USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1350 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 98 THR OG1 : rot 180:sc=-0.00729 USER MOD Set 1.2: A 99 HIS : no HE2:sc= 0 X(o=-0.0073,f=-0.43) USER MOD Set 2.1: A 81 ASN : amide:sc= -6.86! C(o=-11!,f=-23!) USER MOD Set 2.2: A 105 ASN : amide:sc= -4.06 K(o=-11,f=-18!) USER MOD Set 3.1: A 65 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 89 MET CE :methyl -131:sc= -0.472 (180deg=-2.01) USER MOD Set 4.1: A 33 ASN : amide:sc= 0.0472 X(o=0.095,f=-0.062) USER MOD Set 4.2: A 58 ASN : amide:sc= 0.0481 X(o=0.095,f=-0.062) USER MOD Set 5.1: A 10 MET CE :methyl -171:sc= -1.01 (180deg=-0.265) USER MOD Set 5.2: A 36 SER OG : rot -161:sc= -1.74 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0116 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -97:sc= -0.653 (180deg=-1.4!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= -0.346 X(o=-0.35,f=-0.75) USER MOD Single : A 20 ASN :FLIP amide:sc= 0.889 F(o=0,f=0.89) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0778 USER MOD Single : A 34 CYS SG : rot 29:sc= -2.38! USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -4.82! C(o=-4.8!,f=-8.2!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc= -3.59! C(o=-5.6!,f=-3.6!) USER MOD Single : A 55 SER OG : rot 167:sc= -0.0785 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 69 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.839) USER MOD Single : A 72 LYS NZ :NH3+ 154:sc= -0.144 (180deg=-0.754) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 167:sc= 0.947 (180deg=0.825) USER MOD Single : A 79 SER OG : rot -69:sc= 1.09 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.299 K(o=-0.3,f=-1.2) USER MOD Single : A 101 ASN : amide:sc= -1.14 K(o=-1.1,f=-7.4!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 173:sc= 0.0157 (180deg=0.0114) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -96:sc= 1.24 USER MOD Single : A 117 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.238) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 CYS SG : rot -160:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 162:sc= -0.0155 (180deg=-0.171) USER MOD Single : A 124 SER OG : rot 180:sc= -1.93 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 130 CYS SG : rot 68:sc= 0.801 USER MOD Single : A 133 THR OG1 : rot -96:sc= 1.16 USER MOD Single : A 134 ASN : amide:sc= -7.07! C(o=-7.1!,f=-7.7!) USER MOD Single : A 136 ASN : amide:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 170:sc= -0.0348 USER MOD Single : A 144 LYS NZ :NH3+ -119:sc= -0.271 (180deg=-1.2) USER MOD Single : A 148 GLN : amide:sc= -0.708 K(o=-0.71,f=-8.8!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.00093) USER MOD Single : A 165 SER OG : rot -64:sc= 0.971 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.934 -7.781 2.718 1.00 0.00 N ATOM 2 CA GLY A 1 -16.859 -6.918 2.265 1.00 0.00 C ATOM 3 C GLY A 1 -17.303 -5.479 2.094 1.00 0.00 C ATOM 4 O GLY A 1 -17.679 -4.819 3.062 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.579 -8.753 2.819 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.286 -7.444 3.636 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.708 -7.765 2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.038 -6.959 2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.473 -7.291 1.316 1.00 0.00 H new ATOM 8 N SER A 2 -17.258 -4.991 0.858 1.00 0.00 N ATOM 9 CA SER A 2 -17.654 -3.619 0.564 1.00 0.00 C ATOM 10 C SER A 2 -18.605 -3.571 -0.628 1.00 0.00 C ATOM 11 O SER A 2 -18.385 -4.239 -1.638 1.00 0.00 O ATOM 12 CB SER A 2 -16.421 -2.759 0.282 1.00 0.00 C ATOM 13 OG SER A 2 -15.695 -3.257 -0.829 1.00 0.00 O ATOM 0 H SER A 2 -16.951 -5.525 0.045 1.00 0.00 H new ATOM 0 HA SER A 2 -18.173 -3.222 1.437 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.727 -1.731 0.089 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.778 -2.740 1.162 1.00 0.00 H new ATOM 0 HG SER A 2 -14.913 -2.689 -0.990 1.00 0.00 H new ATOM 19 N SER A 3 -19.662 -2.776 -0.502 1.00 0.00 N ATOM 20 CA SER A 3 -20.650 -2.643 -1.567 1.00 0.00 C ATOM 21 C SER A 3 -21.261 -1.245 -1.570 1.00 0.00 C ATOM 22 O SER A 3 -21.754 -0.769 -0.548 1.00 0.00 O ATOM 23 CB SER A 3 -21.751 -3.693 -1.405 1.00 0.00 C ATOM 24 OG SER A 3 -21.209 -5.002 -1.394 1.00 0.00 O ATOM 0 H SER A 3 -19.857 -2.214 0.327 1.00 0.00 H new ATOM 0 HA SER A 3 -20.144 -2.802 -2.519 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.295 -3.514 -0.478 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.469 -3.600 -2.220 1.00 0.00 H new ATOM 0 HG SER A 3 -21.932 -5.655 -1.288 1.00 0.00 H new ATOM 30 N GLY A 4 -21.225 -0.592 -2.728 1.00 0.00 N ATOM 31 CA GLY A 4 -21.778 0.745 -2.843 1.00 0.00 C ATOM 32 C GLY A 4 -21.207 1.509 -4.021 1.00 0.00 C ATOM 33 O GLY A 4 -20.381 0.984 -4.768 1.00 0.00 O ATOM 0 H GLY A 4 -20.823 -0.965 -3.588 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.861 0.679 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.579 1.297 -1.925 1.00 0.00 H new ATOM 37 N SER A 5 -21.648 2.751 -4.189 1.00 0.00 N ATOM 38 CA SER A 5 -21.179 3.587 -5.288 1.00 0.00 C ATOM 39 C SER A 5 -19.685 3.386 -5.524 1.00 0.00 C ATOM 40 O SER A 5 -18.868 3.618 -4.633 1.00 0.00 O ATOM 41 CB SER A 5 -21.467 5.061 -4.994 1.00 0.00 C ATOM 42 OG SER A 5 -22.848 5.274 -4.759 1.00 0.00 O ATOM 0 H SER A 5 -22.330 3.201 -3.578 1.00 0.00 H new ATOM 0 HA SER A 5 -21.714 3.292 -6.191 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.893 5.380 -4.124 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.139 5.673 -5.834 1.00 0.00 H new ATOM 0 HG SER A 5 -23.005 6.223 -4.572 1.00 0.00 H new ATOM 48 N SER A 6 -19.337 2.953 -6.731 1.00 0.00 N ATOM 49 CA SER A 6 -17.942 2.716 -7.085 1.00 0.00 C ATOM 50 C SER A 6 -17.318 3.966 -7.699 1.00 0.00 C ATOM 51 O SER A 6 -16.568 3.885 -8.671 1.00 0.00 O ATOM 52 CB SER A 6 -17.834 1.545 -8.063 1.00 0.00 C ATOM 53 OG SER A 6 -18.244 0.333 -7.455 1.00 0.00 O ATOM 0 H SER A 6 -20.001 2.759 -7.480 1.00 0.00 H new ATOM 0 HA SER A 6 -17.398 2.470 -6.173 1.00 0.00 H new ATOM 0 HB2 SER A 6 -18.450 1.742 -8.940 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.805 1.451 -8.411 1.00 0.00 H new ATOM 0 HG SER A 6 -18.167 -0.400 -8.101 1.00 0.00 H new ATOM 59 N GLY A 7 -17.634 5.122 -7.124 1.00 0.00 N ATOM 60 CA GLY A 7 -17.097 6.373 -7.627 1.00 0.00 C ATOM 61 C GLY A 7 -17.340 7.531 -6.680 1.00 0.00 C ATOM 62 O GLY A 7 -17.514 8.669 -7.113 1.00 0.00 O ATOM 0 H GLY A 7 -18.253 5.215 -6.318 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.026 6.264 -7.795 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.550 6.597 -8.593 1.00 0.00 H new ATOM 66 N MET A 8 -17.354 7.240 -5.383 1.00 0.00 N ATOM 67 CA MET A 8 -17.578 8.267 -4.372 1.00 0.00 C ATOM 68 C MET A 8 -16.310 9.080 -4.133 1.00 0.00 C ATOM 69 O MET A 8 -15.212 8.529 -4.065 1.00 0.00 O ATOM 70 CB MET A 8 -18.045 7.630 -3.062 1.00 0.00 C ATOM 71 CG MET A 8 -18.412 8.643 -1.990 1.00 0.00 C ATOM 72 SD MET A 8 -20.152 9.113 -2.047 1.00 0.00 S ATOM 73 CE MET A 8 -20.628 8.856 -0.339 1.00 0.00 C ATOM 0 H MET A 8 -17.213 6.302 -5.008 1.00 0.00 H new ATOM 0 HA MET A 8 -18.355 8.938 -4.738 1.00 0.00 H new ATOM 0 HB2 MET A 8 -18.909 6.997 -3.263 1.00 0.00 H new ATOM 0 HB3 MET A 8 -17.256 6.981 -2.682 1.00 0.00 H new ATOM 0 HG2 MET A 8 -18.184 8.227 -1.009 1.00 0.00 H new ATOM 0 HG3 MET A 8 -17.795 9.533 -2.110 1.00 0.00 H new ATOM 0 HE1 MET A 8 -21.095 7.876 -0.235 1.00 0.00 H new ATOM 0 HE2 MET A 8 -19.744 8.906 0.297 1.00 0.00 H new ATOM 0 HE3 MET A 8 -21.336 9.629 -0.038 1.00 0.00 H new ATOM 83 N ASP A 9 -16.470 10.393 -4.006 1.00 0.00 N ATOM 84 CA ASP A 9 -15.338 11.282 -3.773 1.00 0.00 C ATOM 85 C ASP A 9 -14.620 10.920 -2.476 1.00 0.00 C ATOM 86 O ASP A 9 -15.257 10.636 -1.462 1.00 0.00 O ATOM 87 CB ASP A 9 -15.806 12.737 -3.723 1.00 0.00 C ATOM 88 CG ASP A 9 -16.846 13.047 -4.782 1.00 0.00 C ATOM 89 OD1 ASP A 9 -16.453 13.381 -5.920 1.00 0.00 O ATOM 90 OD2 ASP A 9 -18.052 12.956 -4.473 1.00 0.00 O ATOM 0 H ASP A 9 -17.373 10.865 -4.061 1.00 0.00 H new ATOM 0 HA ASP A 9 -14.638 11.162 -4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.221 12.949 -2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.948 13.396 -3.856 1.00 0.00 H new ATOM 95 N MET A 10 -13.292 10.932 -2.518 1.00 0.00 N ATOM 96 CA MET A 10 -12.489 10.606 -1.345 1.00 0.00 C ATOM 97 C MET A 10 -13.153 11.117 -0.071 1.00 0.00 C ATOM 98 O MET A 10 -13.594 10.333 0.769 1.00 0.00 O ATOM 99 CB MET A 10 -11.087 11.204 -1.479 1.00 0.00 C ATOM 100 CG MET A 10 -10.012 10.398 -0.767 1.00 0.00 C ATOM 101 SD MET A 10 -8.377 10.627 -1.493 1.00 0.00 S ATOM 102 CE MET A 10 -8.526 9.642 -2.981 1.00 0.00 C ATOM 0 H MET A 10 -12.750 11.164 -3.350 1.00 0.00 H new ATOM 0 HA MET A 10 -12.409 9.521 -1.281 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.833 11.280 -2.536 1.00 0.00 H new ATOM 0 HB3 MET A 10 -11.094 12.218 -1.080 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.983 10.687 0.284 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.275 9.341 -0.799 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.550 9.552 -3.457 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.898 8.650 -2.725 1.00 0.00 H new ATOM 0 HE3 MET A 10 -9.221 10.124 -3.668 1.00 0.00 H new ATOM 112 N LYS A 11 -13.220 12.437 0.067 1.00 0.00 N ATOM 113 CA LYS A 11 -13.832 13.054 1.238 1.00 0.00 C ATOM 114 C LYS A 11 -15.157 12.381 1.578 1.00 0.00 C ATOM 115 O LYS A 11 -15.364 11.930 2.705 1.00 0.00 O ATOM 116 CB LYS A 11 -14.054 14.549 0.995 1.00 0.00 C ATOM 117 CG LYS A 11 -12.887 15.417 1.433 1.00 0.00 C ATOM 118 CD LYS A 11 -13.036 15.864 2.877 1.00 0.00 C ATOM 119 CE LYS A 11 -12.029 16.947 3.232 1.00 0.00 C ATOM 120 NZ LYS A 11 -11.832 17.061 4.704 1.00 0.00 N ATOM 0 H LYS A 11 -12.858 13.100 -0.618 1.00 0.00 H new ATOM 0 HA LYS A 11 -13.153 12.926 2.081 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.239 14.712 -0.067 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.951 14.866 1.527 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.956 14.862 1.317 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.820 16.291 0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.047 16.238 3.041 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -12.901 15.009 3.539 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.075 16.726 2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.370 17.904 2.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.139 17.810 4.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.737 17.297 5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.482 16.156 5.079 1.00 0.00 H new ATOM 134 N ARG A 12 -16.051 12.315 0.597 1.00 0.00 N ATOM 135 CA ARG A 12 -17.357 11.696 0.794 1.00 0.00 C ATOM 136 C ARG A 12 -17.217 10.335 1.470 1.00 0.00 C ATOM 137 O ARG A 12 -17.855 10.069 2.489 1.00 0.00 O ATOM 138 CB ARG A 12 -18.077 11.540 -0.547 1.00 0.00 C ATOM 139 CG ARG A 12 -18.879 12.765 -0.954 1.00 0.00 C ATOM 140 CD ARG A 12 -20.237 12.795 -0.268 1.00 0.00 C ATOM 141 NE ARG A 12 -20.813 14.137 -0.256 1.00 0.00 N ATOM 142 CZ ARG A 12 -22.108 14.379 -0.082 1.00 0.00 C ATOM 143 NH1 ARG A 12 -22.956 13.374 0.093 1.00 0.00 N ATOM 144 NH2 ARG A 12 -22.557 15.627 -0.083 1.00 0.00 N ATOM 0 H ARG A 12 -15.895 12.682 -0.342 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.946 12.345 1.442 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -17.341 11.324 -1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.745 10.680 -0.493 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -18.322 13.667 -0.700 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -19.016 12.769 -2.035 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -20.917 12.113 -0.779 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -20.134 12.435 0.756 1.00 0.00 H new ATOM 0 HE ARG A 12 -20.187 14.932 -0.388 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -22.614 12.413 0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -23.950 13.562 0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.908 16.402 -0.217 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -23.551 15.811 0.051 1.00 0.00 H new ATOM 158 N ARG A 13 -16.379 9.478 0.896 1.00 0.00 N ATOM 159 CA ARG A 13 -16.157 8.145 1.442 1.00 0.00 C ATOM 160 C ARG A 13 -15.536 8.224 2.834 1.00 0.00 C ATOM 161 O ARG A 13 -16.119 7.756 3.812 1.00 0.00 O ATOM 162 CB ARG A 13 -15.252 7.334 0.513 1.00 0.00 C ATOM 163 CG ARG A 13 -15.190 5.856 0.861 1.00 0.00 C ATOM 164 CD ARG A 13 -16.575 5.229 0.878 1.00 0.00 C ATOM 165 NE ARG A 13 -16.540 3.813 0.521 1.00 0.00 N ATOM 166 CZ ARG A 13 -16.496 3.372 -0.731 1.00 0.00 C ATOM 167 NH1 ARG A 13 -16.481 4.231 -1.740 1.00 0.00 N ATOM 168 NH2 ARG A 13 -16.466 2.068 -0.975 1.00 0.00 N ATOM 0 H ARG A 13 -15.843 9.683 0.053 1.00 0.00 H new ATOM 0 HA ARG A 13 -17.123 7.647 1.522 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.607 7.443 -0.512 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.245 7.749 0.547 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.563 5.336 0.136 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.721 5.730 1.837 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -17.012 5.342 1.870 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -17.223 5.762 0.182 1.00 0.00 H new ATOM 0 HE ARG A 13 -16.550 3.125 1.274 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -16.503 5.234 -1.556 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -16.447 3.889 -2.700 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.477 1.404 -0.201 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.432 1.730 -1.937 1.00 0.00 H new ATOM 182 N ILE A 14 -14.350 8.818 2.914 1.00 0.00 N ATOM 183 CA ILE A 14 -13.651 8.958 4.185 1.00 0.00 C ATOM 184 C ILE A 14 -14.619 9.312 5.309 1.00 0.00 C ATOM 185 O ILE A 14 -14.469 8.849 6.440 1.00 0.00 O ATOM 186 CB ILE A 14 -12.555 10.038 4.108 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.537 9.686 3.021 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.867 10.190 5.456 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.552 10.796 2.734 1.00 0.00 C ATOM 0 H ILE A 14 -13.853 9.210 2.114 1.00 0.00 H new ATOM 0 HA ILE A 14 -13.187 7.995 4.398 1.00 0.00 H new ATOM 0 HB ILE A 14 -13.020 10.989 3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.989 8.794 3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -12.069 9.437 2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.095 10.956 5.386 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.600 10.481 6.208 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.412 9.242 5.741 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.861 10.477 1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -11.091 11.683 2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.993 11.030 3.640 1.00 0.00 H new ATOM 201 N HIS A 15 -15.614 10.134 4.989 1.00 0.00 N ATOM 202 CA HIS A 15 -16.609 10.548 5.972 1.00 0.00 C ATOM 203 C HIS A 15 -17.392 9.346 6.491 1.00 0.00 C ATOM 204 O HIS A 15 -17.513 9.147 7.701 1.00 0.00 O ATOM 205 CB HIS A 15 -17.568 11.569 5.358 1.00 0.00 C ATOM 206 CG HIS A 15 -18.770 11.846 6.207 1.00 0.00 C ATOM 207 ND1 HIS A 15 -18.819 12.866 7.134 1.00 0.00 N ATOM 208 CD2 HIS A 15 -19.975 11.231 6.263 1.00 0.00 C ATOM 209 CE1 HIS A 15 -20.000 12.865 7.725 1.00 0.00 C ATOM 210 NE2 HIS A 15 -20.721 11.883 7.214 1.00 0.00 N ATOM 0 H HIS A 15 -15.752 10.526 4.058 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.087 11.009 6.810 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -17.031 12.502 5.187 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.897 11.207 4.384 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -20.291 10.385 5.670 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.322 13.550 8.495 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.676 11.647 7.482 1.00 0.00 H new ATOM 219 N LEU A 16 -17.923 8.549 5.571 1.00 0.00 N ATOM 220 CA LEU A 16 -18.695 7.366 5.936 1.00 0.00 C ATOM 221 C LEU A 16 -17.953 6.530 6.973 1.00 0.00 C ATOM 222 O LEU A 16 -18.567 5.924 7.850 1.00 0.00 O ATOM 223 CB LEU A 16 -18.986 6.520 4.695 1.00 0.00 C ATOM 224 CG LEU A 16 -20.288 6.836 3.958 1.00 0.00 C ATOM 225 CD1 LEU A 16 -20.230 8.226 3.344 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.562 5.790 2.887 1.00 0.00 C ATOM 0 H LEU A 16 -17.833 8.700 4.566 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.638 7.698 6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.158 6.639 3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.005 5.471 4.991 1.00 0.00 H new ATOM 0 HG LEU A 16 -21.105 6.813 4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -21.165 8.433 2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -20.081 8.965 4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.402 8.277 2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.492 6.031 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.742 5.781 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.648 4.808 3.351 1.00 0.00 H new ATOM 238 N GLU A 17 -16.628 6.504 6.867 1.00 0.00 N ATOM 239 CA GLU A 17 -15.803 5.743 7.797 1.00 0.00 C ATOM 240 C GLU A 17 -15.695 6.459 9.141 1.00 0.00 C ATOM 241 O GLU A 17 -16.016 5.892 10.187 1.00 0.00 O ATOM 242 CB GLU A 17 -14.406 5.522 7.212 1.00 0.00 C ATOM 243 CG GLU A 17 -14.416 4.827 5.861 1.00 0.00 C ATOM 244 CD GLU A 17 -15.293 3.590 5.847 1.00 0.00 C ATOM 245 OE1 GLU A 17 -16.518 3.733 5.654 1.00 0.00 O ATOM 246 OE2 GLU A 17 -14.752 2.479 6.029 1.00 0.00 O ATOM 0 H GLU A 17 -16.104 7.001 6.147 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.280 4.776 7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.906 6.486 7.112 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.818 4.929 7.912 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.766 5.525 5.100 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.397 4.548 5.593 1.00 0.00 H new ATOM 253 N LEU A 18 -15.242 7.707 9.104 1.00 0.00 N ATOM 254 CA LEU A 18 -15.092 8.502 10.318 1.00 0.00 C ATOM 255 C LEU A 18 -16.356 8.441 11.170 1.00 0.00 C ATOM 256 O LEU A 18 -16.286 8.376 12.397 1.00 0.00 O ATOM 257 CB LEU A 18 -14.773 9.955 9.963 1.00 0.00 C ATOM 258 CG LEU A 18 -13.289 10.318 9.887 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.539 9.317 9.022 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.112 11.730 9.348 1.00 0.00 C ATOM 0 H LEU A 18 -14.972 8.190 8.247 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.267 8.085 10.895 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.232 10.182 9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.247 10.601 10.702 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.873 10.281 10.894 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.485 9.591 8.979 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.638 8.320 9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.956 9.322 8.015 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.050 11.971 9.301 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.543 11.795 8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.616 12.437 10.007 1.00 0.00 H new ATOM 272 N ARG A 19 -17.509 8.458 10.510 1.00 0.00 N ATOM 273 CA ARG A 19 -18.789 8.403 11.206 1.00 0.00 C ATOM 274 C ARG A 19 -18.733 7.416 12.368 1.00 0.00 C ATOM 275 O ARG A 19 -19.469 7.550 13.345 1.00 0.00 O ATOM 276 CB ARG A 19 -19.904 8.005 10.238 1.00 0.00 C ATOM 277 CG ARG A 19 -20.351 9.136 9.327 1.00 0.00 C ATOM 278 CD ARG A 19 -21.289 10.093 10.046 1.00 0.00 C ATOM 279 NE ARG A 19 -22.688 9.697 9.906 1.00 0.00 N ATOM 280 CZ ARG A 19 -23.675 10.218 10.626 1.00 0.00 C ATOM 281 NH1 ARG A 19 -23.418 11.152 11.532 1.00 0.00 N ATOM 282 NH2 ARG A 19 -24.923 9.806 10.441 1.00 0.00 N ATOM 0 H ARG A 19 -17.583 8.509 9.494 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.001 9.395 11.604 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.562 7.170 9.626 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.761 7.650 10.810 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -19.478 9.681 8.967 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -20.852 8.723 8.451 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.027 10.131 11.103 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.155 11.099 9.648 1.00 0.00 H new ATOM 0 HE ARG A 19 -22.920 8.981 9.217 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.460 11.472 11.677 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -24.178 11.550 12.084 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -25.125 9.088 9.745 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.680 10.207 10.995 1.00 0.00 H new ATOM 296 N ASN A 20 -17.856 6.424 12.254 1.00 0.00 N ATOM 297 CA ASN A 20 -17.705 5.413 13.295 1.00 0.00 C ATOM 298 C ASN A 20 -17.002 5.993 14.518 1.00 0.00 C ATOM 299 O ASN A 20 -17.504 5.899 15.638 1.00 0.00 O ATOM 300 CB ASN A 20 -16.918 4.215 12.760 1.00 0.00 C ATOM 301 CG ASN A 20 -17.706 3.413 11.743 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.640 2.601 12.225 1.00 0.00 O flip ATOM 303 ND2 ASN A 20 -17.478 3.522 10.538 1.00 0.00 N flip ATOM 0 H ASN A 20 -17.239 6.298 11.452 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.700 5.082 13.593 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.993 4.566 12.303 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.638 3.568 13.591 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.751 4.158 10.212 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -18.017 2.976 9.866 1.00 0.00 H new ATOM 310 N ARG A 21 -15.837 6.592 14.296 1.00 0.00 N ATOM 311 CA ARG A 21 -15.064 7.187 15.380 1.00 0.00 C ATOM 312 C ARG A 21 -13.936 8.055 14.831 1.00 0.00 C ATOM 313 O ARG A 21 -13.593 7.974 13.650 1.00 0.00 O ATOM 314 CB ARG A 21 -14.488 6.094 16.283 1.00 0.00 C ATOM 315 CG ARG A 21 -13.247 5.426 15.715 1.00 0.00 C ATOM 316 CD ARG A 21 -13.586 4.536 14.530 1.00 0.00 C ATOM 317 NE ARG A 21 -14.485 3.447 14.903 1.00 0.00 N ATOM 318 CZ ARG A 21 -14.579 2.307 14.228 1.00 0.00 C ATOM 319 NH1 ARG A 21 -13.832 2.107 13.151 1.00 0.00 N ATOM 320 NH2 ARG A 21 -15.420 1.363 14.630 1.00 0.00 N ATOM 0 H ARG A 21 -15.407 6.678 13.375 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.732 7.818 15.966 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.245 6.527 17.253 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.252 5.336 16.454 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.532 6.188 15.406 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.765 4.832 16.491 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.049 5.136 13.747 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.668 4.122 14.113 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.073 3.569 15.727 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.183 2.830 12.839 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.906 1.231 12.634 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.996 1.512 15.459 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.491 0.488 14.110 1.00 0.00 H new ATOM 334 N THR A 22 -13.361 8.886 15.695 1.00 0.00 N ATOM 335 CA THR A 22 -12.273 9.770 15.297 1.00 0.00 C ATOM 336 C THR A 22 -11.357 9.093 14.284 1.00 0.00 C ATOM 337 O THR A 22 -11.078 7.896 14.366 1.00 0.00 O ATOM 338 CB THR A 22 -11.437 10.214 16.512 1.00 0.00 C ATOM 339 OG1 THR A 22 -11.877 9.525 17.688 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.549 11.716 16.726 1.00 0.00 C ATOM 0 H THR A 22 -13.631 8.965 16.675 1.00 0.00 H new ATOM 0 HA THR A 22 -12.730 10.648 14.840 1.00 0.00 H new ATOM 0 HB THR A 22 -10.393 9.968 16.317 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.339 9.812 18.456 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.950 12.006 17.589 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.186 12.238 15.841 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.591 11.982 16.901 1.00 0.00 H new ATOM 348 N PRO A 23 -10.875 9.874 13.306 1.00 0.00 N ATOM 349 CA PRO A 23 -9.981 9.370 12.258 1.00 0.00 C ATOM 350 C PRO A 23 -8.597 9.022 12.795 1.00 0.00 C ATOM 351 O PRO A 23 -7.811 8.353 12.125 1.00 0.00 O ATOM 352 CB PRO A 23 -9.894 10.539 11.274 1.00 0.00 C ATOM 353 CG PRO A 23 -10.185 11.748 12.095 1.00 0.00 C ATOM 354 CD PRO A 23 -11.165 11.309 13.147 1.00 0.00 C ATOM 0 HA PRO A 23 -10.354 8.447 11.813 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.906 10.599 10.817 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.614 10.428 10.463 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.275 12.140 12.549 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.603 12.545 11.481 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.023 11.853 14.081 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.195 11.478 12.833 1.00 0.00 H new ATOM 362 N ALA A 24 -8.306 9.480 14.009 1.00 0.00 N ATOM 363 CA ALA A 24 -7.018 9.214 14.636 1.00 0.00 C ATOM 364 C ALA A 24 -7.078 7.964 15.507 1.00 0.00 C ATOM 365 O ALA A 24 -6.054 7.482 15.989 1.00 0.00 O ATOM 366 CB ALA A 24 -6.576 10.414 15.462 1.00 0.00 C ATOM 0 H ALA A 24 -8.945 10.037 14.577 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.287 9.040 13.847 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.612 10.202 15.925 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.484 11.287 14.815 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.315 10.614 16.238 1.00 0.00 H new ATOM 372 N ALA A 25 -8.285 7.444 15.704 1.00 0.00 N ATOM 373 CA ALA A 25 -8.479 6.249 16.516 1.00 0.00 C ATOM 374 C ALA A 25 -8.483 4.993 15.651 1.00 0.00 C ATOM 375 O ALA A 25 -8.174 3.900 16.125 1.00 0.00 O ATOM 376 CB ALA A 25 -9.775 6.352 17.306 1.00 0.00 C ATOM 0 H ALA A 25 -9.143 7.832 15.312 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.646 6.175 17.215 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.907 5.453 17.908 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.734 7.223 17.960 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.614 6.454 16.617 1.00 0.00 H new ATOM 382 N VAL A 26 -8.836 5.156 14.380 1.00 0.00 N ATOM 383 CA VAL A 26 -8.880 4.035 13.449 1.00 0.00 C ATOM 384 C VAL A 26 -7.506 3.392 13.298 1.00 0.00 C ATOM 385 O VAL A 26 -6.479 4.049 13.469 1.00 0.00 O ATOM 386 CB VAL A 26 -9.382 4.478 12.061 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.659 3.267 11.183 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.625 5.345 12.197 1.00 0.00 C ATOM 0 H VAL A 26 -9.096 6.054 13.971 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.576 3.306 13.864 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.603 5.072 11.583 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.013 3.599 10.207 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.743 2.689 11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.420 2.644 11.652 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.966 5.649 11.208 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.412 4.777 12.694 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.388 6.230 12.787 1.00 0.00 H new ATOM 398 N ARG A 27 -7.495 2.102 12.978 1.00 0.00 N ATOM 399 CA ARG A 27 -6.247 1.368 12.805 1.00 0.00 C ATOM 400 C ARG A 27 -6.091 0.892 11.363 1.00 0.00 C ATOM 401 O ARG A 27 -5.014 0.996 10.779 1.00 0.00 O ATOM 402 CB ARG A 27 -6.198 0.172 13.757 1.00 0.00 C ATOM 403 CG ARG A 27 -6.452 0.539 15.210 1.00 0.00 C ATOM 404 CD ARG A 27 -5.558 1.684 15.660 1.00 0.00 C ATOM 405 NE ARG A 27 -4.150 1.297 15.697 1.00 0.00 N ATOM 406 CZ ARG A 27 -3.590 0.658 16.718 1.00 0.00 C ATOM 407 NH1 ARG A 27 -4.315 0.336 17.781 1.00 0.00 N ATOM 408 NH2 ARG A 27 -2.303 0.340 16.678 1.00 0.00 N ATOM 0 H ARG A 27 -8.336 1.544 12.833 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.423 2.042 13.037 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.939 -0.563 13.442 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.221 -0.305 13.677 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.497 0.820 15.338 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.276 -0.331 15.842 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -5.684 2.530 14.984 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.868 2.019 16.650 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.565 1.530 14.895 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.305 0.579 17.816 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.883 -0.155 18.564 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.742 0.586 15.863 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.874 -0.151 17.463 1.00 0.00 H new ATOM 422 N GLU A 28 -7.175 0.369 10.798 1.00 0.00 N ATOM 423 CA GLU A 28 -7.157 -0.124 9.426 1.00 0.00 C ATOM 424 C GLU A 28 -8.255 0.536 8.596 1.00 0.00 C ATOM 425 O GLU A 28 -9.427 0.524 8.975 1.00 0.00 O ATOM 426 CB GLU A 28 -7.331 -1.644 9.405 1.00 0.00 C ATOM 427 CG GLU A 28 -8.046 -2.158 8.166 1.00 0.00 C ATOM 428 CD GLU A 28 -9.548 -2.246 8.354 1.00 0.00 C ATOM 429 OE1 GLU A 28 -9.997 -2.334 9.516 1.00 0.00 O ATOM 430 OE2 GLU A 28 -10.274 -2.227 7.338 1.00 0.00 O ATOM 0 H GLU A 28 -8.075 0.276 11.269 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.192 0.131 8.988 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.350 -2.114 9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.890 -1.950 10.290 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.827 -1.500 7.325 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.657 -3.143 7.909 1.00 0.00 H new ATOM 437 N LEU A 29 -7.867 1.112 7.464 1.00 0.00 N ATOM 438 CA LEU A 29 -8.817 1.778 6.580 1.00 0.00 C ATOM 439 C LEU A 29 -8.420 1.597 5.118 1.00 0.00 C ATOM 440 O LEU A 29 -7.283 1.871 4.734 1.00 0.00 O ATOM 441 CB LEU A 29 -8.899 3.268 6.917 1.00 0.00 C ATOM 442 CG LEU A 29 -9.650 4.143 5.912 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.125 4.224 6.273 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.036 5.534 5.853 1.00 0.00 C ATOM 0 H LEU A 29 -6.901 1.131 7.136 1.00 0.00 H new ATOM 0 HA LEU A 29 -9.796 1.323 6.731 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.378 3.374 7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.885 3.654 7.017 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.563 3.687 4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.643 4.851 5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.557 3.224 6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.233 4.656 7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.583 6.143 5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.092 5.998 6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.993 5.459 5.546 1.00 0.00 H new ATOM 456 N VAL A 30 -9.366 1.135 4.306 1.00 0.00 N ATOM 457 CA VAL A 30 -9.116 0.921 2.886 1.00 0.00 C ATOM 458 C VAL A 30 -9.904 1.910 2.034 1.00 0.00 C ATOM 459 O VAL A 30 -11.101 2.109 2.242 1.00 0.00 O ATOM 460 CB VAL A 30 -9.485 -0.513 2.461 1.00 0.00 C ATOM 461 CG1 VAL A 30 -8.744 -1.531 3.316 1.00 0.00 C ATOM 462 CG2 VAL A 30 -10.989 -0.725 2.550 1.00 0.00 C ATOM 0 H VAL A 30 -10.312 0.902 4.608 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.049 1.077 2.726 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.182 -0.655 1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.017 -2.538 3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.669 -1.393 3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.014 -1.392 4.363 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.232 -1.743 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.319 -0.564 3.576 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.495 -0.019 1.891 1.00 0.00 H new ATOM 472 N LEU A 31 -9.224 2.526 1.073 1.00 0.00 N ATOM 473 CA LEU A 31 -9.860 3.495 0.187 1.00 0.00 C ATOM 474 C LEU A 31 -9.851 3.002 -1.256 1.00 0.00 C ATOM 475 O LEU A 31 -9.529 3.753 -2.177 1.00 0.00 O ATOM 476 CB LEU A 31 -9.149 4.846 0.281 1.00 0.00 C ATOM 477 CG LEU A 31 -9.463 5.685 1.521 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.299 6.607 1.849 1.00 0.00 C ATOM 479 CD2 LEU A 31 -10.739 6.487 1.312 1.00 0.00 C ATOM 0 H LEU A 31 -8.233 2.372 0.888 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.896 3.614 0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.074 4.671 0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.404 5.431 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.615 5.011 2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.540 7.196 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.406 6.012 2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.115 7.275 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.947 7.078 2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.615 7.152 0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.570 5.807 1.125 1.00 0.00 H new ATOM 491 N ASP A 32 -10.207 1.736 -1.446 1.00 0.00 N ATOM 492 CA ASP A 32 -10.243 1.143 -2.778 1.00 0.00 C ATOM 493 C ASP A 32 -11.537 1.505 -3.499 1.00 0.00 C ATOM 494 O ASP A 32 -12.590 1.638 -2.876 1.00 0.00 O ATOM 495 CB ASP A 32 -10.103 -0.377 -2.686 1.00 0.00 C ATOM 496 CG ASP A 32 -8.866 -0.800 -1.918 1.00 0.00 C ATOM 497 OD1 ASP A 32 -8.772 -0.471 -0.716 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.993 -1.460 -2.518 1.00 0.00 O ATOM 0 H ASP A 32 -10.475 1.101 -0.694 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.406 1.543 -3.350 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.987 -0.792 -2.202 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.064 -0.797 -3.691 1.00 0.00 H new ATOM 503 N ASN A 33 -11.450 1.664 -4.816 1.00 0.00 N ATOM 504 CA ASN A 33 -12.615 2.013 -5.622 1.00 0.00 C ATOM 505 C ASN A 33 -13.160 3.382 -5.227 1.00 0.00 C ATOM 506 O ASN A 33 -14.368 3.618 -5.276 1.00 0.00 O ATOM 507 CB ASN A 33 -13.706 0.952 -5.465 1.00 0.00 C ATOM 508 CG ASN A 33 -13.490 -0.240 -6.378 1.00 0.00 C ATOM 509 OD1 ASN A 33 -13.834 -0.200 -7.560 1.00 0.00 O ATOM 510 ND2 ASN A 33 -12.919 -1.307 -5.833 1.00 0.00 N ATOM 0 H ASN A 33 -10.586 1.557 -5.347 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.304 2.053 -6.666 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.733 0.613 -4.429 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.677 1.399 -5.679 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.749 -2.139 -6.398 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.650 -1.295 -4.849 1.00 0.00 H new ATOM 517 N CYS A 34 -12.262 4.279 -4.836 1.00 0.00 N ATOM 518 CA CYS A 34 -12.653 5.625 -4.432 1.00 0.00 C ATOM 519 C CYS A 34 -12.297 6.642 -5.512 1.00 0.00 C ATOM 520 O CYS A 34 -11.327 6.467 -6.250 1.00 0.00 O ATOM 521 CB CYS A 34 -11.974 6.003 -3.115 1.00 0.00 C ATOM 522 SG CYS A 34 -12.270 4.831 -1.770 1.00 0.00 S ATOM 0 H CYS A 34 -11.259 4.099 -4.790 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.734 5.635 -4.291 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -10.900 6.084 -3.282 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -12.324 6.988 -2.808 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.470 3.645 -2.264 1.00 0.00 H new ATOM 528 N LYS A 35 -13.088 7.705 -5.601 1.00 0.00 N ATOM 529 CA LYS A 35 -12.858 8.751 -6.590 1.00 0.00 C ATOM 530 C LYS A 35 -11.946 9.838 -6.031 1.00 0.00 C ATOM 531 O LYS A 35 -12.220 10.409 -4.975 1.00 0.00 O ATOM 532 CB LYS A 35 -14.188 9.365 -7.033 1.00 0.00 C ATOM 533 CG LYS A 35 -14.181 9.861 -8.468 1.00 0.00 C ATOM 534 CD LYS A 35 -14.615 8.773 -9.436 1.00 0.00 C ATOM 535 CE LYS A 35 -13.567 7.677 -9.549 1.00 0.00 C ATOM 536 NZ LYS A 35 -13.764 6.845 -10.769 1.00 0.00 N ATOM 0 H LYS A 35 -13.896 7.865 -4.999 1.00 0.00 H new ATOM 0 HA LYS A 35 -12.369 8.298 -7.452 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.978 8.622 -6.918 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -14.433 10.196 -6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.847 10.719 -8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.180 10.205 -8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -15.559 8.342 -9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.794 9.209 -10.419 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -12.574 8.125 -9.572 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -13.610 7.041 -8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.030 6.109 -10.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.702 6.397 -10.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.698 7.447 -11.614 1.00 0.00 H new ATOM 550 N SER A 36 -10.861 10.120 -6.745 1.00 0.00 N ATOM 551 CA SER A 36 -9.907 11.137 -6.319 1.00 0.00 C ATOM 552 C SER A 36 -10.136 12.445 -7.069 1.00 0.00 C ATOM 553 O SER A 36 -10.937 12.507 -8.001 1.00 0.00 O ATOM 554 CB SER A 36 -8.475 10.650 -6.545 1.00 0.00 C ATOM 555 OG SER A 36 -8.221 9.459 -5.820 1.00 0.00 O ATOM 0 H SER A 36 -10.621 9.658 -7.622 1.00 0.00 H new ATOM 0 HA SER A 36 -10.058 11.318 -5.255 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.311 10.474 -7.608 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.772 11.424 -6.237 1.00 0.00 H new ATOM 0 HG SER A 36 -7.254 9.331 -5.730 1.00 0.00 H new ATOM 561 N ASN A 37 -9.425 13.490 -6.656 1.00 0.00 N ATOM 562 CA ASN A 37 -9.550 14.798 -7.288 1.00 0.00 C ATOM 563 C ASN A 37 -8.247 15.197 -7.975 1.00 0.00 C ATOM 564 O ASN A 37 -7.281 15.584 -7.317 1.00 0.00 O ATOM 565 CB ASN A 37 -9.938 15.854 -6.251 1.00 0.00 C ATOM 566 CG ASN A 37 -8.913 15.976 -5.140 1.00 0.00 C ATOM 567 OD1 ASN A 37 -8.686 15.033 -4.383 1.00 0.00 O ATOM 568 ND2 ASN A 37 -8.288 17.143 -5.038 1.00 0.00 N ATOM 0 H ASN A 37 -8.756 13.456 -5.886 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.334 14.736 -8.043 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.052 16.819 -6.744 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -10.907 15.599 -5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.588 17.285 -4.310 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.508 17.898 -5.688 1.00 0.00 H new ATOM 575 N ASP A 38 -8.229 15.102 -9.299 1.00 0.00 N ATOM 576 CA ASP A 38 -7.046 15.454 -10.076 1.00 0.00 C ATOM 577 C ASP A 38 -5.781 14.921 -9.410 1.00 0.00 C ATOM 578 O ASP A 38 -4.755 15.599 -9.373 1.00 0.00 O ATOM 579 CB ASP A 38 -6.951 16.972 -10.239 1.00 0.00 C ATOM 580 CG ASP A 38 -8.025 17.524 -11.156 1.00 0.00 C ATOM 581 OD1 ASP A 38 -9.204 17.151 -10.981 1.00 0.00 O ATOM 582 OD2 ASP A 38 -7.686 18.330 -12.047 1.00 0.00 O ATOM 0 H ASP A 38 -9.021 14.784 -9.858 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.137 14.996 -11.061 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.034 17.445 -9.261 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.970 17.231 -10.636 1.00 0.00 H new ATOM 587 N GLY A 39 -5.863 13.702 -8.885 1.00 0.00 N ATOM 588 CA GLY A 39 -4.718 13.100 -8.227 1.00 0.00 C ATOM 589 C GLY A 39 -4.199 13.943 -7.080 1.00 0.00 C ATOM 590 O GLY A 39 -2.991 14.018 -6.851 1.00 0.00 O ATOM 0 H GLY A 39 -6.701 13.121 -8.904 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.995 12.114 -7.853 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.920 12.952 -8.955 1.00 0.00 H new ATOM 594 N LYS A 40 -5.112 14.581 -6.356 1.00 0.00 N ATOM 595 CA LYS A 40 -4.741 15.423 -5.225 1.00 0.00 C ATOM 596 C LYS A 40 -5.590 15.096 -4.001 1.00 0.00 C ATOM 597 O LYS A 40 -6.535 15.817 -3.679 1.00 0.00 O ATOM 598 CB LYS A 40 -4.902 16.901 -5.590 1.00 0.00 C ATOM 599 CG LYS A 40 -3.717 17.472 -6.349 1.00 0.00 C ATOM 600 CD LYS A 40 -4.142 18.586 -7.291 1.00 0.00 C ATOM 601 CE LYS A 40 -4.834 19.715 -6.543 1.00 0.00 C ATOM 602 NZ LYS A 40 -3.857 20.622 -5.880 1.00 0.00 N ATOM 0 H LYS A 40 -6.115 14.531 -6.533 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.697 15.225 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.802 17.022 -6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.050 17.478 -4.677 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.981 17.854 -5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.232 16.679 -6.918 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.268 18.976 -7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.814 18.185 -8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.448 20.288 -7.238 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.506 19.296 -5.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.368 21.378 -5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.288 20.081 -5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -3.231 21.042 -6.597 1.00 0.00 H new ATOM 616 N ILE A 41 -5.246 14.007 -3.322 1.00 0.00 N ATOM 617 CA ILE A 41 -5.975 13.587 -2.132 1.00 0.00 C ATOM 618 C ILE A 41 -6.526 14.789 -1.372 1.00 0.00 C ATOM 619 O ILE A 41 -5.800 15.452 -0.631 1.00 0.00 O ATOM 620 CB ILE A 41 -5.083 12.761 -1.187 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.592 11.494 -1.891 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.841 12.408 0.084 1.00 0.00 C ATOM 623 CD1 ILE A 41 -3.699 10.631 -1.028 1.00 0.00 C ATOM 0 H ILE A 41 -4.467 13.400 -3.576 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.803 12.965 -2.473 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.215 13.361 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.454 10.907 -2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.049 11.776 -2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -5.197 11.824 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -6.145 13.323 0.592 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.725 11.824 -0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.389 9.751 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.818 11.201 -0.732 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.245 10.318 -0.138 1.00 0.00 H new ATOM 635 N GLU A 42 -7.813 15.062 -1.560 1.00 0.00 N ATOM 636 CA GLU A 42 -8.461 16.184 -0.891 1.00 0.00 C ATOM 637 C GLU A 42 -9.322 15.700 0.272 1.00 0.00 C ATOM 638 O GLU A 42 -10.408 16.226 0.516 1.00 0.00 O ATOM 639 CB GLU A 42 -9.319 16.972 -1.883 1.00 0.00 C ATOM 640 CG GLU A 42 -9.480 18.438 -1.518 1.00 0.00 C ATOM 641 CD GLU A 42 -8.311 19.286 -1.981 1.00 0.00 C ATOM 642 OE1 GLU A 42 -8.018 19.279 -3.195 1.00 0.00 O ATOM 643 OE2 GLU A 42 -7.690 19.956 -1.130 1.00 0.00 O ATOM 0 H GLU A 42 -8.427 14.522 -2.170 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.683 16.838 -0.497 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.872 16.900 -2.874 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.305 16.511 -1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.399 18.820 -1.961 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.585 18.530 -0.437 1.00 0.00 H new ATOM 650 N GLY A 43 -8.830 14.693 0.987 1.00 0.00 N ATOM 651 CA GLY A 43 -9.567 14.154 2.115 1.00 0.00 C ATOM 652 C GLY A 43 -8.656 13.667 3.224 1.00 0.00 C ATOM 653 O GLY A 43 -8.689 14.189 4.339 1.00 0.00 O ATOM 0 H GLY A 43 -7.934 14.241 0.805 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.235 14.920 2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.193 13.329 1.775 1.00 0.00 H new ATOM 657 N LEU A 44 -7.840 12.664 2.919 1.00 0.00 N ATOM 658 CA LEU A 44 -6.916 12.105 3.900 1.00 0.00 C ATOM 659 C LEU A 44 -6.296 13.206 4.753 1.00 0.00 C ATOM 660 O LEU A 44 -5.588 14.077 4.245 1.00 0.00 O ATOM 661 CB LEU A 44 -5.816 11.307 3.197 1.00 0.00 C ATOM 662 CG LEU A 44 -5.234 10.131 3.981 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.099 8.893 3.807 1.00 0.00 C ATOM 664 CD2 LEU A 44 -3.804 9.852 3.540 1.00 0.00 C ATOM 0 H LEU A 44 -7.799 12.221 2.001 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.478 11.438 4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.215 10.928 2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.003 11.989 2.947 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.222 10.394 5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.669 8.066 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.105 9.098 4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.144 8.626 2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.405 9.012 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.792 9.610 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.190 10.735 3.718 1.00 0.00 H new ATOM 676 N THR A 45 -6.563 13.161 6.055 1.00 0.00 N ATOM 677 CA THR A 45 -6.030 14.154 6.979 1.00 0.00 C ATOM 678 C THR A 45 -4.951 13.551 7.872 1.00 0.00 C ATOM 679 O THR A 45 -5.002 12.370 8.212 1.00 0.00 O ATOM 680 CB THR A 45 -7.140 14.749 7.866 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.578 15.680 8.797 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.876 13.651 8.620 1.00 0.00 C ATOM 0 H THR A 45 -7.145 12.447 6.493 1.00 0.00 H new ATOM 0 HA THR A 45 -5.594 14.948 6.373 1.00 0.00 H new ATOM 0 HB THR A 45 -7.851 15.266 7.222 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.291 16.055 9.356 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.655 14.095 9.240 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.328 12.961 7.908 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.173 13.110 9.253 1.00 0.00 H new ATOM 690 N ALA A 46 -3.975 14.371 8.248 1.00 0.00 N ATOM 691 CA ALA A 46 -2.885 13.919 9.103 1.00 0.00 C ATOM 692 C ALA A 46 -3.418 13.200 10.338 1.00 0.00 C ATOM 693 O ALA A 46 -2.697 12.439 10.983 1.00 0.00 O ATOM 694 CB ALA A 46 -2.011 15.096 9.512 1.00 0.00 C ATOM 0 H ALA A 46 -3.917 15.352 7.974 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.281 13.212 8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.201 14.743 10.150 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.593 15.566 8.622 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.612 15.823 10.057 1.00 0.00 H new ATOM 700 N GLU A 47 -4.683 13.447 10.661 1.00 0.00 N ATOM 701 CA GLU A 47 -5.311 12.823 11.819 1.00 0.00 C ATOM 702 C GLU A 47 -5.155 11.306 11.772 1.00 0.00 C ATOM 703 O GLU A 47 -5.175 10.636 12.805 1.00 0.00 O ATOM 704 CB GLU A 47 -6.795 13.192 11.884 1.00 0.00 C ATOM 705 CG GLU A 47 -7.055 14.562 12.489 1.00 0.00 C ATOM 706 CD GLU A 47 -8.531 14.831 12.710 1.00 0.00 C ATOM 707 OE1 GLU A 47 -9.079 14.336 13.718 1.00 0.00 O ATOM 708 OE2 GLU A 47 -9.138 15.535 11.877 1.00 0.00 O ATOM 0 H GLU A 47 -5.293 14.075 10.137 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.812 13.195 12.714 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.212 13.163 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.323 12.439 12.470 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.529 14.641 13.440 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.644 15.329 11.833 1.00 0.00 H new ATOM 715 N PHE A 48 -5.000 10.770 10.566 1.00 0.00 N ATOM 716 CA PHE A 48 -4.842 9.332 10.382 1.00 0.00 C ATOM 717 C PHE A 48 -3.496 8.860 10.922 1.00 0.00 C ATOM 718 O PHE A 48 -3.179 7.671 10.880 1.00 0.00 O ATOM 719 CB PHE A 48 -4.966 8.969 8.901 1.00 0.00 C ATOM 720 CG PHE A 48 -6.386 8.895 8.418 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.299 8.055 9.037 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.809 9.665 7.347 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.607 7.985 8.595 1.00 0.00 C ATOM 724 CE2 PHE A 48 -8.116 9.599 6.902 1.00 0.00 C ATOM 725 CZ PHE A 48 -9.016 8.757 7.526 1.00 0.00 C ATOM 0 H PHE A 48 -4.980 11.310 9.701 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.633 8.830 10.939 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.427 9.708 8.308 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.482 8.008 8.729 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.985 7.449 9.874 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.110 10.324 6.854 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.309 7.327 9.086 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.433 10.206 6.067 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.037 8.703 7.178 1.00 0.00 H new ATOM 735 N VAL A 49 -2.705 9.800 11.430 1.00 0.00 N ATOM 736 CA VAL A 49 -1.393 9.482 11.979 1.00 0.00 C ATOM 737 C VAL A 49 -1.382 8.092 12.606 1.00 0.00 C ATOM 738 O VAL A 49 -0.467 7.303 12.376 1.00 0.00 O ATOM 739 CB VAL A 49 -0.961 10.514 13.038 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.586 11.832 12.377 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.066 10.718 14.063 1.00 0.00 C ATOM 0 H VAL A 49 -2.951 10.789 11.472 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.688 9.509 11.148 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.081 10.132 13.556 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.284 12.549 13.140 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.240 11.670 11.684 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.445 12.223 11.832 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.744 11.450 14.804 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.964 11.079 13.562 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.282 9.771 14.558 1.00 0.00 H new ATOM 751 N ASN A 50 -2.407 7.799 13.400 1.00 0.00 N ATOM 752 CA ASN A 50 -2.516 6.504 14.061 1.00 0.00 C ATOM 753 C ASN A 50 -2.675 5.383 13.038 1.00 0.00 C ATOM 754 O ASN A 50 -2.000 4.355 13.117 1.00 0.00 O ATOM 755 CB ASN A 50 -3.703 6.500 15.027 1.00 0.00 C ATOM 756 CG ASN A 50 -3.492 7.431 16.205 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.809 8.707 16.014 1.00 0.00 O flip ATOM 758 ND2 ASN A 50 -3.050 7.009 17.274 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.174 8.441 13.601 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.598 6.332 14.623 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.605 6.795 14.491 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.867 5.486 15.393 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.820 6.021 17.376 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.914 7.648 18.057 1.00 0.00 H new ATOM 765 N LEU A 51 -3.570 5.588 12.078 1.00 0.00 N ATOM 766 CA LEU A 51 -3.818 4.595 11.038 1.00 0.00 C ATOM 767 C LEU A 51 -2.538 3.843 10.688 1.00 0.00 C ATOM 768 O LEU A 51 -1.504 4.452 10.417 1.00 0.00 O ATOM 769 CB LEU A 51 -4.386 5.268 9.788 1.00 0.00 C ATOM 770 CG LEU A 51 -5.333 4.418 8.940 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.619 4.133 9.699 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.634 5.112 7.619 1.00 0.00 C ATOM 0 H LEU A 51 -4.136 6.433 11.998 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.546 3.879 11.419 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.915 6.170 10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.553 5.585 9.160 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.844 3.468 8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.280 3.527 9.080 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.387 3.594 10.618 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.113 5.073 9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.309 4.493 7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.103 6.077 7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.706 5.264 7.068 1.00 0.00 H new ATOM 784 N GLU A 52 -2.617 2.516 10.693 1.00 0.00 N ATOM 785 CA GLU A 52 -1.465 1.681 10.374 1.00 0.00 C ATOM 786 C GLU A 52 -1.585 1.101 8.968 1.00 0.00 C ATOM 787 O GLU A 52 -0.583 0.875 8.289 1.00 0.00 O ATOM 788 CB GLU A 52 -1.329 0.549 11.394 1.00 0.00 C ATOM 789 CG GLU A 52 -2.624 -0.204 11.644 1.00 0.00 C ATOM 790 CD GLU A 52 -2.410 -1.498 12.406 1.00 0.00 C ATOM 791 OE1 GLU A 52 -1.492 -2.259 12.034 1.00 0.00 O ATOM 792 OE2 GLU A 52 -3.159 -1.749 13.372 1.00 0.00 O ATOM 0 H GLU A 52 -3.466 1.996 10.914 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.574 2.307 10.415 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.572 -0.153 11.046 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.971 0.962 12.337 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.308 0.434 12.204 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.102 -0.424 10.689 1.00 0.00 H new ATOM 799 N PHE A 53 -2.820 0.862 8.537 1.00 0.00 N ATOM 800 CA PHE A 53 -3.073 0.307 7.212 1.00 0.00 C ATOM 801 C PHE A 53 -3.869 1.287 6.355 1.00 0.00 C ATOM 802 O PHE A 53 -4.829 1.900 6.822 1.00 0.00 O ATOM 803 CB PHE A 53 -3.829 -1.018 7.327 1.00 0.00 C ATOM 804 CG PHE A 53 -4.267 -1.575 6.003 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.456 -1.459 4.885 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.488 -2.216 5.876 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.857 -1.970 3.665 1.00 0.00 C ATOM 808 CE2 PHE A 53 -5.894 -2.730 4.658 1.00 0.00 C ATOM 809 CZ PHE A 53 -5.077 -2.607 3.552 1.00 0.00 C ATOM 0 H PHE A 53 -3.660 1.044 9.086 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.112 0.128 6.730 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.192 -1.748 7.827 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.705 -0.874 7.959 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.500 -0.964 4.968 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.131 -2.316 6.738 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.217 -1.871 2.801 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.849 -3.227 4.572 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.391 -3.008 2.600 1.00 0.00 H new ATOM 819 N LEU A 54 -3.462 1.429 5.098 1.00 0.00 N ATOM 820 CA LEU A 54 -4.136 2.335 4.174 1.00 0.00 C ATOM 821 C LEU A 54 -4.057 1.811 2.744 1.00 0.00 C ATOM 822 O LEU A 54 -2.984 1.445 2.265 1.00 0.00 O ATOM 823 CB LEU A 54 -3.516 3.731 4.253 1.00 0.00 C ATOM 824 CG LEU A 54 -4.084 4.773 3.290 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.550 5.040 3.595 1.00 0.00 C ATOM 826 CD2 LEU A 54 -3.279 6.063 3.364 1.00 0.00 C ATOM 0 H LEU A 54 -2.669 0.929 4.696 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.185 2.394 4.463 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.636 4.103 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.445 3.642 4.070 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.011 4.380 2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.937 5.784 2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.118 4.115 3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.648 5.412 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.698 6.793 2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.320 6.460 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.242 5.861 3.095 1.00 0.00 H new ATOM 838 N SER A 55 -5.200 1.781 2.066 1.00 0.00 N ATOM 839 CA SER A 55 -5.261 1.301 0.691 1.00 0.00 C ATOM 840 C SER A 55 -5.525 2.452 -0.275 1.00 0.00 C ATOM 841 O SER A 55 -6.360 3.318 -0.014 1.00 0.00 O ATOM 842 CB SER A 55 -6.353 0.238 0.546 1.00 0.00 C ATOM 843 OG SER A 55 -6.094 -0.612 -0.558 1.00 0.00 O ATOM 0 H SER A 55 -6.096 2.084 2.447 1.00 0.00 H new ATOM 0 HA SER A 55 -4.297 0.856 0.445 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.412 -0.354 1.459 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.321 0.722 0.417 1.00 0.00 H new ATOM 0 HG SER A 55 -6.677 -1.398 -0.509 1.00 0.00 H new ATOM 849 N LEU A 56 -4.807 2.454 -1.393 1.00 0.00 N ATOM 850 CA LEU A 56 -4.962 3.498 -2.400 1.00 0.00 C ATOM 851 C LEU A 56 -5.025 2.898 -3.801 1.00 0.00 C ATOM 852 O LEU A 56 -4.290 3.313 -4.698 1.00 0.00 O ATOM 853 CB LEU A 56 -3.805 4.495 -2.311 1.00 0.00 C ATOM 854 CG LEU A 56 -3.734 5.328 -1.031 1.00 0.00 C ATOM 855 CD1 LEU A 56 -2.484 6.195 -1.027 1.00 0.00 C ATOM 856 CD2 LEU A 56 -4.981 6.187 -0.883 1.00 0.00 C ATOM 0 H LEU A 56 -4.112 1.744 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.899 4.020 -2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.869 3.946 -2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.872 5.175 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.683 4.648 -0.181 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.450 6.781 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.600 5.560 -1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.504 6.867 -1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.913 6.773 0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.064 6.859 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.861 5.546 -0.839 1.00 0.00 H new ATOM 868 N ILE A 57 -5.908 1.922 -3.982 1.00 0.00 N ATOM 869 CA ILE A 57 -6.069 1.268 -5.274 1.00 0.00 C ATOM 870 C ILE A 57 -7.381 1.675 -5.937 1.00 0.00 C ATOM 871 O ILE A 57 -8.376 1.932 -5.260 1.00 0.00 O ATOM 872 CB ILE A 57 -6.030 -0.266 -5.138 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.613 -0.733 -4.801 1.00 0.00 C ATOM 874 CG2 ILE A 57 -6.520 -0.924 -6.419 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.308 -0.718 -3.319 1.00 0.00 C ATOM 0 H ILE A 57 -6.523 1.567 -3.250 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.234 1.591 -5.897 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.693 -0.561 -4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -4.472 -1.744 -5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -3.896 -0.095 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.486 -2.008 -6.307 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.545 -0.611 -6.620 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.880 -0.625 -7.249 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.287 -1.061 -3.154 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.416 0.297 -2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.001 -1.379 -2.798 1.00 0.00 H new ATOM 887 N ASN A 58 -7.375 1.730 -7.265 1.00 0.00 N ATOM 888 CA ASN A 58 -8.565 2.104 -8.019 1.00 0.00 C ATOM 889 C ASN A 58 -8.952 3.554 -7.741 1.00 0.00 C ATOM 890 O ASN A 58 -10.134 3.900 -7.728 1.00 0.00 O ATOM 891 CB ASN A 58 -9.730 1.177 -7.668 1.00 0.00 C ATOM 892 CG ASN A 58 -9.847 0.007 -8.625 1.00 0.00 C ATOM 893 OD1 ASN A 58 -8.845 -0.594 -9.014 1.00 0.00 O ATOM 894 ND2 ASN A 58 -11.075 -0.322 -9.011 1.00 0.00 N ATOM 0 H ASN A 58 -6.559 1.520 -7.841 1.00 0.00 H new ATOM 0 HA ASN A 58 -8.338 2.004 -9.080 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.598 0.801 -6.653 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.660 1.746 -7.679 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -11.216 -1.100 -9.655 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -11.877 0.204 -8.663 1.00 0.00 H new ATOM 901 N VAL A 59 -7.949 4.396 -7.520 1.00 0.00 N ATOM 902 CA VAL A 59 -8.183 5.809 -7.243 1.00 0.00 C ATOM 903 C VAL A 59 -7.691 6.682 -8.392 1.00 0.00 C ATOM 904 O VAL A 59 -8.310 7.690 -8.729 1.00 0.00 O ATOM 905 CB VAL A 59 -7.487 6.249 -5.942 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.910 5.361 -4.782 1.00 0.00 C ATOM 907 CG2 VAL A 59 -5.975 6.230 -6.115 1.00 0.00 C ATOM 0 H VAL A 59 -6.966 4.125 -7.527 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.260 5.936 -7.130 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.792 7.271 -5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.408 5.688 -3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.989 5.430 -4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.637 4.328 -4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.499 6.544 -5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.650 5.220 -6.367 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.692 6.912 -6.916 1.00 0.00 H new ATOM 917 N GLY A 60 -6.570 6.288 -8.990 1.00 0.00 N ATOM 918 CA GLY A 60 -6.013 7.046 -10.095 1.00 0.00 C ATOM 919 C GLY A 60 -5.268 8.283 -9.632 1.00 0.00 C ATOM 920 O GLY A 60 -5.555 9.394 -10.080 1.00 0.00 O ATOM 0 H GLY A 60 -6.038 5.458 -8.729 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.335 6.409 -10.664 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.816 7.341 -10.771 1.00 0.00 H new ATOM 924 N LEU A 61 -4.311 8.092 -8.732 1.00 0.00 N ATOM 925 CA LEU A 61 -3.523 9.202 -8.206 1.00 0.00 C ATOM 926 C LEU A 61 -2.205 9.340 -8.962 1.00 0.00 C ATOM 927 O LEU A 61 -1.697 8.371 -9.525 1.00 0.00 O ATOM 928 CB LEU A 61 -3.249 8.998 -6.715 1.00 0.00 C ATOM 929 CG LEU A 61 -3.048 10.269 -5.889 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.388 10.910 -5.562 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.277 9.960 -4.614 1.00 0.00 C ATOM 0 H LEU A 61 -4.061 7.180 -8.351 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.097 10.119 -8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.080 8.438 -6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.359 8.377 -6.611 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.465 10.975 -6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.225 11.813 -4.974 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.904 11.167 -6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.997 10.209 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.143 10.876 -4.039 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.833 9.236 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.301 9.547 -4.870 1.00 0.00 H new ATOM 943 N ILE A 62 -1.657 10.550 -8.968 1.00 0.00 N ATOM 944 CA ILE A 62 -0.397 10.814 -9.651 1.00 0.00 C ATOM 945 C ILE A 62 0.601 11.496 -8.721 1.00 0.00 C ATOM 946 O ILE A 62 1.809 11.284 -8.827 1.00 0.00 O ATOM 947 CB ILE A 62 -0.606 11.696 -10.897 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.762 11.157 -11.742 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.673 11.763 -11.719 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.490 12.228 -12.523 1.00 0.00 C ATOM 0 H ILE A 62 -2.066 11.363 -8.508 1.00 0.00 H new ATOM 0 HA ILE A 62 0.001 9.848 -9.962 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.859 12.705 -10.572 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.376 10.411 -12.437 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.472 10.648 -11.090 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.510 12.390 -12.596 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.473 12.188 -11.113 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.954 10.759 -12.038 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.296 11.774 -13.099 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.906 12.962 -11.833 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.793 12.721 -13.201 1.00 0.00 H new ATOM 962 N SER A 63 0.087 12.315 -7.809 1.00 0.00 N ATOM 963 CA SER A 63 0.933 13.030 -6.860 1.00 0.00 C ATOM 964 C SER A 63 1.023 12.276 -5.537 1.00 0.00 C ATOM 965 O SER A 63 0.080 11.597 -5.130 1.00 0.00 O ATOM 966 CB SER A 63 0.389 14.439 -6.621 1.00 0.00 C ATOM 967 OG SER A 63 1.368 15.269 -6.019 1.00 0.00 O ATOM 0 H SER A 63 -0.911 12.500 -7.707 1.00 0.00 H new ATOM 0 HA SER A 63 1.934 13.102 -7.286 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.071 14.875 -7.568 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.492 14.388 -5.982 1.00 0.00 H new ATOM 0 HG SER A 63 0.996 16.165 -5.878 1.00 0.00 H new ATOM 973 N VAL A 64 2.166 12.399 -4.870 1.00 0.00 N ATOM 974 CA VAL A 64 2.381 11.731 -3.592 1.00 0.00 C ATOM 975 C VAL A 64 2.450 12.739 -2.449 1.00 0.00 C ATOM 976 O VAL A 64 2.056 12.442 -1.322 1.00 0.00 O ATOM 977 CB VAL A 64 3.677 10.898 -3.605 1.00 0.00 C ATOM 978 CG1 VAL A 64 3.660 9.904 -4.756 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.893 11.806 -3.692 1.00 0.00 C ATOM 0 H VAL A 64 2.957 12.955 -5.194 1.00 0.00 H new ATOM 0 HA VAL A 64 1.531 11.066 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 64 3.738 10.337 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.583 9.324 -4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.809 9.232 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.576 10.442 -5.700 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.799 11.201 -3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.842 12.395 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.911 12.474 -2.831 1.00 0.00 H new ATOM 989 N SER A 65 2.953 13.932 -2.750 1.00 0.00 N ATOM 990 CA SER A 65 3.077 14.983 -1.747 1.00 0.00 C ATOM 991 C SER A 65 1.817 15.069 -0.891 1.00 0.00 C ATOM 992 O SER A 65 1.879 14.983 0.335 1.00 0.00 O ATOM 993 CB SER A 65 3.341 16.331 -2.421 1.00 0.00 C ATOM 994 OG SER A 65 4.692 16.437 -2.836 1.00 0.00 O ATOM 0 H SER A 65 3.281 14.195 -3.679 1.00 0.00 H new ATOM 0 HA SER A 65 3.919 14.736 -1.100 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.683 16.446 -3.282 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.105 17.140 -1.729 1.00 0.00 H new ATOM 0 HG SER A 65 4.835 17.306 -3.265 1.00 0.00 H new ATOM 1000 N ASN A 66 0.673 15.238 -1.547 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.603 15.336 -0.847 1.00 0.00 C ATOM 1002 C ASN A 66 -0.619 14.432 0.382 1.00 0.00 C ATOM 1003 O ASN A 66 -1.027 14.849 1.467 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.752 14.962 -1.785 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.150 16.106 -2.697 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.457 16.411 -3.668 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.272 16.747 -2.387 1.00 0.00 N ATOM 0 H ASN A 66 0.604 15.310 -2.562 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.732 16.367 -0.519 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.459 14.104 -2.390 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.615 14.655 -1.194 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.590 17.526 -2.963 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.815 16.460 -1.573 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.174 13.193 0.204 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.136 12.230 1.299 1.00 0.00 C ATOM 1016 C LEU A 67 0.412 12.870 2.570 1.00 0.00 C ATOM 1017 O LEU A 67 1.524 13.398 2.599 1.00 0.00 O ATOM 1018 CB LEU A 67 0.720 11.022 0.913 1.00 0.00 C ATOM 1019 CG LEU A 67 0.190 10.164 -0.237 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.267 9.212 -0.732 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -1.047 9.393 0.199 1.00 0.00 C ATOM 0 H LEU A 67 0.165 12.832 -0.688 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.156 11.898 1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.715 11.378 0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.834 10.387 1.791 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.089 10.823 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.872 8.610 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.125 9.785 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.577 8.558 0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.410 8.788 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.794 8.744 1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.824 10.094 0.504 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.385 12.822 3.648 1.00 0.00 N ATOM 1034 CA PRO A 68 0.001 13.390 4.943 1.00 0.00 C ATOM 1035 C PRO A 68 1.120 12.600 5.613 1.00 0.00 C ATOM 1036 O PRO A 68 1.498 11.524 5.149 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.286 13.299 5.768 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.051 12.179 5.153 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.723 12.209 3.686 1.00 0.00 C ATOM 0 HA PRO A 68 0.389 14.404 4.844 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.070 13.101 6.818 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.849 14.232 5.728 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.769 11.224 5.596 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.122 12.302 5.316 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.719 11.208 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.450 12.795 3.124 1.00 0.00 H new ATOM 1047 N LYS A 69 1.646 13.140 6.707 1.00 0.00 N ATOM 1048 CA LYS A 69 2.721 12.485 7.443 1.00 0.00 C ATOM 1049 C LYS A 69 2.171 11.385 8.345 1.00 0.00 C ATOM 1050 O LYS A 69 1.330 11.638 9.208 1.00 0.00 O ATOM 1051 CB LYS A 69 3.491 13.509 8.281 1.00 0.00 C ATOM 1052 CG LYS A 69 4.625 12.903 9.089 1.00 0.00 C ATOM 1053 CD LYS A 69 5.520 13.977 9.685 1.00 0.00 C ATOM 1054 CE LYS A 69 4.999 14.453 11.032 1.00 0.00 C ATOM 1055 NZ LYS A 69 3.976 15.525 10.884 1.00 0.00 N ATOM 0 H LYS A 69 1.345 14.030 7.104 1.00 0.00 H new ATOM 0 HA LYS A 69 3.399 12.032 6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.896 14.276 7.621 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.798 14.006 8.959 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.214 12.285 9.888 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.217 12.247 8.451 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.531 13.586 9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.583 14.822 8.999 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.567 13.611 11.572 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.830 14.824 11.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.163 16.281 11.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.020 15.916 9.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.030 15.128 11.053 1.00 0.00 H new ATOM 1069 N LEU A 70 2.652 10.163 8.140 1.00 0.00 N ATOM 1070 CA LEU A 70 2.209 9.024 8.936 1.00 0.00 C ATOM 1071 C LEU A 70 3.397 8.175 9.379 1.00 0.00 C ATOM 1072 O LEU A 70 3.780 7.208 8.721 1.00 0.00 O ATOM 1073 CB LEU A 70 1.227 8.167 8.135 1.00 0.00 C ATOM 1074 CG LEU A 70 0.061 8.914 7.486 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.676 8.008 6.511 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -0.891 9.444 8.548 1.00 0.00 C ATOM 0 H LEU A 70 3.348 9.936 7.430 1.00 0.00 H new ATOM 0 HA LEU A 70 1.707 9.407 9.824 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.782 7.649 7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.820 7.402 8.796 1.00 0.00 H new ATOM 0 HG LEU A 70 0.462 9.762 6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.502 8.556 6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.010 7.678 5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.065 7.140 7.044 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.714 9.973 8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.285 8.612 9.131 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.356 10.128 9.207 1.00 0.00 H new ATOM 1088 N PRO A 71 3.993 8.543 10.523 1.00 0.00 N ATOM 1089 CA PRO A 71 5.144 7.827 11.082 1.00 0.00 C ATOM 1090 C PRO A 71 4.768 6.446 11.607 1.00 0.00 C ATOM 1091 O PRO A 71 5.637 5.622 11.894 1.00 0.00 O ATOM 1092 CB PRO A 71 5.601 8.731 12.230 1.00 0.00 C ATOM 1093 CG PRO A 71 4.380 9.489 12.623 1.00 0.00 C ATOM 1094 CD PRO A 71 3.590 9.686 11.359 1.00 0.00 C ATOM 0 HA PRO A 71 5.914 7.645 10.333 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.990 8.146 13.064 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.399 9.402 11.912 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.800 8.938 13.364 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.643 10.447 13.072 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.517 9.685 11.551 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.827 10.637 10.881 1.00 0.00 H new ATOM 1102 N LYS A 72 3.469 6.199 11.732 1.00 0.00 N ATOM 1103 CA LYS A 72 2.977 4.917 12.221 1.00 0.00 C ATOM 1104 C LYS A 72 2.658 3.978 11.062 1.00 0.00 C ATOM 1105 O LYS A 72 3.034 2.805 11.078 1.00 0.00 O ATOM 1106 CB LYS A 72 1.729 5.122 13.084 1.00 0.00 C ATOM 1107 CG LYS A 72 1.997 5.886 14.369 1.00 0.00 C ATOM 1108 CD LYS A 72 1.044 5.468 15.476 1.00 0.00 C ATOM 1109 CE LYS A 72 1.553 4.240 16.215 1.00 0.00 C ATOM 1110 NZ LYS A 72 2.849 4.503 16.900 1.00 0.00 N ATOM 0 H LYS A 72 2.737 6.871 11.501 1.00 0.00 H new ATOM 0 HA LYS A 72 3.761 4.463 12.828 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.979 5.658 12.502 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.305 4.149 13.331 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.025 5.713 14.688 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.896 6.956 14.185 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.918 6.291 16.179 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.062 5.258 15.052 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.812 3.925 16.949 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.675 3.417 15.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.950 3.860 17.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.632 4.345 16.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.872 5.488 17.234 1.00 0.00 H new ATOM 1124 N LEU A 73 1.963 4.500 10.058 1.00 0.00 N ATOM 1125 CA LEU A 73 1.595 3.709 8.889 1.00 0.00 C ATOM 1126 C LEU A 73 2.789 2.912 8.373 1.00 0.00 C ATOM 1127 O LEU A 73 3.689 3.462 7.738 1.00 0.00 O ATOM 1128 CB LEU A 73 1.056 4.617 7.783 1.00 0.00 C ATOM 1129 CG LEU A 73 0.118 3.959 6.771 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.323 4.032 7.253 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.259 4.616 5.406 1.00 0.00 C ATOM 0 H LEU A 73 1.643 5.468 10.030 1.00 0.00 H new ATOM 0 HA LEU A 73 0.815 3.008 9.186 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.529 5.449 8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.903 5.039 7.242 1.00 0.00 H new ATOM 0 HG LEU A 73 0.396 2.909 6.677 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.976 3.559 6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.414 3.514 8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.613 5.075 7.377 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.416 4.134 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.009 5.674 5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.286 4.511 5.056 1.00 0.00 H new ATOM 1143 N LYS A 74 2.789 1.612 8.647 1.00 0.00 N ATOM 1144 CA LYS A 74 3.870 0.737 8.208 1.00 0.00 C ATOM 1145 C LYS A 74 3.497 0.019 6.915 1.00 0.00 C ATOM 1146 O LYS A 74 4.363 -0.316 6.107 1.00 0.00 O ATOM 1147 CB LYS A 74 4.199 -0.287 9.297 1.00 0.00 C ATOM 1148 CG LYS A 74 5.058 0.272 10.417 1.00 0.00 C ATOM 1149 CD LYS A 74 4.999 -0.606 11.656 1.00 0.00 C ATOM 1150 CE LYS A 74 6.077 -1.680 11.630 1.00 0.00 C ATOM 1151 NZ LYS A 74 7.339 -1.214 12.268 1.00 0.00 N ATOM 0 H LYS A 74 2.052 1.141 9.171 1.00 0.00 H new ATOM 0 HA LYS A 74 4.749 1.353 8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.269 -0.668 9.719 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.714 -1.134 8.844 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.091 0.355 10.078 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.722 1.278 10.667 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.120 0.011 12.546 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.018 -1.075 11.724 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.716 -2.570 12.146 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.277 -1.969 10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 8.048 -1.974 12.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 7.697 -0.380 11.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 7.154 -0.962 13.260 1.00 0.00 H new ATOM 1165 N LYS A 75 2.202 -0.215 6.726 1.00 0.00 N ATOM 1166 CA LYS A 75 1.713 -0.891 5.530 1.00 0.00 C ATOM 1167 C LYS A 75 0.892 0.060 4.665 1.00 0.00 C ATOM 1168 O LYS A 75 0.012 0.765 5.162 1.00 0.00 O ATOM 1169 CB LYS A 75 0.868 -2.106 5.916 1.00 0.00 C ATOM 1170 CG LYS A 75 0.118 -2.722 4.748 1.00 0.00 C ATOM 1171 CD LYS A 75 -0.081 -4.216 4.938 1.00 0.00 C ATOM 1172 CE LYS A 75 -1.162 -4.508 5.967 1.00 0.00 C ATOM 1173 NZ LYS A 75 -2.509 -4.616 5.342 1.00 0.00 N ATOM 0 H LYS A 75 1.472 0.054 7.386 1.00 0.00 H new ATOM 0 HA LYS A 75 2.575 -1.225 4.953 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.516 -2.862 6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.151 -1.811 6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.852 -2.236 4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.669 -2.542 3.825 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.351 -4.672 3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.857 -4.672 5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.927 -5.437 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.172 -3.717 6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.177 -5.027 6.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.839 -3.670 5.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.454 -5.226 4.501 1.00 0.00 H new ATOM 1187 N LEU A 76 1.182 0.073 3.369 1.00 0.00 N ATOM 1188 CA LEU A 76 0.468 0.936 2.434 1.00 0.00 C ATOM 1189 C LEU A 76 0.246 0.228 1.101 1.00 0.00 C ATOM 1190 O LEU A 76 1.194 -0.041 0.365 1.00 0.00 O ATOM 1191 CB LEU A 76 1.246 2.234 2.212 1.00 0.00 C ATOM 1192 CG LEU A 76 0.505 3.340 1.459 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.684 3.833 2.269 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.448 4.491 1.139 1.00 0.00 C ATOM 0 H LEU A 76 1.906 -0.504 2.941 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.505 1.172 2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.549 2.624 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.159 1.998 1.665 1.00 0.00 H new ATOM 0 HG LEU A 76 0.134 2.928 0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.199 4.620 1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.371 3.006 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.336 4.228 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.904 5.269 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.849 4.901 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.267 4.128 0.518 1.00 0.00 H new ATOM 1206 N GLU A 77 -1.014 -0.067 0.797 1.00 0.00 N ATOM 1207 CA GLU A 77 -1.360 -0.742 -0.449 1.00 0.00 C ATOM 1208 C GLU A 77 -1.367 0.241 -1.616 1.00 0.00 C ATOM 1209 O GLU A 77 -2.325 0.992 -1.805 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.729 -1.415 -0.327 1.00 0.00 C ATOM 1211 CG GLU A 77 -2.655 -2.870 0.105 1.00 0.00 C ATOM 1212 CD GLU A 77 -3.789 -3.705 -0.460 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -4.172 -3.473 -1.626 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -4.291 -4.589 0.264 1.00 0.00 O ATOM 0 H GLU A 77 -1.811 0.150 1.395 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.604 -1.504 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.334 -0.862 0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.241 -1.355 -1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -1.703 -3.292 -0.216 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.677 -2.924 1.193 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.292 0.229 -2.397 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.173 1.120 -3.547 1.00 0.00 C ATOM 1223 C LEU A 78 -0.214 0.332 -4.852 1.00 0.00 C ATOM 1224 O LEU A 78 0.675 -0.473 -5.132 1.00 0.00 O ATOM 1225 CB LEU A 78 1.128 1.921 -3.463 1.00 0.00 C ATOM 1226 CG LEU A 78 1.044 3.261 -2.731 1.00 0.00 C ATOM 1227 CD1 LEU A 78 2.427 3.879 -2.588 1.00 0.00 C ATOM 1228 CD2 LEU A 78 0.106 4.210 -3.461 1.00 0.00 C ATOM 0 H LEU A 78 0.509 -0.387 -2.255 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.018 1.808 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.879 1.306 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.484 2.105 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 78 0.643 3.083 -1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.347 4.832 -2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.069 3.206 -2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.856 4.043 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.059 5.158 -2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.476 4.382 -4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.890 3.771 -3.510 1.00 0.00 H new ATOM 1240 N SER A 79 -1.252 0.570 -5.648 1.00 0.00 N ATOM 1241 CA SER A 79 -1.410 -0.119 -6.924 1.00 0.00 C ATOM 1242 C SER A 79 -2.350 0.653 -7.845 1.00 0.00 C ATOM 1243 O SER A 79 -2.915 1.675 -7.456 1.00 0.00 O ATOM 1244 CB SER A 79 -1.945 -1.534 -6.700 1.00 0.00 C ATOM 1245 OG SER A 79 -0.888 -2.450 -6.473 1.00 0.00 O ATOM 0 H SER A 79 -1.995 1.234 -5.432 1.00 0.00 H new ATOM 0 HA SER A 79 -0.431 -0.180 -7.400 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.624 -1.539 -5.847 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.523 -1.849 -7.569 1.00 0.00 H new ATOM 0 HG SER A 79 -0.372 -2.565 -7.298 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.511 0.156 -9.067 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.381 0.800 -10.044 1.00 0.00 C ATOM 1253 C GLU A 80 -3.211 2.316 -10.010 1.00 0.00 C ATOM 1254 O GLU A 80 -4.169 3.063 -10.200 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.843 0.434 -9.777 1.00 0.00 C ATOM 1256 CG GLU A 80 -5.089 -1.063 -9.686 1.00 0.00 C ATOM 1257 CD GLU A 80 -4.781 -1.784 -10.984 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -3.589 -1.885 -11.339 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -5.735 -2.249 -11.644 1.00 0.00 O ATOM 0 H GLU A 80 -2.051 -0.690 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.099 0.443 -11.034 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.162 0.903 -8.846 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.463 0.848 -10.572 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.475 -1.481 -8.888 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.129 -1.241 -9.414 1.00 0.00 H new ATOM 1266 N ASN A 81 -1.983 2.762 -9.765 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.686 4.188 -9.704 1.00 0.00 C ATOM 1268 C ASN A 81 -0.889 4.630 -10.928 1.00 0.00 C ATOM 1269 O ASN A 81 -0.387 3.801 -11.687 1.00 0.00 O ATOM 1270 CB ASN A 81 -0.906 4.514 -8.429 1.00 0.00 C ATOM 1271 CG ASN A 81 -1.270 3.595 -7.278 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -0.584 2.607 -7.018 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.354 3.919 -6.583 1.00 0.00 N ATOM 0 H ASN A 81 -1.178 2.156 -9.606 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.631 4.730 -9.692 1.00 0.00 H new ATOM 0 HB2 ASN A 81 0.162 4.435 -8.630 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.101 5.547 -8.141 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -2.648 3.339 -5.797 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.892 4.748 -6.835 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.776 5.942 -11.111 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.041 6.494 -12.243 1.00 0.00 C ATOM 1282 C ARG A 82 1.271 7.123 -11.783 1.00 0.00 C ATOM 1283 O ARG A 82 1.721 8.123 -12.343 1.00 0.00 O ATOM 1284 CB ARG A 82 -0.891 7.537 -12.970 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.247 7.014 -13.417 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.307 7.230 -12.348 1.00 0.00 C ATOM 1287 NE ARG A 82 -4.654 7.256 -12.911 1.00 0.00 N ATOM 1288 CZ ARG A 82 -5.208 8.340 -13.443 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -4.533 9.480 -13.485 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -6.439 8.284 -13.935 1.00 0.00 N ATOM 0 H ARG A 82 -1.184 6.642 -10.491 1.00 0.00 H new ATOM 0 HA ARG A 82 0.187 5.679 -12.929 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.040 8.394 -12.313 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.344 7.895 -13.842 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.547 7.517 -14.336 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.171 5.951 -13.646 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.240 6.435 -11.605 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.113 8.169 -11.829 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.200 6.394 -12.895 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.586 9.526 -13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.960 10.311 -13.894 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.961 7.408 -13.905 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.863 9.117 -14.343 1.00 0.00 H new ATOM 1304 N ILE A 83 1.879 6.531 -10.761 1.00 0.00 N ATOM 1305 CA ILE A 83 3.139 7.033 -10.227 1.00 0.00 C ATOM 1306 C ILE A 83 4.312 6.627 -11.113 1.00 0.00 C ATOM 1307 O ILE A 83 4.685 5.455 -11.169 1.00 0.00 O ATOM 1308 CB ILE A 83 3.389 6.519 -8.797 1.00 0.00 C ATOM 1309 CG1 ILE A 83 2.257 6.961 -7.867 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.730 7.019 -8.281 1.00 0.00 C ATOM 1311 CD1 ILE A 83 2.041 6.032 -6.693 1.00 0.00 C ATOM 0 H ILE A 83 1.520 5.703 -10.286 1.00 0.00 H new ATOM 0 HA ILE A 83 3.062 8.120 -10.205 1.00 0.00 H new ATOM 0 HB ILE A 83 3.413 5.429 -8.818 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.475 7.961 -7.493 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.333 7.030 -8.440 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.892 6.647 -7.269 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.527 6.660 -8.932 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.733 8.109 -8.272 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.224 6.408 -6.077 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.792 5.036 -7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.952 5.982 -6.096 1.00 0.00 H new ATOM 1323 N PHE A 84 4.891 7.604 -11.803 1.00 0.00 N ATOM 1324 CA PHE A 84 6.023 7.349 -12.686 1.00 0.00 C ATOM 1325 C PHE A 84 7.338 7.409 -11.916 1.00 0.00 C ATOM 1326 O PHE A 84 8.288 6.692 -12.230 1.00 0.00 O ATOM 1327 CB PHE A 84 6.042 8.364 -13.831 1.00 0.00 C ATOM 1328 CG PHE A 84 5.720 9.765 -13.395 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.405 10.195 -13.316 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.732 10.652 -13.064 1.00 0.00 C ATOM 1331 CE1 PHE A 84 4.106 11.484 -12.916 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.439 11.942 -12.662 1.00 0.00 C ATOM 1333 CZ PHE A 84 5.124 12.358 -12.588 1.00 0.00 C ATOM 0 H PHE A 84 4.595 8.579 -11.768 1.00 0.00 H new ATOM 0 HA PHE A 84 5.911 6.347 -13.100 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.027 8.355 -14.298 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.325 8.055 -14.592 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.605 9.515 -13.570 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.762 10.332 -13.121 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.077 11.807 -12.860 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.237 12.623 -12.406 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.892 13.365 -12.274 1.00 0.00 H new ATOM 1343 N GLY A 85 7.386 8.271 -10.904 1.00 0.00 N ATOM 1344 CA GLY A 85 8.589 8.410 -10.104 1.00 0.00 C ATOM 1345 C GLY A 85 8.448 9.461 -9.022 1.00 0.00 C ATOM 1346 O GLY A 85 7.337 9.785 -8.603 1.00 0.00 O ATOM 0 H GLY A 85 6.613 8.875 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.829 7.451 -9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.425 8.671 -10.753 1.00 0.00 H new ATOM 1350 N GLY A 86 9.577 9.994 -8.565 1.00 0.00 N ATOM 1351 CA GLY A 86 9.552 11.008 -7.527 1.00 0.00 C ATOM 1352 C GLY A 86 8.983 10.488 -6.222 1.00 0.00 C ATOM 1353 O GLY A 86 8.022 11.044 -5.689 1.00 0.00 O ATOM 0 H GLY A 86 10.509 9.742 -8.895 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.564 11.375 -7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.958 11.856 -7.866 1.00 0.00 H new ATOM 1357 N LEU A 87 9.576 9.417 -5.706 1.00 0.00 N ATOM 1358 CA LEU A 87 9.122 8.820 -4.455 1.00 0.00 C ATOM 1359 C LEU A 87 9.980 9.288 -3.284 1.00 0.00 C ATOM 1360 O LEU A 87 10.288 8.514 -2.378 1.00 0.00 O ATOM 1361 CB LEU A 87 9.161 7.293 -4.552 1.00 0.00 C ATOM 1362 CG LEU A 87 8.264 6.665 -5.619 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.534 5.173 -5.732 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.798 6.921 -5.301 1.00 0.00 C ATOM 0 H LEU A 87 10.372 8.944 -6.134 1.00 0.00 H new ATOM 0 HA LEU A 87 8.095 9.141 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.189 6.987 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.882 6.880 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 87 8.493 7.129 -6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.887 4.743 -6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.576 5.012 -6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.333 4.693 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.174 6.467 -6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.554 6.485 -4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.614 7.995 -5.272 1.00 0.00 H new ATOM 1376 N ASP A 88 10.360 10.561 -3.309 1.00 0.00 N ATOM 1377 CA ASP A 88 11.180 11.135 -2.248 1.00 0.00 C ATOM 1378 C ASP A 88 10.333 11.457 -1.021 1.00 0.00 C ATOM 1379 O ASP A 88 10.682 11.089 0.101 1.00 0.00 O ATOM 1380 CB ASP A 88 11.883 12.399 -2.744 1.00 0.00 C ATOM 1381 CG ASP A 88 12.481 13.211 -1.612 1.00 0.00 C ATOM 1382 OD1 ASP A 88 11.706 13.817 -0.843 1.00 0.00 O ATOM 1383 OD2 ASP A 88 13.725 13.242 -1.496 1.00 0.00 O ATOM 0 H ASP A 88 10.113 11.215 -4.052 1.00 0.00 H new ATOM 0 HA ASP A 88 11.932 10.398 -1.965 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.671 12.122 -3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.171 13.016 -3.293 1.00 0.00 H new ATOM 1388 N MET A 89 9.220 12.148 -1.242 1.00 0.00 N ATOM 1389 CA MET A 89 8.323 12.520 -0.153 1.00 0.00 C ATOM 1390 C MET A 89 8.018 11.318 0.735 1.00 0.00 C ATOM 1391 O MET A 89 8.137 11.392 1.958 1.00 0.00 O ATOM 1392 CB MET A 89 7.022 13.100 -0.712 1.00 0.00 C ATOM 1393 CG MET A 89 7.235 14.270 -1.660 1.00 0.00 C ATOM 1394 SD MET A 89 7.866 15.736 -0.822 1.00 0.00 S ATOM 1395 CE MET A 89 6.509 16.102 0.289 1.00 0.00 C ATOM 0 H MET A 89 8.917 12.462 -2.164 1.00 0.00 H new ATOM 0 HA MET A 89 8.820 13.278 0.452 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.479 12.313 -1.235 1.00 0.00 H new ATOM 0 HB3 MET A 89 6.393 13.425 0.117 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.933 13.975 -2.444 1.00 0.00 H new ATOM 0 HG3 MET A 89 6.291 14.513 -2.149 1.00 0.00 H new ATOM 0 HE1 MET A 89 6.249 17.158 0.210 1.00 0.00 H new ATOM 0 HE2 MET A 89 5.645 15.494 0.021 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.807 15.877 1.313 1.00 0.00 H new ATOM 1405 N LEU A 90 7.623 10.213 0.112 1.00 0.00 N ATOM 1406 CA LEU A 90 7.301 8.995 0.846 1.00 0.00 C ATOM 1407 C LEU A 90 8.353 8.706 1.911 1.00 0.00 C ATOM 1408 O LEU A 90 8.033 8.241 3.005 1.00 0.00 O ATOM 1409 CB LEU A 90 7.193 7.810 -0.116 1.00 0.00 C ATOM 1410 CG LEU A 90 5.884 7.697 -0.898 1.00 0.00 C ATOM 1411 CD1 LEU A 90 6.000 6.635 -1.980 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.728 7.383 0.039 1.00 0.00 C ATOM 0 H LEU A 90 7.518 10.136 -0.900 1.00 0.00 H new ATOM 0 HA LEU A 90 6.341 9.142 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.015 7.871 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.333 6.891 0.454 1.00 0.00 H new ATOM 0 HG LEU A 90 5.685 8.655 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.059 6.568 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.801 6.903 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.223 5.671 -1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.805 7.306 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.918 6.438 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.631 8.179 0.777 1.00 0.00 H new ATOM 1424 N ALA A 91 9.611 8.987 1.585 1.00 0.00 N ATOM 1425 CA ALA A 91 10.710 8.761 2.515 1.00 0.00 C ATOM 1426 C ALA A 91 10.468 9.484 3.836 1.00 0.00 C ATOM 1427 O ALA A 91 10.374 8.855 4.889 1.00 0.00 O ATOM 1428 CB ALA A 91 12.025 9.212 1.897 1.00 0.00 C ATOM 0 H ALA A 91 9.894 9.372 0.684 1.00 0.00 H new ATOM 0 HA ALA A 91 10.766 7.692 2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.837 9.037 2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.210 8.647 0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.971 10.275 1.662 1.00 0.00 H new ATOM 1434 N GLU A 92 10.370 10.808 3.771 1.00 0.00 N ATOM 1435 CA GLU A 92 10.141 11.616 4.964 1.00 0.00 C ATOM 1436 C GLU A 92 8.762 11.337 5.553 1.00 0.00 C ATOM 1437 O GLU A 92 8.618 11.130 6.758 1.00 0.00 O ATOM 1438 CB GLU A 92 10.276 13.103 4.633 1.00 0.00 C ATOM 1439 CG GLU A 92 9.302 13.581 3.569 1.00 0.00 C ATOM 1440 CD GLU A 92 9.472 15.051 3.240 1.00 0.00 C ATOM 1441 OE1 GLU A 92 10.483 15.403 2.598 1.00 0.00 O ATOM 1442 OE2 GLU A 92 8.592 15.850 3.625 1.00 0.00 O ATOM 0 H GLU A 92 10.445 11.344 2.906 1.00 0.00 H new ATOM 0 HA GLU A 92 10.894 11.347 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.122 13.684 5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.294 13.301 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.442 12.991 2.663 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.282 13.405 3.910 1.00 0.00 H new ATOM 1449 N LYS A 93 7.748 11.334 4.694 1.00 0.00 N ATOM 1450 CA LYS A 93 6.379 11.081 5.126 1.00 0.00 C ATOM 1451 C LYS A 93 6.295 9.796 5.943 1.00 0.00 C ATOM 1452 O LYS A 93 5.896 9.814 7.109 1.00 0.00 O ATOM 1453 CB LYS A 93 5.448 10.989 3.915 1.00 0.00 C ATOM 1454 CG LYS A 93 5.378 12.272 3.104 1.00 0.00 C ATOM 1455 CD LYS A 93 4.592 13.350 3.831 1.00 0.00 C ATOM 1456 CE LYS A 93 5.087 14.741 3.468 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.274 15.806 4.118 1.00 0.00 N ATOM 0 H LYS A 93 7.849 11.504 3.693 1.00 0.00 H new ATOM 0 HA LYS A 93 6.064 11.913 5.756 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.785 10.178 3.269 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.446 10.729 4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.387 12.631 2.901 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.912 12.069 2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.535 13.262 3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.678 13.201 4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.129 14.845 3.769 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.053 14.868 2.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.643 16.739 3.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.284 15.722 3.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.327 15.701 5.151 1.00 0.00 H new ATOM 1471 N LEU A 94 6.674 8.682 5.326 1.00 0.00 N ATOM 1472 CA LEU A 94 6.644 7.387 5.997 1.00 0.00 C ATOM 1473 C LEU A 94 8.055 6.911 6.326 1.00 0.00 C ATOM 1474 O LEU A 94 8.661 6.131 5.591 1.00 0.00 O ATOM 1475 CB LEU A 94 5.936 6.353 5.120 1.00 0.00 C ATOM 1476 CG LEU A 94 4.607 6.792 4.504 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.224 5.877 3.351 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.511 6.811 5.559 1.00 0.00 C ATOM 0 H LEU A 94 7.006 8.650 4.362 1.00 0.00 H new ATOM 0 HA LEU A 94 6.093 7.502 6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.611 6.068 4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.759 5.459 5.718 1.00 0.00 H new ATOM 0 HG LEU A 94 4.726 7.803 4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.276 6.205 2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.998 5.914 2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.124 4.855 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.572 7.126 5.103 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.393 5.812 5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.781 7.509 6.352 1.00 0.00 H new ATOM 1490 N PRO A 95 8.592 7.389 7.458 1.00 0.00 N ATOM 1491 CA PRO A 95 9.937 7.023 7.913 1.00 0.00 C ATOM 1492 C PRO A 95 10.019 5.571 8.370 1.00 0.00 C ATOM 1493 O PRO A 95 11.076 4.946 8.296 1.00 0.00 O ATOM 1494 CB PRO A 95 10.183 7.970 9.090 1.00 0.00 C ATOM 1495 CG PRO A 95 8.823 8.314 9.591 1.00 0.00 C ATOM 1496 CD PRO A 95 7.927 8.322 8.383 1.00 0.00 C ATOM 0 HA PRO A 95 10.675 7.111 7.116 1.00 0.00 H new ATOM 0 HB2 PRO A 95 10.781 7.491 9.865 1.00 0.00 H new ATOM 0 HB3 PRO A 95 10.726 8.861 8.774 1.00 0.00 H new ATOM 0 HG2 PRO A 95 8.482 7.585 10.325 1.00 0.00 H new ATOM 0 HG3 PRO A 95 8.823 9.286 10.084 1.00 0.00 H new ATOM 0 HD2 PRO A 95 6.918 7.992 8.629 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.840 9.320 7.954 1.00 0.00 H new ATOM 1504 N ASN A 96 8.897 5.040 8.844 1.00 0.00 N ATOM 1505 CA ASN A 96 8.843 3.661 9.314 1.00 0.00 C ATOM 1506 C ASN A 96 8.078 2.780 8.331 1.00 0.00 C ATOM 1507 O ASN A 96 7.309 1.905 8.732 1.00 0.00 O ATOM 1508 CB ASN A 96 8.184 3.595 10.694 1.00 0.00 C ATOM 1509 CG ASN A 96 8.802 4.571 11.676 1.00 0.00 C ATOM 1510 OD1 ASN A 96 9.949 4.989 11.515 1.00 0.00 O ATOM 1511 ND2 ASN A 96 8.043 4.939 12.702 1.00 0.00 N ATOM 0 H ASN A 96 8.013 5.544 8.913 1.00 0.00 H new ATOM 0 HA ASN A 96 9.865 3.289 9.388 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.119 3.807 10.596 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.272 2.582 11.088 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.405 5.593 13.396 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.098 4.568 12.796 1.00 0.00 H new ATOM 1518 N LEU A 97 8.294 3.017 7.042 1.00 0.00 N ATOM 1519 CA LEU A 97 7.625 2.245 5.999 1.00 0.00 C ATOM 1520 C LEU A 97 8.314 0.900 5.791 1.00 0.00 C ATOM 1521 O LEU A 97 9.505 0.841 5.484 1.00 0.00 O ATOM 1522 CB LEU A 97 7.608 3.031 4.687 1.00 0.00 C ATOM 1523 CG LEU A 97 6.916 2.350 3.506 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.407 2.368 3.689 1.00 0.00 C ATOM 1525 CD2 LEU A 97 7.305 3.026 2.199 1.00 0.00 C ATOM 0 H LEU A 97 8.927 3.737 6.693 1.00 0.00 H new ATOM 0 HA LEU A 97 6.599 2.061 6.318 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.119 3.988 4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.638 3.248 4.403 1.00 0.00 H new ATOM 0 HG LEU A 97 7.244 1.311 3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.932 1.879 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.145 1.839 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.061 3.399 3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.804 2.529 1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.006 4.074 2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.384 2.960 2.063 1.00 0.00 H new ATOM 1537 N THR A 98 7.556 -0.179 5.959 1.00 0.00 N ATOM 1538 CA THR A 98 8.093 -1.523 5.789 1.00 0.00 C ATOM 1539 C THR A 98 7.367 -2.268 4.674 1.00 0.00 C ATOM 1540 O THR A 98 7.994 -2.925 3.842 1.00 0.00 O ATOM 1541 CB THR A 98 7.985 -2.340 7.090 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.664 -2.230 7.630 1.00 0.00 O ATOM 1543 CG2 THR A 98 8.999 -1.858 8.117 1.00 0.00 C ATOM 0 H THR A 98 6.569 -0.148 6.213 1.00 0.00 H new ATOM 0 HA THR A 98 9.145 -1.412 5.524 1.00 0.00 H new ATOM 0 HB THR A 98 8.195 -3.384 6.856 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.604 -2.754 8.456 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.904 -2.450 9.028 1.00 0.00 H new ATOM 0 HG22 THR A 98 10.006 -1.970 7.715 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.815 -0.808 8.346 1.00 0.00 H new ATOM 1551 N HIS A 99 6.042 -2.160 4.661 1.00 0.00 N ATOM 1552 CA HIS A 99 5.231 -2.822 3.646 1.00 0.00 C ATOM 1553 C HIS A 99 4.765 -1.827 2.588 1.00 0.00 C ATOM 1554 O HIS A 99 4.022 -0.890 2.885 1.00 0.00 O ATOM 1555 CB HIS A 99 4.022 -3.500 4.292 1.00 0.00 C ATOM 1556 CG HIS A 99 4.296 -4.898 4.755 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.021 -5.185 5.892 1.00 0.00 N ATOM 1558 CD2 HIS A 99 3.937 -6.092 4.228 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.097 -6.496 6.044 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.446 -7.069 5.047 1.00 0.00 N ATOM 0 H HIS A 99 5.508 -1.620 5.342 1.00 0.00 H new ATOM 0 HA HIS A 99 5.847 -3.579 3.161 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.692 -2.903 5.142 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.200 -3.518 3.576 1.00 0.00 H new ATOM 0 HD1 HIS A 99 5.434 -4.494 6.518 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.358 -6.247 3.330 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.605 -7.011 6.846 1.00 0.00 H new ATOM 1569 N LEU A 100 5.207 -2.034 1.352 1.00 0.00 N ATOM 1570 CA LEU A 100 4.836 -1.154 0.249 1.00 0.00 C ATOM 1571 C LEU A 100 4.651 -1.947 -1.041 1.00 0.00 C ATOM 1572 O LEU A 100 5.437 -2.842 -1.349 1.00 0.00 O ATOM 1573 CB LEU A 100 5.903 -0.076 0.050 1.00 0.00 C ATOM 1574 CG LEU A 100 5.570 1.018 -0.965 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.617 2.036 -0.360 1.00 0.00 C ATOM 1576 CD2 LEU A 100 6.841 1.698 -1.453 1.00 0.00 C ATOM 0 H LEU A 100 5.823 -2.803 1.089 1.00 0.00 H new ATOM 0 HA LEU A 100 3.889 -0.677 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.098 0.396 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.828 -0.562 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 100 5.078 0.555 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.392 2.807 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.694 1.538 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.081 2.494 0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.585 2.474 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.361 2.147 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.489 0.961 -1.927 1.00 0.00 H new ATOM 1588 N ASN A 101 3.608 -1.610 -1.792 1.00 0.00 N ATOM 1589 CA ASN A 101 3.321 -2.289 -3.050 1.00 0.00 C ATOM 1590 C ASN A 101 3.415 -1.321 -4.225 1.00 0.00 C ATOM 1591 O ASN A 101 2.872 -0.216 -4.178 1.00 0.00 O ATOM 1592 CB ASN A 101 1.928 -2.922 -3.006 1.00 0.00 C ATOM 1593 CG ASN A 101 1.758 -4.018 -4.040 1.00 0.00 C ATOM 1594 OD1 ASN A 101 1.778 -3.760 -5.244 1.00 0.00 O ATOM 1595 ND2 ASN A 101 1.590 -5.250 -3.573 1.00 0.00 N ATOM 0 H ASN A 101 2.948 -0.871 -1.551 1.00 0.00 H new ATOM 0 HA ASN A 101 4.065 -3.073 -3.188 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.750 -3.333 -2.012 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.176 -2.151 -3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 101 1.471 -6.029 -4.221 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.580 -5.417 -2.567 1.00 0.00 H new ATOM 1602 N LEU A 102 4.106 -1.742 -5.278 1.00 0.00 N ATOM 1603 CA LEU A 102 4.272 -0.913 -6.467 1.00 0.00 C ATOM 1604 C LEU A 102 3.863 -1.675 -7.724 1.00 0.00 C ATOM 1605 O LEU A 102 4.556 -1.632 -8.740 1.00 0.00 O ATOM 1606 CB LEU A 102 5.723 -0.445 -6.589 1.00 0.00 C ATOM 1607 CG LEU A 102 6.281 0.329 -5.394 1.00 0.00 C ATOM 1608 CD1 LEU A 102 7.802 0.346 -5.433 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.731 1.747 -5.373 1.00 0.00 C ATOM 0 H LEU A 102 4.561 -2.653 -5.333 1.00 0.00 H new ATOM 0 HA LEU A 102 3.624 -0.042 -6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.353 -1.319 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.808 0.184 -7.475 1.00 0.00 H new ATOM 0 HG LEU A 102 5.966 -0.175 -4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.182 0.901 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.178 -0.676 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.137 0.826 -6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.139 2.283 -4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.015 2.261 -6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.644 1.715 -5.297 1.00 0.00 H new ATOM 1621 N SER A 103 2.733 -2.370 -7.647 1.00 0.00 N ATOM 1622 CA SER A 103 2.233 -3.143 -8.778 1.00 0.00 C ATOM 1623 C SER A 103 1.148 -2.374 -9.524 1.00 0.00 C ATOM 1624 O SER A 103 0.021 -2.247 -9.047 1.00 0.00 O ATOM 1625 CB SER A 103 1.683 -4.489 -8.300 1.00 0.00 C ATOM 1626 OG SER A 103 0.835 -5.069 -9.276 1.00 0.00 O ATOM 0 H SER A 103 2.146 -2.414 -6.814 1.00 0.00 H new ATOM 0 HA SER A 103 3.064 -3.320 -9.461 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.509 -5.166 -8.083 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.131 -4.350 -7.370 1.00 0.00 H new ATOM 0 HG SER A 103 0.498 -5.928 -8.947 1.00 0.00 H new ATOM 1632 N GLY A 104 1.497 -1.861 -10.700 1.00 0.00 N ATOM 1633 CA GLY A 104 0.543 -1.110 -11.495 1.00 0.00 C ATOM 1634 C GLY A 104 1.007 0.306 -11.774 1.00 0.00 C ATOM 1635 O GLY A 104 0.531 0.950 -12.707 1.00 0.00 O ATOM 0 H GLY A 104 2.424 -1.952 -11.116 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.376 -1.627 -12.440 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.414 -1.079 -10.975 1.00 0.00 H new ATOM 1639 N ASN A 105 1.939 0.792 -10.960 1.00 0.00 N ATOM 1640 CA ASN A 105 2.466 2.142 -11.123 1.00 0.00 C ATOM 1641 C ASN A 105 3.037 2.338 -12.524 1.00 0.00 C ATOM 1642 O ASN A 105 3.059 1.411 -13.333 1.00 0.00 O ATOM 1643 CB ASN A 105 3.548 2.419 -10.077 1.00 0.00 C ATOM 1644 CG ASN A 105 3.169 1.902 -8.702 1.00 0.00 C ATOM 1645 OD1 ASN A 105 4.015 1.408 -7.957 1.00 0.00 O ATOM 1646 ND2 ASN A 105 1.891 2.014 -8.360 1.00 0.00 N ATOM 0 H ASN A 105 2.344 0.272 -10.182 1.00 0.00 H new ATOM 0 HA ASN A 105 1.645 2.845 -10.983 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.482 1.954 -10.392 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.729 3.492 -10.021 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.576 1.684 -7.448 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.224 2.430 -9.010 1.00 0.00 H new ATOM 1653 N LYS A 106 3.497 3.553 -12.804 1.00 0.00 N ATOM 1654 CA LYS A 106 4.070 3.872 -14.107 1.00 0.00 C ATOM 1655 C LYS A 106 5.592 3.944 -14.030 1.00 0.00 C ATOM 1656 O LYS A 106 6.217 4.788 -14.673 1.00 0.00 O ATOM 1657 CB LYS A 106 3.511 5.202 -14.620 1.00 0.00 C ATOM 1658 CG LYS A 106 2.020 5.165 -14.906 1.00 0.00 C ATOM 1659 CD LYS A 106 1.727 4.540 -16.259 1.00 0.00 C ATOM 1660 CE LYS A 106 1.756 5.578 -17.371 1.00 0.00 C ATOM 1661 NZ LYS A 106 0.941 5.157 -18.544 1.00 0.00 N ATOM 0 H LYS A 106 3.484 4.333 -12.146 1.00 0.00 H new ATOM 0 HA LYS A 106 3.797 3.077 -14.801 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.712 5.979 -13.883 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.040 5.482 -15.531 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.513 4.598 -14.125 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.618 6.178 -14.877 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.461 3.761 -16.468 1.00 0.00 H new ATOM 0 HD3 LYS A 106 0.749 4.059 -16.235 1.00 0.00 H new ATOM 0 HE2 LYS A 106 1.381 6.528 -16.991 1.00 0.00 H new ATOM 0 HE3 LYS A 106 2.786 5.745 -17.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.986 5.891 -19.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.314 4.263 -18.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.047 5.023 -18.250 1.00 0.00 H new ATOM 1675 N LEU A 107 6.182 3.054 -13.239 1.00 0.00 N ATOM 1676 CA LEU A 107 7.631 3.016 -13.079 1.00 0.00 C ATOM 1677 C LEU A 107 8.287 2.263 -14.233 1.00 0.00 C ATOM 1678 O LEU A 107 7.915 1.130 -14.541 1.00 0.00 O ATOM 1679 CB LEU A 107 8.000 2.355 -11.750 1.00 0.00 C ATOM 1680 CG LEU A 107 7.249 2.861 -10.518 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.419 1.896 -9.355 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.733 4.252 -10.133 1.00 0.00 C ATOM 0 H LEU A 107 5.679 2.350 -12.699 1.00 0.00 H new ATOM 0 HA LEU A 107 7.999 4.042 -13.082 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.828 1.282 -11.840 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.068 2.494 -11.582 1.00 0.00 H new ATOM 0 HG LEU A 107 6.188 2.921 -10.762 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.878 2.273 -8.487 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.024 0.919 -9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.477 1.804 -9.110 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.188 4.597 -9.254 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.799 4.217 -9.908 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.559 4.940 -10.961 1.00 0.00 H new ATOM 1694 N LYS A 108 9.266 2.900 -14.867 1.00 0.00 N ATOM 1695 CA LYS A 108 9.977 2.291 -15.985 1.00 0.00 C ATOM 1696 C LYS A 108 11.482 2.490 -15.846 1.00 0.00 C ATOM 1697 O LYS A 108 12.189 2.664 -16.839 1.00 0.00 O ATOM 1698 CB LYS A 108 9.493 2.886 -17.309 1.00 0.00 C ATOM 1699 CG LYS A 108 9.843 4.354 -17.480 1.00 0.00 C ATOM 1700 CD LYS A 108 8.826 5.253 -16.798 1.00 0.00 C ATOM 1701 CE LYS A 108 7.624 5.515 -17.692 1.00 0.00 C ATOM 1702 NZ LYS A 108 6.822 6.677 -17.218 1.00 0.00 N ATOM 0 H LYS A 108 9.585 3.838 -14.625 1.00 0.00 H new ATOM 0 HA LYS A 108 9.768 1.221 -15.977 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.927 2.319 -18.133 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.411 2.769 -17.377 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.833 4.543 -17.066 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.890 4.596 -18.542 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.495 4.790 -15.869 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.296 6.200 -16.532 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.963 5.700 -18.711 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.993 4.627 -17.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.083 6.897 -17.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.379 6.444 -16.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.443 7.503 -17.100 1.00 0.00 H new ATOM 1716 N ASP A 109 11.966 2.463 -14.609 1.00 0.00 N ATOM 1717 CA ASP A 109 13.389 2.638 -14.341 1.00 0.00 C ATOM 1718 C ASP A 109 13.716 2.285 -12.893 1.00 0.00 C ATOM 1719 O ASP A 109 12.818 2.105 -12.070 1.00 0.00 O ATOM 1720 CB ASP A 109 13.811 4.078 -14.635 1.00 0.00 C ATOM 1721 CG ASP A 109 14.107 4.306 -16.105 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.586 3.361 -16.766 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.860 5.429 -16.593 1.00 0.00 O ATOM 0 H ASP A 109 11.394 2.322 -13.776 1.00 0.00 H new ATOM 0 HA ASP A 109 13.943 1.964 -14.995 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.020 4.757 -14.317 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.696 4.321 -14.047 1.00 0.00 H new ATOM 1728 N ILE A 110 15.006 2.186 -12.591 1.00 0.00 N ATOM 1729 CA ILE A 110 15.451 1.855 -11.243 1.00 0.00 C ATOM 1730 C ILE A 110 15.607 3.110 -10.391 1.00 0.00 C ATOM 1731 O ILE A 110 15.309 3.103 -9.197 1.00 0.00 O ATOM 1732 CB ILE A 110 16.789 1.092 -11.264 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.648 -0.208 -12.057 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.257 0.806 -9.845 1.00 0.00 C ATOM 1735 CD1 ILE A 110 15.729 -1.217 -11.405 1.00 0.00 C ATOM 0 H ILE A 110 15.761 2.330 -13.261 1.00 0.00 H new ATOM 0 HA ILE A 110 14.684 1.216 -10.806 1.00 0.00 H new ATOM 0 HB ILE A 110 17.538 1.714 -11.754 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.272 0.023 -13.054 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.634 -0.655 -12.184 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.204 0.266 -9.876 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.392 1.746 -9.310 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.511 0.200 -9.331 1.00 0.00 H new ATOM 0 HD11 ILE A 110 15.677 -2.114 -12.022 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.115 -1.477 -10.419 1.00 0.00 H new ATOM 0 HD13 ILE A 110 14.732 -0.788 -11.303 1.00 0.00 H new ATOM 1747 N SER A 111 16.075 4.187 -11.014 1.00 0.00 N ATOM 1748 CA SER A 111 16.272 5.450 -10.312 1.00 0.00 C ATOM 1749 C SER A 111 15.028 5.829 -9.516 1.00 0.00 C ATOM 1750 O SER A 111 15.103 6.578 -8.541 1.00 0.00 O ATOM 1751 CB SER A 111 16.614 6.561 -11.306 1.00 0.00 C ATOM 1752 OG SER A 111 15.512 6.849 -12.149 1.00 0.00 O ATOM 0 H SER A 111 16.325 4.210 -12.003 1.00 0.00 H new ATOM 0 HA SER A 111 17.102 5.326 -9.617 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.906 7.461 -10.764 1.00 0.00 H new ATOM 0 HB3 SER A 111 17.470 6.261 -11.911 1.00 0.00 H new ATOM 0 HG SER A 111 15.756 7.564 -12.774 1.00 0.00 H new ATOM 1758 N THR A 112 13.880 5.307 -9.939 1.00 0.00 N ATOM 1759 CA THR A 112 12.618 5.591 -9.268 1.00 0.00 C ATOM 1760 C THR A 112 12.658 5.146 -7.810 1.00 0.00 C ATOM 1761 O THR A 112 11.762 5.466 -7.028 1.00 0.00 O ATOM 1762 CB THR A 112 11.438 4.895 -9.972 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.711 3.497 -10.119 1.00 0.00 O ATOM 1764 CG2 THR A 112 11.184 5.513 -11.339 1.00 0.00 C ATOM 0 H THR A 112 13.799 4.685 -10.744 1.00 0.00 H new ATOM 0 HA THR A 112 12.473 6.670 -9.312 1.00 0.00 H new ATOM 0 HB THR A 112 10.547 5.028 -9.358 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.076 3.327 -11.012 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.346 5.006 -11.818 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.949 6.571 -11.222 1.00 0.00 H new ATOM 0 HG23 THR A 112 12.075 5.406 -11.958 1.00 0.00 H new ATOM 1772 N LEU A 113 13.702 4.407 -7.450 1.00 0.00 N ATOM 1773 CA LEU A 113 13.860 3.919 -6.085 1.00 0.00 C ATOM 1774 C LEU A 113 15.101 4.518 -5.432 1.00 0.00 C ATOM 1775 O LEU A 113 15.448 4.172 -4.303 1.00 0.00 O ATOM 1776 CB LEU A 113 13.951 2.392 -6.076 1.00 0.00 C ATOM 1777 CG LEU A 113 13.101 1.663 -7.117 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.594 0.236 -7.304 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.635 1.673 -6.711 1.00 0.00 C ATOM 0 H LEU A 113 14.452 4.133 -8.085 1.00 0.00 H new ATOM 0 HA LEU A 113 12.986 4.228 -5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.993 2.109 -6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.662 2.037 -5.087 1.00 0.00 H new ATOM 0 HG LEU A 113 13.197 2.187 -8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.977 -0.267 -8.048 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.630 0.250 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.528 -0.299 -6.357 1.00 0.00 H new ATOM 0 HD21 LEU A 113 11.045 1.150 -7.464 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.521 1.174 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.287 2.703 -6.629 1.00 0.00 H new ATOM 1791 N GLU A 114 15.765 5.419 -6.150 1.00 0.00 N ATOM 1792 CA GLU A 114 16.967 6.066 -5.639 1.00 0.00 C ATOM 1793 C GLU A 114 16.671 6.823 -4.347 1.00 0.00 C ATOM 1794 O GLU A 114 17.356 6.668 -3.336 1.00 0.00 O ATOM 1795 CB GLU A 114 17.540 7.026 -6.684 1.00 0.00 C ATOM 1796 CG GLU A 114 19.059 7.078 -6.695 1.00 0.00 C ATOM 1797 CD GLU A 114 19.602 8.061 -7.714 1.00 0.00 C ATOM 1798 OE1 GLU A 114 19.194 7.980 -8.892 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.435 8.910 -7.334 1.00 0.00 O ATOM 0 H GLU A 114 15.491 5.717 -7.086 1.00 0.00 H new ATOM 0 HA GLU A 114 17.702 5.290 -5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.188 6.727 -7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.152 8.027 -6.497 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.416 7.354 -5.703 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.451 6.084 -6.910 1.00 0.00 H new ATOM 1806 N PRO A 115 15.625 7.663 -4.381 1.00 0.00 N ATOM 1807 CA PRO A 115 15.213 8.460 -3.222 1.00 0.00 C ATOM 1808 C PRO A 115 14.615 7.604 -2.111 1.00 0.00 C ATOM 1809 O PRO A 115 14.149 8.122 -1.096 1.00 0.00 O ATOM 1810 CB PRO A 115 14.155 9.404 -3.799 1.00 0.00 C ATOM 1811 CG PRO A 115 13.615 8.686 -4.987 1.00 0.00 C ATOM 1812 CD PRO A 115 14.765 7.898 -5.552 1.00 0.00 C ATOM 0 HA PRO A 115 16.056 8.974 -2.760 1.00 0.00 H new ATOM 0 HB2 PRO A 115 13.370 9.612 -3.071 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.591 10.363 -4.080 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.792 8.029 -4.705 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.224 9.388 -5.723 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.430 6.962 -5.999 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.289 8.453 -6.330 1.00 0.00 H new ATOM 1820 N LEU A 116 14.631 6.290 -2.310 1.00 0.00 N ATOM 1821 CA LEU A 116 14.090 5.361 -1.325 1.00 0.00 C ATOM 1822 C LEU A 116 15.202 4.777 -0.459 1.00 0.00 C ATOM 1823 O LEU A 116 14.942 4.196 0.595 1.00 0.00 O ATOM 1824 CB LEU A 116 13.327 4.234 -2.023 1.00 0.00 C ATOM 1825 CG LEU A 116 12.108 4.656 -2.844 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.415 3.439 -3.437 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.139 5.458 -1.986 1.00 0.00 C ATOM 0 H LEU A 116 15.013 5.845 -3.144 1.00 0.00 H new ATOM 0 HA LEU A 116 13.404 5.912 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.018 3.708 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.001 3.520 -1.266 1.00 0.00 H new ATOM 0 HG LEU A 116 12.448 5.290 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.550 3.760 -4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.109 2.905 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.088 2.779 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.277 5.750 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.806 4.848 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.639 6.351 -1.610 1.00 0.00 H new ATOM 1839 N LYS A 117 16.441 4.936 -0.910 1.00 0.00 N ATOM 1840 CA LYS A 117 17.594 4.429 -0.176 1.00 0.00 C ATOM 1841 C LYS A 117 17.607 4.962 1.253 1.00 0.00 C ATOM 1842 O LYS A 117 18.198 4.357 2.147 1.00 0.00 O ATOM 1843 CB LYS A 117 18.891 4.820 -0.889 1.00 0.00 C ATOM 1844 CG LYS A 117 18.923 4.421 -2.354 1.00 0.00 C ATOM 1845 CD LYS A 117 19.928 5.250 -3.136 1.00 0.00 C ATOM 1846 CE LYS A 117 20.344 4.554 -4.423 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.432 5.290 -5.125 1.00 0.00 N ATOM 0 H LYS A 117 16.673 5.413 -1.781 1.00 0.00 H new ATOM 0 HA LYS A 117 17.520 3.342 -0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.027 5.899 -0.812 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.733 4.355 -0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.177 3.364 -2.439 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.931 4.546 -2.788 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.495 6.222 -3.371 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.808 5.433 -2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.678 3.541 -4.197 1.00 0.00 H new ATOM 0 HE3 LYS A 117 19.481 4.465 -5.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.491 4.965 -6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.228 6.310 -5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.338 5.110 -4.646 1.00 0.00 H new ATOM 1861 N LYS A 118 16.950 6.098 1.462 1.00 0.00 N ATOM 1862 CA LYS A 118 16.883 6.712 2.783 1.00 0.00 C ATOM 1863 C LYS A 118 16.142 5.810 3.765 1.00 0.00 C ATOM 1864 O LYS A 118 16.493 5.739 4.944 1.00 0.00 O ATOM 1865 CB LYS A 118 16.188 8.073 2.700 1.00 0.00 C ATOM 1866 CG LYS A 118 17.093 9.190 2.211 1.00 0.00 C ATOM 1867 CD LYS A 118 17.092 9.285 0.695 1.00 0.00 C ATOM 1868 CE LYS A 118 18.202 10.196 0.192 1.00 0.00 C ATOM 1869 NZ LYS A 118 18.564 9.901 -1.221 1.00 0.00 N ATOM 0 H LYS A 118 16.456 6.612 0.733 1.00 0.00 H new ATOM 0 HA LYS A 118 17.902 6.852 3.144 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.330 7.993 2.032 1.00 0.00 H new ATOM 0 HB3 LYS A 118 15.802 8.335 3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.764 10.138 2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 118 18.109 9.017 2.565 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.215 8.290 0.267 1.00 0.00 H new ATOM 0 HD3 LYS A 118 16.128 9.662 0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 118 17.885 11.235 0.276 1.00 0.00 H new ATOM 0 HE3 LYS A 118 19.082 10.079 0.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 19.323 10.543 -1.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.891 8.917 -1.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.731 10.037 -1.828 1.00 0.00 H new ATOM 1883 N LEU A 119 15.118 5.122 3.273 1.00 0.00 N ATOM 1884 CA LEU A 119 14.329 4.222 4.107 1.00 0.00 C ATOM 1885 C LEU A 119 15.023 2.872 4.260 1.00 0.00 C ATOM 1886 O LEU A 119 15.020 2.056 3.339 1.00 0.00 O ATOM 1887 CB LEU A 119 12.936 4.028 3.506 1.00 0.00 C ATOM 1888 CG LEU A 119 12.194 5.303 3.105 1.00 0.00 C ATOM 1889 CD1 LEU A 119 11.114 4.993 2.081 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.592 5.977 4.330 1.00 0.00 C ATOM 0 H LEU A 119 14.814 5.170 2.300 1.00 0.00 H new ATOM 0 HA LEU A 119 14.232 4.673 5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.028 3.393 2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.323 3.487 4.227 1.00 0.00 H new ATOM 0 HG LEU A 119 12.909 5.989 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.597 5.913 1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.570 4.555 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.400 4.288 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.068 6.883 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.891 5.296 4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.386 6.235 5.030 1.00 0.00 H new ATOM 1902 N GLU A 120 15.613 2.645 5.429 1.00 0.00 N ATOM 1903 CA GLU A 120 16.309 1.392 5.701 1.00 0.00 C ATOM 1904 C GLU A 120 15.368 0.375 6.340 1.00 0.00 C ATOM 1905 O GLU A 120 15.799 -0.684 6.797 1.00 0.00 O ATOM 1906 CB GLU A 120 17.509 1.639 6.618 1.00 0.00 C ATOM 1907 CG GLU A 120 17.123 2.081 8.020 1.00 0.00 C ATOM 1908 CD GLU A 120 18.296 2.064 8.981 1.00 0.00 C ATOM 1909 OE1 GLU A 120 19.348 2.646 8.642 1.00 0.00 O ATOM 1910 OE2 GLU A 120 18.163 1.468 10.070 1.00 0.00 O ATOM 0 H GLU A 120 15.623 3.311 6.202 1.00 0.00 H new ATOM 0 HA GLU A 120 16.662 0.988 4.752 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.099 0.725 6.684 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.148 2.400 6.169 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.707 3.088 7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.338 1.427 8.400 1.00 0.00 H new ATOM 1917 N CYS A 121 14.081 0.704 6.368 1.00 0.00 N ATOM 1918 CA CYS A 121 13.078 -0.179 6.952 1.00 0.00 C ATOM 1919 C CYS A 121 12.443 -1.062 5.883 1.00 0.00 C ATOM 1920 O CYS A 121 12.211 -2.252 6.102 1.00 0.00 O ATOM 1921 CB CYS A 121 11.999 0.639 7.662 1.00 0.00 C ATOM 1922 SG CYS A 121 12.615 1.639 9.037 1.00 0.00 S ATOM 0 H CYS A 121 13.708 1.576 5.993 1.00 0.00 H new ATOM 0 HA CYS A 121 13.574 -0.821 7.680 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.519 1.295 6.936 1.00 0.00 H new ATOM 0 HB3 CYS A 121 11.231 -0.039 8.035 1.00 0.00 H new ATOM 0 HG CYS A 121 11.628 1.952 9.823 1.00 0.00 H new ATOM 1928 N LEU A 122 12.164 -0.473 4.725 1.00 0.00 N ATOM 1929 CA LEU A 122 11.554 -1.205 3.621 1.00 0.00 C ATOM 1930 C LEU A 122 12.046 -2.649 3.587 1.00 0.00 C ATOM 1931 O LEU A 122 13.172 -2.923 3.170 1.00 0.00 O ATOM 1932 CB LEU A 122 11.867 -0.517 2.292 1.00 0.00 C ATOM 1933 CG LEU A 122 10.905 -0.811 1.140 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.519 -0.268 1.451 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.432 -0.220 -0.159 1.00 0.00 C ATOM 0 H LEU A 122 12.351 0.510 4.527 1.00 0.00 H new ATOM 0 HA LEU A 122 10.475 -1.211 3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.884 0.560 2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.871 -0.808 1.983 1.00 0.00 H new ATOM 0 HG LEU A 122 10.831 -1.892 1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.848 -0.486 0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.139 -0.738 2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.575 0.811 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 122 10.735 -0.439 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.536 0.860 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.404 -0.657 -0.390 1.00 0.00 H new ATOM 1947 N LYS A 123 11.195 -3.569 4.028 1.00 0.00 N ATOM 1948 CA LYS A 123 11.541 -4.985 4.046 1.00 0.00 C ATOM 1949 C LYS A 123 10.955 -5.703 2.834 1.00 0.00 C ATOM 1950 O LYS A 123 11.561 -6.631 2.298 1.00 0.00 O ATOM 1951 CB LYS A 123 11.033 -5.639 5.333 1.00 0.00 C ATOM 1952 CG LYS A 123 11.077 -7.157 5.303 1.00 0.00 C ATOM 1953 CD LYS A 123 9.803 -7.740 4.714 1.00 0.00 C ATOM 1954 CE LYS A 123 9.506 -9.119 5.283 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.053 -9.048 6.700 1.00 0.00 N ATOM 0 H LYS A 123 10.260 -3.359 4.378 1.00 0.00 H new ATOM 0 HA LYS A 123 12.627 -5.069 4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.631 -5.283 6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.007 -5.317 5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.934 -7.486 4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.219 -7.538 6.314 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.967 -7.072 4.921 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.899 -7.805 3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.738 -9.603 4.680 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.400 -9.739 5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.578 -9.936 6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.875 -8.903 7.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.390 -8.255 6.813 1.00 0.00 H new ATOM 1969 N SER A 124 9.775 -5.267 2.406 1.00 0.00 N ATOM 1970 CA SER A 124 9.107 -5.870 1.258 1.00 0.00 C ATOM 1971 C SER A 124 8.724 -4.807 0.233 1.00 0.00 C ATOM 1972 O SER A 124 8.540 -3.637 0.573 1.00 0.00 O ATOM 1973 CB SER A 124 7.860 -6.632 1.710 1.00 0.00 C ATOM 1974 OG SER A 124 8.197 -7.925 2.184 1.00 0.00 O ATOM 0 H SER A 124 9.261 -4.498 2.837 1.00 0.00 H new ATOM 0 HA SER A 124 9.801 -6.568 0.790 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.354 -6.073 2.497 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.160 -6.717 0.879 1.00 0.00 H new ATOM 0 HG SER A 124 7.383 -8.392 2.468 1.00 0.00 H new ATOM 1980 N LEU A 125 8.605 -5.222 -1.023 1.00 0.00 N ATOM 1981 CA LEU A 125 8.244 -4.307 -2.100 1.00 0.00 C ATOM 1982 C LEU A 125 7.787 -5.075 -3.337 1.00 0.00 C ATOM 1983 O LEU A 125 8.379 -6.090 -3.703 1.00 0.00 O ATOM 1984 CB LEU A 125 9.430 -3.409 -2.453 1.00 0.00 C ATOM 1985 CG LEU A 125 9.090 -2.083 -3.135 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.394 -1.145 -2.160 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.346 -1.435 -3.698 1.00 0.00 C ATOM 0 H LEU A 125 8.753 -6.186 -1.321 1.00 0.00 H new ATOM 0 HA LEU A 125 7.417 -3.687 -1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.981 -3.193 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.102 -3.968 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 125 8.409 -2.285 -3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.160 -0.207 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.473 -1.607 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.051 -0.949 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.085 -0.493 -4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.052 -1.246 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.803 -2.102 -4.429 1.00 0.00 H new ATOM 1999 N ASP A 126 6.733 -4.582 -3.977 1.00 0.00 N ATOM 2000 CA ASP A 126 6.198 -5.219 -5.175 1.00 0.00 C ATOM 2001 C ASP A 126 6.316 -4.294 -6.381 1.00 0.00 C ATOM 2002 O ASP A 126 5.504 -3.386 -6.563 1.00 0.00 O ATOM 2003 CB ASP A 126 4.736 -5.613 -4.960 1.00 0.00 C ATOM 2004 CG ASP A 126 4.108 -6.210 -6.204 1.00 0.00 C ATOM 2005 OD1 ASP A 126 4.463 -5.770 -7.318 1.00 0.00 O ATOM 2006 OD2 ASP A 126 3.263 -7.118 -6.064 1.00 0.00 O ATOM 0 H ASP A 126 6.232 -3.743 -3.686 1.00 0.00 H new ATOM 0 HA ASP A 126 6.783 -6.118 -5.370 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.673 -6.333 -4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.167 -4.735 -4.655 1.00 0.00 H new ATOM 2011 N LEU A 127 7.333 -4.529 -7.204 1.00 0.00 N ATOM 2012 CA LEU A 127 7.559 -3.716 -8.394 1.00 0.00 C ATOM 2013 C LEU A 127 7.059 -4.432 -9.645 1.00 0.00 C ATOM 2014 O LEU A 127 7.774 -4.532 -10.642 1.00 0.00 O ATOM 2015 CB LEU A 127 9.046 -3.390 -8.538 1.00 0.00 C ATOM 2016 CG LEU A 127 9.609 -2.370 -7.548 1.00 0.00 C ATOM 2017 CD1 LEU A 127 11.119 -2.510 -7.438 1.00 0.00 C ATOM 2018 CD2 LEU A 127 9.232 -0.956 -7.967 1.00 0.00 C ATOM 0 H LEU A 127 8.014 -5.276 -7.069 1.00 0.00 H new ATOM 0 HA LEU A 127 7.000 -2.787 -8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.612 -4.316 -8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 127 9.220 -3.020 -9.548 1.00 0.00 H new ATOM 0 HG LEU A 127 9.174 -2.566 -6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.502 -1.776 -6.729 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.367 -3.513 -7.091 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.572 -2.341 -8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.641 -0.243 -7.251 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.638 -0.749 -8.957 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.146 -0.862 -7.993 1.00 0.00 H new ATOM 2030 N PHE A 128 5.827 -4.926 -9.586 1.00 0.00 N ATOM 2031 CA PHE A 128 5.231 -5.631 -10.715 1.00 0.00 C ATOM 2032 C PHE A 128 4.492 -4.662 -11.632 1.00 0.00 C ATOM 2033 O PHE A 128 4.279 -3.501 -11.285 1.00 0.00 O ATOM 2034 CB PHE A 128 4.271 -6.714 -10.217 1.00 0.00 C ATOM 2035 CG PHE A 128 4.948 -8.017 -9.903 1.00 0.00 C ATOM 2036 CD1 PHE A 128 5.532 -8.770 -10.910 1.00 0.00 C ATOM 2037 CD2 PHE A 128 5.002 -8.489 -8.602 1.00 0.00 C ATOM 2038 CE1 PHE A 128 6.155 -9.970 -10.623 1.00 0.00 C ATOM 2039 CE2 PHE A 128 5.624 -9.688 -8.309 1.00 0.00 C ATOM 2040 CZ PHE A 128 6.202 -10.429 -9.321 1.00 0.00 C ATOM 0 H PHE A 128 5.222 -4.851 -8.768 1.00 0.00 H new ATOM 0 HA PHE A 128 6.034 -6.100 -11.284 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.762 -6.354 -9.323 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.505 -6.885 -10.973 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.500 -8.415 -11.930 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.553 -7.913 -7.807 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.605 -10.548 -11.416 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.658 -10.045 -7.290 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.690 -11.366 -9.095 1.00 0.00 H new ATOM 2050 N ASN A 129 4.102 -5.148 -12.806 1.00 0.00 N ATOM 2051 CA ASN A 129 3.387 -4.326 -13.775 1.00 0.00 C ATOM 2052 C ASN A 129 4.128 -3.016 -14.028 1.00 0.00 C ATOM 2053 O ASN A 129 3.517 -1.948 -14.092 1.00 0.00 O ATOM 2054 CB ASN A 129 1.969 -4.035 -13.281 1.00 0.00 C ATOM 2055 CG ASN A 129 1.000 -5.153 -13.615 1.00 0.00 C ATOM 2056 OD1 ASN A 129 1.220 -6.309 -13.255 1.00 0.00 O ATOM 2057 ND2 ASN A 129 -0.081 -4.811 -14.307 1.00 0.00 N ATOM 0 H ASN A 129 4.269 -6.107 -13.109 1.00 0.00 H new ATOM 0 HA ASN A 129 3.331 -4.879 -14.713 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.987 -3.884 -12.202 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.615 -3.106 -13.727 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.769 -5.520 -14.561 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.223 -3.840 -14.585 1.00 0.00 H new ATOM 2064 N CYS A 130 5.445 -3.106 -14.172 1.00 0.00 N ATOM 2065 CA CYS A 130 6.270 -1.929 -14.419 1.00 0.00 C ATOM 2066 C CYS A 130 7.329 -2.218 -15.477 1.00 0.00 C ATOM 2067 O CYS A 130 7.967 -3.270 -15.458 1.00 0.00 O ATOM 2068 CB CYS A 130 6.939 -1.469 -13.123 1.00 0.00 C ATOM 2069 SG CYS A 130 5.790 -0.806 -11.894 1.00 0.00 S ATOM 0 H CYS A 130 5.965 -3.982 -14.122 1.00 0.00 H new ATOM 0 HA CYS A 130 5.623 -1.134 -14.788 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.476 -2.310 -12.686 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.680 -0.706 -13.360 1.00 0.00 H new ATOM 0 HG CYS A 130 5.031 -1.763 -11.449 1.00 0.00 H new ATOM 2075 N GLU A 131 7.509 -1.279 -16.400 1.00 0.00 N ATOM 2076 CA GLU A 131 8.489 -1.435 -17.468 1.00 0.00 C ATOM 2077 C GLU A 131 9.835 -1.889 -16.909 1.00 0.00 C ATOM 2078 O GLU A 131 10.518 -2.722 -17.505 1.00 0.00 O ATOM 2079 CB GLU A 131 8.659 -0.120 -18.232 1.00 0.00 C ATOM 2080 CG GLU A 131 8.977 -0.309 -19.706 1.00 0.00 C ATOM 2081 CD GLU A 131 7.757 -0.695 -20.520 1.00 0.00 C ATOM 2082 OE1 GLU A 131 7.356 -1.876 -20.462 1.00 0.00 O ATOM 2083 OE2 GLU A 131 7.206 0.183 -21.216 1.00 0.00 O ATOM 0 H GLU A 131 6.989 -0.402 -16.430 1.00 0.00 H new ATOM 0 HA GLU A 131 8.123 -2.199 -18.153 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.744 0.466 -18.138 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.457 0.459 -17.768 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.398 0.614 -20.104 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.740 -1.080 -19.814 1.00 0.00 H new ATOM 2090 N VAL A 132 10.209 -1.335 -15.760 1.00 0.00 N ATOM 2091 CA VAL A 132 11.472 -1.682 -15.120 1.00 0.00 C ATOM 2092 C VAL A 132 11.612 -3.192 -14.964 1.00 0.00 C ATOM 2093 O VAL A 132 12.719 -3.731 -14.991 1.00 0.00 O ATOM 2094 CB VAL A 132 11.599 -1.020 -13.735 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.384 -1.337 -12.877 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.880 -1.468 -13.047 1.00 0.00 C ATOM 0 H VAL A 132 9.655 -0.644 -15.254 1.00 0.00 H new ATOM 0 HA VAL A 132 12.267 -1.311 -15.766 1.00 0.00 H new ATOM 0 HB VAL A 132 11.645 0.061 -13.871 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.492 -0.861 -11.903 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.485 -0.962 -13.366 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.302 -2.416 -12.746 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.954 -0.991 -12.070 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.866 -2.551 -12.922 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.738 -1.184 -13.656 1.00 0.00 H new ATOM 2106 N THR A 133 10.481 -3.872 -14.799 1.00 0.00 N ATOM 2107 CA THR A 133 10.477 -5.321 -14.638 1.00 0.00 C ATOM 2108 C THR A 133 11.166 -6.007 -15.812 1.00 0.00 C ATOM 2109 O THR A 133 11.585 -7.159 -15.710 1.00 0.00 O ATOM 2110 CB THR A 133 9.042 -5.867 -14.508 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.343 -5.706 -15.747 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.289 -5.151 -13.398 1.00 0.00 C ATOM 0 H THR A 133 9.556 -3.442 -14.773 1.00 0.00 H new ATOM 0 HA THR A 133 11.025 -5.539 -13.722 1.00 0.00 H new ATOM 0 HB THR A 133 9.101 -6.927 -14.260 1.00 0.00 H new ATOM 0 HG1 THR A 133 7.813 -4.882 -15.719 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.279 -5.554 -13.325 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.808 -5.300 -12.451 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.240 -4.085 -13.621 1.00 0.00 H new ATOM 2120 N ASN A 134 11.280 -5.291 -16.926 1.00 0.00 N ATOM 2121 CA ASN A 134 11.919 -5.832 -18.120 1.00 0.00 C ATOM 2122 C ASN A 134 13.398 -5.462 -18.160 1.00 0.00 C ATOM 2123 O ASN A 134 14.230 -6.236 -18.635 1.00 0.00 O ATOM 2124 CB ASN A 134 11.218 -5.314 -19.378 1.00 0.00 C ATOM 2125 CG ASN A 134 11.789 -3.993 -19.855 1.00 0.00 C ATOM 2126 OD1 ASN A 134 12.978 -3.891 -20.159 1.00 0.00 O ATOM 2127 ND2 ASN A 134 10.942 -2.972 -19.923 1.00 0.00 N ATOM 0 H ASN A 134 10.938 -4.335 -17.027 1.00 0.00 H new ATOM 0 HA ASN A 134 11.835 -6.918 -18.086 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.310 -6.054 -20.173 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.154 -5.195 -19.175 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.269 -2.058 -20.237 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.965 -3.102 -19.661 1.00 0.00 H new ATOM 2134 N LEU A 135 13.720 -4.275 -17.657 1.00 0.00 N ATOM 2135 CA LEU A 135 15.100 -3.802 -17.634 1.00 0.00 C ATOM 2136 C LEU A 135 16.069 -4.962 -17.428 1.00 0.00 C ATOM 2137 O LEU A 135 15.734 -5.957 -16.788 1.00 0.00 O ATOM 2138 CB LEU A 135 15.285 -2.764 -16.526 1.00 0.00 C ATOM 2139 CG LEU A 135 14.830 -1.342 -16.856 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.069 -0.417 -15.672 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.551 -0.825 -18.092 1.00 0.00 C ATOM 0 H LEU A 135 13.044 -3.623 -17.260 1.00 0.00 H new ATOM 0 HA LEU A 135 15.316 -3.339 -18.597 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.741 -3.103 -15.644 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.341 -2.733 -16.257 1.00 0.00 H new ATOM 0 HG LEU A 135 13.760 -1.363 -17.065 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.739 0.591 -15.925 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.507 -0.777 -14.810 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.132 -0.401 -15.431 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.215 0.188 -18.312 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.626 -0.819 -17.911 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.330 -1.473 -18.940 1.00 0.00 H new ATOM 2153 N ASN A 136 17.273 -4.823 -17.973 1.00 0.00 N ATOM 2154 CA ASN A 136 18.293 -5.859 -17.848 1.00 0.00 C ATOM 2155 C ASN A 136 18.603 -6.142 -16.381 1.00 0.00 C ATOM 2156 O ASN A 136 18.861 -5.224 -15.602 1.00 0.00 O ATOM 2157 CB ASN A 136 19.570 -5.438 -18.578 1.00 0.00 C ATOM 2158 CG ASN A 136 20.727 -6.380 -18.309 1.00 0.00 C ATOM 2159 OD1 ASN A 136 20.897 -7.385 -18.999 1.00 0.00 O ATOM 2160 ND2 ASN A 136 21.530 -6.058 -17.302 1.00 0.00 N ATOM 0 H ASN A 136 17.567 -4.004 -18.505 1.00 0.00 H new ATOM 0 HA ASN A 136 17.907 -6.771 -18.303 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.377 -5.401 -19.650 1.00 0.00 H new ATOM 0 HB3 ASN A 136 19.846 -4.430 -18.269 1.00 0.00 H new ATOM 0 HD21 ASN A 136 22.326 -6.654 -17.074 1.00 0.00 H new ATOM 0 HD22 ASN A 136 21.351 -5.215 -16.757 1.00 0.00 H new ATOM 2167 N ASP A 137 18.577 -7.418 -16.012 1.00 0.00 N ATOM 2168 CA ASP A 137 18.857 -7.823 -14.640 1.00 0.00 C ATOM 2169 C ASP A 137 18.247 -6.837 -13.647 1.00 0.00 C ATOM 2170 O ASP A 137 18.810 -6.585 -12.582 1.00 0.00 O ATOM 2171 CB ASP A 137 20.366 -7.926 -14.413 1.00 0.00 C ATOM 2172 CG ASP A 137 20.929 -9.260 -14.862 1.00 0.00 C ATOM 2173 OD1 ASP A 137 21.161 -9.427 -16.078 1.00 0.00 O ATOM 2174 OD2 ASP A 137 21.139 -10.136 -13.998 1.00 0.00 O ATOM 0 H ASP A 137 18.365 -8.190 -16.644 1.00 0.00 H new ATOM 0 HA ASP A 137 18.406 -8.802 -14.477 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.867 -7.123 -14.953 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.582 -7.781 -13.354 1.00 0.00 H new ATOM 2179 N TYR A 138 17.094 -6.283 -14.005 1.00 0.00 N ATOM 2180 CA TYR A 138 16.410 -5.322 -13.147 1.00 0.00 C ATOM 2181 C TYR A 138 16.343 -5.827 -11.709 1.00 0.00 C ATOM 2182 O TYR A 138 16.647 -5.093 -10.768 1.00 0.00 O ATOM 2183 CB TYR A 138 14.998 -5.054 -13.672 1.00 0.00 C ATOM 2184 CG TYR A 138 13.954 -5.991 -13.106 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.776 -7.264 -13.632 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.147 -5.602 -12.044 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.823 -8.122 -13.119 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.192 -6.454 -11.523 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.034 -7.713 -12.064 1.00 0.00 C ATOM 2190 OH TYR A 138 11.084 -8.565 -11.549 1.00 0.00 O ATOM 0 H TYR A 138 16.614 -6.482 -14.882 1.00 0.00 H new ATOM 0 HA TYR A 138 16.978 -4.392 -13.160 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.720 -4.027 -13.434 1.00 0.00 H new ATOM 0 HB3 TYR A 138 15.001 -5.140 -14.759 1.00 0.00 H new ATOM 0 HD1 TYR A 138 14.393 -7.589 -14.456 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.268 -4.617 -11.618 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.696 -9.108 -13.542 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.573 -6.136 -10.697 1.00 0.00 H new ATOM 0 HH TYR A 138 10.616 -8.124 -10.810 1.00 0.00 H new ATOM 2200 N ARG A 139 15.944 -7.084 -11.548 1.00 0.00 N ATOM 2201 CA ARG A 139 15.836 -7.688 -10.225 1.00 0.00 C ATOM 2202 C ARG A 139 17.068 -7.373 -9.382 1.00 0.00 C ATOM 2203 O ARG A 139 16.961 -7.101 -8.186 1.00 0.00 O ATOM 2204 CB ARG A 139 15.661 -9.203 -10.345 1.00 0.00 C ATOM 2205 CG ARG A 139 14.947 -9.829 -9.159 1.00 0.00 C ATOM 2206 CD ARG A 139 15.287 -11.305 -9.020 1.00 0.00 C ATOM 2207 NE ARG A 139 14.237 -12.045 -8.325 1.00 0.00 N ATOM 2208 CZ ARG A 139 13.148 -12.512 -8.924 1.00 0.00 C ATOM 2209 NH1 ARG A 139 12.966 -12.317 -10.222 1.00 0.00 N ATOM 2210 NH2 ARG A 139 12.237 -13.177 -8.223 1.00 0.00 N ATOM 0 H ARG A 139 15.690 -7.704 -12.317 1.00 0.00 H new ATOM 0 HA ARG A 139 14.961 -7.266 -9.731 1.00 0.00 H new ATOM 0 HB2 ARG A 139 15.101 -9.425 -11.254 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.642 -9.666 -10.454 1.00 0.00 H new ATOM 0 HG2 ARG A 139 15.226 -9.303 -8.246 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.870 -9.712 -9.278 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.441 -11.736 -10.009 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.226 -11.411 -8.477 1.00 0.00 H new ATOM 0 HE ARG A 139 14.346 -12.212 -7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.664 -11.807 -10.764 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.128 -12.677 -10.679 1.00 0.00 H new ATOM 0 HH21 ARG A 139 12.374 -13.329 -7.224 1.00 0.00 H new ATOM 0 HH22 ARG A 139 11.401 -13.535 -8.684 1.00 0.00 H new ATOM 2224 N GLU A 140 18.237 -7.411 -10.014 1.00 0.00 N ATOM 2225 CA GLU A 140 19.489 -7.131 -9.320 1.00 0.00 C ATOM 2226 C GLU A 140 19.712 -5.628 -9.186 1.00 0.00 C ATOM 2227 O GLU A 140 20.107 -5.140 -8.126 1.00 0.00 O ATOM 2228 CB GLU A 140 20.664 -7.767 -10.066 1.00 0.00 C ATOM 2229 CG GLU A 140 22.023 -7.334 -9.543 1.00 0.00 C ATOM 2230 CD GLU A 140 22.542 -8.240 -8.444 1.00 0.00 C ATOM 2231 OE1 GLU A 140 21.733 -8.664 -7.593 1.00 0.00 O ATOM 2232 OE2 GLU A 140 23.758 -8.526 -8.436 1.00 0.00 O ATOM 0 H GLU A 140 18.343 -7.633 -11.004 1.00 0.00 H new ATOM 0 HA GLU A 140 19.425 -7.562 -8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.585 -8.852 -9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 140 20.593 -7.512 -11.123 1.00 0.00 H new ATOM 0 HG2 GLU A 140 22.738 -7.322 -10.366 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.954 -6.314 -9.165 1.00 0.00 H new ATOM 2239 N SER A 141 19.456 -4.898 -10.267 1.00 0.00 N ATOM 2240 CA SER A 141 19.632 -3.451 -10.272 1.00 0.00 C ATOM 2241 C SER A 141 18.889 -2.809 -9.104 1.00 0.00 C ATOM 2242 O SER A 141 19.282 -1.754 -8.607 1.00 0.00 O ATOM 2243 CB SER A 141 19.138 -2.860 -11.593 1.00 0.00 C ATOM 2244 OG SER A 141 19.894 -1.718 -11.957 1.00 0.00 O ATOM 0 H SER A 141 19.126 -5.285 -11.151 1.00 0.00 H new ATOM 0 HA SER A 141 20.696 -3.239 -10.163 1.00 0.00 H new ATOM 0 HB2 SER A 141 19.208 -3.611 -12.379 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.086 -2.590 -11.503 1.00 0.00 H new ATOM 0 HG SER A 141 19.669 -1.456 -12.874 1.00 0.00 H new ATOM 2250 N VAL A 142 17.810 -3.454 -8.671 1.00 0.00 N ATOM 2251 CA VAL A 142 17.011 -2.949 -7.562 1.00 0.00 C ATOM 2252 C VAL A 142 17.658 -3.280 -6.222 1.00 0.00 C ATOM 2253 O VAL A 142 17.848 -2.403 -5.379 1.00 0.00 O ATOM 2254 CB VAL A 142 15.584 -3.529 -7.588 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.782 -3.027 -6.397 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.890 -3.179 -8.895 1.00 0.00 C ATOM 0 H VAL A 142 17.470 -4.328 -9.072 1.00 0.00 H new ATOM 0 HA VAL A 142 16.957 -1.867 -7.678 1.00 0.00 H new ATOM 0 HB VAL A 142 15.651 -4.615 -7.519 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.777 -3.447 -6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.272 -3.334 -5.473 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.722 -1.939 -6.431 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.883 -3.597 -8.896 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.833 -2.095 -8.998 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.455 -3.594 -9.730 1.00 0.00 H new ATOM 2266 N PHE A 143 17.996 -4.551 -6.032 1.00 0.00 N ATOM 2267 CA PHE A 143 18.623 -4.999 -4.794 1.00 0.00 C ATOM 2268 C PHE A 143 19.900 -4.212 -4.515 1.00 0.00 C ATOM 2269 O PHE A 143 20.135 -3.764 -3.393 1.00 0.00 O ATOM 2270 CB PHE A 143 18.937 -6.494 -4.869 1.00 0.00 C ATOM 2271 CG PHE A 143 17.817 -7.368 -4.382 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.192 -7.107 -3.173 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.388 -8.451 -5.133 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.160 -7.908 -2.723 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.357 -9.255 -4.688 1.00 0.00 C ATOM 2276 CZ PHE A 143 15.743 -8.985 -3.481 1.00 0.00 C ATOM 0 H PHE A 143 17.846 -5.289 -6.720 1.00 0.00 H new ATOM 0 HA PHE A 143 17.923 -4.823 -3.977 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.169 -6.757 -5.901 1.00 0.00 H new ATOM 0 HB3 PHE A 143 19.830 -6.699 -4.279 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.515 -6.268 -2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 143 17.865 -8.669 -6.077 1.00 0.00 H new ATOM 0 HE1 PHE A 143 15.680 -7.692 -1.780 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.031 -10.095 -5.284 1.00 0.00 H new ATOM 0 HZ PHE A 143 14.939 -9.614 -3.130 1.00 0.00 H new ATOM 2286 N LYS A 144 20.723 -4.048 -5.545 1.00 0.00 N ATOM 2287 CA LYS A 144 21.977 -3.316 -5.414 1.00 0.00 C ATOM 2288 C LYS A 144 21.725 -1.883 -4.956 1.00 0.00 C ATOM 2289 O LYS A 144 22.490 -1.329 -4.165 1.00 0.00 O ATOM 2290 CB LYS A 144 22.731 -3.312 -6.746 1.00 0.00 C ATOM 2291 CG LYS A 144 22.089 -2.433 -7.805 1.00 0.00 C ATOM 2292 CD LYS A 144 22.945 -2.354 -9.058 1.00 0.00 C ATOM 2293 CE LYS A 144 23.262 -3.737 -9.605 1.00 0.00 C ATOM 2294 NZ LYS A 144 24.535 -4.275 -9.049 1.00 0.00 N ATOM 0 H LYS A 144 20.544 -4.413 -6.481 1.00 0.00 H new ATOM 0 HA LYS A 144 22.585 -3.818 -4.661 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.753 -2.973 -6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.793 -4.333 -7.122 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.105 -2.828 -8.060 1.00 0.00 H new ATOM 0 HG3 LYS A 144 21.936 -1.431 -7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 144 22.425 -1.771 -9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 144 23.873 -1.829 -8.833 1.00 0.00 H new ATOM 0 HE2 LYS A 144 22.445 -4.418 -9.366 1.00 0.00 H new ATOM 0 HE3 LYS A 144 23.331 -3.691 -10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 25.209 -4.441 -9.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 24.939 -3.589 -8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 24.347 -5.171 -8.555 1.00 0.00 H new ATOM 2308 N LEU A 145 20.647 -1.288 -5.456 1.00 0.00 N ATOM 2309 CA LEU A 145 20.293 0.081 -5.097 1.00 0.00 C ATOM 2310 C LEU A 145 19.829 0.160 -3.646 1.00 0.00 C ATOM 2311 O LEU A 145 20.236 1.052 -2.900 1.00 0.00 O ATOM 2312 CB LEU A 145 19.196 0.605 -6.025 1.00 0.00 C ATOM 2313 CG LEU A 145 18.986 2.119 -6.028 1.00 0.00 C ATOM 2314 CD1 LEU A 145 19.903 2.783 -7.043 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.531 2.455 -6.320 1.00 0.00 C ATOM 0 H LEU A 145 20.003 -1.732 -6.111 1.00 0.00 H new ATOM 0 HA LEU A 145 21.182 0.702 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.427 0.288 -7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.256 0.128 -5.748 1.00 0.00 H new ATOM 0 HG LEU A 145 19.235 2.503 -5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 145 19.739 3.861 -7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 145 20.941 2.571 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 145 19.686 2.394 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.400 3.537 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.255 2.058 -7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 145 16.894 2.011 -5.555 1.00 0.00 H new ATOM 2327 N LEU A 146 18.976 -0.779 -3.251 1.00 0.00 N ATOM 2328 CA LEU A 146 18.458 -0.817 -1.888 1.00 0.00 C ATOM 2329 C LEU A 146 18.896 -2.092 -1.174 1.00 0.00 C ATOM 2330 O LEU A 146 18.264 -3.143 -1.284 1.00 0.00 O ATOM 2331 CB LEU A 146 16.931 -0.725 -1.899 1.00 0.00 C ATOM 2332 CG LEU A 146 16.329 0.329 -2.830 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.817 0.183 -2.894 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.713 1.728 -2.371 1.00 0.00 C ATOM 0 H LEU A 146 18.629 -1.524 -3.855 1.00 0.00 H new ATOM 0 HA LEU A 146 18.864 0.038 -1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.530 -1.699 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.592 -0.520 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 146 16.731 0.174 -3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.406 0.941 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.563 -0.808 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.397 0.311 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.276 2.465 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.340 1.895 -1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.798 1.828 -2.378 1.00 0.00 H new ATOM 2346 N PRO A 147 20.003 -1.999 -0.423 1.00 0.00 N ATOM 2347 CA PRO A 147 20.549 -3.135 0.326 1.00 0.00 C ATOM 2348 C PRO A 147 19.665 -3.532 1.503 1.00 0.00 C ATOM 2349 O PRO A 147 19.764 -4.646 2.017 1.00 0.00 O ATOM 2350 CB PRO A 147 21.900 -2.615 0.823 1.00 0.00 C ATOM 2351 CG PRO A 147 21.740 -1.135 0.878 1.00 0.00 C ATOM 2352 CD PRO A 147 20.807 -0.778 -0.246 1.00 0.00 C ATOM 0 HA PRO A 147 20.622 -4.032 -0.289 1.00 0.00 H new ATOM 0 HB2 PRO A 147 22.145 -3.023 1.804 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.707 -2.901 0.148 1.00 0.00 H new ATOM 0 HG2 PRO A 147 21.331 -0.822 1.839 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.701 -0.634 0.762 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.184 0.080 0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.352 -0.521 -1.154 1.00 0.00 H new ATOM 2360 N GLN A 148 18.802 -2.613 1.926 1.00 0.00 N ATOM 2361 CA GLN A 148 17.901 -2.869 3.043 1.00 0.00 C ATOM 2362 C GLN A 148 16.741 -3.761 2.614 1.00 0.00 C ATOM 2363 O GLN A 148 16.170 -4.489 3.427 1.00 0.00 O ATOM 2364 CB GLN A 148 17.366 -1.551 3.605 1.00 0.00 C ATOM 2365 CG GLN A 148 16.305 -0.903 2.731 1.00 0.00 C ATOM 2366 CD GLN A 148 16.895 0.035 1.696 1.00 0.00 C ATOM 2367 OE1 GLN A 148 18.053 -0.106 1.301 1.00 0.00 O ATOM 2368 NE2 GLN A 148 16.100 1.001 1.250 1.00 0.00 N ATOM 0 H GLN A 148 18.708 -1.685 1.512 1.00 0.00 H new ATOM 0 HA GLN A 148 18.464 -3.386 3.820 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.948 -1.731 4.596 1.00 0.00 H new ATOM 0 HB3 GLN A 148 18.196 -0.856 3.730 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.731 -1.680 2.226 1.00 0.00 H new ATOM 0 HG3 GLN A 148 15.608 -0.351 3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.147 1.081 1.604 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.443 1.662 0.553 1.00 0.00 H new ATOM 2377 N LEU A 149 16.397 -3.700 1.332 1.00 0.00 N ATOM 2378 CA LEU A 149 15.304 -4.503 0.795 1.00 0.00 C ATOM 2379 C LEU A 149 15.520 -5.984 1.089 1.00 0.00 C ATOM 2380 O LEU A 149 16.651 -6.471 1.082 1.00 0.00 O ATOM 2381 CB LEU A 149 15.179 -4.284 -0.714 1.00 0.00 C ATOM 2382 CG LEU A 149 14.008 -4.989 -1.400 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.683 -4.447 -0.887 1.00 0.00 C ATOM 2384 CD2 LEU A 149 14.102 -4.832 -2.911 1.00 0.00 C ATOM 0 H LEU A 149 16.859 -3.103 0.646 1.00 0.00 H new ATOM 0 HA LEU A 149 14.381 -4.187 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.092 -3.213 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.104 -4.615 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 149 14.059 -6.051 -1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.862 -4.961 -1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.614 -4.613 0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.622 -3.379 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.261 -5.340 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.078 -3.773 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 149 15.035 -5.270 -3.265 1.00 0.00 H new ATOM 2396 N THR A 150 14.428 -6.696 1.346 1.00 0.00 N ATOM 2397 CA THR A 150 14.497 -8.122 1.641 1.00 0.00 C ATOM 2398 C THR A 150 13.638 -8.926 0.672 1.00 0.00 C ATOM 2399 O THR A 150 14.083 -9.935 0.124 1.00 0.00 O ATOM 2400 CB THR A 150 14.041 -8.420 3.082 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.680 -7.519 3.994 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.367 -9.855 3.467 1.00 0.00 C ATOM 0 H THR A 150 13.485 -6.309 1.356 1.00 0.00 H new ATOM 0 HA THR A 150 15.540 -8.418 1.529 1.00 0.00 H new ATOM 0 HB THR A 150 12.961 -8.283 3.134 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.384 -7.714 4.908 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.036 -10.042 4.488 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.856 -10.539 2.789 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.443 -10.014 3.400 1.00 0.00 H new ATOM 2410 N TYR A 151 12.406 -8.474 0.465 1.00 0.00 N ATOM 2411 CA TYR A 151 11.484 -9.154 -0.437 1.00 0.00 C ATOM 2412 C TYR A 151 11.277 -8.345 -1.715 1.00 0.00 C ATOM 2413 O TYR A 151 10.814 -7.204 -1.673 1.00 0.00 O ATOM 2414 CB TYR A 151 10.141 -9.389 0.255 1.00 0.00 C ATOM 2415 CG TYR A 151 10.073 -10.692 1.018 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.274 -11.907 0.376 1.00 0.00 C ATOM 2417 CD2 TYR A 151 9.807 -10.708 2.382 1.00 0.00 C ATOM 2418 CE1 TYR A 151 10.212 -13.101 1.069 1.00 0.00 C ATOM 2419 CE2 TYR A 151 9.744 -11.896 3.084 1.00 0.00 C ATOM 2420 CZ TYR A 151 9.947 -13.090 2.423 1.00 0.00 C ATOM 2421 OH TYR A 151 9.885 -14.276 3.118 1.00 0.00 O ATOM 0 H TYR A 151 12.023 -7.640 0.910 1.00 0.00 H new ATOM 0 HA TYR A 151 11.920 -10.117 -0.704 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.947 -8.565 0.942 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.349 -9.374 -0.493 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.482 -11.919 -0.684 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.647 -9.775 2.902 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.370 -14.037 0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.537 -11.890 4.144 1.00 0.00 H new ATOM 0 HH TYR A 151 9.691 -14.093 4.061 1.00 0.00 H new ATOM 2431 N LEU A 152 11.622 -8.945 -2.849 1.00 0.00 N ATOM 2432 CA LEU A 152 11.474 -8.282 -4.140 1.00 0.00 C ATOM 2433 C LEU A 152 10.513 -9.053 -5.040 1.00 0.00 C ATOM 2434 O LEU A 152 10.812 -10.165 -5.476 1.00 0.00 O ATOM 2435 CB LEU A 152 12.835 -8.146 -4.825 1.00 0.00 C ATOM 2436 CG LEU A 152 12.828 -7.491 -6.206 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.296 -6.069 -6.120 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.225 -7.504 -6.809 1.00 0.00 C ATOM 0 H LEU A 152 12.006 -9.889 -2.901 1.00 0.00 H new ATOM 0 HA LEU A 152 11.062 -7.288 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.491 -7.568 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.273 -9.140 -4.918 1.00 0.00 H new ATOM 0 HG LEU A 152 12.168 -8.065 -6.856 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.299 -5.619 -7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.278 -6.084 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 152 12.930 -5.483 -5.454 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.201 -7.034 -7.792 1.00 0.00 H new ATOM 0 HD22 LEU A 152 14.907 -6.954 -6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.569 -8.534 -6.907 1.00 0.00 H new ATOM 2450 N ASP A 153 9.360 -8.454 -5.317 1.00 0.00 N ATOM 2451 CA ASP A 153 8.357 -9.083 -6.168 1.00 0.00 C ATOM 2452 C ASP A 153 7.895 -10.410 -5.575 1.00 0.00 C ATOM 2453 O ASP A 153 7.699 -11.389 -6.294 1.00 0.00 O ATOM 2454 CB ASP A 153 8.918 -9.306 -7.574 1.00 0.00 C ATOM 2455 CG ASP A 153 8.973 -8.027 -8.385 1.00 0.00 C ATOM 2456 OD1 ASP A 153 9.816 -7.161 -8.070 1.00 0.00 O ATOM 2457 OD2 ASP A 153 8.173 -7.890 -9.334 1.00 0.00 O ATOM 0 H ASP A 153 9.097 -7.534 -4.965 1.00 0.00 H new ATOM 0 HA ASP A 153 7.498 -8.415 -6.229 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.920 -9.729 -7.499 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.301 -10.038 -8.096 1.00 0.00 H new ATOM 2462 N GLY A 154 7.723 -10.435 -4.256 1.00 0.00 N ATOM 2463 CA GLY A 154 7.287 -11.647 -3.588 1.00 0.00 C ATOM 2464 C GLY A 154 8.447 -12.530 -3.173 1.00 0.00 C ATOM 2465 O GLY A 154 8.452 -13.084 -2.073 1.00 0.00 O ATOM 0 H GLY A 154 7.878 -9.638 -3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.703 -11.382 -2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.628 -12.207 -4.251 1.00 0.00 H new ATOM 2469 N TYR A 155 9.432 -12.664 -4.054 1.00 0.00 N ATOM 2470 CA TYR A 155 10.601 -13.489 -3.775 1.00 0.00 C ATOM 2471 C TYR A 155 11.705 -12.666 -3.118 1.00 0.00 C ATOM 2472 O TYR A 155 11.960 -11.527 -3.508 1.00 0.00 O ATOM 2473 CB TYR A 155 11.122 -14.125 -5.065 1.00 0.00 C ATOM 2474 CG TYR A 155 10.395 -15.393 -5.451 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.016 -15.403 -5.620 1.00 0.00 C ATOM 2476 CD2 TYR A 155 11.087 -16.582 -5.647 1.00 0.00 C ATOM 2477 CE1 TYR A 155 8.348 -16.559 -5.972 1.00 0.00 C ATOM 2478 CE2 TYR A 155 10.427 -17.743 -6.001 1.00 0.00 C ATOM 2479 CZ TYR A 155 9.058 -17.726 -6.163 1.00 0.00 C ATOM 2480 OH TYR A 155 8.396 -18.881 -6.514 1.00 0.00 O ATOM 0 H TYR A 155 9.444 -12.211 -4.968 1.00 0.00 H new ATOM 0 HA TYR A 155 10.301 -14.277 -3.084 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.033 -13.404 -5.877 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.183 -14.345 -4.949 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.457 -14.491 -5.473 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.159 -16.599 -5.520 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.275 -16.549 -6.097 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.980 -18.658 -6.150 1.00 0.00 H new ATOM 0 HH TYR A 155 9.042 -19.612 -6.611 1.00 0.00 H new ATOM 2490 N ASP A 156 12.355 -13.252 -2.119 1.00 0.00 N ATOM 2491 CA ASP A 156 13.434 -12.575 -1.408 1.00 0.00 C ATOM 2492 C ASP A 156 14.775 -12.825 -2.090 1.00 0.00 C ATOM 2493 O ASP A 156 14.841 -13.478 -3.131 1.00 0.00 O ATOM 2494 CB ASP A 156 13.490 -13.048 0.046 1.00 0.00 C ATOM 2495 CG ASP A 156 14.414 -14.236 0.232 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.624 -14.984 -0.746 1.00 0.00 O ATOM 2497 OD2 ASP A 156 14.927 -14.417 1.356 1.00 0.00 O ATOM 0 H ASP A 156 12.154 -14.194 -1.783 1.00 0.00 H new ATOM 0 HA ASP A 156 13.233 -11.504 -1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.826 -12.227 0.680 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.487 -13.316 0.377 1.00 0.00 H new ATOM 2502 N ARG A 157 15.842 -12.299 -1.496 1.00 0.00 N ATOM 2503 CA ARG A 157 17.181 -12.463 -2.047 1.00 0.00 C ATOM 2504 C ARG A 157 17.463 -13.929 -2.365 1.00 0.00 C ATOM 2505 O ARG A 157 18.063 -14.247 -3.391 1.00 0.00 O ATOM 2506 CB ARG A 157 18.228 -11.932 -1.066 1.00 0.00 C ATOM 2507 CG ARG A 157 18.478 -10.438 -1.191 1.00 0.00 C ATOM 2508 CD ARG A 157 19.253 -10.107 -2.457 1.00 0.00 C ATOM 2509 NE ARG A 157 19.844 -8.773 -2.403 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.036 -8.518 -1.874 1.00 0.00 C ATOM 2511 NH1 ARG A 157 21.759 -9.502 -1.356 1.00 0.00 N ATOM 2512 NH2 ARG A 157 21.507 -7.278 -1.862 1.00 0.00 N ATOM 0 H ARG A 157 15.804 -11.756 -0.633 1.00 0.00 H new ATOM 0 HA ARG A 157 17.238 -11.891 -2.973 1.00 0.00 H new ATOM 0 HB2 ARG A 157 17.906 -12.154 -0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 157 19.166 -12.463 -1.226 1.00 0.00 H new ATOM 0 HG2 ARG A 157 17.526 -9.908 -1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 157 19.033 -10.087 -0.321 1.00 0.00 H new ATOM 0 HD2 ARG A 157 20.040 -10.847 -2.604 1.00 0.00 H new ATOM 0 HD3 ARG A 157 18.587 -10.174 -3.318 1.00 0.00 H new ATOM 0 HE ARG A 157 19.313 -7.994 -2.793 1.00 0.00 H new ATOM 0 HH11 ARG A 157 21.400 -10.457 -1.363 1.00 0.00 H new ATOM 0 HH12 ARG A 157 22.674 -9.304 -0.951 1.00 0.00 H new ATOM 0 HH21 ARG A 157 20.954 -6.519 -2.259 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.422 -7.084 -1.456 1.00 0.00 H new ATOM 2526 N GLU A 158 17.026 -14.816 -1.476 1.00 0.00 N ATOM 2527 CA GLU A 158 17.233 -16.248 -1.662 1.00 0.00 C ATOM 2528 C GLU A 158 16.118 -16.853 -2.510 1.00 0.00 C ATOM 2529 O GLU A 158 15.733 -18.006 -2.318 1.00 0.00 O ATOM 2530 CB GLU A 158 17.299 -16.956 -0.307 1.00 0.00 C ATOM 2531 CG GLU A 158 18.647 -16.826 0.382 1.00 0.00 C ATOM 2532 CD GLU A 158 18.606 -17.270 1.832 1.00 0.00 C ATOM 2533 OE1 GLU A 158 17.512 -17.233 2.432 1.00 0.00 O ATOM 2534 OE2 GLU A 158 19.668 -17.655 2.365 1.00 0.00 O ATOM 0 H GLU A 158 16.527 -14.569 -0.621 1.00 0.00 H new ATOM 0 HA GLU A 158 18.180 -16.388 -2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.526 -16.548 0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.072 -18.013 -0.447 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.385 -17.422 -0.156 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.978 -15.789 0.333 1.00 0.00 H new ATOM 2541 N ASP A 159 15.604 -16.066 -3.449 1.00 0.00 N ATOM 2542 CA ASP A 159 14.534 -16.523 -4.328 1.00 0.00 C ATOM 2543 C ASP A 159 13.431 -17.210 -3.529 1.00 0.00 C ATOM 2544 O ASP A 159 12.745 -18.096 -4.037 1.00 0.00 O ATOM 2545 CB ASP A 159 15.087 -17.481 -5.385 1.00 0.00 C ATOM 2546 CG ASP A 159 15.192 -18.906 -4.877 1.00 0.00 C ATOM 2547 OD1 ASP A 159 16.241 -19.252 -4.293 1.00 0.00 O ATOM 2548 OD2 ASP A 159 14.225 -19.674 -5.061 1.00 0.00 O ATOM 0 H ASP A 159 15.911 -15.109 -3.621 1.00 0.00 H new ATOM 0 HA ASP A 159 14.109 -15.651 -4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 159 14.443 -17.458 -6.264 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.072 -17.138 -5.702 1.00 0.00 H new ATOM 2553 N GLN A 160 13.267 -16.794 -2.278 1.00 0.00 N ATOM 2554 CA GLN A 160 12.248 -17.370 -1.409 1.00 0.00 C ATOM 2555 C GLN A 160 10.903 -16.681 -1.615 1.00 0.00 C ATOM 2556 O GLN A 160 10.752 -15.495 -1.324 1.00 0.00 O ATOM 2557 CB GLN A 160 12.673 -17.257 0.056 1.00 0.00 C ATOM 2558 CG GLN A 160 13.926 -18.051 0.390 1.00 0.00 C ATOM 2559 CD GLN A 160 13.635 -19.514 0.656 1.00 0.00 C ATOM 2560 OE1 GLN A 160 12.945 -19.857 1.617 1.00 0.00 O ATOM 2561 NE2 GLN A 160 14.161 -20.387 -0.195 1.00 0.00 N ATOM 0 H GLN A 160 13.827 -16.060 -1.843 1.00 0.00 H new ATOM 0 HA GLN A 160 12.139 -18.423 -1.668 1.00 0.00 H new ATOM 0 HB2 GLN A 160 12.843 -16.208 0.296 1.00 0.00 H new ATOM 0 HB3 GLN A 160 11.856 -17.600 0.690 1.00 0.00 H new ATOM 0 HG2 GLN A 160 14.634 -17.969 -0.435 1.00 0.00 H new ATOM 0 HG3 GLN A 160 14.405 -17.615 1.266 1.00 0.00 H new ATOM 0 HE21 GLN A 160 14.727 -20.059 -0.978 1.00 0.00 H new ATOM 0 HE22 GLN A 160 13.999 -21.386 -0.066 1.00 0.00 H new ATOM 2570 N GLU A 161 9.930 -17.433 -2.120 1.00 0.00 N ATOM 2571 CA GLU A 161 8.598 -16.893 -2.366 1.00 0.00 C ATOM 2572 C GLU A 161 8.017 -16.277 -1.096 1.00 0.00 C ATOM 2573 O GLU A 161 8.347 -16.691 0.014 1.00 0.00 O ATOM 2574 CB GLU A 161 7.666 -17.990 -2.886 1.00 0.00 C ATOM 2575 CG GLU A 161 6.322 -17.469 -3.366 1.00 0.00 C ATOM 2576 CD GLU A 161 5.243 -18.535 -3.345 1.00 0.00 C ATOM 2577 OE1 GLU A 161 5.006 -19.117 -2.266 1.00 0.00 O ATOM 2578 OE2 GLU A 161 4.635 -18.786 -4.406 1.00 0.00 O ATOM 0 H GLU A 161 10.039 -18.417 -2.366 1.00 0.00 H new ATOM 0 HA GLU A 161 8.685 -16.112 -3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.157 -18.514 -3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.501 -18.721 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.015 -16.633 -2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.427 -17.083 -4.380 1.00 0.00 H new ATOM 2585 N ALA A 162 7.151 -15.284 -1.270 1.00 0.00 N ATOM 2586 CA ALA A 162 6.523 -14.612 -0.140 1.00 0.00 C ATOM 2587 C ALA A 162 5.723 -15.595 0.709 1.00 0.00 C ATOM 2588 O ALA A 162 5.315 -16.661 0.248 1.00 0.00 O ATOM 2589 CB ALA A 162 5.627 -13.483 -0.628 1.00 0.00 C ATOM 0 H ALA A 162 6.869 -14.927 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 162 7.312 -14.192 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.165 -12.990 0.227 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.223 -12.760 -1.185 1.00 0.00 H new ATOM 0 HB3 ALA A 162 4.851 -13.889 -1.276 1.00 0.00 H new ATOM 2595 N PRO A 163 5.493 -15.231 1.979 1.00 0.00 N ATOM 2596 CA PRO A 163 4.741 -16.068 2.919 1.00 0.00 C ATOM 2597 C PRO A 163 3.259 -16.143 2.569 1.00 0.00 C ATOM 2598 O PRO A 163 2.860 -15.836 1.446 1.00 0.00 O ATOM 2599 CB PRO A 163 4.938 -15.359 4.261 1.00 0.00 C ATOM 2600 CG PRO A 163 5.208 -13.938 3.904 1.00 0.00 C ATOM 2601 CD PRO A 163 5.950 -13.974 2.596 1.00 0.00 C ATOM 0 HA PRO A 163 5.088 -17.101 2.913 1.00 0.00 H new ATOM 0 HB2 PRO A 163 4.052 -15.448 4.889 1.00 0.00 H new ATOM 0 HB3 PRO A 163 5.769 -15.792 4.819 1.00 0.00 H new ATOM 0 HG2 PRO A 163 4.279 -13.376 3.810 1.00 0.00 H new ATOM 0 HG3 PRO A 163 5.801 -13.447 4.676 1.00 0.00 H new ATOM 0 HD2 PRO A 163 5.711 -13.111 1.974 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.030 -13.969 2.746 1.00 0.00 H new ATOM 2609 N ASP A 164 2.447 -16.553 3.538 1.00 0.00 N ATOM 2610 CA ASP A 164 1.008 -16.667 3.333 1.00 0.00 C ATOM 2611 C ASP A 164 0.390 -15.303 3.045 1.00 0.00 C ATOM 2612 O ASP A 164 -0.808 -15.195 2.784 1.00 0.00 O ATOM 2613 CB ASP A 164 0.344 -17.293 4.561 1.00 0.00 C ATOM 2614 CG ASP A 164 -1.086 -17.718 4.292 1.00 0.00 C ATOM 2615 OD1 ASP A 164 -1.368 -18.170 3.162 1.00 0.00 O ATOM 2616 OD2 ASP A 164 -1.922 -17.601 5.212 1.00 0.00 O ATOM 0 H ASP A 164 2.761 -16.812 4.473 1.00 0.00 H new ATOM 0 HA ASP A 164 0.839 -17.311 2.470 1.00 0.00 H new ATOM 0 HB2 ASP A 164 0.923 -18.159 4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 164 0.359 -16.577 5.383 1.00 0.00 H new ATOM 2621 N SER A 165 1.216 -14.262 3.095 1.00 0.00 N ATOM 2622 CA SER A 165 0.750 -12.904 2.844 1.00 0.00 C ATOM 2623 C SER A 165 -0.040 -12.372 4.036 1.00 0.00 C ATOM 2624 O SER A 165 -0.931 -11.537 3.882 1.00 0.00 O ATOM 2625 CB SER A 165 -0.117 -12.863 1.585 1.00 0.00 C ATOM 2626 OG SER A 165 -1.490 -13.009 1.905 1.00 0.00 O ATOM 0 H SER A 165 2.211 -14.334 3.307 1.00 0.00 H new ATOM 0 HA SER A 165 1.623 -12.269 2.695 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.039 -11.919 1.063 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.187 -13.658 0.904 1.00 0.00 H new ATOM 0 HG SER A 165 -1.641 -13.892 2.302 1.00 0.00 H new ATOM 2632 N ASP A 166 0.294 -12.862 5.225 1.00 0.00 N ATOM 2633 CA ASP A 166 -0.383 -12.436 6.445 1.00 0.00 C ATOM 2634 C ASP A 166 0.394 -11.320 7.136 1.00 0.00 C ATOM 2635 O ASP A 166 -0.159 -10.573 7.942 1.00 0.00 O ATOM 2636 CB ASP A 166 -0.555 -13.620 7.398 1.00 0.00 C ATOM 2637 CG ASP A 166 -1.727 -14.504 7.016 1.00 0.00 C ATOM 2638 OD1 ASP A 166 -1.883 -14.795 5.812 1.00 0.00 O ATOM 2639 OD2 ASP A 166 -2.486 -14.905 7.923 1.00 0.00 O ATOM 0 H ASP A 166 1.029 -13.554 5.370 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.366 -12.054 6.171 1.00 0.00 H new ATOM 0 HB2 ASP A 166 0.359 -14.215 7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.699 -13.248 8.413 1.00 0.00 H new ATOM 2644 N ALA A 167 1.680 -11.215 6.816 1.00 0.00 N ATOM 2645 CA ALA A 167 2.533 -10.190 7.405 1.00 0.00 C ATOM 2646 C ALA A 167 1.816 -8.846 7.462 1.00 0.00 C ATOM 2647 O ALA A 167 1.359 -8.333 6.441 1.00 0.00 O ATOM 2648 CB ALA A 167 3.830 -10.067 6.619 1.00 0.00 C ATOM 0 H ALA A 167 2.154 -11.827 6.152 1.00 0.00 H new ATOM 0 HA ALA A 167 2.768 -10.490 8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.457 -9.298 7.070 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.357 -11.021 6.635 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.606 -9.794 5.588 1.00 0.00 H new ATOM 2654 N GLU A 168 1.721 -8.281 8.661 1.00 0.00 N ATOM 2655 CA GLU A 168 1.058 -6.996 8.849 1.00 0.00 C ATOM 2656 C GLU A 168 2.036 -5.843 8.641 1.00 0.00 C ATOM 2657 O GLU A 168 1.676 -4.676 8.791 1.00 0.00 O ATOM 2658 CB GLU A 168 0.446 -6.913 10.249 1.00 0.00 C ATOM 2659 CG GLU A 168 -0.808 -7.755 10.416 1.00 0.00 C ATOM 2660 CD GLU A 168 -2.062 -7.028 9.970 1.00 0.00 C ATOM 2661 OE1 GLU A 168 -2.255 -5.867 10.386 1.00 0.00 O ATOM 2662 OE2 GLU A 168 -2.851 -7.622 9.205 1.00 0.00 O ATOM 0 H GLU A 168 2.094 -8.692 9.516 1.00 0.00 H new ATOM 0 HA GLU A 168 0.264 -6.914 8.107 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.188 -7.233 10.980 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.207 -5.873 10.471 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.702 -8.675 9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.912 -8.042 11.462 1.00 0.00 H new TER 2669 GLU A 168