.024 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.243 8.168 1.992 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.558 6.862 2.988 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.906 7.843 3.611 1.00 1.00 H new ATOM 2583 N THR A 160 -6.337 10.974 2.537 1.00 1.00 N ATOM 2584 CA THR A 160 -6.854 12.324 2.326 1.00 1.00 C ATOM 2585 C THR A 160 -8.318 12.271 1.899 1.00 1.00 C ATOM 2586 O THR A 160 -8.999 13.299 1.874 1.00 1.00 O ATOM 2587 CB THR A 160 -6.042 13.023 1.232 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.404 14.396 1.180 1.00 1.00 O ATOM 2589 CG2 THR A 160 -6.329 12.368 -0.118 1.00 1.00 C ATOM 0 H THR A 160 -5.759 10.634 1.769 1.00 1.00 H new ATOM 0 HA THR A 160 -6.771 12.877 3.262 1.00 1.00 H new ATOM 0 HB THR A 160 -4.979 12.934 1.457 1.00 1.00 H new ATOM 0 HG1 THR A 160 -7.315 14.507 1.523 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.750 12.867 -0.895 1.00 1.00 H new ATOM 0 HG22 THR A 160 -6.051 11.315 -0.078 1.00 1.00 H new ATOM 0 HG23 THR A 160 -7.392 12.454 -0.346 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.798 11.081 1.578 1.00 1.00 N ATOM 2598 CA ASN A 161 -10.188 10.931 1.173 1.00 1.00 C ATOM 2599 C ASN A 161 -10.549 9.457 1.054 1.00 1.00 C ATOM 2600 O ASN A 161 -9.792 8.587 1.479 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.436 11.641 -0.161 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.929 11.879 -0.350 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.729 11.492 0.500 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -12.356 12.494 -1.414 1.00 1.00 N ATOM 0 H ASN A 161 -8.257 10.217 1.589 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.819 11.387 1.935 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.902 12.591 -0.183 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.048 11.038 -0.982 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -13.355 12.655 -1.543 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -11.692 12.815 -2.119 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.713 9.185 0.477 1.00 1.00 N ATOM 2612 CA ALA A 162 -12.178 7.812 0.305 1.00 1.00 C ATOM 2613 C ALA A 162 -12.130 7.409 -1.164 1.00 1.00 C ATOM 2614 O ALA A 162 -12.369 6.254 -1.500 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.610 7.694 0.839 1.00 1.00 C ATOM 0 H ALA A 162 -12.352 9.895 0.120 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.524 7.141 0.862 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.962 6.670 0.713 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.627 7.956 1.897 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -14.261 8.372 0.287 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.866 8.372 -2.038 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.833 8.109 -3.467 1.00 1.00 C ATOM 2623 C ARG A 163 -11.083 6.833 -3.786 1.00 1.00 C ATOM 2624 O ARG A 163 -9.874 6.740 -3.572 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.148 9.265 -4.190 1.00 1.00 C ATOM 2626 CG ARG A 163 -12.028 10.509 -4.137 1.00 1.00 C ATOM 2627 CD ARG A 163 -11.311 11.655 -4.848 1.00 1.00 C ATOM 2628 NE ARG A 163 -12.138 12.856 -4.821 1.00 1.00 N ATOM 2629 CZ ARG A 163 -11.887 13.888 -5.619 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -10.878 13.849 -6.446 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -12.650 14.944 -5.572 1.00 1.00 N ATOM 0 H ARG A 163 -11.672 9.340 -1.781 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.865 8.002 -3.801 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -10.183 9.473 -3.728 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -10.953 8.992 -5.227 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -12.988 10.312 -4.614 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -12.236 10.779 -3.102 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -10.354 11.852 -4.364 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -11.095 11.375 -5.879 1.00 1.00 H new ATOM 0 HE ARG A 163 -12.926 12.905 -4.175 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -10.279 13.024 -6.481 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -10.689 14.643 -7.057 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -13.437 14.976 -4.924 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -12.460 15.738 -6.183 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.800 5.865 -4.341 1.00 1.00 N ATOM 2646 CA VAL A 164 -11.189 4.592 -4.748 1.00 1.00 C ATOM 2647 C VAL A 164 -11.556 4.286 -6.198 1.00 1.00 C ATOM 2648 O VAL A 164 -12.722 4.363 -6.580 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.660 3.464 -3.827 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -11.326 2.104 -4.450 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.950 3.589 -2.475 1.00 1.00 C ATOM 0 H VAL A 164 -12.802 5.929 -4.522 1.00 1.00 H new ATOM 0 HA VAL A 164 -10.105 4.672 -4.668 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.739 3.539 -3.690 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.665 1.307 -3.788 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -11.827 2.012 -5.414 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -10.248 2.024 -4.592 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.282 2.788 -1.814 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.872 3.516 -2.622 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.190 4.553 -2.026 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.555 3.941 -6.998 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.781 3.629 -8.409 1.00 1.00 C ATOM 2663 C GLY A 165 -10.618 2.145 -8.689 1.00 1.00 C ATOM 2664 O GLY A 165 -11.223 1.608 -9.618 1.00 1.00 O ATOM 0 H GLY A 165 -9.583 3.870 -6.699 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.784 3.945 -8.696 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.080 4.194 -9.024 1.00 1.00 H new ATOM 2668 N SER A 166 -9.787 1.491 -7.893 1.00 1.00 N ATOM 2669 CA SER A 166 -9.535 0.073 -8.076 1.00 1.00 C ATOM 2670 C SER A 166 -8.954 -0.533 -6.808 1.00 1.00 C ATOM 2671 O SER A 166 -8.954 0.100 -5.751 1.00 1.00 O ATOM 2672 CB SER A 166 -8.574 -0.133 -9.242 1.00 1.00 C ATOM 2673 OG SER A 166 -7.461 0.737 -9.099 1.00 1.00 O ATOM 0 H SER A 166 -9.279 1.918 -7.118 1.00 1.00 H new ATOM 0 HA SER A 166 -10.479 -0.426 -8.296 1.00 1.00 H new ATOM 0 HB2 SER A 166 -8.237 -1.169 -9.271 1.00 1.00 H new ATOM 0 HB3 SER A 166 -9.083 0.063 -10.186 1.00 1.00 H new ATOM 0 HG SER A 166 -6.632 0.234 -9.243 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.462 -1.761 -6.913 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.892 -2.437 -5.757 1.00 1.00 C ATOM 2681 C LEU A 167 -7.252 -3.744 -6.169 1.00 1.00 C ATOM 2682 O LEU A 167 -7.818 -4.500 -6.961 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.999 -2.724 -4.745 1.00 1.00 C ATOM 2684 CG LEU A 167 -10.096 -3.611 -5.394 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -9.982 -5.054 -4.902 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.485 -3.071 -5.035 1.00 1.00 C ATOM 0 H LEU A 167 -8.446 -2.303 -7.777 1.00 1.00 H new ATOM 0 HA LEU A 167 -7.132 -1.793 -5.314 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.583 -3.227 -3.872 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.436 -1.788 -4.396 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.957 -3.588 -6.475 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.759 -5.660 -5.368 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.003 -5.453 -5.168 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.102 -5.080 -3.819 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.249 -3.698 -5.494 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.610 -3.080 -3.952 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.585 -2.050 -5.403 1.00 1.00 H new ATOM 2698 N ARG A 168 -6.073 -4.019 -5.623 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.364 -5.249 -5.939 1.00 1.00 C ATOM 2700 C ARG A 168 -4.909 -5.929 -4.646 1.00 1.00 C ATOM 2701 O ARG A 168 -4.613 -5.277 -3.645 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.177 -4.912 -6.879 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.885 -5.561 -6.391 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.780 -5.343 -7.409 1.00 1.00 C ATOM 2705 NE ARG A 168 -2.018 -6.156 -8.598 1.00 1.00 N ATOM 2706 CZ ARG A 168 -1.445 -5.856 -9.758 1.00 1.00 C ATOM 2707 NH1 ARG A 168 -0.670 -4.810 -9.847 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -1.657 -6.603 -10.808 1.00 1.00 N ATOM 0 H ARG A 168 -5.591 -3.409 -4.963 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.017 -5.951 -6.457 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.401 -5.256 -7.889 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.047 -3.831 -6.931 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.595 -5.136 -5.430 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -3.041 -6.628 -6.234 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.733 -4.289 -7.684 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -0.816 -5.602 -6.970 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.634 -6.967 -8.537 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -0.506 -4.226 -9.027 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -0.228 -4.577 -10.736 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -2.264 -7.420 -10.739 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -1.215 -6.370 -11.697 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.837 -7.251 -4.705 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.394 -8.044 -3.570 1.00 1.00 C ATOM 2724 C ARG A 169 -2.873 -8.065 -3.513 1.00 1.00 C ATOM 2725 O ARG A 169 -2.198 -7.863 -4.519 1.00 1.00 O ATOM 2726 CB ARG A 169 -4.933 -9.469 -3.686 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.434 -10.141 -4.998 1.00 1.00 C ATOM 2728 CD ARG A 169 -5.543 -10.142 -6.049 1.00 1.00 C ATOM 2729 NE ARG A 169 -6.719 -10.797 -5.514 1.00 1.00 N ATOM 2730 CZ ARG A 169 -6.755 -12.121 -5.379 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -5.730 -12.834 -5.753 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -7.806 -12.708 -4.872 1.00 1.00 N ATOM 0 H ARG A 169 -5.081 -7.798 -5.531 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.776 -7.595 -2.653 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.611 -10.056 -2.826 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.023 -9.453 -3.671 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -3.563 -9.608 -5.379 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.117 -11.164 -4.793 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -5.784 -9.119 -6.339 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -5.205 -10.657 -6.948 1.00 1.00 H new ATOM 0 HE ARG A 169 -7.527 -10.239 -5.238 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -4.907 -12.377 -6.146 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -5.751 -13.849 -5.652 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -8.608 -12.151 -4.576 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -7.825 -13.723 -4.772 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.329 -8.301 -2.330 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.881 -8.325 -2.169 1.00 1.00 C ATOM 2748 C VAL A 170 -0.318 -9.733 -2.307 1.00 1.00 C ATOM 2749 O VAL A 170 -0.008 -10.390 -1.314 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.516 -7.772 -0.796 1.00 1.00 C ATOM 2751 CG1 VAL A 170 1.009 -7.717 -0.667 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.104 -6.362 -0.642 1.00 1.00 C ATOM 0 H VAL A 170 -2.859 -8.477 -1.476 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.447 -7.710 -2.958 1.00 1.00 H new ATOM 0 HB VAL A 170 -0.923 -8.416 -0.016 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.277 -7.322 0.313 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.420 -8.720 -0.779 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.417 -7.069 -1.443 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.844 -5.965 0.339 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.697 -5.712 -1.416 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.189 -6.407 -0.739 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.173 -10.187 -3.551 1.00 1.00 N ATOM 2763 CA ILE A 171 0.373 -11.518 -3.823 1.00 1.00 C ATOM 2764 C ILE A 171 1.357 -11.468 -4.985 1.00 1.00 C ATOM 2765 O ILE A 171 1.044 -10.958 -6.060 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.765 -12.518 -4.123 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.551 -12.816 -2.826 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.192 -13.830 -4.707 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.603 -11.734 -2.547 1.00 1.00 C ATOM 0 H ILE A 171 -0.425 -9.656 -4.385 1.00 1.00 H new ATOM 0 HA ILE A 171 0.907 -11.857 -2.935 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.437 -12.076 -4.859 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.039 -13.787 -2.910 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -0.859 -12.878 -1.986 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.007 -14.523 -4.913 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.342 -13.614 -5.632 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.494 -14.279 -3.989 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.137 -11.975 -1.628 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.111 -10.767 -2.438 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.309 -11.690 -3.376 1.00 1.00 H new ATOM 2781 N ASP A 172 2.550 -12.011 -4.759 1.00 1.00 N ATOM 2782 CA ASP A 172 3.579 -12.032 -5.789 1.00 1.00 C ATOM 2783 C ASP A 172 3.344 -13.200 -6.737 1.00 1.00 C ATOM 2784 O ASP A 172 4.232 -13.575 -7.507 1.00 1.00 O ATOM 2785 CB ASP A 172 4.963 -12.159 -5.145 1.00 1.00 C ATOM 2786 CG ASP A 172 6.041 -12.055 -6.216 1.00 1.00 C ATOM 2787 OD1 ASP A 172 6.008 -11.098 -6.973 1.00 1.00 O ATOM 2788 OD2 ASP A 172 6.887 -12.934 -6.265 1.00 1.00 O ATOM 0 H ASP A 172 2.825 -12.440 -3.876 1.00 1.00 H new ATOM 0 HA ASP A 172 3.532 -11.100 -6.352 1.00 1.00 H new ATOM 0 HB2 ASP A 172 5.101 -11.376 -4.400 1.00 1.00 H new ATOM 0 HB3 ASP A 172 5.046 -13.113 -4.624 1.00 1.00 H new ATOM 2793 N PHE A 173 2.135 -13.759 -6.674 1.00 1.00 N ATOM 2794 CA PHE A 173 1.757 -14.878 -7.513 1.00 1.00 C ATOM 2795 C PHE A 173 2.712 -16.046 -7.300 1.00 1.00 C ATOM 2796 O PHE A 173 2.350 -17.050 -6.686 1.00 1.00 O ATOM 2797 CB PHE A 173 1.759 -14.439 -8.979 1.00 1.00 C ATOM 2798 CG PHE A 173 0.413 -13.864 -9.362 1.00 1.00 C ATOM 2799 CD1 PHE A 173 -0.190 -12.887 -8.559 1.00 1.00 C ATOM 2800 CD2 PHE A 173 -0.226 -14.307 -10.526 1.00 1.00 C ATOM 2801 CE1 PHE A 173 -1.435 -12.360 -8.921 1.00 1.00 C ATOM 2802 CE2 PHE A 173 -1.470 -13.781 -10.888 1.00 1.00 C ATOM 2803 CZ PHE A 173 -2.073 -12.804 -10.088 1.00 1.00 C ATOM 0 H PHE A 173 1.399 -13.445 -6.041 1.00 1.00 H new ATOM 0 HA PHE A 173 0.754 -15.208 -7.243 1.00 1.00 H new ATOM 0 HB2 PHE A 173 2.538 -13.694 -9.141 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.993 -15.290 -9.619 1.00 1.00 H new ATOM 0 HD1 PHE A 173 0.305 -12.542 -7.663 1.00 1.00 H new ATOM 0 HD2 PHE A 173 0.243 -15.057 -11.146 1.00 1.00 H new ATOM 0 HE1 PHE A 173 -1.905 -11.611 -8.301 1.00 1.00 H new ATOM 0 HE2 PHE A 173 -1.964 -14.128 -11.783 1.00 1.00 H new ATOM 0 HZ PHE A 173 -3.031 -12.392 -10.370 1.00 1.00 H new ATOM 2813 N SER A 174 3.926 -15.902 -7.804 1.00 1.00 N ATOM 2814 CA SER A 174 4.933 -16.943 -7.663 1.00 1.00 C ATOM 2815 C SER A 174 4.642 -18.111 -8.607 1.00 1.00 C ATOM 2816 O SER A 174 5.478 -18.387 -9.452 1.00 1.00 O ATOM 2817 CB SER A 174 4.964 -17.423 -6.209 1.00 1.00 C ATOM 2818 OG SER A 174 6.283 -17.840 -5.881 1.00 1.00 O ATOM 0 H SER A 174 4.239 -15.076 -8.314 1.00 1.00 H new ATOM 0 HA SER A 174 5.908 -16.534 -7.929 1.00 1.00 H new ATOM 0 HB2 SER A 174 4.647 -16.621 -5.542 1.00 1.00 H new ATOM 0 HB3 SER A 174 4.264 -18.247 -6.071 1.00 1.00 H new ATOM 0 HG SER A 174 6.307 -18.146 -4.950 1.00 1.00 H new TER 2824 SER A 174