USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1285 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 NoAdj : A 21 ASNHD21 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 21 ASNHD22 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 62 TYR OH : rot 30:sc= -1.93! USER MOD Set 1.2: A 91 GLN : amide:sc= -3.07! C(o=-5!,f=-6.2!) USER MOD Single : A 1 THR N :NH3+ 148:sc= 0.00147 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc=0.000805 USER MOD Single : A 2 THR OG1 : rot 180:sc= -2.53! USER MOD Single : A 6 SER OG : rot 180:sc= 0.022 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 HIS : no HD1:sc= -0.5 X(o=-0.5,f=-0.22) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.2!) USER MOD Single : A 51 THR OG1 : rot 74:sc= 0.164 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0.059 X(o=0.059,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0915) USER MOD Single : A 71 SER OG : rot 180:sc= 0.0982 USER MOD Single : A 74 SER OG : rot 170:sc= -0.196 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.763 USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 84 THR OG1 : rot -150:sc= -1.89! USER MOD Single : A 86 ASN :FLIP amide:sc= -0.713 F(o=-1.6,f=-0.71) USER MOD Single : A 95 SER OG : rot 130:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.8!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 150:sc= 0 (180deg=-0.0863) USER MOD Single : A 111 CYS SG : rot 66:sc= 0.511 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -5.18! C(o=-5.2!,f=-15!) USER MOD Single : A 118 GLN : amide:sc= -0.111 K(o=-0.11,f=-2.3) USER MOD Single : A 120 ASN : amide:sc= -2.7 X(o=-2.7,f=-2.5!) USER MOD Single : A 129 THR OG1 : rot -79:sc= 0.448 USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0.0933 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.0242 X(o=-0.024,f=-0.51) USER MOD Single : A 144 GLN : amide:sc= -2.14! C(o=-2.1!,f=-2.5!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 150 ASN : amide:sc= -1.19 K(o=-1.2,f=-7.2!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot -160:sc= 0.0513 USER MOD Single : A 166 HIS : no HE2:sc= -2.12 K(o=-2.1,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.462 -22.556 12.102 1.00 0.00 N ATOM 2 CA THR A 1 -6.749 -22.821 12.797 1.00 0.00 C ATOM 3 C THR A 1 -7.650 -21.592 12.799 1.00 0.00 C ATOM 4 O THR A 1 -7.189 -20.474 13.027 1.00 0.00 O ATOM 5 CB THR A 1 -6.450 -23.236 14.237 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.701 -24.437 14.270 1.00 0.00 O ATOM 7 CG2 THR A 1 -7.698 -23.448 15.068 1.00 0.00 C ATOM 0 H1 THR A 1 -4.707 -23.120 12.542 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.549 -22.816 11.099 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.228 -21.546 12.178 1.00 0.00 H new ATOM 0 HA THR A 1 -7.273 -23.616 12.266 1.00 0.00 H new ATOM 0 HB THR A 1 -5.883 -22.409 14.664 1.00 0.00 H new ATOM 0 HG1 THR A 1 -5.519 -24.684 15.201 1.00 0.00 H new ATOM 0 HG21 THR A 1 -7.416 -23.741 16.079 1.00 0.00 H new ATOM 0 HG22 THR A 1 -8.272 -22.522 15.105 1.00 0.00 H new ATOM 0 HG23 THR A 1 -8.305 -24.234 14.619 1.00 0.00 H new ATOM 17 N THR A 2 -8.941 -21.811 12.568 1.00 0.00 N ATOM 18 CA THR A 2 -9.916 -20.726 12.568 1.00 0.00 C ATOM 19 C THR A 2 -9.764 -19.815 11.350 1.00 0.00 C ATOM 20 O THR A 2 -10.300 -18.707 11.329 1.00 0.00 O ATOM 21 CB THR A 2 -9.779 -19.902 13.847 1.00 0.00 C ATOM 22 OG1 THR A 2 -9.209 -20.681 14.884 1.00 0.00 O ATOM 23 CG2 THR A 2 -11.093 -19.358 14.356 1.00 0.00 C ATOM 0 H THR A 2 -9.337 -22.732 12.378 1.00 0.00 H new ATOM 0 HA THR A 2 -10.907 -21.178 12.521 1.00 0.00 H new ATOM 0 HB THR A 2 -9.137 -19.062 13.580 1.00 0.00 H new ATOM 0 HG1 THR A 2 -9.127 -20.137 15.695 1.00 0.00 H new ATOM 0 HG21 THR A 2 -10.921 -18.783 15.266 1.00 0.00 H new ATOM 0 HG22 THR A 2 -11.538 -18.713 13.598 1.00 0.00 H new ATOM 0 HG23 THR A 2 -11.770 -20.185 14.571 1.00 0.00 H new ATOM 31 N ALA A 3 -9.035 -20.275 10.340 1.00 0.00 N ATOM 32 CA ALA A 3 -8.832 -19.480 9.134 1.00 0.00 C ATOM 33 C ALA A 3 -8.103 -18.181 9.459 1.00 0.00 C ATOM 34 O ALA A 3 -8.643 -17.305 10.134 1.00 0.00 O ATOM 35 CB ALA A 3 -10.167 -19.180 8.471 1.00 0.00 C ATOM 0 H ALA A 3 -8.578 -21.187 10.331 1.00 0.00 H new ATOM 0 HA ALA A 3 -8.216 -20.056 8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.002 -18.586 7.572 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.658 -20.115 8.203 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -10.800 -18.623 9.162 1.00 0.00 H new ATOM 41 N ILE A 4 -6.876 -18.061 8.967 1.00 0.00 N ATOM 42 CA ILE A 4 -6.076 -16.864 9.196 1.00 0.00 C ATOM 43 C ILE A 4 -6.520 -15.731 8.278 1.00 0.00 C ATOM 44 O ILE A 4 -6.311 -14.553 8.576 1.00 0.00 O ATOM 45 CB ILE A 4 -4.573 -17.123 8.963 1.00 0.00 C ATOM 46 CG1 ILE A 4 -4.184 -18.543 9.386 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.744 -16.097 9.718 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.735 -19.411 8.229 1.00 0.00 C ATOM 0 H ILE A 4 -6.413 -18.777 8.407 1.00 0.00 H new ATOM 0 HA ILE A 4 -6.230 -16.583 10.238 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.371 -17.026 7.896 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.382 -18.488 10.123 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -5.036 -19.015 9.876 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.685 -16.288 9.547 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.994 -15.096 9.365 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.958 -16.169 10.784 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.474 -20.403 8.598 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.543 -19.495 7.502 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.864 -18.961 7.753 1.00 0.00 H new ATOM 60 N ALA A 5 -7.123 -16.100 7.154 1.00 0.00 N ATOM 61 CA ALA A 5 -7.590 -15.133 6.169 1.00 0.00 C ATOM 62 C ALA A 5 -8.692 -14.235 6.723 1.00 0.00 C ATOM 63 O ALA A 5 -8.672 -13.021 6.518 1.00 0.00 O ATOM 64 CB ALA A 5 -8.075 -15.856 4.921 1.00 0.00 C ATOM 0 H ALA A 5 -7.301 -17.072 6.901 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.748 -14.490 5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -8.422 -15.126 4.190 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.256 -16.435 4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.895 -16.525 5.183 1.00 0.00 H new ATOM 70 N SER A 6 -9.659 -14.831 7.411 1.00 0.00 N ATOM 71 CA SER A 6 -10.771 -14.074 7.976 1.00 0.00 C ATOM 72 C SER A 6 -10.284 -13.004 8.950 1.00 0.00 C ATOM 73 O SER A 6 -10.585 -11.826 8.791 1.00 0.00 O ATOM 74 CB SER A 6 -11.748 -15.010 8.690 1.00 0.00 C ATOM 75 OG SER A 6 -11.859 -16.249 8.013 1.00 0.00 O ATOM 0 H SER A 6 -9.696 -15.834 7.591 1.00 0.00 H new ATOM 0 HA SER A 6 -11.281 -13.579 7.149 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.411 -15.180 9.712 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.728 -14.538 8.752 1.00 0.00 H new ATOM 0 HG SER A 6 -12.488 -16.828 8.492 1.00 0.00 H new ATOM 81 N ASP A 7 -9.548 -13.430 9.970 1.00 0.00 N ATOM 82 CA ASP A 7 -9.038 -12.514 10.988 1.00 0.00 C ATOM 83 C ASP A 7 -8.353 -11.292 10.376 1.00 0.00 C ATOM 84 O ASP A 7 -8.653 -10.159 10.749 1.00 0.00 O ATOM 85 CB ASP A 7 -8.070 -13.243 11.919 1.00 0.00 C ATOM 86 CG ASP A 7 -8.415 -13.040 13.381 1.00 0.00 C ATOM 87 OD1 ASP A 7 -9.020 -11.998 13.712 1.00 0.00 O ATOM 88 OD2 ASP A 7 -8.080 -13.924 14.198 1.00 0.00 O ATOM 0 H ASP A 7 -9.290 -14.406 10.116 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.895 -12.158 11.559 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -8.082 -14.309 11.690 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.056 -12.889 11.735 1.00 0.00 H new ATOM 93 N ARG A 8 -7.417 -11.522 9.461 1.00 0.00 N ATOM 94 CA ARG A 8 -6.678 -10.426 8.836 1.00 0.00 C ATOM 95 C ARG A 8 -7.609 -9.476 8.088 1.00 0.00 C ATOM 96 O ARG A 8 -7.470 -8.257 8.179 1.00 0.00 O ATOM 97 CB ARG A 8 -5.625 -10.983 7.871 1.00 0.00 C ATOM 98 CG ARG A 8 -4.674 -9.929 7.324 1.00 0.00 C ATOM 99 CD ARG A 8 -4.040 -9.113 8.440 1.00 0.00 C ATOM 100 NE ARG A 8 -3.256 -9.943 9.349 1.00 0.00 N ATOM 101 CZ ARG A 8 -2.541 -9.457 10.358 1.00 0.00 C ATOM 102 NH1 ARG A 8 -2.505 -8.149 10.579 1.00 0.00 N ATOM 103 NH2 ARG A 8 -1.861 -10.276 11.147 1.00 0.00 N ATOM 0 H ARG A 8 -7.152 -12.452 9.136 1.00 0.00 H new ATOM 0 HA ARG A 8 -6.186 -9.864 9.630 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.045 -11.750 8.384 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -6.131 -11.470 7.037 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.893 -10.412 6.737 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -5.215 -9.265 6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.399 -8.344 8.008 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -4.820 -8.599 9.001 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.257 -10.952 9.202 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.027 -7.515 9.974 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.956 -7.778 11.354 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -1.886 -11.282 10.980 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -1.313 -9.900 11.921 1.00 0.00 H new ATOM 117 N LEU A 9 -8.543 -10.037 7.332 1.00 0.00 N ATOM 118 CA LEU A 9 -9.478 -9.234 6.551 1.00 0.00 C ATOM 119 C LEU A 9 -10.598 -8.655 7.412 1.00 0.00 C ATOM 120 O LEU A 9 -11.069 -7.544 7.166 1.00 0.00 O ATOM 121 CB LEU A 9 -10.066 -10.078 5.422 1.00 0.00 C ATOM 122 CG LEU A 9 -9.136 -10.282 4.227 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.517 -11.538 3.460 1.00 0.00 C ATOM 124 CD2 LEU A 9 -9.167 -9.064 3.315 1.00 0.00 C ATOM 0 H LEU A 9 -8.674 -11.044 7.242 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.923 -8.394 6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -10.341 -11.054 5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.985 -9.606 5.074 1.00 0.00 H new ATOM 0 HG LEU A 9 -8.119 -10.406 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.843 -11.666 2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.440 -12.403 4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.541 -11.447 3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.499 -9.226 2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -10.182 -8.908 2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -8.842 -8.185 3.871 1.00 0.00 H new ATOM 136 N LYS A 10 -11.030 -9.412 8.409 1.00 0.00 N ATOM 137 CA LYS A 10 -12.103 -8.976 9.294 1.00 0.00 C ATOM 138 C LYS A 10 -11.755 -7.655 9.980 1.00 0.00 C ATOM 139 O LYS A 10 -12.518 -6.692 9.907 1.00 0.00 O ATOM 140 CB LYS A 10 -12.396 -10.052 10.340 1.00 0.00 C ATOM 141 CG LYS A 10 -13.659 -9.791 11.145 1.00 0.00 C ATOM 142 CD LYS A 10 -13.338 -9.147 12.481 1.00 0.00 C ATOM 143 CE LYS A 10 -14.334 -9.560 13.551 1.00 0.00 C ATOM 144 NZ LYS A 10 -13.781 -9.377 14.921 1.00 0.00 N ATOM 0 H LYS A 10 -10.653 -10.335 8.627 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.994 -8.816 8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.486 -11.017 9.841 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.549 -10.124 11.022 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -14.327 -9.143 10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -14.189 -10.729 11.309 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.332 -9.430 12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.346 -8.062 12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.246 -8.972 13.445 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.610 -10.605 13.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.490 -9.670 15.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -12.925 -9.958 15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.541 -8.376 15.068 1.00 0.00 H new ATOM 158 N LYS A 11 -10.605 -7.616 10.647 1.00 0.00 N ATOM 159 CA LYS A 11 -10.167 -6.411 11.350 1.00 0.00 C ATOM 160 C LYS A 11 -10.022 -5.232 10.390 1.00 0.00 C ATOM 161 O LYS A 11 -10.471 -4.124 10.686 1.00 0.00 O ATOM 162 CB LYS A 11 -8.835 -6.658 12.061 1.00 0.00 C ATOM 163 CG LYS A 11 -8.992 -7.083 13.512 1.00 0.00 C ATOM 164 CD LYS A 11 -7.753 -6.749 14.328 1.00 0.00 C ATOM 165 CE LYS A 11 -8.101 -5.953 15.578 1.00 0.00 C ATOM 166 NZ LYS A 11 -8.704 -6.811 16.636 1.00 0.00 N ATOM 0 H LYS A 11 -9.960 -8.403 10.716 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.930 -6.166 12.089 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.282 -7.428 11.523 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.236 -5.748 12.020 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.860 -6.586 13.946 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.182 -8.155 13.560 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.245 -7.671 14.613 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.056 -6.178 13.715 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.201 -5.477 15.967 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.797 -5.155 15.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.926 -6.230 17.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.577 -7.246 16.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.031 -7.557 16.903 1.00 0.00 H new ATOM 180 N ARG A 12 -9.386 -5.472 9.247 1.00 0.00 N ATOM 181 CA ARG A 12 -9.175 -4.427 8.250 1.00 0.00 C ATOM 182 C ARG A 12 -10.466 -3.673 7.955 1.00 0.00 C ATOM 183 O ARG A 12 -10.441 -2.506 7.569 1.00 0.00 O ATOM 184 CB ARG A 12 -8.610 -5.029 6.963 1.00 0.00 C ATOM 185 CG ARG A 12 -7.133 -5.367 7.053 1.00 0.00 C ATOM 186 CD ARG A 12 -6.272 -4.151 6.756 1.00 0.00 C ATOM 187 NE ARG A 12 -5.301 -3.889 7.817 1.00 0.00 N ATOM 188 CZ ARG A 12 -4.827 -2.678 8.109 1.00 0.00 C ATOM 189 NH1 ARG A 12 -5.238 -1.612 7.434 1.00 0.00 N ATOM 190 NH2 ARG A 12 -3.936 -2.535 9.080 1.00 0.00 N ATOM 0 H ARG A 12 -9.007 -6.383 8.988 1.00 0.00 H new ATOM 0 HA ARG A 12 -8.456 -3.716 8.657 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.168 -5.933 6.718 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.765 -4.327 6.144 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.904 -5.744 8.050 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.896 -6.164 6.349 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.746 -4.302 5.814 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.912 -3.278 6.627 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.966 -4.680 8.367 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -5.922 -1.715 6.685 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -4.870 -0.689 7.665 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.615 -3.351 9.602 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.572 -1.609 9.306 1.00 0.00 H new ATOM 204 N PHE A 13 -11.592 -4.350 8.137 1.00 0.00 N ATOM 205 CA PHE A 13 -12.896 -3.751 7.889 1.00 0.00 C ATOM 206 C PHE A 13 -13.234 -2.728 8.969 1.00 0.00 C ATOM 207 O PHE A 13 -13.582 -1.585 8.671 1.00 0.00 O ATOM 208 CB PHE A 13 -13.968 -4.841 7.841 1.00 0.00 C ATOM 209 CG PHE A 13 -15.336 -4.330 7.497 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.718 -4.180 6.174 1.00 0.00 C ATOM 211 CD2 PHE A 13 -16.239 -4.003 8.493 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.977 -3.712 5.852 1.00 0.00 C ATOM 213 CE2 PHE A 13 -17.500 -3.534 8.178 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.869 -3.388 6.855 1.00 0.00 C ATOM 0 H PHE A 13 -11.628 -5.318 8.457 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.865 -3.237 6.928 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.676 -5.593 7.108 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -14.009 -5.340 8.809 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.024 -4.432 5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.955 -4.116 9.529 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.263 -3.600 4.817 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -18.196 -3.282 8.965 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.854 -3.021 6.605 1.00 0.00 H new ATOM 224 N ASP A 14 -13.123 -3.147 10.225 1.00 0.00 N ATOM 225 CA ASP A 14 -13.409 -2.273 11.356 1.00 0.00 C ATOM 226 C ASP A 14 -12.349 -1.181 11.476 1.00 0.00 C ATOM 227 O ASP A 14 -12.618 -0.097 11.995 1.00 0.00 O ATOM 228 CB ASP A 14 -13.468 -3.094 12.645 1.00 0.00 C ATOM 229 CG ASP A 14 -13.975 -2.289 13.825 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.963 -1.545 13.655 1.00 0.00 O ATOM 231 OD2 ASP A 14 -13.384 -2.404 14.919 1.00 0.00 O ATOM 0 H ASP A 14 -12.836 -4.090 10.486 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.375 -1.796 11.191 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.117 -3.957 12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.474 -3.479 12.872 1.00 0.00 H new ATOM 236 N ARG A 15 -11.151 -1.468 10.982 1.00 0.00 N ATOM 237 CA ARG A 15 -10.056 -0.504 11.023 1.00 0.00 C ATOM 238 C ARG A 15 -10.237 0.563 9.944 1.00 0.00 C ATOM 239 O ARG A 15 -9.664 1.649 10.028 1.00 0.00 O ATOM 240 CB ARG A 15 -8.717 -1.218 10.837 1.00 0.00 C ATOM 241 CG ARG A 15 -7.523 -0.278 10.778 1.00 0.00 C ATOM 242 CD ARG A 15 -6.374 -0.787 11.639 1.00 0.00 C ATOM 243 NE ARG A 15 -6.017 0.161 12.691 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.951 0.021 13.474 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.134 -1.008 13.308 1.00 0.00 N ATOM 246 NH2 ARG A 15 -4.699 0.916 14.421 1.00 0.00 N ATOM 0 H ARG A 15 -10.912 -2.360 10.548 1.00 0.00 H new ATOM 0 HA ARG A 15 -10.064 -0.015 11.997 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.574 -1.921 11.657 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.753 -1.803 9.918 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.189 -0.176 9.746 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.822 0.714 11.116 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.653 -1.740 12.089 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.504 -0.974 11.009 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.617 0.974 12.833 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.322 -1.696 12.578 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.317 -1.113 13.910 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.323 1.712 14.549 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.881 0.807 15.021 1.00 0.00 H new ATOM 260 N TRP A 16 -11.043 0.245 8.932 1.00 0.00 N ATOM 261 CA TRP A 16 -11.307 1.167 7.838 1.00 0.00 C ATOM 262 C TRP A 16 -12.730 1.708 7.916 1.00 0.00 C ATOM 263 O TRP A 16 -13.618 1.266 7.184 1.00 0.00 O ATOM 264 CB TRP A 16 -11.083 0.477 6.491 1.00 0.00 C ATOM 265 CG TRP A 16 -9.979 1.094 5.689 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.650 0.789 5.753 1.00 0.00 C ATOM 267 CD2 TRP A 16 -10.108 2.123 4.703 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.944 1.569 4.867 1.00 0.00 N ATOM 269 CE2 TRP A 16 -8.818 2.395 4.210 1.00 0.00 C ATOM 270 CE3 TRP A 16 -11.189 2.841 4.187 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -8.580 3.353 3.227 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -10.954 3.794 3.211 1.00 0.00 C ATOM 273 CH2 TRP A 16 -9.659 4.041 2.740 1.00 0.00 C ATOM 0 H TRP A 16 -11.525 -0.650 8.851 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.613 2.003 7.927 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -10.855 -0.575 6.662 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -12.007 0.513 5.914 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.216 0.044 6.404 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.935 1.538 4.723 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -12.192 2.656 4.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.582 3.546 2.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -11.783 4.356 2.806 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -9.508 4.790 1.977 1.00 0.00 H new ATOM 284 N ASP A 17 -12.938 2.665 8.807 1.00 0.00 N ATOM 285 CA ASP A 17 -14.253 3.275 8.987 1.00 0.00 C ATOM 286 C ASP A 17 -14.126 4.696 9.529 1.00 0.00 C ATOM 287 O ASP A 17 -14.227 4.938 10.733 1.00 0.00 O ATOM 288 CB ASP A 17 -15.117 2.428 9.921 1.00 0.00 C ATOM 289 CG ASP A 17 -16.403 1.977 9.256 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.134 2.844 8.729 1.00 0.00 O ATOM 291 OD2 ASP A 17 -16.677 0.759 9.257 1.00 0.00 O ATOM 0 H ASP A 17 -12.213 3.039 9.420 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.737 3.322 8.011 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.551 1.554 10.245 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.355 3.003 10.816 1.00 0.00 H new ATOM 296 N PHE A 18 -13.870 5.621 8.613 1.00 0.00 N ATOM 297 CA PHE A 18 -13.685 7.028 8.958 1.00 0.00 C ATOM 298 C PHE A 18 -14.863 7.599 9.744 1.00 0.00 C ATOM 299 O PHE A 18 -14.664 8.244 10.774 1.00 0.00 O ATOM 300 CB PHE A 18 -13.451 7.852 7.692 1.00 0.00 C ATOM 301 CG PHE A 18 -12.029 7.812 7.215 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.582 6.769 6.421 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.136 8.813 7.566 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.272 6.725 5.982 1.00 0.00 C ATOM 305 CE2 PHE A 18 -9.826 8.776 7.130 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.393 7.730 6.337 1.00 0.00 C ATOM 0 H PHE A 18 -13.785 5.421 7.616 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.809 7.087 9.604 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.103 7.483 6.901 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -13.735 8.887 7.882 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.265 5.981 6.141 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.469 9.631 8.188 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.936 5.906 5.363 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.141 9.563 7.408 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.369 7.698 5.995 1.00 0.00 H new ATOM 316 N ASP A 19 -16.087 7.378 9.269 1.00 0.00 N ATOM 317 CA ASP A 19 -17.269 7.899 9.953 1.00 0.00 C ATOM 318 C ASP A 19 -17.914 6.847 10.857 1.00 0.00 C ATOM 319 O ASP A 19 -18.762 7.173 11.686 1.00 0.00 O ATOM 320 CB ASP A 19 -18.291 8.422 8.936 1.00 0.00 C ATOM 321 CG ASP A 19 -18.638 7.396 7.874 1.00 0.00 C ATOM 322 OD1 ASP A 19 -17.713 6.722 7.376 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.835 7.269 7.541 1.00 0.00 O ATOM 0 H ASP A 19 -16.286 6.847 8.421 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.941 8.723 10.586 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.200 8.718 9.460 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.894 9.316 8.455 1.00 0.00 H new ATOM 328 N GLY A 20 -17.512 5.588 10.697 1.00 0.00 N ATOM 329 CA GLY A 20 -18.069 4.524 11.516 1.00 0.00 C ATOM 330 C GLY A 20 -19.476 4.145 11.096 1.00 0.00 C ATOM 331 O GLY A 20 -20.371 4.041 11.934 1.00 0.00 O ATOM 0 H GLY A 20 -16.813 5.287 10.018 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.426 3.646 11.453 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.077 4.839 12.559 1.00 0.00 H new ATOM 335 N ASN A 21 -19.675 3.951 9.800 1.00 0.00 N ATOM 336 CA ASN A 21 -20.987 3.594 9.269 1.00 0.00 C ATOM 337 C ASN A 21 -21.133 2.085 9.051 1.00 0.00 C ATOM 338 O ASN A 21 -22.227 1.600 8.764 1.00 0.00 O ATOM 339 CB ASN A 21 -21.238 4.329 7.952 1.00 0.00 C ATOM 340 CG ASN A 21 -20.037 4.295 7.022 1.00 0.00 C ATOM 341 OD1 ASN A 21 -18.932 3.929 7.422 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.249 4.681 5.770 1.00 0.00 N ATOM 0 H ASN A 21 -18.944 4.035 9.094 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.727 3.895 10.010 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.095 3.881 7.449 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.499 5.366 8.164 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.480 4.681 5.099 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.180 4.977 5.478 1.00 0.00 H new ATOM 349 N GLY A 22 -20.035 1.348 9.185 1.00 0.00 N ATOM 350 CA GLY A 22 -20.088 -0.090 8.992 1.00 0.00 C ATOM 351 C GLY A 22 -20.062 -0.481 7.526 1.00 0.00 C ATOM 352 O GLY A 22 -20.506 -1.566 7.154 1.00 0.00 O ATOM 0 H GLY A 22 -19.114 1.718 9.422 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.244 -0.553 9.503 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.994 -0.482 9.453 1.00 0.00 H new ATOM 356 N ALA A 23 -19.539 0.414 6.693 1.00 0.00 N ATOM 357 CA ALA A 23 -19.446 0.175 5.257 1.00 0.00 C ATOM 358 C ALA A 23 -18.329 1.016 4.652 1.00 0.00 C ATOM 359 O ALA A 23 -17.750 1.869 5.328 1.00 0.00 O ATOM 360 CB ALA A 23 -20.772 0.488 4.577 1.00 0.00 C ATOM 0 H ALA A 23 -19.171 1.317 6.991 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.216 -0.878 5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.684 0.304 3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.553 -0.149 4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.029 1.534 4.746 1.00 0.00 H new ATOM 366 N LEU A 24 -18.030 0.785 3.378 1.00 0.00 N ATOM 367 CA LEU A 24 -16.985 1.537 2.698 1.00 0.00 C ATOM 368 C LEU A 24 -17.582 2.430 1.618 1.00 0.00 C ATOM 369 O LEU A 24 -18.216 1.946 0.680 1.00 0.00 O ATOM 370 CB LEU A 24 -15.965 0.588 2.067 1.00 0.00 C ATOM 371 CG LEU A 24 -14.757 0.253 2.941 1.00 0.00 C ATOM 372 CD1 LEU A 24 -15.086 -0.897 3.881 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.555 -0.092 2.075 1.00 0.00 C ATOM 0 H LEU A 24 -18.495 0.086 2.799 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.484 2.160 3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.471 -0.341 1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.608 1.031 1.137 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.509 1.128 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.216 -1.124 4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.921 -0.615 4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.357 -1.777 3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.703 -0.328 2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.791 -0.954 1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.308 0.759 1.440 1.00 0.00 H new ATOM 385 N GLU A 25 -17.369 3.731 1.753 1.00 0.00 N ATOM 386 CA GLU A 25 -17.877 4.688 0.783 1.00 0.00 C ATOM 387 C GLU A 25 -16.721 5.451 0.147 1.00 0.00 C ATOM 388 O GLU A 25 -15.583 5.369 0.609 1.00 0.00 O ATOM 389 CB GLU A 25 -18.859 5.656 1.448 1.00 0.00 C ATOM 390 CG GLU A 25 -20.261 5.598 0.860 1.00 0.00 C ATOM 391 CD GLU A 25 -21.340 5.859 1.893 1.00 0.00 C ATOM 392 OE1 GLU A 25 -20.990 6.164 3.053 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.535 5.758 1.544 1.00 0.00 O ATOM 0 H GLU A 25 -16.848 4.147 2.525 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.410 4.146 0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.911 5.433 2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.476 6.672 1.353 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.345 6.332 0.059 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.422 4.618 0.412 1.00 0.00 H new ATOM 400 N ARG A 26 -17.017 6.184 -0.918 1.00 0.00 N ATOM 401 CA ARG A 26 -15.992 6.948 -1.617 1.00 0.00 C ATOM 402 C ARG A 26 -15.542 8.147 -0.795 1.00 0.00 C ATOM 403 O ARG A 26 -14.371 8.526 -0.823 1.00 0.00 O ATOM 404 CB ARG A 26 -16.503 7.407 -2.981 1.00 0.00 C ATOM 405 CG ARG A 26 -17.684 8.357 -2.901 1.00 0.00 C ATOM 406 CD ARG A 26 -18.007 8.952 -4.263 1.00 0.00 C ATOM 407 NE ARG A 26 -18.921 10.086 -4.164 1.00 0.00 N ATOM 408 CZ ARG A 26 -18.574 11.270 -3.675 1.00 0.00 C ATOM 409 NH1 ARG A 26 -17.343 11.469 -3.227 1.00 0.00 N ATOM 410 NH2 ARG A 26 -19.458 12.256 -3.631 1.00 0.00 N ATOM 0 H ARG A 26 -17.953 6.266 -1.315 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.132 6.295 -1.764 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -15.690 7.896 -3.518 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -16.790 6.532 -3.565 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.555 7.826 -2.518 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -17.463 9.158 -2.195 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.084 9.272 -4.746 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -18.450 8.184 -4.898 1.00 0.00 H new ATOM 0 HE ARG A 26 -19.880 9.961 -4.489 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -16.660 10.712 -3.258 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.078 12.380 -2.852 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -20.407 12.106 -3.973 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -19.189 13.165 -3.255 1.00 0.00 H new ATOM 424 N ALA A 27 -16.473 8.740 -0.055 1.00 0.00 N ATOM 425 CA ALA A 27 -16.160 9.892 0.780 1.00 0.00 C ATOM 426 C ALA A 27 -15.091 9.545 1.813 1.00 0.00 C ATOM 427 O ALA A 27 -14.423 10.429 2.346 1.00 0.00 O ATOM 428 CB ALA A 27 -17.416 10.409 1.464 1.00 0.00 C ATOM 0 H ALA A 27 -17.448 8.442 -0.017 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.765 10.679 0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.165 11.270 2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.145 10.705 0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.840 9.623 2.089 1.00 0.00 H new ATOM 434 N ASP A 28 -14.927 8.253 2.086 1.00 0.00 N ATOM 435 CA ASP A 28 -13.929 7.798 3.049 1.00 0.00 C ATOM 436 C ASP A 28 -12.524 7.983 2.482 1.00 0.00 C ATOM 437 O ASP A 28 -11.552 8.095 3.230 1.00 0.00 O ATOM 438 CB ASP A 28 -14.157 6.326 3.402 1.00 0.00 C ATOM 439 CG ASP A 28 -15.407 6.110 4.236 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.476 6.653 5.358 1.00 0.00 O ATOM 441 OD2 ASP A 28 -16.317 5.394 3.767 1.00 0.00 O ATOM 0 H ASP A 28 -15.471 7.505 1.655 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.028 8.396 3.955 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.233 5.744 2.484 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.292 5.949 3.947 1.00 0.00 H new ATOM 446 N PHE A 29 -12.423 8.010 1.156 1.00 0.00 N ATOM 447 CA PHE A 29 -11.137 8.176 0.489 1.00 0.00 C ATOM 448 C PHE A 29 -10.684 9.633 0.515 1.00 0.00 C ATOM 449 O PHE A 29 -9.491 9.918 0.628 1.00 0.00 O ATOM 450 CB PHE A 29 -11.222 7.672 -0.950 1.00 0.00 C ATOM 451 CG PHE A 29 -11.260 6.173 -1.048 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.342 5.401 -0.355 1.00 0.00 C ATOM 453 CD2 PHE A 29 -12.212 5.537 -1.827 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.372 4.023 -0.438 1.00 0.00 C ATOM 455 CE2 PHE A 29 -12.248 4.158 -1.914 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.327 3.400 -1.218 1.00 0.00 C ATOM 0 H PHE A 29 -13.217 7.919 0.523 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.397 7.586 1.029 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.115 8.084 -1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.365 8.045 -1.511 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.594 5.883 0.257 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -12.935 6.125 -2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.650 3.433 0.106 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -12.995 3.674 -2.525 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.353 2.322 -1.283 1.00 0.00 H new ATOM 466 N GLU A 30 -11.638 10.553 0.415 1.00 0.00 N ATOM 467 CA GLU A 30 -11.325 11.978 0.438 1.00 0.00 C ATOM 468 C GLU A 30 -10.769 12.374 1.801 1.00 0.00 C ATOM 469 O GLU A 30 -9.862 13.200 1.896 1.00 0.00 O ATOM 470 CB GLU A 30 -12.573 12.805 0.122 1.00 0.00 C ATOM 471 CG GLU A 30 -12.565 13.407 -1.273 1.00 0.00 C ATOM 472 CD GLU A 30 -13.935 13.896 -1.705 1.00 0.00 C ATOM 473 OE1 GLU A 30 -14.790 13.048 -2.035 1.00 0.00 O ATOM 474 OE2 GLU A 30 -14.151 15.126 -1.713 1.00 0.00 O ATOM 0 H GLU A 30 -12.631 10.339 0.318 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.571 12.178 -0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.455 12.174 0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.663 13.607 0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.861 14.238 -1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.208 12.662 -1.984 1.00 0.00 H new ATOM 481 N LYS A 31 -11.320 11.776 2.851 1.00 0.00 N ATOM 482 CA LYS A 31 -10.876 12.060 4.208 1.00 0.00 C ATOM 483 C LYS A 31 -9.467 11.531 4.438 1.00 0.00 C ATOM 484 O LYS A 31 -8.614 12.222 4.994 1.00 0.00 O ATOM 485 CB LYS A 31 -11.843 11.442 5.216 1.00 0.00 C ATOM 486 CG LYS A 31 -12.477 12.455 6.151 1.00 0.00 C ATOM 487 CD LYS A 31 -13.257 11.770 7.259 1.00 0.00 C ATOM 488 CE LYS A 31 -14.404 12.637 7.746 1.00 0.00 C ATOM 489 NZ LYS A 31 -14.118 13.227 9.081 1.00 0.00 N ATOM 0 H LYS A 31 -12.074 11.092 2.788 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.862 13.141 4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.630 10.916 4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.311 10.697 5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.702 13.087 6.586 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.142 13.109 5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.646 10.818 6.897 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.590 11.546 8.091 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.588 13.435 7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.314 12.040 7.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.923 13.813 9.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.967 12.465 9.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.263 13.817 9.024 1.00 0.00 H new ATOM 503 N GLU A 32 -9.227 10.298 3.999 1.00 0.00 N ATOM 504 CA GLU A 32 -7.916 9.674 4.153 1.00 0.00 C ATOM 505 C GLU A 32 -6.816 10.631 3.701 1.00 0.00 C ATOM 506 O GLU A 32 -6.025 11.107 4.513 1.00 0.00 O ATOM 507 CB GLU A 32 -7.851 8.379 3.341 1.00 0.00 C ATOM 508 CG GLU A 32 -6.648 7.512 3.669 1.00 0.00 C ATOM 509 CD GLU A 32 -6.137 6.748 2.464 1.00 0.00 C ATOM 510 OE1 GLU A 32 -6.788 5.757 2.070 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.086 7.140 1.914 1.00 0.00 O ATOM 0 H GLU A 32 -9.921 9.713 3.535 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.764 9.439 5.206 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.760 7.804 3.517 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.831 8.627 2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.849 8.140 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.916 6.807 4.455 1.00 0.00 H new ATOM 518 N ALA A 33 -6.781 10.921 2.403 1.00 0.00 N ATOM 519 CA ALA A 33 -5.785 11.835 1.848 1.00 0.00 C ATOM 520 C ALA A 33 -5.642 13.084 2.710 1.00 0.00 C ATOM 521 O ALA A 33 -4.533 13.497 3.046 1.00 0.00 O ATOM 522 CB ALA A 33 -6.163 12.218 0.427 1.00 0.00 C ATOM 0 H ALA A 33 -7.430 10.537 1.716 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.823 11.322 1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.414 12.899 0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.210 11.322 -0.191 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.136 12.708 0.429 1.00 0.00 H new ATOM 528 N GLN A 34 -6.776 13.674 3.072 1.00 0.00 N ATOM 529 CA GLN A 34 -6.774 14.868 3.903 1.00 0.00 C ATOM 530 C GLN A 34 -6.130 14.560 5.252 1.00 0.00 C ATOM 531 O GLN A 34 -5.168 15.213 5.657 1.00 0.00 O ATOM 532 CB GLN A 34 -8.207 15.387 4.086 1.00 0.00 C ATOM 533 CG GLN A 34 -8.371 16.378 5.227 1.00 0.00 C ATOM 534 CD GLN A 34 -9.204 15.820 6.365 1.00 0.00 C ATOM 535 OE1 GLN A 34 -8.698 15.582 7.462 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.489 15.602 6.106 1.00 0.00 N ATOM 0 H GLN A 34 -7.703 13.345 2.803 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.190 15.647 3.412 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.531 15.861 3.159 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.869 14.539 4.259 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.388 16.659 5.604 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -8.839 17.287 4.850 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.866 15.814 5.182 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.098 15.223 6.831 1.00 0.00 H new ATOM 545 N HIS A 35 -6.666 13.558 5.939 1.00 0.00 N ATOM 546 CA HIS A 35 -6.137 13.164 7.238 1.00 0.00 C ATOM 547 C HIS A 35 -4.632 12.913 7.149 1.00 0.00 C ATOM 548 O HIS A 35 -3.908 13.085 8.128 1.00 0.00 O ATOM 549 CB HIS A 35 -6.854 11.910 7.746 1.00 0.00 C ATOM 550 CG HIS A 35 -7.277 12.005 9.179 1.00 0.00 C ATOM 551 ND1 HIS A 35 -7.822 10.947 9.877 1.00 0.00 N ATOM 552 CD2 HIS A 35 -7.227 13.041 10.050 1.00 0.00 C ATOM 553 CE1 HIS A 35 -8.091 11.330 11.114 1.00 0.00 C ATOM 554 NE2 HIS A 35 -7.739 12.595 11.244 1.00 0.00 N ATOM 0 H HIS A 35 -7.462 13.006 5.620 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.312 13.977 7.943 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.732 11.727 7.127 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.195 11.050 7.626 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -6.854 14.033 9.844 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -8.525 10.712 11.886 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -7.832 13.152 12.094 1.00 0.00 H new ATOM 563 N ILE A 36 -4.166 12.521 5.964 1.00 0.00 N ATOM 564 CA ILE A 36 -2.744 12.268 5.748 1.00 0.00 C ATOM 565 C ILE A 36 -1.983 13.584 5.589 1.00 0.00 C ATOM 566 O ILE A 36 -1.042 13.860 6.333 1.00 0.00 O ATOM 567 CB ILE A 36 -2.499 11.390 4.496 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.122 10.005 4.676 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.007 11.260 4.207 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.062 9.153 3.425 1.00 0.00 C ATOM 0 H ILE A 36 -4.751 12.372 5.142 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.380 11.732 6.625 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.975 11.879 3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.609 9.486 5.485 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.163 10.119 4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.860 10.639 3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.583 12.249 4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.510 10.799 5.061 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.521 8.184 3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.600 9.652 2.619 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.022 9.009 3.132 1.00 0.00 H new ATOM 582 N ALA A 37 -2.395 14.387 4.607 1.00 0.00 N ATOM 583 CA ALA A 37 -1.752 15.673 4.337 1.00 0.00 C ATOM 584 C ALA A 37 -1.406 16.415 5.626 1.00 0.00 C ATOM 585 O ALA A 37 -0.299 16.933 5.780 1.00 0.00 O ATOM 586 CB ALA A 37 -2.646 16.534 3.459 1.00 0.00 C ATOM 0 H ALA A 37 -3.173 14.169 3.984 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.819 15.471 3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.156 17.488 3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.830 16.022 2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.594 16.710 3.967 1.00 0.00 H new ATOM 592 N GLU A 38 -2.356 16.459 6.552 1.00 0.00 N ATOM 593 CA GLU A 38 -2.146 17.132 7.827 1.00 0.00 C ATOM 594 C GLU A 38 -0.949 16.535 8.559 1.00 0.00 C ATOM 595 O GLU A 38 -0.149 17.256 9.152 1.00 0.00 O ATOM 596 CB GLU A 38 -3.403 17.030 8.696 1.00 0.00 C ATOM 597 CG GLU A 38 -4.194 18.328 8.771 1.00 0.00 C ATOM 598 CD GLU A 38 -5.442 18.206 9.625 1.00 0.00 C ATOM 599 OE1 GLU A 38 -6.252 17.293 9.365 1.00 0.00 O ATOM 600 OE2 GLU A 38 -5.608 19.027 10.551 1.00 0.00 O ATOM 0 H GLU A 38 -3.278 16.037 6.444 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.940 18.184 7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.046 16.244 8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.116 16.730 9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.557 19.114 9.177 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.477 18.635 7.764 1.00 0.00 H new ATOM 607 N ALA A 39 -0.824 15.211 8.500 1.00 0.00 N ATOM 608 CA ALA A 39 0.289 14.524 9.147 1.00 0.00 C ATOM 609 C ALA A 39 1.618 14.946 8.527 1.00 0.00 C ATOM 610 O ALA A 39 2.659 14.908 9.182 1.00 0.00 O ATOM 611 CB ALA A 39 0.112 13.016 9.045 1.00 0.00 C ATOM 0 H ALA A 39 -1.476 14.596 8.013 1.00 0.00 H new ATOM 0 HA ALA A 39 0.298 14.804 10.200 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.950 12.518 9.532 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.818 12.725 9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.077 12.724 7.995 1.00 0.00 H new ATOM 617 N PHE A 40 1.576 15.342 7.256 1.00 0.00 N ATOM 618 CA PHE A 40 2.778 15.766 6.543 1.00 0.00 C ATOM 619 C PHE A 40 3.008 17.274 6.673 1.00 0.00 C ATOM 620 O PHE A 40 3.970 17.810 6.123 1.00 0.00 O ATOM 621 CB PHE A 40 2.675 15.381 5.064 1.00 0.00 C ATOM 622 CG PHE A 40 3.590 14.258 4.669 1.00 0.00 C ATOM 623 CD1 PHE A 40 4.956 14.466 4.549 1.00 0.00 C ATOM 624 CD2 PHE A 40 3.086 12.991 4.419 1.00 0.00 C ATOM 625 CE1 PHE A 40 5.799 13.434 4.188 1.00 0.00 C ATOM 626 CE2 PHE A 40 3.926 11.955 4.057 1.00 0.00 C ATOM 627 CZ PHE A 40 5.283 12.176 3.942 1.00 0.00 C ATOM 0 H PHE A 40 0.722 15.378 6.699 1.00 0.00 H new ATOM 0 HA PHE A 40 3.629 15.256 6.994 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.647 15.095 4.843 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.902 16.255 4.453 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.365 15.447 4.740 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.025 12.811 4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.861 13.610 4.098 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.520 10.973 3.864 1.00 0.00 H new ATOM 0 HZ PHE A 40 5.941 11.367 3.660 1.00 0.00 H new ATOM 637 N GLY A 41 2.131 17.955 7.409 1.00 0.00 N ATOM 638 CA GLY A 41 2.275 19.388 7.597 1.00 0.00 C ATOM 639 C GLY A 41 2.049 20.186 6.326 1.00 0.00 C ATOM 640 O GLY A 41 2.374 21.371 6.266 1.00 0.00 O ATOM 0 H GLY A 41 1.325 17.540 7.877 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.568 19.721 8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.274 19.599 7.977 1.00 0.00 H new ATOM 644 N LYS A 42 1.493 19.539 5.308 1.00 0.00 N ATOM 645 CA LYS A 42 1.226 20.200 4.037 1.00 0.00 C ATOM 646 C LYS A 42 -0.180 20.786 4.018 1.00 0.00 C ATOM 647 O LYS A 42 -1.067 20.318 4.731 1.00 0.00 O ATOM 648 CB LYS A 42 1.398 19.216 2.879 1.00 0.00 C ATOM 649 CG LYS A 42 2.721 18.472 2.909 1.00 0.00 C ATOM 650 CD LYS A 42 3.853 19.332 2.368 1.00 0.00 C ATOM 651 CE LYS A 42 5.211 18.757 2.731 1.00 0.00 C ATOM 652 NZ LYS A 42 6.323 19.529 2.110 1.00 0.00 N ATOM 0 H LYS A 42 1.218 18.557 5.339 1.00 0.00 H new ATOM 0 HA LYS A 42 1.942 21.013 3.920 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.583 18.493 2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.316 19.758 1.937 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.948 18.171 3.932 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.641 17.560 2.318 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.767 19.409 1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.766 20.343 2.767 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.328 18.759 3.815 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.264 17.718 2.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.233 19.106 2.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.226 19.506 1.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 6.288 20.515 2.440 1.00 0.00 H new ATOM 666 N ASP A 43 -0.379 21.810 3.195 1.00 0.00 N ATOM 667 CA ASP A 43 -1.682 22.452 3.087 1.00 0.00 C ATOM 668 C ASP A 43 -2.670 21.531 2.382 1.00 0.00 C ATOM 669 O ASP A 43 -2.377 20.991 1.316 1.00 0.00 O ATOM 670 CB ASP A 43 -1.562 23.777 2.331 1.00 0.00 C ATOM 671 CG ASP A 43 -0.852 24.844 3.142 1.00 0.00 C ATOM 672 OD1 ASP A 43 0.391 24.775 3.255 1.00 0.00 O ATOM 673 OD2 ASP A 43 -1.538 25.746 3.667 1.00 0.00 O ATOM 0 H ASP A 43 0.342 22.211 2.596 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.051 22.656 4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.021 23.613 1.399 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.558 24.131 2.063 1.00 0.00 H new ATOM 678 N ALA A 44 -3.836 21.350 2.989 1.00 0.00 N ATOM 679 CA ALA A 44 -4.866 20.487 2.427 1.00 0.00 C ATOM 680 C ALA A 44 -5.443 21.060 1.137 1.00 0.00 C ATOM 681 O ALA A 44 -6.115 20.355 0.384 1.00 0.00 O ATOM 682 CB ALA A 44 -5.977 20.267 3.443 1.00 0.00 C ATOM 0 H ALA A 44 -4.092 21.791 3.873 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.400 19.531 2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.741 19.620 3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.565 19.797 4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.421 21.226 3.710 1.00 0.00 H new ATOM 688 N GLY A 45 -5.192 22.342 0.892 1.00 0.00 N ATOM 689 CA GLY A 45 -5.716 22.974 -0.302 1.00 0.00 C ATOM 690 C GLY A 45 -4.683 23.138 -1.400 1.00 0.00 C ATOM 691 O GLY A 45 -4.888 23.909 -2.338 1.00 0.00 O ATOM 0 H GLY A 45 -4.639 22.950 1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.548 22.382 -0.682 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.115 23.954 -0.040 1.00 0.00 H new ATOM 695 N ALA A 46 -3.577 22.406 -1.299 1.00 0.00 N ATOM 696 CA ALA A 46 -2.528 22.478 -2.308 1.00 0.00 C ATOM 697 C ALA A 46 -2.991 21.844 -3.616 1.00 0.00 C ATOM 698 O ALA A 46 -4.167 21.520 -3.775 1.00 0.00 O ATOM 699 CB ALA A 46 -1.261 21.800 -1.806 1.00 0.00 C ATOM 0 H ALA A 46 -3.386 21.760 -0.533 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.308 23.528 -2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.487 21.862 -2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -0.916 22.298 -0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.471 20.753 -1.587 1.00 0.00 H new ATOM 705 N ALA A 47 -2.060 21.672 -4.550 1.00 0.00 N ATOM 706 CA ALA A 47 -2.371 21.079 -5.846 1.00 0.00 C ATOM 707 C ALA A 47 -2.214 19.561 -5.807 1.00 0.00 C ATOM 708 O ALA A 47 -3.056 18.823 -6.319 1.00 0.00 O ATOM 709 CB ALA A 47 -1.477 21.678 -6.921 1.00 0.00 C ATOM 0 H ALA A 47 -1.082 21.936 -4.433 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.411 21.302 -6.084 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.716 21.229 -7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.640 22.755 -6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.433 21.480 -6.678 1.00 0.00 H new ATOM 715 N GLU A 48 -1.116 19.109 -5.211 1.00 0.00 N ATOM 716 CA GLU A 48 -0.814 17.683 -5.111 1.00 0.00 C ATOM 717 C GLU A 48 -1.868 16.931 -4.304 1.00 0.00 C ATOM 718 O GLU A 48 -2.037 15.722 -4.464 1.00 0.00 O ATOM 719 CB GLU A 48 0.557 17.490 -4.465 1.00 0.00 C ATOM 720 CG GLU A 48 0.775 18.367 -3.243 1.00 0.00 C ATOM 721 CD GLU A 48 1.930 17.896 -2.382 1.00 0.00 C ATOM 722 OE1 GLU A 48 2.989 17.547 -2.946 1.00 0.00 O ATOM 723 OE2 GLU A 48 1.776 17.878 -1.143 1.00 0.00 O ATOM 0 H GLU A 48 -0.414 19.715 -4.786 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.814 17.275 -6.122 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.672 16.445 -4.178 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.331 17.706 -5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 48 0.962 19.391 -3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.136 18.382 -2.645 1.00 0.00 H new ATOM 730 N VAL A 49 -2.575 17.648 -3.441 1.00 0.00 N ATOM 731 CA VAL A 49 -3.610 17.034 -2.618 1.00 0.00 C ATOM 732 C VAL A 49 -4.858 16.763 -3.447 1.00 0.00 C ATOM 733 O VAL A 49 -5.437 15.678 -3.378 1.00 0.00 O ATOM 734 CB VAL A 49 -3.989 17.926 -1.420 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.496 19.281 -1.896 1.00 0.00 C ATOM 736 CG2 VAL A 49 -5.029 17.235 -0.550 1.00 0.00 C ATOM 0 H VAL A 49 -2.453 18.650 -3.292 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.204 16.096 -2.240 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.095 18.092 -0.819 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.758 19.895 -1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.717 19.779 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.377 19.140 -2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.285 17.879 0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.923 17.036 -1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.624 16.294 -0.177 1.00 0.00 H new ATOM 746 N GLN A 50 -5.257 17.744 -4.246 1.00 0.00 N ATOM 747 CA GLN A 50 -6.426 17.595 -5.101 1.00 0.00 C ATOM 748 C GLN A 50 -6.185 16.458 -6.089 1.00 0.00 C ATOM 749 O GLN A 50 -7.085 15.664 -6.370 1.00 0.00 O ATOM 750 CB GLN A 50 -6.715 18.911 -5.832 1.00 0.00 C ATOM 751 CG GLN A 50 -7.685 18.776 -6.994 1.00 0.00 C ATOM 752 CD GLN A 50 -8.500 20.035 -7.216 1.00 0.00 C ATOM 753 OE1 GLN A 50 -8.888 20.712 -6.265 1.00 0.00 O ATOM 754 NE2 GLN A 50 -8.763 20.354 -8.477 1.00 0.00 N ATOM 0 H GLN A 50 -4.790 18.648 -4.320 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.298 17.352 -4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.118 19.630 -5.118 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.776 19.322 -6.203 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.130 18.541 -7.902 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.358 17.939 -6.807 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -8.421 19.763 -9.235 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.307 21.190 -8.689 1.00 0.00 H new ATOM 763 N THR A 51 -4.960 16.370 -6.596 1.00 0.00 N ATOM 764 CA THR A 51 -4.600 15.312 -7.532 1.00 0.00 C ATOM 765 C THR A 51 -4.785 13.950 -6.874 1.00 0.00 C ATOM 766 O THR A 51 -5.489 13.089 -7.401 1.00 0.00 O ATOM 767 CB THR A 51 -3.156 15.475 -8.009 1.00 0.00 C ATOM 768 OG1 THR A 51 -2.980 16.718 -8.663 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.717 14.389 -8.968 1.00 0.00 C ATOM 0 H THR A 51 -4.202 17.016 -6.375 1.00 0.00 H new ATOM 0 HA THR A 51 -5.256 15.382 -8.400 1.00 0.00 H new ATOM 0 HB THR A 51 -2.546 15.413 -7.107 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.976 17.439 -7.999 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.684 14.564 -9.268 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.793 13.418 -8.478 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.357 14.402 -9.850 1.00 0.00 H new ATOM 777 N LEU A 52 -4.145 13.756 -5.722 1.00 0.00 N ATOM 778 CA LEU A 52 -4.248 12.487 -5.009 1.00 0.00 C ATOM 779 C LEU A 52 -5.709 12.104 -4.809 1.00 0.00 C ATOM 780 O LEU A 52 -6.149 11.056 -5.280 1.00 0.00 O ATOM 781 CB LEU A 52 -3.538 12.562 -3.657 1.00 0.00 C ATOM 782 CG LEU A 52 -3.751 11.350 -2.746 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.558 10.051 -3.521 1.00 0.00 C ATOM 784 CD2 LEU A 52 -2.804 11.404 -1.557 1.00 0.00 C ATOM 0 H LEU A 52 -3.556 14.454 -5.267 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.762 11.721 -5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.469 12.683 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.879 13.455 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.776 11.379 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.714 9.203 -2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.276 10.006 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.546 10.014 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.969 10.535 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.774 11.403 -1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.989 12.313 -0.985 1.00 0.00 H new ATOM 796 N LYS A 53 -6.468 12.957 -4.122 1.00 0.00 N ATOM 797 CA LYS A 53 -7.884 12.692 -3.886 1.00 0.00 C ATOM 798 C LYS A 53 -8.578 12.352 -5.201 1.00 0.00 C ATOM 799 O LYS A 53 -9.457 11.492 -5.250 1.00 0.00 O ATOM 800 CB LYS A 53 -8.553 13.909 -3.238 1.00 0.00 C ATOM 801 CG LYS A 53 -8.446 13.928 -1.721 1.00 0.00 C ATOM 802 CD LYS A 53 -8.371 15.350 -1.186 1.00 0.00 C ATOM 803 CE LYS A 53 -9.448 15.611 -0.143 1.00 0.00 C ATOM 804 NZ LYS A 53 -9.473 17.037 0.283 1.00 0.00 N ATOM 0 H LYS A 53 -6.128 13.831 -3.722 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.972 11.843 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.101 14.817 -3.637 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.606 13.927 -3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.308 13.420 -1.288 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.560 13.374 -1.411 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.388 15.523 -0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.482 16.056 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.421 15.336 -0.549 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.274 14.976 0.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.220 17.174 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.553 17.293 0.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.664 17.642 -0.541 1.00 0.00 H new ATOM 818 N ASN A 54 -8.161 13.029 -6.266 1.00 0.00 N ATOM 819 CA ASN A 54 -8.722 12.799 -7.592 1.00 0.00 C ATOM 820 C ASN A 54 -8.531 11.345 -7.999 1.00 0.00 C ATOM 821 O ASN A 54 -9.447 10.705 -8.517 1.00 0.00 O ATOM 822 CB ASN A 54 -8.040 13.712 -8.614 1.00 0.00 C ATOM 823 CG ASN A 54 -8.993 14.708 -9.241 1.00 0.00 C ATOM 824 OD1 ASN A 54 -9.917 14.332 -9.963 1.00 0.00 O ATOM 825 ND2 ASN A 54 -8.769 15.988 -8.971 1.00 0.00 N ATOM 0 H ASN A 54 -7.434 13.744 -6.236 1.00 0.00 H new ATOM 0 HA ASN A 54 -9.788 13.023 -7.563 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.227 14.251 -8.127 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.593 13.101 -9.398 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -9.375 16.706 -9.367 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -7.991 16.253 -8.367 1.00 0.00 H new ATOM 832 N ALA A 55 -7.334 10.831 -7.751 1.00 0.00 N ATOM 833 CA ALA A 55 -7.010 9.451 -8.079 1.00 0.00 C ATOM 834 C ALA A 55 -7.765 8.484 -7.178 1.00 0.00 C ATOM 835 O ALA A 55 -8.340 7.501 -7.646 1.00 0.00 O ATOM 836 CB ALA A 55 -5.514 9.222 -7.968 1.00 0.00 C ATOM 0 H ALA A 55 -6.569 11.352 -7.322 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.319 9.264 -9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.285 8.186 -8.216 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.992 9.884 -8.659 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.188 9.432 -6.949 1.00 0.00 H new ATOM 842 N PHE A 56 -7.757 8.771 -5.880 1.00 0.00 N ATOM 843 CA PHE A 56 -8.445 7.930 -4.909 1.00 0.00 C ATOM 844 C PHE A 56 -9.911 7.765 -5.290 1.00 0.00 C ATOM 845 O PHE A 56 -10.525 6.736 -5.010 1.00 0.00 O ATOM 846 CB PHE A 56 -8.334 8.537 -3.510 1.00 0.00 C ATOM 847 CG PHE A 56 -7.325 7.849 -2.632 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.297 6.468 -2.537 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.405 8.586 -1.903 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.371 5.834 -1.732 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.475 7.957 -1.096 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.459 6.580 -1.011 1.00 0.00 C ATOM 0 H PHE A 56 -7.282 9.579 -5.477 1.00 0.00 H new ATOM 0 HA PHE A 56 -7.972 6.948 -4.907 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.066 9.590 -3.600 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.310 8.497 -3.027 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.007 5.880 -3.099 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.415 9.664 -1.966 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.360 4.756 -1.666 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.763 8.542 -0.533 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.734 6.086 -0.381 1.00 0.00 H new ATOM 862 N GLY A 57 -10.463 8.790 -5.931 1.00 0.00 N ATOM 863 CA GLY A 57 -11.852 8.746 -6.344 1.00 0.00 C ATOM 864 C GLY A 57 -12.125 7.641 -7.345 1.00 0.00 C ATOM 865 O GLY A 57 -13.046 6.843 -7.165 1.00 0.00 O ATOM 0 H GLY A 57 -9.972 9.651 -6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.484 8.602 -5.468 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.128 9.705 -6.782 1.00 0.00 H new ATOM 869 N GLY A 58 -11.322 7.596 -8.402 1.00 0.00 N ATOM 870 CA GLY A 58 -11.499 6.578 -9.421 1.00 0.00 C ATOM 871 C GLY A 58 -11.314 5.175 -8.878 1.00 0.00 C ATOM 872 O GLY A 58 -11.896 4.223 -9.398 1.00 0.00 O ATOM 0 H GLY A 58 -10.553 8.245 -8.571 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.496 6.669 -9.852 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.787 6.749 -10.228 1.00 0.00 H new ATOM 876 N LEU A 59 -10.506 5.040 -7.832 1.00 0.00 N ATOM 877 CA LEU A 59 -10.259 3.734 -7.234 1.00 0.00 C ATOM 878 C LEU A 59 -11.571 3.084 -6.801 1.00 0.00 C ATOM 879 O LEU A 59 -11.732 1.868 -6.896 1.00 0.00 O ATOM 880 CB LEU A 59 -9.317 3.863 -6.035 1.00 0.00 C ATOM 881 CG LEU A 59 -8.992 2.548 -5.322 1.00 0.00 C ATOM 882 CD1 LEU A 59 -7.883 1.804 -6.050 1.00 0.00 C ATOM 883 CD2 LEU A 59 -8.598 2.810 -3.876 1.00 0.00 C ATOM 0 H LEU A 59 -10.014 5.813 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.787 3.100 -7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.385 4.316 -6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.762 4.549 -5.314 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.885 1.924 -5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.666 0.872 -5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.201 1.584 -7.069 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.986 2.422 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.370 1.864 -3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.719 3.454 -3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.422 3.300 -3.357 1.00 0.00 H new ATOM 895 N PHE A 60 -12.510 3.903 -6.335 1.00 0.00 N ATOM 896 CA PHE A 60 -13.812 3.406 -5.903 1.00 0.00 C ATOM 897 C PHE A 60 -14.576 2.807 -7.080 1.00 0.00 C ATOM 898 O PHE A 60 -15.236 1.778 -6.944 1.00 0.00 O ATOM 899 CB PHE A 60 -14.632 4.533 -5.273 1.00 0.00 C ATOM 900 CG PHE A 60 -15.899 4.057 -4.620 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.078 3.973 -5.345 1.00 0.00 C ATOM 902 CD2 PHE A 60 -15.911 3.693 -3.283 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.244 3.535 -4.748 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.075 3.254 -2.682 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.243 3.175 -3.414 1.00 0.00 C ATOM 0 H PHE A 60 -12.393 4.912 -6.247 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.648 2.628 -5.158 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.020 5.046 -4.531 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.881 5.264 -6.042 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.085 4.253 -6.388 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.001 3.753 -2.705 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.156 3.474 -5.323 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.071 2.973 -1.639 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.154 2.833 -2.945 1.00 0.00 H new ATOM 915 N ASP A 61 -14.486 3.462 -8.235 1.00 0.00 N ATOM 916 CA ASP A 61 -15.172 3.000 -9.441 1.00 0.00 C ATOM 917 C ASP A 61 -15.059 1.485 -9.608 1.00 0.00 C ATOM 918 O ASP A 61 -16.062 0.797 -9.794 1.00 0.00 O ATOM 919 CB ASP A 61 -14.607 3.705 -10.676 1.00 0.00 C ATOM 920 CG ASP A 61 -15.697 4.189 -11.610 1.00 0.00 C ATOM 921 OD1 ASP A 61 -16.297 3.346 -12.310 1.00 0.00 O ATOM 922 OD2 ASP A 61 -15.953 5.412 -11.640 1.00 0.00 O ATOM 0 H ASP A 61 -13.944 4.316 -8.362 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.228 3.248 -9.335 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -13.998 4.553 -10.361 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -13.949 3.022 -11.212 1.00 0.00 H new ATOM 927 N TYR A 62 -13.836 0.970 -9.541 1.00 0.00 N ATOM 928 CA TYR A 62 -13.605 -0.463 -9.688 1.00 0.00 C ATOM 929 C TYR A 62 -14.367 -1.252 -8.628 1.00 0.00 C ATOM 930 O TYR A 62 -14.840 -2.358 -8.890 1.00 0.00 O ATOM 931 CB TYR A 62 -12.110 -0.781 -9.602 1.00 0.00 C ATOM 932 CG TYR A 62 -11.745 -2.128 -10.188 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.922 -2.386 -11.542 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.227 -3.141 -9.389 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.593 -3.615 -12.082 1.00 0.00 C ATOM 936 CE2 TYR A 62 -10.896 -4.372 -9.924 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.080 -4.602 -11.270 1.00 0.00 C ATOM 938 OH TYR A 62 -10.750 -5.825 -11.805 1.00 0.00 O ATOM 0 H TYR A 62 -12.992 1.521 -9.386 1.00 0.00 H new ATOM 0 HA TYR A 62 -13.973 -0.760 -10.670 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.551 -0.004 -10.122 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.800 -0.752 -8.557 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.323 -1.614 -12.182 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.081 -2.963 -8.334 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.738 -3.801 -13.136 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.495 -5.149 -9.290 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.478 -5.711 -12.740 1.00 0.00 H new ATOM 948 N LEU A 63 -14.478 -0.685 -7.429 1.00 0.00 N ATOM 949 CA LEU A 63 -15.181 -1.352 -6.336 1.00 0.00 C ATOM 950 C LEU A 63 -16.670 -1.471 -6.644 1.00 0.00 C ATOM 951 O LEU A 63 -17.211 -2.571 -6.717 1.00 0.00 O ATOM 952 CB LEU A 63 -14.982 -0.593 -5.024 1.00 0.00 C ATOM 953 CG LEU A 63 -13.530 -0.462 -4.558 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.447 0.432 -3.330 1.00 0.00 C ATOM 955 CD2 LEU A 63 -12.936 -1.833 -4.257 1.00 0.00 C ATOM 0 H LEU A 63 -14.093 0.229 -7.190 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.764 -2.353 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.402 0.407 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.553 -1.095 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.951 -0.006 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.408 0.516 -3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.832 1.422 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.041 -0.000 -2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.903 -1.718 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.516 -2.316 -3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.963 -2.447 -5.157 1.00 0.00 H new ATOM 967 N ALA A 64 -17.321 -0.329 -6.830 1.00 0.00 N ATOM 968 CA ALA A 64 -18.745 -0.295 -7.137 1.00 0.00 C ATOM 969 C ALA A 64 -19.071 -1.154 -8.352 1.00 0.00 C ATOM 970 O ALA A 64 -20.036 -1.919 -8.343 1.00 0.00 O ATOM 971 CB ALA A 64 -19.190 1.137 -7.377 1.00 0.00 C ATOM 0 H ALA A 64 -16.882 0.590 -6.773 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.284 -0.703 -6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.256 1.153 -7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.002 1.731 -6.483 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.633 1.556 -8.215 1.00 0.00 H new ATOM 977 N LYS A 65 -18.262 -1.027 -9.393 1.00 0.00 N ATOM 978 CA LYS A 65 -18.469 -1.798 -10.610 1.00 0.00 C ATOM 979 C LYS A 65 -18.292 -3.286 -10.336 1.00 0.00 C ATOM 980 O LYS A 65 -19.169 -4.096 -10.635 1.00 0.00 O ATOM 981 CB LYS A 65 -17.483 -1.345 -11.691 1.00 0.00 C ATOM 982 CG LYS A 65 -17.957 -1.621 -13.108 1.00 0.00 C ATOM 983 CD LYS A 65 -17.342 -2.898 -13.661 1.00 0.00 C ATOM 984 CE LYS A 65 -15.929 -2.663 -14.172 1.00 0.00 C ATOM 985 NZ LYS A 65 -14.909 -3.318 -13.308 1.00 0.00 N ATOM 0 H LYS A 65 -17.458 -0.399 -9.420 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.487 -1.627 -10.960 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.303 -0.276 -11.580 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.529 -1.847 -11.533 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -19.044 -1.704 -13.120 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -17.695 -0.781 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -17.326 -3.661 -12.883 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -17.963 -3.281 -14.471 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -15.843 -3.046 -15.189 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.733 -1.592 -14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.041 -2.745 -13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.277 -3.402 -12.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -14.695 -4.265 -13.680 1.00 0.00 H new ATOM 999 N GLU A 66 -17.146 -3.633 -9.764 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.843 -5.020 -9.442 1.00 0.00 C ATOM 1001 C GLU A 66 -17.845 -5.580 -8.429 1.00 0.00 C ATOM 1002 O GLU A 66 -18.285 -6.722 -8.545 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.419 -5.135 -8.894 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.999 -6.558 -8.569 1.00 0.00 C ATOM 1005 CD GLU A 66 -14.524 -7.317 -9.792 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -13.337 -7.175 -10.156 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -15.339 -8.052 -10.389 1.00 0.00 O ATOM 0 H GLU A 66 -16.411 -2.972 -9.514 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.921 -5.607 -10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.724 -4.719 -9.624 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.336 -4.527 -7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.202 -6.537 -7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.839 -7.088 -8.120 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.190 -4.768 -7.430 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.129 -5.186 -6.388 1.00 0.00 C ATOM 1016 C ALA A 67 -20.572 -5.144 -6.885 1.00 0.00 C ATOM 1017 O ALA A 67 -21.428 -5.888 -6.404 1.00 0.00 O ATOM 1018 CB ALA A 67 -18.965 -4.312 -5.152 1.00 0.00 C ATOM 0 H ALA A 67 -17.834 -3.818 -7.320 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.901 -6.219 -6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.669 -4.632 -4.384 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -17.947 -4.405 -4.773 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.162 -3.272 -5.413 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.830 -4.286 -7.868 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.167 -4.185 -8.434 1.00 0.00 C ATOM 1026 C GLY A 68 -22.957 -2.973 -7.965 1.00 0.00 C ATOM 1027 O GLY A 68 -24.113 -2.799 -8.350 1.00 0.00 O ATOM 0 H GLY A 68 -20.140 -3.660 -8.283 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.087 -4.153 -9.521 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -22.724 -5.087 -8.182 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.345 -2.130 -7.140 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.022 -0.933 -6.639 1.00 0.00 C ATOM 1033 C VAL A 69 -22.541 0.312 -7.374 1.00 0.00 C ATOM 1034 O VAL A 69 -21.624 0.237 -8.191 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.808 -0.739 -5.125 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.468 -1.863 -4.343 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.325 -0.646 -4.793 1.00 0.00 C ATOM 0 H VAL A 69 -21.389 -2.249 -6.805 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.087 -1.078 -6.822 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.277 0.201 -4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.306 -1.708 -3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.538 -1.871 -4.550 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.034 -2.817 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.201 -0.509 -3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.825 -1.564 -5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.887 0.202 -5.320 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.176 1.451 -7.107 1.00 0.00 N ATOM 1048 CA GLY A 70 -22.816 2.686 -7.778 1.00 0.00 C ATOM 1049 C GLY A 70 -21.714 3.469 -7.087 1.00 0.00 C ATOM 1050 O GLY A 70 -21.206 3.065 -6.042 1.00 0.00 O ATOM 0 H GLY A 70 -23.937 1.539 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.500 2.455 -8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.702 3.317 -7.855 1.00 0.00 H new ATOM 1054 N SER A 71 -21.370 4.610 -7.678 1.00 0.00 N ATOM 1055 CA SER A 71 -20.347 5.498 -7.132 1.00 0.00 C ATOM 1056 C SER A 71 -20.762 6.070 -5.777 1.00 0.00 C ATOM 1057 O SER A 71 -19.926 6.588 -5.039 1.00 0.00 O ATOM 1058 CB SER A 71 -20.068 6.645 -8.105 1.00 0.00 C ATOM 1059 OG SER A 71 -20.436 6.294 -9.428 1.00 0.00 O ATOM 0 H SER A 71 -21.790 4.944 -8.545 1.00 0.00 H new ATOM 0 HA SER A 71 -19.442 4.907 -6.991 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.620 7.532 -7.794 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.009 6.902 -8.075 1.00 0.00 H new ATOM 0 HG SER A 71 -20.249 7.045 -10.030 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.048 5.982 -5.452 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.561 6.500 -4.187 1.00 0.00 C ATOM 1067 C ASP A 72 -23.019 5.374 -3.262 1.00 0.00 C ATOM 1068 O ASP A 72 -23.714 5.620 -2.275 1.00 0.00 O ATOM 1069 CB ASP A 72 -23.728 7.448 -4.451 1.00 0.00 C ATOM 1070 CG ASP A 72 -24.703 6.894 -5.472 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -24.769 5.656 -5.619 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -25.400 7.700 -6.124 1.00 0.00 O ATOM 0 H ASP A 72 -22.757 5.555 -6.049 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.750 7.036 -3.694 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.255 7.640 -3.516 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -23.343 8.405 -4.803 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.632 4.143 -3.575 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.021 3.018 -2.748 1.00 0.00 C ATOM 1079 C GLY A 73 -21.978 2.674 -1.701 1.00 0.00 C ATOM 1080 O GLY A 73 -21.065 3.459 -1.442 1.00 0.00 O ATOM 0 H GLY A 73 -22.058 3.905 -4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -23.965 3.245 -2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.194 2.149 -3.382 1.00 0.00 H new ATOM 1084 N SER A 74 -22.122 1.503 -1.093 1.00 0.00 N ATOM 1085 CA SER A 74 -21.187 1.070 -0.061 1.00 0.00 C ATOM 1086 C SER A 74 -20.906 -0.425 -0.158 1.00 0.00 C ATOM 1087 O SER A 74 -21.727 -1.192 -0.660 1.00 0.00 O ATOM 1088 CB SER A 74 -21.737 1.406 1.327 1.00 0.00 C ATOM 1089 OG SER A 74 -20.838 2.228 2.050 1.00 0.00 O ATOM 0 H SER A 74 -22.871 0.840 -1.294 1.00 0.00 H new ATOM 0 HA SER A 74 -20.249 1.603 -0.217 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.697 1.913 1.228 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.918 0.485 1.882 1.00 0.00 H new ATOM 0 HG SER A 74 -21.277 2.559 2.861 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.743 -0.830 0.339 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.348 -2.232 0.322 1.00 0.00 C ATOM 1097 C LEU A 75 -19.282 -2.782 1.743 1.00 0.00 C ATOM 1098 O LEU A 75 -18.768 -2.125 2.649 1.00 0.00 O ATOM 1099 CB LEU A 75 -17.993 -2.392 -0.372 1.00 0.00 C ATOM 1100 CG LEU A 75 -17.927 -1.836 -1.797 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -17.166 -0.519 -1.824 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.280 -2.843 -2.734 1.00 0.00 C ATOM 0 H LEU A 75 -19.056 -0.205 0.760 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.095 -2.797 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.232 -1.897 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.738 -3.451 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.945 -1.652 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.130 -0.140 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.671 0.206 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.151 -0.678 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.242 -2.430 -3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.268 -3.060 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -17.866 -3.762 -2.740 1.00 0.00 H new ATOM 1114 N THR A 76 -19.806 -3.988 1.934 1.00 0.00 N ATOM 1115 CA THR A 76 -19.806 -4.623 3.250 1.00 0.00 C ATOM 1116 C THR A 76 -18.478 -5.326 3.508 1.00 0.00 C ATOM 1117 O THR A 76 -17.538 -5.197 2.723 1.00 0.00 O ATOM 1118 CB THR A 76 -20.958 -5.623 3.353 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.621 -6.843 2.721 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.245 -5.128 2.730 1.00 0.00 C ATOM 0 H THR A 76 -20.236 -4.546 1.196 1.00 0.00 H new ATOM 0 HA THR A 76 -19.940 -3.849 4.005 1.00 0.00 H new ATOM 0 HB THR A 76 -21.121 -5.760 4.422 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.370 -7.470 2.799 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.018 -5.888 2.840 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.562 -4.213 3.229 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.083 -4.926 1.671 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.402 -6.067 4.610 1.00 0.00 N ATOM 1129 CA GLU A 77 -17.180 -6.783 4.955 1.00 0.00 C ATOM 1130 C GLU A 77 -17.094 -8.094 4.181 1.00 0.00 C ATOM 1131 O GLU A 77 -16.088 -8.377 3.529 1.00 0.00 O ATOM 1132 CB GLU A 77 -17.115 -7.049 6.462 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.991 -7.989 6.877 1.00 0.00 C ATOM 1134 CD GLU A 77 -16.477 -9.124 7.757 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -17.540 -8.967 8.395 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -15.796 -10.169 7.811 1.00 0.00 O ATOM 0 H GLU A 77 -19.167 -6.186 5.274 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.330 -6.159 4.679 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.992 -6.100 6.983 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -18.066 -7.470 6.788 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.519 -8.402 5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -15.226 -7.423 7.409 1.00 0.00 H new ATOM 1143 N GLU A 78 -18.162 -8.884 4.246 1.00 0.00 N ATOM 1144 CA GLU A 78 -18.207 -10.155 3.534 1.00 0.00 C ATOM 1145 C GLU A 78 -17.936 -9.927 2.056 1.00 0.00 C ATOM 1146 O GLU A 78 -17.310 -10.751 1.391 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.571 -10.829 3.715 1.00 0.00 C ATOM 1148 CG GLU A 78 -20.022 -10.918 5.161 1.00 0.00 C ATOM 1149 CD GLU A 78 -21.455 -10.458 5.354 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -21.904 -9.580 4.589 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -22.126 -10.975 6.272 1.00 0.00 O ATOM 0 H GLU A 78 -19.003 -8.667 4.781 1.00 0.00 H new ATOM 0 HA GLU A 78 -17.440 -10.811 3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -20.318 -10.277 3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.528 -11.834 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.925 -11.948 5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.363 -10.311 5.782 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.399 -8.788 1.554 1.00 0.00 N ATOM 1159 CA GLN A 79 -18.200 -8.424 0.162 1.00 0.00 C ATOM 1160 C GLN A 79 -16.753 -8.006 -0.064 1.00 0.00 C ATOM 1161 O GLN A 79 -16.132 -8.385 -1.058 1.00 0.00 O ATOM 1162 CB GLN A 79 -19.150 -7.289 -0.228 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.603 -7.721 -0.323 1.00 0.00 C ATOM 1164 CD GLN A 79 -21.375 -6.938 -1.367 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -22.060 -5.966 -1.049 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -21.267 -7.360 -2.621 1.00 0.00 N ATOM 0 H GLN A 79 -18.918 -8.098 2.097 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.417 -9.289 -0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.065 -6.487 0.505 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.838 -6.878 -1.188 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.648 -8.783 -0.564 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -21.081 -7.594 0.648 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -20.687 -8.171 -2.838 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -21.764 -6.873 -3.367 1.00 0.00 H new ATOM 1175 N PHE A 80 -16.218 -7.236 0.879 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.839 -6.773 0.807 1.00 0.00 C ATOM 1177 C PHE A 80 -13.886 -7.943 0.597 1.00 0.00 C ATOM 1178 O PHE A 80 -13.052 -7.922 -0.302 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.470 -6.016 2.085 1.00 0.00 C ATOM 1180 CG PHE A 80 -13.071 -5.476 2.082 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.627 -4.679 1.039 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -12.201 -5.765 3.121 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.339 -4.179 1.031 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.910 -5.268 3.117 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.480 -4.475 2.071 1.00 0.00 C ATOM 0 H PHE A 80 -16.724 -6.919 1.706 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.748 -6.099 -0.044 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -15.168 -5.191 2.223 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.591 -6.682 2.939 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.295 -4.446 0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.534 -6.384 3.941 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.005 -3.558 0.213 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -10.239 -5.500 3.931 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.472 -4.087 2.066 1.00 0.00 H new ATOM 1195 N ILE A 81 -14.016 -8.961 1.441 1.00 0.00 N ATOM 1196 CA ILE A 81 -13.165 -10.143 1.356 1.00 0.00 C ATOM 1197 C ILE A 81 -13.244 -10.783 -0.030 1.00 0.00 C ATOM 1198 O ILE A 81 -12.220 -11.079 -0.645 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.549 -11.181 2.435 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -13.353 -10.581 3.829 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.723 -12.452 2.281 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -14.384 -11.038 4.840 1.00 0.00 C ATOM 0 H ILE A 81 -14.704 -8.991 2.193 1.00 0.00 H new ATOM 0 HA ILE A 81 -12.139 -9.818 1.531 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.599 -11.443 2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -12.360 -10.845 4.192 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.387 -9.494 3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.010 -13.168 3.051 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.902 -12.885 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.665 -12.213 2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -14.180 -10.571 5.804 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -15.379 -10.750 4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -14.336 -12.122 4.944 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.463 -10.993 -0.513 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.675 -11.597 -1.825 1.00 0.00 C ATOM 1216 C ARG A 82 -13.992 -10.790 -2.924 1.00 0.00 C ATOM 1217 O ARG A 82 -13.261 -11.340 -3.748 1.00 0.00 O ATOM 1218 CB ARG A 82 -16.173 -11.701 -2.123 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.682 -13.129 -2.212 1.00 0.00 C ATOM 1220 CD ARG A 82 -16.814 -13.753 -0.833 1.00 0.00 C ATOM 1221 NE ARG A 82 -15.707 -14.656 -0.536 1.00 0.00 N ATOM 1222 CZ ARG A 82 -15.559 -15.279 0.627 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -16.429 -15.074 1.606 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -14.537 -16.102 0.816 1.00 0.00 N ATOM 0 H ARG A 82 -15.321 -10.754 -0.016 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.236 -12.594 -1.806 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.726 -11.176 -1.344 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.383 -11.191 -3.063 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.649 -13.142 -2.714 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.000 -13.724 -2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.852 -12.965 -0.080 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.755 -14.299 -0.770 1.00 0.00 H new ATOM 0 HE ARG A 82 -15.009 -14.817 -1.262 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -17.213 -14.437 1.466 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -16.314 -15.553 2.499 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -13.862 -16.258 0.067 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -14.425 -16.579 1.710 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.244 -9.487 -2.937 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.665 -8.604 -3.942 1.00 0.00 C ATOM 1240 C VAL A 83 -12.178 -8.370 -3.704 1.00 0.00 C ATOM 1241 O VAL A 83 -11.381 -8.397 -4.641 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.394 -7.251 -3.971 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -13.884 -6.393 -5.116 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.897 -7.459 -4.078 1.00 0.00 C ATOM 0 H VAL A 83 -14.847 -9.017 -2.261 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.786 -9.102 -4.904 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.188 -6.727 -3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.412 -5.440 -5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.816 -6.216 -4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.057 -6.907 -6.061 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.398 -6.491 -4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.125 -8.004 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.247 -8.032 -3.219 1.00 0.00 H new ATOM 1254 N THR A 84 -11.804 -8.141 -2.452 1.00 0.00 N ATOM 1255 CA THR A 84 -10.407 -7.905 -2.113 1.00 0.00 C ATOM 1256 C THR A 84 -9.562 -9.114 -2.491 1.00 0.00 C ATOM 1257 O THR A 84 -8.507 -8.981 -3.110 1.00 0.00 O ATOM 1258 CB THR A 84 -10.262 -7.609 -0.619 1.00 0.00 C ATOM 1259 OG1 THR A 84 -11.059 -6.501 -0.246 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.838 -7.310 -0.205 1.00 0.00 C ATOM 0 H THR A 84 -12.444 -8.114 -1.659 1.00 0.00 H new ATOM 0 HA THR A 84 -10.056 -7.040 -2.675 1.00 0.00 H new ATOM 0 HB THR A 84 -10.589 -8.517 -0.112 1.00 0.00 H new ATOM 0 HG1 THR A 84 -10.640 -6.036 0.508 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.805 -7.109 0.866 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.205 -8.168 -0.433 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.476 -6.438 -0.749 1.00 0.00 H new ATOM 1268 N GLU A 85 -10.037 -10.294 -2.111 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.336 -11.534 -2.406 1.00 0.00 C ATOM 1270 C GLU A 85 -9.021 -11.651 -3.892 1.00 0.00 C ATOM 1271 O GLU A 85 -7.888 -11.937 -4.281 1.00 0.00 O ATOM 1272 CB GLU A 85 -10.169 -12.735 -1.956 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.919 -13.146 -0.515 1.00 0.00 C ATOM 1274 CD GLU A 85 -8.684 -14.012 -0.364 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -7.639 -13.662 -0.952 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -8.761 -15.040 0.343 1.00 0.00 O ATOM 0 H GLU A 85 -10.909 -10.416 -1.596 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.395 -11.523 -1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.226 -12.499 -2.079 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.953 -13.581 -2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.810 -12.253 0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.787 -13.688 -0.139 1.00 0.00 H new ATOM 1283 N ASN A 86 -10.043 -11.428 -4.720 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.892 -11.509 -6.169 1.00 0.00 C ATOM 1285 C ASN A 86 -8.849 -10.517 -6.675 1.00 0.00 C ATOM 1286 O ASN A 86 -8.061 -10.835 -7.562 1.00 0.00 O ATOM 1287 CB ASN A 86 -11.235 -11.258 -6.857 1.00 0.00 C ATOM 1288 CG ASN A 86 -12.211 -12.398 -6.640 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -13.417 -12.068 -6.189 1.00 0.00 O flip ATOM 1290 ND2 ASN A 86 -11.887 -13.563 -6.875 1.00 0.00 N flip ATOM 0 H ASN A 86 -10.985 -11.190 -4.409 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.548 -12.514 -6.414 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.669 -10.333 -6.477 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.073 -11.119 -7.926 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -10.950 -13.772 -7.220 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.555 -14.319 -6.724 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.844 -9.317 -6.109 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.887 -8.297 -6.517 1.00 0.00 C ATOM 1299 C LEU A 87 -6.461 -8.803 -6.325 1.00 0.00 C ATOM 1300 O LEU A 87 -5.604 -8.623 -7.192 1.00 0.00 O ATOM 1301 CB LEU A 87 -8.098 -7.007 -5.722 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.912 -5.929 -6.441 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.230 -4.781 -5.496 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -8.163 -5.420 -7.665 1.00 0.00 C ATOM 0 H LEU A 87 -9.487 -9.028 -5.372 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.047 -8.082 -7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.597 -7.253 -4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.123 -6.593 -5.464 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.851 -6.373 -6.772 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.809 -4.024 -6.025 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.808 -5.155 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.301 -4.340 -5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.758 -4.654 -8.163 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.208 -4.994 -7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.986 -6.247 -8.353 1.00 0.00 H new ATOM 1316 N ILE A 88 -6.220 -9.444 -5.186 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.903 -9.987 -4.870 1.00 0.00 C ATOM 1318 C ILE A 88 -4.590 -11.211 -5.725 1.00 0.00 C ATOM 1319 O ILE A 88 -3.438 -11.444 -6.093 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.803 -10.385 -3.383 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -5.176 -9.206 -2.481 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -3.403 -10.890 -3.058 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.843 -9.622 -1.186 1.00 0.00 C ATOM 0 H ILE A 88 -6.923 -9.601 -4.463 1.00 0.00 H new ATOM 0 HA ILE A 88 -4.180 -9.200 -5.084 1.00 0.00 H new ATOM 0 HB ILE A 88 -5.511 -11.193 -3.196 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.276 -8.637 -2.250 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.844 -8.539 -3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -3.351 -11.166 -2.005 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -3.179 -11.761 -3.673 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.676 -10.104 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -6.079 -8.736 -0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.761 -10.165 -1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -5.169 -10.265 -0.620 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.619 -11.996 -6.028 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.450 -13.204 -6.828 1.00 0.00 C ATOM 1337 C PHE A 89 -5.680 -12.932 -8.312 1.00 0.00 C ATOM 1338 O PHE A 89 -4.733 -12.880 -9.098 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.407 -14.294 -6.341 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.884 -15.058 -5.159 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -5.072 -16.164 -5.341 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -6.200 -14.667 -3.867 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -4.582 -16.867 -4.257 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.715 -15.367 -2.780 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.904 -16.468 -2.975 1.00 0.00 C ATOM 0 H PHE A 89 -6.579 -11.817 -5.732 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.421 -13.543 -6.706 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.361 -13.839 -6.077 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.601 -14.989 -7.158 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.818 -16.481 -6.342 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.832 -13.806 -3.709 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.948 -17.727 -4.412 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.970 -15.054 -1.778 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.522 -17.016 -2.126 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.942 -12.769 -8.689 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.299 -12.508 -10.079 1.00 0.00 C ATOM 1357 C GLU A 90 -6.790 -11.137 -10.527 1.00 0.00 C ATOM 1358 O GLU A 90 -5.845 -10.599 -9.950 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.819 -12.599 -10.256 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.245 -13.398 -11.477 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.931 -14.701 -11.110 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -10.610 -14.742 -10.062 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -9.790 -15.681 -11.873 1.00 0.00 O ATOM 0 H GLU A 90 -7.737 -12.813 -8.051 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.824 -13.264 -10.704 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.253 -13.054 -9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.228 -11.592 -10.331 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -9.920 -12.795 -12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.370 -13.612 -12.090 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.418 -10.579 -11.561 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.027 -9.275 -12.091 1.00 0.00 C ATOM 1372 C GLN A 91 -5.677 -9.358 -12.802 1.00 0.00 C ATOM 1373 O GLN A 91 -5.623 -9.625 -14.003 1.00 0.00 O ATOM 1374 CB GLN A 91 -6.985 -8.227 -10.975 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.204 -7.321 -10.953 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.431 -8.012 -10.390 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.498 -8.307 -9.197 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.410 -8.274 -11.249 1.00 0.00 N ATOM 0 H GLN A 91 -8.202 -11.012 -12.049 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.777 -8.969 -12.821 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.901 -8.734 -10.014 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.090 -7.617 -11.093 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.984 -6.436 -10.357 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.416 -6.978 -11.966 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.312 -8.012 -12.230 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.260 -8.738 -10.928 1.00 0.00 H new ATOM 1387 N GLY A 92 -4.589 -9.138 -12.067 1.00 0.00 N ATOM 1388 CA GLY A 92 -3.270 -9.208 -12.674 1.00 0.00 C ATOM 1389 C GLY A 92 -2.418 -7.985 -12.393 1.00 0.00 C ATOM 1390 O GLY A 92 -2.853 -7.060 -11.708 1.00 0.00 O ATOM 0 H GLY A 92 -4.596 -8.915 -11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -2.754 -10.095 -12.306 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.379 -9.327 -13.752 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.202 -7.978 -12.928 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.292 -6.854 -12.735 1.00 0.00 C ATOM 1396 C GLU A 93 -0.905 -5.562 -13.263 1.00 0.00 C ATOM 1397 O GLU A 93 -1.137 -4.614 -12.512 1.00 0.00 O ATOM 1398 CB GLU A 93 1.042 -7.115 -13.439 1.00 0.00 C ATOM 1399 CG GLU A 93 2.135 -6.132 -13.049 1.00 0.00 C ATOM 1400 CD GLU A 93 3.489 -6.796 -12.886 1.00 0.00 C ATOM 1401 OE1 GLU A 93 3.812 -7.690 -13.697 1.00 0.00 O ATOM 1402 OE2 GLU A 93 4.225 -6.421 -11.950 1.00 0.00 O ATOM 0 H GLU A 93 -0.824 -8.735 -13.497 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.116 -6.748 -11.665 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.374 -8.127 -13.207 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.890 -7.069 -14.517 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.206 -5.354 -13.809 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.861 -5.642 -12.115 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.148 -5.534 -14.568 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.718 -4.368 -15.227 1.00 0.00 C ATOM 1411 C ALA A 94 -3.079 -3.992 -14.651 1.00 0.00 C ATOM 1412 O ALA A 94 -3.558 -2.879 -14.858 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.835 -4.624 -16.721 1.00 0.00 C ATOM 0 H ALA A 94 -0.956 -6.315 -15.195 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.046 -3.528 -15.050 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.262 -3.747 -17.208 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.846 -4.823 -17.135 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.480 -5.485 -16.893 1.00 0.00 H new ATOM 1419 N SER A 95 -3.700 -4.918 -13.928 1.00 0.00 N ATOM 1420 CA SER A 95 -5.007 -4.660 -13.329 1.00 0.00 C ATOM 1421 C SER A 95 -4.859 -3.809 -12.075 1.00 0.00 C ATOM 1422 O SER A 95 -5.557 -2.810 -11.900 1.00 0.00 O ATOM 1423 CB SER A 95 -5.708 -5.976 -12.983 1.00 0.00 C ATOM 1424 OG SER A 95 -6.675 -6.312 -13.961 1.00 0.00 O ATOM 0 H SER A 95 -3.324 -5.848 -13.743 1.00 0.00 H new ATOM 0 HA SER A 95 -5.613 -4.118 -14.055 1.00 0.00 H new ATOM 0 HB2 SER A 95 -4.971 -6.775 -12.907 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.187 -5.891 -12.008 1.00 0.00 H new ATOM 0 HG SER A 95 -6.541 -7.239 -14.249 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.936 -4.210 -11.211 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.681 -3.486 -9.974 1.00 0.00 C ATOM 1432 C PHE A 96 -2.968 -2.166 -10.255 1.00 0.00 C ATOM 1433 O PHE A 96 -3.238 -1.153 -9.611 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.842 -4.342 -9.024 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.267 -4.238 -7.586 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.297 -3.012 -6.943 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.634 -5.371 -6.875 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.685 -2.915 -5.621 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -4.023 -5.281 -5.552 1.00 0.00 C ATOM 1440 CZ PHE A 96 -4.048 -4.052 -4.924 1.00 0.00 C ATOM 0 H PHE A 96 -3.351 -5.035 -11.345 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.639 -3.267 -9.503 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.903 -5.384 -9.338 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.797 -4.045 -9.108 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.013 -2.120 -7.482 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.616 -6.335 -7.361 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.705 -1.952 -5.133 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.307 -6.171 -5.010 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.351 -3.979 -3.890 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.054 -2.192 -11.221 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.294 -1.003 -11.595 1.00 0.00 C ATOM 1452 C ASN A 97 -2.182 0.033 -12.280 1.00 0.00 C ATOM 1453 O ASN A 97 -1.992 1.236 -12.107 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.140 -1.383 -12.523 1.00 0.00 C ATOM 1455 CG ASN A 97 0.757 -2.453 -11.932 1.00 0.00 C ATOM 1456 OD1 ASN A 97 0.574 -2.871 -10.788 1.00 0.00 O ATOM 1457 ND2 ASN A 97 1.736 -2.901 -12.710 1.00 0.00 N ATOM 0 H ASN A 97 -1.821 -3.026 -11.760 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.897 -0.563 -10.680 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.543 -1.736 -13.472 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.454 -0.495 -12.740 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.373 -3.620 -12.366 1.00 0.00 H new ATOM 0 HD22 ASN A 97 1.851 -2.526 -13.652 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.145 -0.441 -13.066 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.053 0.449 -13.783 1.00 0.00 C ATOM 1466 C ARG A 98 -4.878 1.297 -12.822 1.00 0.00 C ATOM 1467 O ARG A 98 -4.783 2.525 -12.819 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.993 -0.357 -14.682 1.00 0.00 C ATOM 1469 CG ARG A 98 -4.589 -0.359 -16.147 1.00 0.00 C ATOM 1470 CD ARG A 98 -5.389 -1.378 -16.945 1.00 0.00 C ATOM 1471 NE ARG A 98 -6.594 -0.795 -17.526 1.00 0.00 N ATOM 1472 CZ ARG A 98 -6.595 -0.029 -18.612 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -5.460 0.231 -19.244 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -7.733 0.475 -19.069 1.00 0.00 N ATOM 0 H ARG A 98 -3.316 -1.434 -13.222 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.442 1.113 -14.395 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.030 -1.386 -14.324 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.001 0.048 -14.593 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -4.740 0.635 -16.569 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -3.526 -0.583 -16.232 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -4.765 -1.787 -17.740 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.665 -2.210 -16.297 1.00 0.00 H new ATOM 0 HE ARG A 98 -7.487 -0.987 -17.072 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -4.583 -0.157 -18.897 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -5.463 0.819 -20.077 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -8.609 0.275 -18.587 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.732 1.063 -19.903 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.721 0.635 -12.039 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.602 1.325 -11.107 1.00 0.00 C ATOM 1490 C VAL A 99 -5.855 1.935 -9.929 1.00 0.00 C ATOM 1491 O VAL A 99 -6.196 3.020 -9.458 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.682 0.365 -10.568 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -7.098 -0.605 -9.545 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.844 1.144 -9.972 1.00 0.00 C ATOM 0 H VAL A 99 -5.813 -0.381 -12.032 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.063 2.136 -11.671 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.057 -0.222 -11.406 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.883 -1.269 -9.183 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.310 -1.196 -10.012 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.683 -0.044 -8.708 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.595 0.448 -9.598 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.483 1.765 -9.152 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -9.288 1.779 -10.739 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.872 1.205 -9.428 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.136 1.677 -8.261 1.00 0.00 C ATOM 1506 C LEU A 100 -2.982 2.598 -8.641 1.00 0.00 C ATOM 1507 O LEU A 100 -2.585 3.452 -7.848 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.628 0.501 -7.423 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.276 0.842 -5.973 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.470 0.603 -5.064 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.080 0.024 -5.511 1.00 0.00 C ATOM 0 H LEU A 100 -4.568 0.304 -9.798 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.834 2.260 -7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.389 -0.280 -7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.744 0.085 -7.907 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.012 1.898 -5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.201 0.851 -4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.302 1.231 -5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.765 -0.445 -5.119 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.842 0.278 -4.478 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.318 -1.038 -5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.222 0.244 -6.145 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.447 2.439 -9.851 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.348 3.289 -10.292 1.00 0.00 C ATOM 1525 C GLY A 101 -1.569 4.751 -9.935 1.00 0.00 C ATOM 1526 O GLY A 101 -0.804 5.324 -9.159 1.00 0.00 O ATOM 0 H GLY A 101 -2.751 1.742 -10.531 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.419 2.943 -9.838 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.230 3.195 -11.371 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.623 5.377 -10.484 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.940 6.781 -10.202 1.00 0.00 C ATOM 1532 C PRO A 102 -3.178 7.027 -8.715 1.00 0.00 C ATOM 1533 O PRO A 102 -3.096 8.162 -8.247 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.231 7.035 -10.990 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.293 5.949 -12.011 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.589 4.765 -11.413 1.00 0.00 C ATOM 0 HA PRO A 102 -2.120 7.442 -10.484 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -5.102 7.009 -10.335 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -4.216 8.017 -11.462 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.327 5.704 -12.255 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.812 6.260 -12.938 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.283 4.105 -10.894 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.090 4.167 -12.175 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.469 5.959 -7.974 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.718 6.087 -6.542 1.00 0.00 C ATOM 1546 C VAL A 103 -2.409 6.229 -5.775 1.00 0.00 C ATOM 1547 O VAL A 103 -2.246 7.152 -4.975 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.507 4.885 -5.987 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -5.046 5.191 -4.596 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.639 4.509 -6.929 1.00 0.00 C ATOM 0 H VAL A 103 -3.537 5.008 -8.337 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.319 6.986 -6.405 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.828 4.036 -5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.600 4.330 -4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.216 5.408 -3.924 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.709 6.055 -4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.185 3.658 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.317 5.356 -7.040 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.229 4.243 -7.903 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.466 5.329 -6.033 1.00 0.00 N ATOM 1561 CA VAL A 104 -0.168 5.386 -5.374 1.00 0.00 C ATOM 1562 C VAL A 104 0.627 6.587 -5.876 1.00 0.00 C ATOM 1563 O VAL A 104 1.368 7.219 -5.123 1.00 0.00 O ATOM 1564 CB VAL A 104 0.660 4.108 -5.605 1.00 0.00 C ATOM 1565 CG1 VAL A 104 1.997 4.203 -4.882 1.00 0.00 C ATOM 1566 CG2 VAL A 104 -0.112 2.878 -5.149 1.00 0.00 C ATOM 0 H VAL A 104 -1.576 4.556 -6.690 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.361 5.479 -4.305 1.00 0.00 H new ATOM 0 HB VAL A 104 0.853 4.011 -6.673 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.570 3.292 -5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.555 5.060 -5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.825 4.325 -3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.490 1.986 -5.321 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.338 2.964 -4.086 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.042 2.802 -5.713 1.00 0.00 H new ATOM 1576 N LYS A 105 0.446 6.902 -7.158 1.00 0.00 N ATOM 1577 CA LYS A 105 1.124 8.033 -7.780 1.00 0.00 C ATOM 1578 C LYS A 105 0.858 9.317 -7.001 1.00 0.00 C ATOM 1579 O LYS A 105 1.787 9.991 -6.556 1.00 0.00 O ATOM 1580 CB LYS A 105 0.657 8.203 -9.230 1.00 0.00 C ATOM 1581 CG LYS A 105 1.766 8.023 -10.256 1.00 0.00 C ATOM 1582 CD LYS A 105 1.887 9.232 -11.169 1.00 0.00 C ATOM 1583 CE LYS A 105 3.218 9.942 -10.976 1.00 0.00 C ATOM 1584 NZ LYS A 105 4.159 9.682 -12.102 1.00 0.00 N ATOM 0 H LYS A 105 -0.168 6.385 -7.787 1.00 0.00 H new ATOM 0 HA LYS A 105 2.195 7.832 -7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -0.135 7.482 -9.434 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.223 9.196 -9.348 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.713 7.858 -9.743 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.568 7.133 -10.854 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.788 8.917 -12.208 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.070 9.925 -10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.047 11.015 -10.887 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.672 9.613 -10.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.053 10.184 -11.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.343 8.661 -12.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.738 10.019 -12.991 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.420 9.652 -6.843 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.793 10.856 -6.118 1.00 0.00 C ATOM 1600 C GLY A 106 -0.032 11.012 -4.815 1.00 0.00 C ATOM 1601 O GLY A 106 0.302 12.126 -4.413 1.00 0.00 O ATOM 0 H GLY A 106 -1.205 9.111 -7.204 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.610 11.726 -6.748 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.863 10.833 -5.909 1.00 0.00 H new ATOM 1605 N ILE A 107 0.241 9.893 -4.152 1.00 0.00 N ATOM 1606 CA ILE A 107 0.964 9.918 -2.889 1.00 0.00 C ATOM 1607 C ILE A 107 2.454 10.159 -3.107 1.00 0.00 C ATOM 1608 O ILE A 107 3.091 10.882 -2.341 1.00 0.00 O ATOM 1609 CB ILE A 107 0.781 8.603 -2.108 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.698 8.216 -2.056 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.351 8.738 -0.705 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.923 6.741 -1.803 1.00 0.00 C ATOM 0 H ILE A 107 -0.027 8.961 -4.468 1.00 0.00 H new ATOM 0 HA ILE A 107 0.547 10.740 -2.308 1.00 0.00 H new ATOM 0 HB ILE A 107 1.324 7.811 -2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.189 8.791 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -1.172 8.492 -2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.214 7.801 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.414 8.971 -0.765 1.00 0.00 H new ATOM 0 HG23 ILE A 107 0.834 9.539 -0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.993 6.535 -1.778 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.460 6.160 -2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.478 6.464 -0.847 1.00 0.00 H new ATOM 1624 N VAL A 108 3.006 9.553 -4.156 1.00 0.00 N ATOM 1625 CA VAL A 108 4.421 9.710 -4.466 1.00 0.00 C ATOM 1626 C VAL A 108 4.756 11.167 -4.762 1.00 0.00 C ATOM 1627 O VAL A 108 5.839 11.645 -4.426 1.00 0.00 O ATOM 1628 CB VAL A 108 4.841 8.854 -5.673 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.345 8.934 -5.880 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.396 7.411 -5.493 1.00 0.00 C ATOM 0 H VAL A 108 2.495 8.951 -4.802 1.00 0.00 H new ATOM 0 HA VAL A 108 4.970 9.375 -3.586 1.00 0.00 H new ATOM 0 HB VAL A 108 4.350 9.248 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.627 8.323 -6.738 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.633 9.970 -6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.855 8.567 -4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.704 6.825 -6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.854 6.999 -4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.311 7.374 -5.397 1.00 0.00 H new ATOM 1640 N GLY A 109 3.819 11.868 -5.389 1.00 0.00 N ATOM 1641 CA GLY A 109 4.037 13.263 -5.710 1.00 0.00 C ATOM 1642 C GLY A 109 4.243 14.109 -4.469 1.00 0.00 C ATOM 1643 O GLY A 109 5.055 15.035 -4.468 1.00 0.00 O ATOM 0 H GLY A 109 2.915 11.495 -5.680 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.909 13.353 -6.358 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.183 13.643 -6.270 1.00 0.00 H new ATOM 1647 N MET A 110 3.508 13.786 -3.408 1.00 0.00 N ATOM 1648 CA MET A 110 3.620 14.525 -2.155 1.00 0.00 C ATOM 1649 C MET A 110 4.844 14.061 -1.368 1.00 0.00 C ATOM 1650 O MET A 110 5.389 14.812 -0.560 1.00 0.00 O ATOM 1651 CB MET A 110 2.354 14.351 -1.307 1.00 0.00 C ATOM 1652 CG MET A 110 1.062 14.420 -2.108 1.00 0.00 C ATOM 1653 SD MET A 110 -0.063 15.694 -1.504 1.00 0.00 S ATOM 1654 CE MET A 110 -0.970 14.791 -0.252 1.00 0.00 C ATOM 0 H MET A 110 2.832 13.022 -3.391 1.00 0.00 H new ATOM 0 HA MET A 110 3.735 15.582 -2.395 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.401 13.390 -0.794 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.335 15.123 -0.538 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.298 14.615 -3.154 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.563 13.452 -2.069 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.284 15.476 0.535 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.848 14.328 -0.702 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.331 14.018 0.174 1.00 0.00 H new ATOM 1664 N CYS A 111 5.260 12.815 -1.588 1.00 0.00 N ATOM 1665 CA CYS A 111 6.401 12.246 -0.883 1.00 0.00 C ATOM 1666 C CYS A 111 7.683 12.412 -1.683 1.00 0.00 C ATOM 1667 O CYS A 111 8.473 11.480 -1.826 1.00 0.00 O ATOM 1668 CB CYS A 111 6.160 10.765 -0.582 1.00 0.00 C ATOM 1669 SG CYS A 111 4.535 10.411 0.125 1.00 0.00 S ATOM 0 H CYS A 111 4.819 12.179 -2.253 1.00 0.00 H new ATOM 0 HA CYS A 111 6.513 12.787 0.057 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.276 10.194 -1.504 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.928 10.416 0.108 1.00 0.00 H new ATOM 0 HG CYS A 111 3.613 10.670 -0.754 1.00 0.00 H new ATOM 1675 N ASP A 112 7.872 13.613 -2.201 1.00 0.00 N ATOM 1676 CA ASP A 112 9.053 13.935 -2.993 1.00 0.00 C ATOM 1677 C ASP A 112 9.171 15.444 -3.178 1.00 0.00 C ATOM 1678 O ASP A 112 8.409 16.051 -3.930 1.00 0.00 O ATOM 1679 CB ASP A 112 8.991 13.236 -4.355 1.00 0.00 C ATOM 1680 CG ASP A 112 10.134 13.642 -5.261 1.00 0.00 C ATOM 1681 OD1 ASP A 112 11.009 14.405 -4.804 1.00 0.00 O ATOM 1682 OD2 ASP A 112 10.156 13.197 -6.428 1.00 0.00 O ATOM 0 H ASP A 112 7.219 14.389 -2.088 1.00 0.00 H new ATOM 0 HA ASP A 112 9.935 13.579 -2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.013 12.156 -4.208 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.044 13.473 -4.840 1.00 0.00 H new ATOM 1687 N LYS A 113 10.148 16.037 -2.500 1.00 0.00 N ATOM 1688 CA LYS A 113 10.389 17.472 -2.599 1.00 0.00 C ATOM 1689 C LYS A 113 11.466 17.788 -3.642 1.00 0.00 C ATOM 1690 O LYS A 113 11.837 18.948 -3.821 1.00 0.00 O ATOM 1691 CB LYS A 113 10.772 18.045 -1.235 1.00 0.00 C ATOM 1692 CG LYS A 113 9.666 17.924 -0.202 1.00 0.00 C ATOM 1693 CD LYS A 113 10.190 18.142 1.208 1.00 0.00 C ATOM 1694 CE LYS A 113 9.957 16.922 2.083 1.00 0.00 C ATOM 1695 NZ LYS A 113 11.233 16.359 2.600 1.00 0.00 N ATOM 0 H LYS A 113 10.787 15.545 -1.875 1.00 0.00 H new ATOM 0 HA LYS A 113 9.463 17.945 -2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.660 17.530 -0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.038 19.096 -1.351 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.885 18.653 -0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.208 16.937 -0.272 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.256 18.366 1.171 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.698 19.008 1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.314 17.193 2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.429 16.160 1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.031 15.528 3.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.837 16.077 1.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.725 17.078 3.168 1.00 0.00 H new ATOM 1709 N ASN A 114 11.960 16.761 -4.334 1.00 0.00 N ATOM 1710 CA ASN A 114 12.981 16.956 -5.358 1.00 0.00 C ATOM 1711 C ASN A 114 12.370 16.846 -6.754 1.00 0.00 C ATOM 1712 O ASN A 114 12.939 17.331 -7.730 1.00 0.00 O ATOM 1713 CB ASN A 114 14.109 15.935 -5.193 1.00 0.00 C ATOM 1714 CG ASN A 114 13.617 14.507 -5.297 1.00 0.00 C ATOM 1715 OD1 ASN A 114 12.976 14.131 -6.277 1.00 0.00 O ATOM 1716 ND2 ASN A 114 13.910 13.705 -4.282 1.00 0.00 N ATOM 0 H ASN A 114 11.670 15.792 -4.204 1.00 0.00 H new ATOM 0 HA ASN A 114 13.397 17.957 -5.239 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.868 16.111 -5.955 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.589 16.081 -4.225 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.601 12.733 -4.294 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.444 14.060 -3.489 1.00 0.00 H new ATOM 1723 N ALA A 115 11.196 16.219 -6.837 1.00 0.00 N ATOM 1724 CA ALA A 115 10.498 16.064 -8.108 1.00 0.00 C ATOM 1725 C ALA A 115 11.263 15.167 -9.074 1.00 0.00 C ATOM 1726 O ALA A 115 11.604 15.586 -10.181 1.00 0.00 O ATOM 1727 CB ALA A 115 10.255 17.428 -8.739 1.00 0.00 C ATOM 0 H ALA A 115 10.711 15.811 -6.038 1.00 0.00 H new ATOM 0 HA ALA A 115 9.542 15.582 -7.902 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.733 17.302 -9.688 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.648 18.036 -8.069 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.210 17.924 -8.913 1.00 0.00 H new ATOM 1733 N ASP A 116 11.529 13.931 -8.659 1.00 0.00 N ATOM 1734 CA ASP A 116 12.251 12.987 -9.506 1.00 0.00 C ATOM 1735 C ASP A 116 11.366 11.806 -9.905 1.00 0.00 C ATOM 1736 O ASP A 116 11.721 11.035 -10.796 1.00 0.00 O ATOM 1737 CB ASP A 116 13.519 12.493 -8.806 1.00 0.00 C ATOM 1738 CG ASP A 116 13.217 11.776 -7.505 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.025 11.536 -7.222 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.174 11.455 -6.768 1.00 0.00 O ATOM 0 H ASP A 116 11.257 13.562 -7.748 1.00 0.00 H new ATOM 0 HA ASP A 116 12.538 13.513 -10.417 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.060 11.820 -9.472 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.175 13.340 -8.607 1.00 0.00 H new ATOM 1745 N GLY A 117 10.218 11.662 -9.248 1.00 0.00 N ATOM 1746 CA GLY A 117 9.320 10.568 -9.561 1.00 0.00 C ATOM 1747 C GLY A 117 9.703 9.267 -8.875 1.00 0.00 C ATOM 1748 O GLY A 117 9.099 8.226 -9.133 1.00 0.00 O ATOM 0 H GLY A 117 9.896 12.283 -8.506 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.307 10.842 -9.267 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.308 10.413 -10.640 1.00 0.00 H new ATOM 1752 N GLN A 118 10.712 9.314 -8.007 1.00 0.00 N ATOM 1753 CA GLN A 118 11.164 8.117 -7.302 1.00 0.00 C ATOM 1754 C GLN A 118 11.094 8.299 -5.788 1.00 0.00 C ATOM 1755 O GLN A 118 11.037 9.422 -5.285 1.00 0.00 O ATOM 1756 CB GLN A 118 12.598 7.770 -7.706 1.00 0.00 C ATOM 1757 CG GLN A 118 12.844 7.812 -9.204 1.00 0.00 C ATOM 1758 CD GLN A 118 14.269 7.448 -9.567 1.00 0.00 C ATOM 1759 OE1 GLN A 118 14.972 6.798 -8.791 1.00 0.00 O ATOM 1760 NE2 GLN A 118 14.706 7.867 -10.748 1.00 0.00 N ATOM 0 H GLN A 118 11.229 10.162 -7.776 1.00 0.00 H new ATOM 0 HA GLN A 118 10.497 7.302 -7.583 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.281 8.464 -7.216 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.838 6.773 -7.336 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.159 7.125 -9.701 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.621 8.811 -9.578 1.00 0.00 H new ATOM 0 HE21 GLN A 118 14.090 8.403 -11.359 1.00 0.00 H new ATOM 0 HE22 GLN A 118 15.658 7.653 -11.045 1.00 0.00 H new ATOM 1769 N ILE A 119 11.100 7.181 -5.071 1.00 0.00 N ATOM 1770 CA ILE A 119 11.038 7.198 -3.615 1.00 0.00 C ATOM 1771 C ILE A 119 12.376 6.789 -3.011 1.00 0.00 C ATOM 1772 O ILE A 119 12.683 5.601 -2.922 1.00 0.00 O ATOM 1773 CB ILE A 119 9.943 6.240 -3.090 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.571 6.659 -3.620 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.937 6.210 -1.565 1.00 0.00 C ATOM 1776 CD1 ILE A 119 8.061 7.952 -3.021 1.00 0.00 C ATOM 0 H ILE A 119 11.147 6.247 -5.478 1.00 0.00 H new ATOM 0 HA ILE A 119 10.797 8.218 -3.316 1.00 0.00 H new ATOM 0 HB ILE A 119 10.165 5.236 -3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.626 6.767 -4.703 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.853 5.865 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.159 5.530 -1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.907 5.867 -1.204 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.741 7.212 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.084 8.188 -3.442 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.973 7.843 -1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.758 8.758 -3.249 1.00 0.00 H new ATOM 1788 N ASN A 120 13.166 7.761 -2.583 1.00 0.00 N ATOM 1789 CA ASN A 120 14.455 7.462 -1.976 1.00 0.00 C ATOM 1790 C ASN A 120 14.261 7.172 -0.493 1.00 0.00 C ATOM 1791 O ASN A 120 13.273 7.598 0.102 1.00 0.00 O ATOM 1792 CB ASN A 120 15.424 8.629 -2.167 1.00 0.00 C ATOM 1793 CG ASN A 120 16.377 8.403 -3.325 1.00 0.00 C ATOM 1794 OD1 ASN A 120 16.138 8.867 -4.440 1.00 0.00 O ATOM 1795 ND2 ASN A 120 17.463 7.685 -3.065 1.00 0.00 N ATOM 0 H ASN A 120 12.941 8.754 -2.643 1.00 0.00 H new ATOM 0 HA ASN A 120 14.882 6.585 -2.462 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.857 9.544 -2.339 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.997 8.776 -1.251 1.00 0.00 H new ATOM 0 HD21 ASN A 120 18.140 7.498 -3.805 1.00 0.00 H new ATOM 0 HD22 ASN A 120 17.620 7.320 -2.126 1.00 0.00 H new ATOM 1802 N ALA A 121 15.185 6.422 0.099 1.00 0.00 N ATOM 1803 CA ALA A 121 15.077 6.063 1.511 1.00 0.00 C ATOM 1804 C ALA A 121 14.704 7.271 2.370 1.00 0.00 C ATOM 1805 O ALA A 121 13.944 7.146 3.330 1.00 0.00 O ATOM 1806 CB ALA A 121 16.364 5.418 2.001 1.00 0.00 C ATOM 0 H ALA A 121 16.011 6.053 -0.372 1.00 0.00 H new ATOM 0 HA ALA A 121 14.272 5.335 1.609 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.263 5.158 3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.562 4.516 1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.191 6.117 1.878 1.00 0.00 H new ATOM 1812 N ASP A 122 15.228 8.438 2.018 1.00 0.00 N ATOM 1813 CA ASP A 122 14.928 9.660 2.758 1.00 0.00 C ATOM 1814 C ASP A 122 13.477 10.082 2.523 1.00 0.00 C ATOM 1815 O ASP A 122 12.852 10.697 3.390 1.00 0.00 O ATOM 1816 CB ASP A 122 15.875 10.785 2.331 1.00 0.00 C ATOM 1817 CG ASP A 122 17.234 10.685 2.995 1.00 0.00 C ATOM 1818 OD1 ASP A 122 17.755 9.555 3.115 1.00 0.00 O ATOM 1819 OD2 ASP A 122 17.779 11.735 3.393 1.00 0.00 O ATOM 0 H ASP A 122 15.861 8.566 1.228 1.00 0.00 H new ATOM 0 HA ASP A 122 15.069 9.464 3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.001 10.758 1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.425 11.747 2.576 1.00 0.00 H new ATOM 1824 N GLU A 123 12.937 9.735 1.359 1.00 0.00 N ATOM 1825 CA GLU A 123 11.555 10.068 1.024 1.00 0.00 C ATOM 1826 C GLU A 123 10.593 9.036 1.606 1.00 0.00 C ATOM 1827 O GLU A 123 9.588 9.395 2.220 1.00 0.00 O ATOM 1828 CB GLU A 123 11.378 10.154 -0.490 1.00 0.00 C ATOM 1829 CG GLU A 123 12.143 11.301 -1.128 1.00 0.00 C ATOM 1830 CD GLU A 123 12.259 11.158 -2.633 1.00 0.00 C ATOM 1831 OE1 GLU A 123 11.208 11.122 -3.308 1.00 0.00 O ATOM 1832 OE2 GLU A 123 13.399 11.081 -3.137 1.00 0.00 O ATOM 0 H GLU A 123 13.435 9.223 0.631 1.00 0.00 H new ATOM 0 HA GLU A 123 11.326 11.040 1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.705 9.216 -0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.318 10.264 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.644 12.241 -0.893 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.141 11.353 -0.694 1.00 0.00 H new ATOM 1839 N PHE A 124 10.897 7.755 1.412 1.00 0.00 N ATOM 1840 CA PHE A 124 10.048 6.682 1.924 1.00 0.00 C ATOM 1841 C PHE A 124 9.853 6.829 3.427 1.00 0.00 C ATOM 1842 O PHE A 124 8.743 6.692 3.941 1.00 0.00 O ATOM 1843 CB PHE A 124 10.661 5.316 1.597 1.00 0.00 C ATOM 1844 CG PHE A 124 9.658 4.194 1.485 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.406 4.405 0.924 1.00 0.00 C ATOM 1846 CD2 PHE A 124 9.978 2.923 1.935 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.495 3.371 0.819 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.072 1.886 1.831 1.00 0.00 C ATOM 1849 CZ PHE A 124 7.829 2.110 1.274 1.00 0.00 C ATOM 0 H PHE A 124 11.722 7.435 0.905 1.00 0.00 H new ATOM 0 HA PHE A 124 9.074 6.751 1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.209 5.393 0.658 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.387 5.063 2.370 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.141 5.389 0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.948 2.741 2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.523 3.548 0.382 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.336 0.900 2.185 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.119 1.301 1.194 1.00 0.00 H new ATOM 1859 N ALA A 125 10.946 7.112 4.127 1.00 0.00 N ATOM 1860 CA ALA A 125 10.909 7.285 5.571 1.00 0.00 C ATOM 1861 C ALA A 125 9.944 8.401 5.966 1.00 0.00 C ATOM 1862 O ALA A 125 9.170 8.263 6.913 1.00 0.00 O ATOM 1863 CB ALA A 125 12.306 7.585 6.093 1.00 0.00 C ATOM 0 H ALA A 125 11.872 7.226 3.714 1.00 0.00 H new ATOM 0 HA ALA A 125 10.551 6.358 6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.270 7.713 7.175 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.972 6.758 5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.678 8.499 5.631 1.00 0.00 H new ATOM 1869 N ALA A 126 10.009 9.513 5.235 1.00 0.00 N ATOM 1870 CA ALA A 126 9.157 10.671 5.502 1.00 0.00 C ATOM 1871 C ALA A 126 7.672 10.314 5.520 1.00 0.00 C ATOM 1872 O ALA A 126 6.895 10.933 6.246 1.00 0.00 O ATOM 1873 CB ALA A 126 9.412 11.755 4.468 1.00 0.00 C ATOM 0 H ALA A 126 10.647 9.636 4.449 1.00 0.00 H new ATOM 0 HA ALA A 126 9.416 11.036 6.496 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.773 12.613 4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.457 12.062 4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.189 11.369 3.473 1.00 0.00 H new ATOM 1879 N TRP A 127 7.268 9.342 4.711 1.00 0.00 N ATOM 1880 CA TRP A 127 5.860 8.951 4.639 1.00 0.00 C ATOM 1881 C TRP A 127 5.525 7.861 5.654 1.00 0.00 C ATOM 1882 O TRP A 127 4.412 7.813 6.182 1.00 0.00 O ATOM 1883 CB TRP A 127 5.527 8.472 3.224 1.00 0.00 C ATOM 1884 CG TRP A 127 4.114 8.002 3.057 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.033 8.350 3.815 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.632 7.092 2.064 1.00 0.00 C ATOM 1887 NE1 TRP A 127 1.907 7.711 3.352 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.249 6.934 2.278 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.236 6.397 1.015 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.463 6.106 1.478 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.455 5.577 0.222 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.082 5.438 0.456 1.00 0.00 C ATOM 0 H TRP A 127 7.888 8.812 4.099 1.00 0.00 H new ATOM 0 HA TRP A 127 5.256 9.825 4.881 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.714 9.285 2.523 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.203 7.660 2.958 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.059 9.028 4.655 1.00 0.00 H new ATOM 0 HE1 TRP A 127 0.970 7.801 3.745 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.295 6.498 0.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.404 5.996 1.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 3.912 5.034 -0.592 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.499 4.791 -0.183 1.00 0.00 H new ATOM 1903 N LEU A 128 6.490 6.992 5.928 1.00 0.00 N ATOM 1904 CA LEU A 128 6.293 5.908 6.883 1.00 0.00 C ATOM 1905 C LEU A 128 6.043 6.461 8.284 1.00 0.00 C ATOM 1906 O LEU A 128 5.114 6.040 8.974 1.00 0.00 O ATOM 1907 CB LEU A 128 7.512 4.990 6.888 1.00 0.00 C ATOM 1908 CG LEU A 128 7.312 3.664 6.158 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.379 3.470 5.093 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.323 2.510 7.148 1.00 0.00 C ATOM 0 H LEU A 128 7.417 7.016 5.503 1.00 0.00 H new ATOM 0 HA LEU A 128 5.417 5.335 6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.350 5.518 6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.790 4.783 7.921 1.00 0.00 H new ATOM 0 HG LEU A 128 6.341 3.685 5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.218 2.519 4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.322 4.282 4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.364 3.469 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.179 1.571 6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.279 2.488 7.670 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.518 2.643 7.871 1.00 0.00 H new ATOM 1922 N THR A 129 6.864 7.426 8.680 1.00 0.00 N ATOM 1923 CA THR A 129 6.718 8.061 9.985 1.00 0.00 C ATOM 1924 C THR A 129 5.454 8.919 10.010 1.00 0.00 C ATOM 1925 O THR A 129 4.905 9.207 11.074 1.00 0.00 O ATOM 1926 CB THR A 129 7.940 8.931 10.295 1.00 0.00 C ATOM 1927 OG1 THR A 129 8.191 9.834 9.235 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.203 8.130 10.526 1.00 0.00 C ATOM 0 H THR A 129 7.636 7.786 8.118 1.00 0.00 H new ATOM 0 HA THR A 129 6.639 7.282 10.743 1.00 0.00 H new ATOM 0 HB THR A 129 7.693 9.460 11.216 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.650 9.365 8.507 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.029 8.808 10.740 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.057 7.457 11.371 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.433 7.548 9.634 1.00 0.00 H new ATOM 1936 N ALA A 130 4.998 9.316 8.826 1.00 0.00 N ATOM 1937 CA ALA A 130 3.800 10.133 8.698 1.00 0.00 C ATOM 1938 C ALA A 130 2.553 9.367 9.134 1.00 0.00 C ATOM 1939 O ALA A 130 1.646 9.937 9.742 1.00 0.00 O ATOM 1940 CB ALA A 130 3.651 10.615 7.265 1.00 0.00 C ATOM 0 H ALA A 130 5.444 9.083 7.939 1.00 0.00 H new ATOM 0 HA ALA A 130 3.906 10.995 9.357 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.752 11.225 7.178 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.522 11.210 6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.572 9.756 6.599 1.00 0.00 H new ATOM 1946 N LEU A 131 2.493 8.081 8.792 1.00 0.00 N ATOM 1947 CA LEU A 131 1.332 7.258 9.123 1.00 0.00 C ATOM 1948 C LEU A 131 1.444 6.603 10.499 1.00 0.00 C ATOM 1949 O LEU A 131 0.496 5.971 10.963 1.00 0.00 O ATOM 1950 CB LEU A 131 1.133 6.183 8.054 1.00 0.00 C ATOM 1951 CG LEU A 131 1.182 6.696 6.615 1.00 0.00 C ATOM 1952 CD1 LEU A 131 1.922 5.712 5.722 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.226 6.944 6.093 1.00 0.00 C ATOM 0 H LEU A 131 3.231 7.589 8.288 1.00 0.00 H new ATOM 0 HA LEU A 131 0.469 7.923 9.152 1.00 0.00 H new ATOM 0 HB2 LEU A 131 1.900 5.419 8.179 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.171 5.699 8.220 1.00 0.00 H new ATOM 0 HG LEU A 131 1.725 7.641 6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.947 6.094 4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.941 5.585 6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.409 4.750 5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.175 7.309 5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.793 6.013 6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.720 7.688 6.718 1.00 0.00 H new ATOM 1965 N GLY A 132 2.583 6.765 11.164 1.00 0.00 N ATOM 1966 CA GLY A 132 2.736 6.184 12.487 1.00 0.00 C ATOM 1967 C GLY A 132 3.790 5.095 12.564 1.00 0.00 C ATOM 1968 O GLY A 132 3.717 4.227 13.434 1.00 0.00 O ATOM 0 H GLY A 132 3.393 7.280 10.818 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.993 6.974 13.192 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.778 5.772 12.805 1.00 0.00 H new ATOM 1972 N MET A 133 4.779 5.134 11.678 1.00 0.00 N ATOM 1973 CA MET A 133 5.842 4.134 11.687 1.00 0.00 C ATOM 1974 C MET A 133 7.123 4.717 12.276 1.00 0.00 C ATOM 1975 O MET A 133 7.358 5.921 12.205 1.00 0.00 O ATOM 1976 CB MET A 133 6.100 3.605 10.277 1.00 0.00 C ATOM 1977 CG MET A 133 4.828 3.287 9.511 1.00 0.00 C ATOM 1978 SD MET A 133 4.072 1.734 10.034 1.00 0.00 S ATOM 1979 CE MET A 133 3.716 0.980 8.450 1.00 0.00 C ATOM 0 H MET A 133 4.868 5.842 10.949 1.00 0.00 H new ATOM 0 HA MET A 133 5.519 3.302 12.313 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.676 4.343 9.720 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.712 2.705 10.341 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.113 4.099 9.648 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.053 3.237 8.446 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.245 0.010 8.607 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.042 1.623 7.884 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.644 0.847 7.894 1.00 0.00 H new ATOM 1989 N SER A 134 7.947 3.859 12.858 1.00 0.00 N ATOM 1990 CA SER A 134 9.201 4.297 13.453 1.00 0.00 C ATOM 1991 C SER A 134 10.283 4.462 12.384 1.00 0.00 C ATOM 1992 O SER A 134 10.162 3.923 11.284 1.00 0.00 O ATOM 1993 CB SER A 134 9.651 3.284 14.508 1.00 0.00 C ATOM 1994 OG SER A 134 9.023 2.031 14.300 1.00 0.00 O ATOM 0 H SER A 134 7.771 2.857 12.931 1.00 0.00 H new ATOM 0 HA SER A 134 9.043 5.266 13.927 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.734 3.165 14.466 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.409 3.657 15.503 1.00 0.00 H new ATOM 0 HG SER A 134 9.325 1.396 14.983 1.00 0.00 H new ATOM 2000 N LYS A 135 11.324 5.226 12.700 1.00 0.00 N ATOM 2001 CA LYS A 135 12.408 5.477 11.750 1.00 0.00 C ATOM 2002 C LYS A 135 13.166 4.200 11.399 1.00 0.00 C ATOM 2003 O LYS A 135 13.816 4.123 10.357 1.00 0.00 O ATOM 2004 CB LYS A 135 13.387 6.510 12.313 1.00 0.00 C ATOM 2005 CG LYS A 135 12.772 7.878 12.546 1.00 0.00 C ATOM 2006 CD LYS A 135 13.806 8.983 12.391 1.00 0.00 C ATOM 2007 CE LYS A 135 13.650 9.711 11.066 1.00 0.00 C ATOM 2008 NZ LYS A 135 12.798 10.923 11.200 1.00 0.00 N ATOM 0 H LYS A 135 11.442 5.682 13.605 1.00 0.00 H new ATOM 0 HA LYS A 135 11.950 5.863 10.839 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.790 6.138 13.255 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.227 6.612 11.626 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.957 8.038 11.840 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.340 7.919 13.546 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.706 9.694 13.212 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.807 8.558 12.458 1.00 0.00 H new ATOM 0 HE2 LYS A 135 14.632 9.997 10.690 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.211 9.037 10.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.715 11.393 10.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.853 10.648 11.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.230 11.577 11.883 1.00 0.00 H new ATOM 2022 N ALA A 136 13.083 3.203 12.271 1.00 0.00 N ATOM 2023 CA ALA A 136 13.767 1.934 12.043 1.00 0.00 C ATOM 2024 C ALA A 136 12.967 1.030 11.109 1.00 0.00 C ATOM 2025 O ALA A 136 13.527 0.164 10.435 1.00 0.00 O ATOM 2026 CB ALA A 136 14.038 1.236 13.368 1.00 0.00 C ATOM 0 H ALA A 136 12.551 3.247 13.140 1.00 0.00 H new ATOM 0 HA ALA A 136 14.720 2.146 11.558 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.549 0.291 13.184 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.666 1.872 13.992 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.094 1.045 13.878 1.00 0.00 H new ATOM 2032 N GLU A 137 11.652 1.232 11.078 1.00 0.00 N ATOM 2033 CA GLU A 137 10.772 0.429 10.232 1.00 0.00 C ATOM 2034 C GLU A 137 10.921 0.801 8.761 1.00 0.00 C ATOM 2035 O GLU A 137 10.919 -0.068 7.889 1.00 0.00 O ATOM 2036 CB GLU A 137 9.316 0.606 10.665 1.00 0.00 C ATOM 2037 CG GLU A 137 8.458 -0.626 10.433 1.00 0.00 C ATOM 2038 CD GLU A 137 7.404 -0.810 11.506 1.00 0.00 C ATOM 2039 OE1 GLU A 137 6.333 -0.174 11.401 1.00 0.00 O ATOM 2040 OE2 GLU A 137 7.652 -1.584 12.453 1.00 0.00 O ATOM 0 H GLU A 137 11.172 1.944 11.628 1.00 0.00 H new ATOM 0 HA GLU A 137 11.061 -0.615 10.350 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.289 0.863 11.724 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.884 1.447 10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.972 -0.548 9.460 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.097 -1.509 10.401 1.00 0.00 H new ATOM 2047 N ALA A 138 11.048 2.096 8.490 1.00 0.00 N ATOM 2048 CA ALA A 138 11.194 2.580 7.121 1.00 0.00 C ATOM 2049 C ALA A 138 12.453 2.011 6.475 1.00 0.00 C ATOM 2050 O ALA A 138 12.391 1.374 5.422 1.00 0.00 O ATOM 2051 CB ALA A 138 11.231 4.099 7.099 1.00 0.00 C ATOM 0 H ALA A 138 11.053 2.829 9.199 1.00 0.00 H new ATOM 0 HA ALA A 138 10.332 2.241 6.546 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.340 4.445 6.071 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.304 4.492 7.518 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.075 4.451 7.692 1.00 0.00 H new ATOM 2057 N ALA A 139 13.590 2.242 7.119 1.00 0.00 N ATOM 2058 CA ALA A 139 14.872 1.753 6.622 1.00 0.00 C ATOM 2059 C ALA A 139 14.779 0.282 6.226 1.00 0.00 C ATOM 2060 O ALA A 139 15.310 -0.132 5.195 1.00 0.00 O ATOM 2061 CB ALA A 139 15.945 1.941 7.683 1.00 0.00 C ATOM 0 H ALA A 139 13.651 2.768 7.991 1.00 0.00 H new ATOM 0 HA ALA A 139 15.138 2.328 5.735 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.899 1.574 7.305 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.035 3.000 7.926 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.672 1.385 8.580 1.00 0.00 H new ATOM 2067 N GLU A 140 14.098 -0.500 7.056 1.00 0.00 N ATOM 2068 CA GLU A 140 13.930 -1.925 6.806 1.00 0.00 C ATOM 2069 C GLU A 140 12.988 -2.175 5.635 1.00 0.00 C ATOM 2070 O GLU A 140 13.265 -3.005 4.768 1.00 0.00 O ATOM 2071 CB GLU A 140 13.404 -2.628 8.056 1.00 0.00 C ATOM 2072 CG GLU A 140 14.363 -3.665 8.616 1.00 0.00 C ATOM 2073 CD GLU A 140 13.660 -4.732 9.431 1.00 0.00 C ATOM 2074 OE1 GLU A 140 13.497 -4.533 10.654 1.00 0.00 O ATOM 2075 OE2 GLU A 140 13.271 -5.766 8.847 1.00 0.00 O ATOM 0 H GLU A 140 13.652 -0.168 7.911 1.00 0.00 H new ATOM 0 HA GLU A 140 14.908 -2.334 6.551 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.199 -1.882 8.824 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.456 -3.111 7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.901 -4.137 7.794 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.106 -3.168 9.240 1.00 0.00 H new ATOM 2082 N ALA A 141 11.868 -1.460 5.621 1.00 0.00 N ATOM 2083 CA ALA A 141 10.879 -1.611 4.563 1.00 0.00 C ATOM 2084 C ALA A 141 11.447 -1.194 3.216 1.00 0.00 C ATOM 2085 O ALA A 141 11.113 -1.770 2.183 1.00 0.00 O ATOM 2086 CB ALA A 141 9.632 -0.801 4.887 1.00 0.00 C ATOM 0 H ALA A 141 11.624 -0.770 6.331 1.00 0.00 H new ATOM 0 HA ALA A 141 10.609 -2.665 4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.901 -0.923 4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.204 -1.151 5.826 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.896 0.252 4.979 1.00 0.00 H new ATOM 2092 N PHE A 142 12.320 -0.196 3.232 1.00 0.00 N ATOM 2093 CA PHE A 142 12.941 0.280 2.007 1.00 0.00 C ATOM 2094 C PHE A 142 13.657 -0.867 1.299 1.00 0.00 C ATOM 2095 O PHE A 142 13.340 -1.208 0.160 1.00 0.00 O ATOM 2096 CB PHE A 142 13.931 1.407 2.313 1.00 0.00 C ATOM 2097 CG PHE A 142 14.545 2.021 1.087 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.834 2.931 0.321 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.833 1.686 0.699 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.395 3.497 -0.808 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.399 2.248 -0.431 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.679 3.154 -1.185 1.00 0.00 C ATOM 0 H PHE A 142 12.612 0.297 4.076 1.00 0.00 H new ATOM 0 HA PHE A 142 12.161 0.668 1.352 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.419 2.184 2.880 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.725 1.018 2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.829 3.201 0.610 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.401 0.979 1.285 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.830 4.206 -1.395 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.403 1.979 -0.724 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.119 3.594 -2.068 1.00 0.00 H new ATOM 2112 N ASN A 143 14.633 -1.448 1.991 1.00 0.00 N ATOM 2113 CA ASN A 143 15.425 -2.553 1.459 1.00 0.00 C ATOM 2114 C ASN A 143 14.561 -3.741 1.031 1.00 0.00 C ATOM 2115 O ASN A 143 14.888 -4.433 0.065 1.00 0.00 O ATOM 2116 CB ASN A 143 16.444 -3.009 2.505 1.00 0.00 C ATOM 2117 CG ASN A 143 17.656 -2.098 2.569 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.195 -1.692 1.541 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.090 -1.775 3.782 1.00 0.00 N ATOM 0 H ASN A 143 14.897 -1.167 2.935 1.00 0.00 H new ATOM 0 HA ASN A 143 15.936 -2.185 0.569 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.966 -3.042 3.484 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.768 -4.024 2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.902 -1.167 3.888 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.611 -2.135 4.608 1.00 0.00 H new ATOM 2126 N GLN A 144 13.472 -3.991 1.757 1.00 0.00 N ATOM 2127 CA GLN A 144 12.593 -5.117 1.442 1.00 0.00 C ATOM 2128 C GLN A 144 11.830 -4.880 0.134 1.00 0.00 C ATOM 2129 O GLN A 144 11.450 -5.829 -0.554 1.00 0.00 O ATOM 2130 CB GLN A 144 11.630 -5.394 2.618 1.00 0.00 C ATOM 2131 CG GLN A 144 10.238 -4.781 2.478 1.00 0.00 C ATOM 2132 CD GLN A 144 9.494 -4.716 3.800 1.00 0.00 C ATOM 2133 OE1 GLN A 144 9.881 -5.359 4.776 1.00 0.00 O ATOM 2134 NE2 GLN A 144 8.419 -3.936 3.836 1.00 0.00 N ATOM 0 H GLN A 144 13.179 -3.435 2.560 1.00 0.00 H new ATOM 0 HA GLN A 144 13.211 -6.003 1.296 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.524 -6.473 2.734 1.00 0.00 H new ATOM 0 HB3 GLN A 144 12.084 -5.018 3.535 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.327 -3.776 2.066 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.657 -5.367 1.766 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.135 -3.421 3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.878 -3.852 4.697 1.00 0.00 H new ATOM 2143 N VAL A 145 11.588 -3.615 -0.181 1.00 0.00 N ATOM 2144 CA VAL A 145 10.841 -3.257 -1.384 1.00 0.00 C ATOM 2145 C VAL A 145 11.739 -3.170 -2.609 1.00 0.00 C ATOM 2146 O VAL A 145 11.323 -3.514 -3.715 1.00 0.00 O ATOM 2147 CB VAL A 145 10.121 -1.909 -1.201 1.00 0.00 C ATOM 2148 CG1 VAL A 145 9.270 -1.585 -2.418 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.276 -1.930 0.063 1.00 0.00 C ATOM 0 H VAL A 145 11.897 -2.819 0.377 1.00 0.00 H new ATOM 0 HA VAL A 145 10.110 -4.050 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 145 10.872 -1.125 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.770 -0.628 -2.268 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.906 -1.527 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.523 -2.367 -2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.772 -0.970 0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.532 -2.724 -0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.917 -2.111 0.926 1.00 0.00 H new ATOM 2159 N ASP A 146 12.961 -2.695 -2.412 1.00 0.00 N ATOM 2160 CA ASP A 146 13.905 -2.554 -3.516 1.00 0.00 C ATOM 2161 C ASP A 146 14.218 -3.909 -4.150 1.00 0.00 C ATOM 2162 O ASP A 146 15.273 -4.496 -3.906 1.00 0.00 O ATOM 2163 CB ASP A 146 15.197 -1.896 -3.023 1.00 0.00 C ATOM 2164 CG ASP A 146 15.676 -0.787 -3.941 1.00 0.00 C ATOM 2165 OD1 ASP A 146 15.160 0.345 -3.825 1.00 0.00 O ATOM 2166 OD2 ASP A 146 16.566 -1.051 -4.776 1.00 0.00 O ATOM 0 H ASP A 146 13.322 -2.402 -1.504 1.00 0.00 H new ATOM 0 HA ASP A 146 13.446 -1.921 -4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.035 -1.491 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.976 -2.653 -2.938 1.00 0.00 H new ATOM 2171 N THR A 147 13.291 -4.392 -4.976 1.00 0.00 N ATOM 2172 CA THR A 147 13.440 -5.666 -5.671 1.00 0.00 C ATOM 2173 C THR A 147 14.708 -5.702 -6.514 1.00 0.00 C ATOM 2174 O THR A 147 15.301 -6.761 -6.716 1.00 0.00 O ATOM 2175 CB THR A 147 12.221 -5.927 -6.559 1.00 0.00 C ATOM 2176 OG1 THR A 147 11.352 -4.811 -6.559 1.00 0.00 O ATOM 2177 CG2 THR A 147 11.418 -7.135 -6.127 1.00 0.00 C ATOM 0 H THR A 147 12.416 -3.910 -5.181 1.00 0.00 H new ATOM 0 HA THR A 147 13.516 -6.447 -4.915 1.00 0.00 H new ATOM 0 HB THR A 147 12.622 -6.113 -7.555 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.580 -4.997 -7.133 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.568 -7.265 -6.797 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.049 -8.023 -6.164 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.058 -6.988 -5.109 1.00 0.00 H new ATOM 2185 N ASN A 148 15.106 -4.544 -7.024 1.00 0.00 N ATOM 2186 CA ASN A 148 16.287 -4.454 -7.869 1.00 0.00 C ATOM 2187 C ASN A 148 17.518 -4.002 -7.088 1.00 0.00 C ATOM 2188 O ASN A 148 18.580 -3.788 -7.672 1.00 0.00 O ATOM 2189 CB ASN A 148 16.027 -3.475 -9.010 1.00 0.00 C ATOM 2190 CG ASN A 148 15.669 -2.092 -8.504 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.772 -1.813 -7.311 1.00 0.00 O ATOM 2192 ND2 ASN A 148 15.247 -1.220 -9.410 1.00 0.00 N ATOM 0 H ASN A 148 14.629 -3.656 -6.867 1.00 0.00 H new ATOM 0 HA ASN A 148 16.487 -5.451 -8.261 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.913 -3.411 -9.642 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.217 -3.853 -9.634 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.992 -0.274 -9.127 1.00 0.00 H new ATOM 0 HD22 ASN A 148 15.177 -1.496 -10.390 1.00 0.00 H new ATOM 2199 N GLY A 149 17.374 -3.862 -5.768 1.00 0.00 N ATOM 2200 CA GLY A 149 18.487 -3.437 -4.931 1.00 0.00 C ATOM 2201 C GLY A 149 19.335 -2.352 -5.571 1.00 0.00 C ATOM 2202 O GLY A 149 20.559 -2.349 -5.435 1.00 0.00 O ATOM 0 H GLY A 149 16.504 -4.036 -5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.100 -3.073 -3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.117 -4.299 -4.710 1.00 0.00 H new ATOM 2206 N ASN A 150 18.681 -1.433 -6.274 1.00 0.00 N ATOM 2207 CA ASN A 150 19.380 -0.343 -6.943 1.00 0.00 C ATOM 2208 C ASN A 150 19.457 0.903 -6.059 1.00 0.00 C ATOM 2209 O ASN A 150 20.128 1.875 -6.405 1.00 0.00 O ATOM 2210 CB ASN A 150 18.682 0.000 -8.261 1.00 0.00 C ATOM 2211 CG ASN A 150 17.343 0.680 -8.047 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.658 0.428 -7.055 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.965 1.550 -8.975 1.00 0.00 N ATOM 0 H ASN A 150 17.668 -1.422 -6.395 1.00 0.00 H new ATOM 0 HA ASN A 150 20.398 -0.677 -7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.327 0.651 -8.852 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.535 -0.912 -8.839 1.00 0.00 H new ATOM 0 HD21 ASN A 150 16.075 2.040 -8.882 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.564 1.728 -9.781 1.00 0.00 H new ATOM 2220 N GLY A 151 18.782 0.865 -4.911 1.00 0.00 N ATOM 2221 CA GLY A 151 18.812 1.993 -4.001 1.00 0.00 C ATOM 2222 C GLY A 151 17.718 3.010 -4.265 1.00 0.00 C ATOM 2223 O GLY A 151 17.666 4.047 -3.605 1.00 0.00 O ATOM 0 H GLY A 151 18.218 0.075 -4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.719 1.628 -2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.781 2.485 -4.077 1.00 0.00 H new ATOM 2227 N GLU A 152 16.837 2.728 -5.221 1.00 0.00 N ATOM 2228 CA GLU A 152 15.750 3.647 -5.537 1.00 0.00 C ATOM 2229 C GLU A 152 14.428 2.897 -5.667 1.00 0.00 C ATOM 2230 O GLU A 152 14.355 1.849 -6.310 1.00 0.00 O ATOM 2231 CB GLU A 152 16.051 4.408 -6.831 1.00 0.00 C ATOM 2232 CG GLU A 152 17.464 4.968 -6.894 1.00 0.00 C ATOM 2233 CD GLU A 152 17.565 6.364 -6.310 1.00 0.00 C ATOM 2234 OE1 GLU A 152 16.777 6.684 -5.396 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.434 7.138 -6.768 1.00 0.00 O ATOM 0 H GLU A 152 16.854 1.878 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 152 15.664 4.363 -4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.895 3.741 -7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 152 15.340 5.227 -6.935 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.139 4.303 -6.355 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.797 4.987 -7.932 1.00 0.00 H new ATOM 2242 N LEU A 153 13.383 3.456 -5.069 1.00 0.00 N ATOM 2243 CA LEU A 153 12.056 2.852 -5.135 1.00 0.00 C ATOM 2244 C LEU A 153 11.192 3.605 -6.141 1.00 0.00 C ATOM 2245 O LEU A 153 10.666 4.677 -5.840 1.00 0.00 O ATOM 2246 CB LEU A 153 11.390 2.850 -3.756 1.00 0.00 C ATOM 2247 CG LEU A 153 11.959 1.833 -2.766 1.00 0.00 C ATOM 2248 CD1 LEU A 153 11.166 1.846 -1.469 1.00 0.00 C ATOM 2249 CD2 LEU A 153 11.964 0.442 -3.378 1.00 0.00 C ATOM 0 H LEU A 153 13.427 4.324 -4.534 1.00 0.00 H new ATOM 0 HA LEU A 153 12.161 1.817 -5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.481 3.846 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.325 2.654 -3.883 1.00 0.00 H new ATOM 0 HG LEU A 153 12.988 2.112 -2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.587 1.116 -0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.216 2.839 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.126 1.593 -1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.372 -0.270 -2.660 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.945 0.154 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.579 0.443 -4.278 1.00 0.00 H new ATOM 2261 N SER A 154 11.067 3.052 -7.345 1.00 0.00 N ATOM 2262 CA SER A 154 10.287 3.693 -8.399 1.00 0.00 C ATOM 2263 C SER A 154 8.816 3.285 -8.347 1.00 0.00 C ATOM 2264 O SER A 154 8.425 2.400 -7.587 1.00 0.00 O ATOM 2265 CB SER A 154 10.872 3.354 -9.771 1.00 0.00 C ATOM 2266 OG SER A 154 10.472 2.062 -10.195 1.00 0.00 O ATOM 0 H SER A 154 11.494 2.165 -7.614 1.00 0.00 H new ATOM 0 HA SER A 154 10.341 4.769 -8.236 1.00 0.00 H new ATOM 0 HB2 SER A 154 10.547 4.096 -10.501 1.00 0.00 H new ATOM 0 HB3 SER A 154 11.960 3.405 -9.728 1.00 0.00 H new ATOM 0 HG SER A 154 10.859 1.872 -11.075 1.00 0.00 H new ATOM 2272 N LEU A 155 8.009 3.955 -9.164 1.00 0.00 N ATOM 2273 CA LEU A 155 6.575 3.689 -9.226 1.00 0.00 C ATOM 2274 C LEU A 155 6.285 2.201 -9.409 1.00 0.00 C ATOM 2275 O LEU A 155 5.416 1.644 -8.739 1.00 0.00 O ATOM 2276 CB LEU A 155 5.941 4.493 -10.364 1.00 0.00 C ATOM 2277 CG LEU A 155 4.988 5.601 -9.916 1.00 0.00 C ATOM 2278 CD1 LEU A 155 3.923 5.045 -8.986 1.00 0.00 C ATOM 2279 CD2 LEU A 155 5.760 6.722 -9.238 1.00 0.00 C ATOM 0 H LEU A 155 8.326 4.690 -9.796 1.00 0.00 H new ATOM 0 HA LEU A 155 6.137 3.998 -8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.736 4.938 -10.962 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.398 3.808 -11.015 1.00 0.00 H new ATOM 0 HG LEU A 155 4.492 6.008 -10.797 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.254 5.848 -8.678 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.351 4.276 -9.506 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.399 4.611 -8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.067 7.503 -8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.282 6.329 -8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 155 6.485 7.139 -9.937 1.00 0.00 H new ATOM 2291 N ASP A 156 7.012 1.562 -10.321 1.00 0.00 N ATOM 2292 CA ASP A 156 6.823 0.139 -10.587 1.00 0.00 C ATOM 2293 C ASP A 156 7.010 -0.686 -9.319 1.00 0.00 C ATOM 2294 O ASP A 156 6.143 -1.472 -8.932 1.00 0.00 O ATOM 2295 CB ASP A 156 7.805 -0.339 -11.658 1.00 0.00 C ATOM 2296 CG ASP A 156 7.682 0.440 -12.951 1.00 0.00 C ATOM 2297 OD1 ASP A 156 6.641 0.307 -13.628 1.00 0.00 O ATOM 2298 OD2 ASP A 156 8.627 1.184 -13.288 1.00 0.00 O ATOM 0 H ASP A 156 7.736 2.005 -10.887 1.00 0.00 H new ATOM 0 HA ASP A 156 5.803 0.001 -10.945 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.823 -0.248 -11.279 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.633 -1.397 -11.858 1.00 0.00 H new ATOM 2303 N GLU A 157 8.168 -0.518 -8.697 1.00 0.00 N ATOM 2304 CA GLU A 157 8.514 -1.256 -7.491 1.00 0.00 C ATOM 2305 C GLU A 157 7.606 -0.911 -6.314 1.00 0.00 C ATOM 2306 O GLU A 157 7.533 -1.656 -5.336 1.00 0.00 O ATOM 2307 CB GLU A 157 9.974 -0.985 -7.123 1.00 0.00 C ATOM 2308 CG GLU A 157 10.930 -1.116 -8.303 1.00 0.00 C ATOM 2309 CD GLU A 157 12.381 -0.913 -7.912 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.796 0.254 -7.755 1.00 0.00 O ATOM 2311 OE2 GLU A 157 13.102 -1.922 -7.773 1.00 0.00 O ATOM 0 H GLU A 157 8.890 0.130 -9.012 1.00 0.00 H new ATOM 0 HA GLU A 157 8.372 -2.315 -7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 157 10.056 0.020 -6.708 1.00 0.00 H new ATOM 0 HB3 GLU A 157 10.278 -1.679 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.814 -2.103 -8.750 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.659 -0.387 -9.066 1.00 0.00 H new ATOM 2318 N LEU A 158 6.907 0.216 -6.417 1.00 0.00 N ATOM 2319 CA LEU A 158 5.994 0.651 -5.363 1.00 0.00 C ATOM 2320 C LEU A 158 4.738 -0.216 -5.337 1.00 0.00 C ATOM 2321 O LEU A 158 4.486 -0.936 -4.370 1.00 0.00 O ATOM 2322 CB LEU A 158 5.609 2.117 -5.564 1.00 0.00 C ATOM 2323 CG LEU A 158 6.369 3.111 -4.686 1.00 0.00 C ATOM 2324 CD1 LEU A 158 6.391 4.486 -5.332 1.00 0.00 C ATOM 2325 CD2 LEU A 158 5.747 3.181 -3.299 1.00 0.00 C ATOM 0 H LEU A 158 6.955 0.845 -7.219 1.00 0.00 H new ATOM 0 HA LEU A 158 6.508 0.545 -4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.772 2.380 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.542 2.227 -5.371 1.00 0.00 H new ATOM 0 HG LEU A 158 7.397 2.764 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.936 5.180 -4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.883 4.424 -6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.369 4.842 -5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.301 3.893 -2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.709 3.503 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.785 2.196 -2.833 1.00 0.00 H new ATOM 2337 N LEU A 159 3.948 -0.135 -6.410 1.00 0.00 N ATOM 2338 CA LEU A 159 2.704 -0.907 -6.521 1.00 0.00 C ATOM 2339 C LEU A 159 2.907 -2.340 -6.055 1.00 0.00 C ATOM 2340 O LEU A 159 2.097 -2.877 -5.300 1.00 0.00 O ATOM 2341 CB LEU A 159 2.189 -0.922 -7.963 1.00 0.00 C ATOM 2342 CG LEU A 159 2.447 0.347 -8.772 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.796 0.246 -10.142 1.00 0.00 C ATOM 2344 CD2 LEU A 159 1.933 1.567 -8.023 1.00 0.00 C ATOM 0 H LEU A 159 4.146 0.458 -7.216 1.00 0.00 H new ATOM 0 HA LEU A 159 1.968 -0.420 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.647 -1.762 -8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.115 -1.106 -7.944 1.00 0.00 H new ATOM 0 HG LEU A 159 3.522 0.457 -8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.990 1.159 -10.705 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.210 -0.607 -10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.720 0.113 -10.025 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.124 2.463 -8.613 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.861 1.466 -7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.445 1.648 -7.064 1.00 0.00 H new ATOM 2356 N THR A 160 3.993 -2.954 -6.503 1.00 0.00 N ATOM 2357 CA THR A 160 4.294 -4.328 -6.119 1.00 0.00 C ATOM 2358 C THR A 160 4.225 -4.483 -4.601 1.00 0.00 C ATOM 2359 O THR A 160 3.422 -5.261 -4.081 1.00 0.00 O ATOM 2360 CB THR A 160 5.679 -4.732 -6.627 1.00 0.00 C ATOM 2361 OG1 THR A 160 6.305 -3.647 -7.292 1.00 0.00 O ATOM 2362 CG2 THR A 160 5.646 -5.901 -7.588 1.00 0.00 C ATOM 0 H THR A 160 4.677 -2.527 -7.128 1.00 0.00 H new ATOM 0 HA THR A 160 3.550 -4.984 -6.572 1.00 0.00 H new ATOM 0 HB THR A 160 6.238 -5.028 -5.739 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.018 -3.986 -7.872 1.00 0.00 H new ATOM 0 HG21 THR A 160 6.660 -6.136 -7.910 1.00 0.00 H new ATOM 0 HG22 THR A 160 5.213 -6.769 -7.091 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.041 -5.641 -8.457 1.00 0.00 H new ATOM 2370 N ALA A 161 5.055 -3.724 -3.895 1.00 0.00 N ATOM 2371 CA ALA A 161 5.064 -3.772 -2.437 1.00 0.00 C ATOM 2372 C ALA A 161 3.702 -3.372 -1.880 1.00 0.00 C ATOM 2373 O ALA A 161 3.207 -3.978 -0.928 1.00 0.00 O ATOM 2374 CB ALA A 161 6.156 -2.870 -1.880 1.00 0.00 C ATOM 0 H ALA A 161 5.725 -3.073 -4.304 1.00 0.00 H new ATOM 0 HA ALA A 161 5.274 -4.796 -2.128 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.148 -2.918 -0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.126 -3.201 -2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.977 -1.843 -2.199 1.00 0.00 H new ATOM 2380 N VAL A 162 3.094 -2.353 -2.485 1.00 0.00 N ATOM 2381 CA VAL A 162 1.782 -1.882 -2.054 1.00 0.00 C ATOM 2382 C VAL A 162 0.791 -3.039 -1.971 1.00 0.00 C ATOM 2383 O VAL A 162 -0.169 -2.993 -1.205 1.00 0.00 O ATOM 2384 CB VAL A 162 1.222 -0.803 -3.007 1.00 0.00 C ATOM 2385 CG1 VAL A 162 -0.180 -0.379 -2.585 1.00 0.00 C ATOM 2386 CG2 VAL A 162 2.152 0.400 -3.057 1.00 0.00 C ATOM 0 H VAL A 162 3.489 -1.840 -3.273 1.00 0.00 H new ATOM 0 HA VAL A 162 1.912 -1.441 -1.066 1.00 0.00 H new ATOM 0 HB VAL A 162 1.159 -1.233 -4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.552 0.381 -3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -0.844 -1.244 -2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -0.148 0.029 -1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.741 1.150 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.249 0.826 -2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 162 3.133 0.087 -3.415 1.00 0.00 H new ATOM 2396 N ARG A 163 1.031 -4.074 -2.773 1.00 0.00 N ATOM 2397 CA ARG A 163 0.160 -5.249 -2.798 1.00 0.00 C ATOM 2398 C ARG A 163 -0.242 -5.669 -1.386 1.00 0.00 C ATOM 2399 O ARG A 163 0.608 -5.851 -0.514 1.00 0.00 O ATOM 2400 CB ARG A 163 0.858 -6.409 -3.515 1.00 0.00 C ATOM 2401 CG ARG A 163 -0.064 -7.577 -3.820 1.00 0.00 C ATOM 2402 CD ARG A 163 0.624 -8.621 -4.683 1.00 0.00 C ATOM 2403 NE ARG A 163 0.662 -8.233 -6.089 1.00 0.00 N ATOM 2404 CZ ARG A 163 1.049 -9.048 -7.067 1.00 0.00 C ATOM 2405 NH1 ARG A 163 1.409 -10.295 -6.790 1.00 0.00 N ATOM 2406 NH2 ARG A 163 1.071 -8.620 -8.321 1.00 0.00 N ATOM 0 H ARG A 163 1.822 -4.124 -3.415 1.00 0.00 H new ATOM 0 HA ARG A 163 -0.746 -4.986 -3.343 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.288 -6.043 -4.447 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.685 -6.761 -2.899 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.393 -8.035 -2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.957 -7.214 -4.329 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.641 -8.776 -4.323 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.103 -9.573 -4.584 1.00 0.00 H new ATOM 0 HE ARG A 163 0.376 -7.285 -6.336 1.00 0.00 H new ATOM 0 HH11 ARG A 163 1.389 -10.629 -5.827 1.00 0.00 H new ATOM 0 HH12 ARG A 163 1.705 -10.919 -7.541 1.00 0.00 H new ATOM 0 HH21 ARG A 163 0.791 -7.664 -8.538 1.00 0.00 H new ATOM 0 HH22 ARG A 163 1.368 -9.247 -9.069 1.00 0.00 H new ATOM 2420 N ASP A 164 -1.544 -5.812 -1.172 1.00 0.00 N ATOM 2421 CA ASP A 164 -2.074 -6.201 0.130 1.00 0.00 C ATOM 2422 C ASP A 164 -1.320 -7.393 0.707 1.00 0.00 C ATOM 2423 O ASP A 164 -0.484 -8.003 0.041 1.00 0.00 O ATOM 2424 CB ASP A 164 -3.562 -6.533 0.016 1.00 0.00 C ATOM 2425 CG ASP A 164 -4.386 -5.339 -0.422 1.00 0.00 C ATOM 2426 OD1 ASP A 164 -3.857 -4.497 -1.176 1.00 0.00 O ATOM 2427 OD2 ASP A 164 -5.562 -5.245 -0.009 1.00 0.00 O ATOM 0 H ASP A 164 -2.256 -5.664 -1.887 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.941 -5.358 0.808 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.697 -7.346 -0.697 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.927 -6.890 0.979 1.00 0.00 H new ATOM 2432 N PHE A 165 -1.628 -7.711 1.958 1.00 0.00 N ATOM 2433 CA PHE A 165 -0.992 -8.824 2.653 1.00 0.00 C ATOM 2434 C PHE A 165 -1.275 -10.148 1.949 1.00 0.00 C ATOM 2435 O PHE A 165 -1.996 -10.194 0.953 1.00 0.00 O ATOM 2436 CB PHE A 165 -1.489 -8.885 4.099 1.00 0.00 C ATOM 2437 CG PHE A 165 -2.968 -8.653 4.227 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -3.870 -9.555 3.688 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -3.454 -7.529 4.876 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -5.231 -9.342 3.795 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -4.815 -7.311 4.987 1.00 0.00 C ATOM 2442 CZ PHE A 165 -5.703 -8.219 4.445 1.00 0.00 C ATOM 0 H PHE A 165 -2.319 -7.210 2.516 1.00 0.00 H new ATOM 0 HA PHE A 165 0.086 -8.660 2.645 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -1.243 -9.860 4.520 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.958 -8.139 4.691 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -3.506 -10.435 3.178 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -2.762 -6.816 5.300 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -5.925 -10.053 3.371 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -5.183 -6.433 5.496 1.00 0.00 H new ATOM 0 HZ PHE A 165 -6.766 -8.051 4.529 1.00 0.00 H new ATOM 2452 N HIS A 166 -0.696 -11.220 2.477 1.00 0.00 N ATOM 2453 CA HIS A 166 -0.870 -12.553 1.909 1.00 0.00 C ATOM 2454 C HIS A 166 -0.386 -13.614 2.890 1.00 0.00 C ATOM 2455 O HIS A 166 -0.240 -13.345 4.082 1.00 0.00 O ATOM 2456 CB HIS A 166 -0.095 -12.667 0.593 1.00 0.00 C ATOM 2457 CG HIS A 166 -0.940 -13.085 -0.572 1.00 0.00 C ATOM 2458 ND1 HIS A 166 -2.075 -13.861 -0.444 1.00 0.00 N ATOM 2459 CD2 HIS A 166 -0.807 -12.832 -1.896 1.00 0.00 C ATOM 2460 CE1 HIS A 166 -2.601 -14.067 -1.639 1.00 0.00 C ATOM 2461 NE2 HIS A 166 -1.851 -13.454 -2.536 1.00 0.00 N ATOM 0 H HIS A 166 -0.098 -11.192 3.303 1.00 0.00 H new ATOM 0 HA HIS A 166 -1.930 -12.714 1.714 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.366 -11.705 0.369 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.714 -13.386 0.720 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -2.449 -14.219 0.435 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.026 -12.250 -2.362 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -3.493 -14.640 -1.846 1.00 0.00 H new ATOM 2470 N PHE A 167 -0.130 -14.817 2.385 1.00 0.00 N ATOM 2471 CA PHE A 167 0.346 -15.910 3.226 1.00 0.00 C ATOM 2472 C PHE A 167 1.596 -15.487 3.995 1.00 0.00 C ATOM 2473 O PHE A 167 2.718 -15.675 3.527 1.00 0.00 O ATOM 2474 CB PHE A 167 0.646 -17.151 2.376 1.00 0.00 C ATOM 2475 CG PHE A 167 1.287 -16.846 1.048 1.00 0.00 C ATOM 2476 CD1 PHE A 167 2.664 -16.743 0.936 1.00 0.00 C ATOM 2477 CD2 PHE A 167 0.511 -16.672 -0.089 1.00 0.00 C ATOM 2478 CE1 PHE A 167 3.256 -16.469 -0.282 1.00 0.00 C ATOM 2479 CE2 PHE A 167 1.098 -16.399 -1.309 1.00 0.00 C ATOM 2480 CZ PHE A 167 2.472 -16.297 -1.406 1.00 0.00 C ATOM 0 H PHE A 167 -0.244 -15.059 1.401 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.438 -16.158 3.941 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.302 -17.815 2.940 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.284 -17.693 2.203 1.00 0.00 H new ATOM 0 HD1 PHE A 167 3.282 -16.878 1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -0.564 -16.751 -0.019 1.00 0.00 H new ATOM 0 HE1 PHE A 167 4.331 -16.389 -0.355 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.483 -16.265 -2.187 1.00 0.00 H new ATOM 0 HZ PHE A 167 2.933 -16.083 -2.359 1.00 0.00 H new ATOM 2490 N GLY A 168 1.395 -14.902 5.172 1.00 0.00 N ATOM 2491 CA GLY A 168 2.519 -14.453 5.972 1.00 0.00 C ATOM 2492 C GLY A 168 3.394 -13.467 5.221 1.00 0.00 C ATOM 2493 O GLY A 168 4.608 -13.643 5.132 1.00 0.00 O ATOM 0 H GLY A 168 0.478 -14.732 5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.150 -13.987 6.886 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.117 -15.313 6.272 1.00 0.00 H new ATOM 2497 N ARG A 169 2.767 -12.430 4.672 1.00 0.00 N ATOM 2498 CA ARG A 169 3.485 -11.411 3.914 1.00 0.00 C ATOM 2499 C ARG A 169 4.538 -10.714 4.772 1.00 0.00 C ATOM 2500 O ARG A 169 4.721 -11.046 5.943 1.00 0.00 O ATOM 2501 CB ARG A 169 2.503 -10.384 3.346 1.00 0.00 C ATOM 2502 CG ARG A 169 2.200 -10.595 1.873 1.00 0.00 C ATOM 2503 CD ARG A 169 3.248 -9.938 0.991 1.00 0.00 C ATOM 2504 NE ARG A 169 4.112 -10.920 0.342 1.00 0.00 N ATOM 2505 CZ ARG A 169 4.874 -10.643 -0.709 1.00 0.00 C ATOM 2506 NH1 ARG A 169 4.895 -9.414 -1.213 1.00 0.00 N ATOM 2507 NH2 ARG A 169 5.621 -11.590 -1.257 1.00 0.00 N ATOM 0 H ARG A 169 1.761 -12.274 4.738 1.00 0.00 H new ATOM 0 HA ARG A 169 3.999 -11.908 3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 169 1.572 -10.430 3.912 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.912 -9.384 3.486 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.159 -11.663 1.658 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.217 -10.185 1.640 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.754 -9.332 0.232 1.00 0.00 H new ATOM 0 HD3 ARG A 169 3.856 -9.262 1.593 1.00 0.00 H new ATOM 0 HE ARG A 169 4.131 -11.869 0.716 1.00 0.00 H new ATOM 0 HH11 ARG A 169 4.325 -8.680 -0.792 1.00 0.00 H new ATOM 0 HH12 ARG A 169 5.481 -9.204 -2.021 1.00 0.00 H new ATOM 0 HH21 ARG A 169 5.611 -12.534 -0.871 1.00 0.00 H new ATOM 0 HH22 ARG A 169 6.206 -11.375 -2.065 1.00 0.00 H new ATOM 2521 N LEU A 170 5.234 -9.747 4.176 1.00 0.00 N ATOM 2522 CA LEU A 170 6.276 -9.008 4.887 1.00 0.00 C ATOM 2523 C LEU A 170 5.669 -8.018 5.880 1.00 0.00 C ATOM 2524 O LEU A 170 5.403 -8.375 7.027 1.00 0.00 O ATOM 2525 CB LEU A 170 7.212 -8.281 3.907 1.00 0.00 C ATOM 2526 CG LEU A 170 6.579 -7.827 2.587 1.00 0.00 C ATOM 2527 CD1 LEU A 170 7.129 -6.472 2.169 1.00 0.00 C ATOM 2528 CD2 LEU A 170 6.827 -8.858 1.495 1.00 0.00 C ATOM 0 H LEU A 170 5.096 -9.458 3.208 1.00 0.00 H new ATOM 0 HA LEU A 170 6.867 -9.734 5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.624 -7.406 4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.049 -8.940 3.678 1.00 0.00 H new ATOM 0 HG LEU A 170 5.504 -7.732 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.668 -6.166 1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.905 -5.735 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 170 8.209 -6.543 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.371 -8.520 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.900 -8.982 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.388 -9.812 1.788 1.00 0.00 H new ATOM 2540 N ASP A 171 5.455 -6.777 5.448 1.00 0.00 N ATOM 2541 CA ASP A 171 4.883 -5.761 6.325 1.00 0.00 C ATOM 2542 C ASP A 171 4.675 -4.443 5.585 1.00 0.00 C ATOM 2543 O ASP A 171 5.145 -3.392 6.022 1.00 0.00 O ATOM 2544 CB ASP A 171 5.779 -5.544 7.545 1.00 0.00 C ATOM 2545 CG ASP A 171 7.237 -5.346 7.174 1.00 0.00 C ATOM 2546 OD1 ASP A 171 7.944 -6.359 6.987 1.00 0.00 O ATOM 2547 OD2 ASP A 171 7.672 -4.180 7.074 1.00 0.00 O ATOM 0 H ASP A 171 5.667 -6.454 4.504 1.00 0.00 H new ATOM 0 HA ASP A 171 3.909 -6.119 6.659 1.00 0.00 H new ATOM 0 HB2 ASP A 171 5.428 -4.673 8.098 1.00 0.00 H new ATOM 0 HB3 ASP A 171 5.691 -6.402 8.212 1.00 0.00 H new ATOM 2552 N VAL A 172 3.954 -4.509 4.470 1.00 0.00 N ATOM 2553 CA VAL A 172 3.663 -3.324 3.671 1.00 0.00 C ATOM 2554 C VAL A 172 2.204 -2.917 3.849 1.00 0.00 C ATOM 2555 O VAL A 172 1.896 -1.980 4.584 1.00 0.00 O ATOM 2556 CB VAL A 172 3.955 -3.567 2.172 1.00 0.00 C ATOM 2557 CG1 VAL A 172 3.510 -2.380 1.326 1.00 0.00 C ATOM 2558 CG2 VAL A 172 5.433 -3.853 1.958 1.00 0.00 C ATOM 0 H VAL A 172 3.560 -5.373 4.099 1.00 0.00 H new ATOM 0 HA VAL A 172 4.312 -2.521 4.019 1.00 0.00 H new ATOM 0 HB VAL A 172 3.383 -4.438 1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 172 3.728 -2.579 0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.438 -2.225 1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 172 4.045 -1.485 1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 172 5.621 -4.022 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 172 6.022 -3.002 2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 172 5.717 -4.741 2.523 1.00 0.00 H new ATOM 2568 N GLU A 173 1.310 -3.641 3.184 1.00 0.00 N ATOM 2569 CA GLU A 173 -0.119 -3.369 3.283 1.00 0.00 C ATOM 2570 C GLU A 173 -0.480 -2.063 2.582 1.00 0.00 C ATOM 2571 O GLU A 173 -1.171 -2.068 1.565 1.00 0.00 O ATOM 2572 CB GLU A 173 -0.542 -3.319 4.755 1.00 0.00 C ATOM 2573 CG GLU A 173 0.258 -4.257 5.649 1.00 0.00 C ATOM 2574 CD GLU A 173 -0.498 -4.671 6.896 1.00 0.00 C ATOM 2575 OE1 GLU A 173 -0.960 -3.777 7.635 1.00 0.00 O ATOM 2576 OE2 GLU A 173 -0.629 -5.890 7.134 1.00 0.00 O ATOM 0 H GLU A 173 1.550 -4.420 2.571 1.00 0.00 H new ATOM 0 HA GLU A 173 -0.656 -4.176 2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.432 -2.299 5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -1.599 -3.573 4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.529 -5.148 5.082 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.188 -3.769 5.939 1.00 0.00 H new ATOM 2583 N LEU A 174 -0.005 -0.947 3.127 1.00 0.00 N ATOM 2584 CA LEU A 174 -0.277 0.366 2.545 1.00 0.00 C ATOM 2585 C LEU A 174 -1.756 0.523 2.197 1.00 0.00 C ATOM 2586 O LEU A 174 -2.206 0.085 1.138 1.00 0.00 O ATOM 2587 CB LEU A 174 0.580 0.574 1.293 1.00 0.00 C ATOM 2588 CG LEU A 174 0.664 2.017 0.793 1.00 0.00 C ATOM 2589 CD1 LEU A 174 2.014 2.278 0.142 1.00 0.00 C ATOM 2590 CD2 LEU A 174 -0.464 2.308 -0.185 1.00 0.00 C ATOM 0 H LEU A 174 0.569 -0.924 3.970 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.022 1.122 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.590 0.219 1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.181 -0.048 0.492 1.00 0.00 H new ATOM 0 HG LEU A 174 0.560 2.684 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.056 3.309 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.808 2.109 0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.147 1.603 -0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.389 3.339 -0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.389 1.633 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.423 2.161 0.312 1.00 0.00 H new ATOM 2602 N LEU A 175 -2.509 1.154 3.096 1.00 0.00 N ATOM 2603 CA LEU A 175 -3.936 1.370 2.883 1.00 0.00 C ATOM 2604 C LEU A 175 -4.380 2.714 3.452 1.00 0.00 C ATOM 2605 O LEU A 175 -5.041 3.498 2.775 1.00 0.00 O ATOM 2606 CB LEU A 175 -4.741 0.238 3.525 1.00 0.00 C ATOM 2607 CG LEU A 175 -4.174 -1.164 3.299 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -4.870 -2.172 4.199 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -4.311 -1.562 1.836 1.00 0.00 C ATOM 0 H LEU A 175 -2.154 1.524 3.978 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.120 1.378 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.804 0.420 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.759 0.270 3.136 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.114 -1.155 3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.454 -3.164 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.719 -1.894 5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.937 -2.182 3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.903 -2.562 1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -5.364 -1.555 1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.764 -0.854 1.213 1.00 0.00 H new ATOM 2621 N GLY A 176 -4.012 2.974 4.703 1.00 0.00 N ATOM 2622 CA GLY A 176 -4.385 4.223 5.338 1.00 0.00 C ATOM 2623 C GLY A 176 -3.181 5.058 5.728 1.00 0.00 C ATOM 2624 O GLY A 176 -2.135 4.468 6.072 1.00 0.00 O ATOM 2625 OXT GLY A 176 -3.283 6.302 5.687 1.00 0.00 O ATOM 0 H GLY A 176 -3.463 2.343 5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -5.017 4.797 4.660 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -4.980 4.012 6.227 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -16.868 4.369 6.335 1.00 0.00 CA HETATM 2631 CA CA A 501 12.050 11.934 -5.096 1.00 0.00 CA HETATM 2632 CA CA A 502 14.245 -0.400 -5.999 1.00 0.00 CA