USER MOD reduce.3.24.130724 H: found=0, std=0, add=1247, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1245 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 116 THR OG1 : rot 180:sc= 0.00574 USER MOD Set 1.2: A 131 ASN : amide:sc= 1.44 K(o=1.4,f=-3.8!) USER MOD Set 2.1: A 74 SER OG : rot -88:sc= 0.988 USER MOD Set 2.2: A 87 CYS SG : rot 180:sc= 0.952 USER MOD Set 3.1: A 10 SER OG : rot -160:sc= -0.895 USER MOD Set 3.2: A 16 MET CE :methyl 157:sc= -4.88! (180deg=-5.62!) USER MOD Single : A 1 VAL N :NH3+ -168:sc= -0.0734 (180deg=-0.426) USER MOD Single : A 2 LYS NZ :NH3+ -150:sc= 1.12 (180deg=0.704) USER MOD Single : A 8 SER OG : rot 120:sc= -2.11! USER MOD Single : A 11 HIS : no HD1:sc= -0.0887 K(o=-0.089,f=-1.9) USER MOD Single : A 18 SER OG : rot 180:sc= 0.0328 USER MOD Single : A 25 ASN :FLIP amide:sc= -0.0525 F(o=-1.1,f=-0.052) USER MOD Single : A 26 SER OG : rot -4:sc= 0.264 USER MOD Single : A 28 LYS NZ :NH3+ 164:sc= -0.0546 (180deg=-0.319) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 76:sc= 1.14 USER MOD Single : A 50 LYS NZ :NH3+ -170:sc= -0.417! (180deg=-0.563!) USER MOD Single : A 52 SER OG : rot 102:sc= -0.41 USER MOD Single : A 53 LYS NZ :NH3+ -166:sc= 0.826 (180deg=0.502) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HE2:sc= -2.46 K(o=-2.5,f=-9.7!) USER MOD Single : A 61 ASN : amide:sc= -0.739 K(o=-0.74,f=-2.5!) USER MOD Single : A 62 MET CE :methyl 158:sc= -0.126 (180deg=-0.64) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 132:sc= 1.24 (180deg=0.592) USER MOD Single : A 70 HIS : no HD1:sc= -0.366 X(o=-0.37,f=0.086) USER MOD Single : A 75 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.189) USER MOD Single : A 83 THR OG1 : rot -150:sc= 0.273 USER MOD Single : A 86 MET CE :methyl -162:sc= -2.92 (180deg=-4.02!) USER MOD Single : A 88 HIS : no HE2:sc= -0.838! C(o=-0.84!,f=-3!) USER MOD Single : A 97 LYS NZ :NH3+ -135:sc= -1.56! (180deg=-4.95!) USER MOD Single : A 102 LYS NZ :NH3+ 136:sc= 0.946 (180deg=-0.573) USER MOD Single : A 105 ASN : amide:sc=-0.00098 K(o=-0.00098,f=-1.1) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -2.49! C(o=-2.5!,f=-5.5!) USER MOD Single : A 115 HIS :FLIP no HD1:sc= -0.466 F(o=-3.6!,f=-0.47) USER MOD Single : A 117 HIS : no HD1:sc= 0.722 K(o=0.72,f=-6.4!) USER MOD Single : A 122 THR OG1 : rot -8:sc= -2.24! USER MOD Single : A 124 LYS NZ :NH3+ -178:sc= 1.19 (180deg=1.13) USER MOD Single : A 134 SER OG : rot -61:sc= -2.61! USER MOD Single : A 139 SER OG : rot 180:sc= -0.0108 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -118:sc= 1.08 (180deg=-1.59) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00345 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.747 18.935 2.947 1.00 0.00 N ATOM 2 CA VAL A 1 4.783 17.863 1.929 1.00 0.00 C ATOM 3 C VAL A 1 4.723 16.497 2.600 1.00 0.00 C ATOM 4 O VAL A 1 5.621 16.126 3.354 1.00 0.00 O ATOM 5 CB VAL A 1 6.062 17.943 1.064 1.00 0.00 C ATOM 6 CG1 VAL A 1 6.040 16.884 -0.032 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.220 19.331 0.462 1.00 0.00 C ATOM 0 H1 VAL A 1 4.584 19.851 2.481 1.00 0.00 H new ATOM 0 H2 VAL A 1 3.978 18.748 3.621 1.00 0.00 H new ATOM 0 H3 VAL A 1 5.654 18.962 3.455 1.00 0.00 H new ATOM 0 HA VAL A 1 3.916 17.999 1.282 1.00 0.00 H new ATOM 0 HB VAL A 1 6.919 17.750 1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 1 6.949 16.959 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.983 15.894 0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 1 5.172 17.041 -0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 1 7.126 19.364 -0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 1 5.357 19.556 -0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 1 6.290 20.069 1.262 1.00 0.00 H new ATOM 17 N LYS A 2 3.654 15.762 2.339 1.00 0.00 N ATOM 18 CA LYS A 2 3.500 14.419 2.879 1.00 0.00 C ATOM 19 C LYS A 2 3.809 13.380 1.806 1.00 0.00 C ATOM 20 O LYS A 2 3.291 13.453 0.687 1.00 0.00 O ATOM 21 CB LYS A 2 2.083 14.230 3.435 1.00 0.00 C ATOM 22 CG LYS A 2 1.771 12.801 3.858 1.00 0.00 C ATOM 23 CD LYS A 2 0.449 12.713 4.606 1.00 0.00 C ATOM 24 CE LYS A 2 0.581 13.180 6.048 1.00 0.00 C ATOM 25 NZ LYS A 2 1.477 12.294 6.838 1.00 0.00 N ATOM 0 H LYS A 2 2.878 16.073 1.755 1.00 0.00 H new ATOM 0 HA LYS A 2 4.207 14.283 3.697 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.949 14.890 4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.362 14.540 2.678 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.734 12.160 2.977 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.574 12.425 4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.298 13.320 4.095 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.090 11.684 4.589 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.970 14.198 6.066 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -0.405 13.207 6.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 1.176 12.294 7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 1.428 11.326 6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 2.455 12.642 6.773 1.00 0.00 H new ATOM 39 N ARG A 3 4.665 12.426 2.144 1.00 0.00 N ATOM 40 CA ARG A 3 5.069 11.390 1.205 1.00 0.00 C ATOM 41 C ARG A 3 4.633 10.020 1.702 1.00 0.00 C ATOM 42 O ARG A 3 4.960 9.626 2.822 1.00 0.00 O ATOM 43 CB ARG A 3 6.586 11.387 1.015 1.00 0.00 C ATOM 44 CG ARG A 3 7.178 12.734 0.647 1.00 0.00 C ATOM 45 CD ARG A 3 8.657 12.597 0.325 1.00 0.00 C ATOM 46 NE ARG A 3 9.333 13.886 0.237 1.00 0.00 N ATOM 47 CZ ARG A 3 10.073 14.267 -0.805 1.00 0.00 C ATOM 48 NH1 ARG A 3 10.118 13.526 -1.907 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.739 15.411 -0.758 1.00 0.00 N ATOM 0 H ARG A 3 5.095 12.348 3.066 1.00 0.00 H new ATOM 0 HA ARG A 3 4.587 11.605 0.251 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.054 11.038 1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.840 10.668 0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.650 13.147 -0.212 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.043 13.434 1.471 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.138 11.990 1.093 1.00 0.00 H new ATOM 0 HD3 ARG A 3 8.772 12.065 -0.620 1.00 0.00 H new ATOM 0 HE ARG A 3 9.234 14.534 1.018 1.00 0.00 H new ATOM 0 HH11 ARG A 3 9.584 12.659 -1.960 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.686 13.825 -2.699 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.685 15.999 0.074 1.00 0.00 H new ATOM 0 HH22 ARG A 3 11.306 15.704 -1.554 1.00 0.00 H new ATOM 63 N PHE A 4 3.906 9.299 0.865 1.00 0.00 N ATOM 64 CA PHE A 4 3.467 7.954 1.191 1.00 0.00 C ATOM 65 C PHE A 4 4.319 6.917 0.463 1.00 0.00 C ATOM 66 O PHE A 4 4.448 6.947 -0.760 1.00 0.00 O ATOM 67 CB PHE A 4 1.992 7.763 0.822 1.00 0.00 C ATOM 68 CG PHE A 4 1.032 8.481 1.724 1.00 0.00 C ATOM 69 CD1 PHE A 4 0.786 8.017 3.005 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.364 9.612 1.284 1.00 0.00 C ATOM 71 CE1 PHE A 4 -0.109 8.668 3.831 1.00 0.00 C ATOM 72 CE2 PHE A 4 -0.531 10.267 2.106 1.00 0.00 C ATOM 73 CZ PHE A 4 -0.768 9.793 3.381 1.00 0.00 C ATOM 0 H PHE A 4 3.606 9.627 -0.053 1.00 0.00 H new ATOM 0 HA PHE A 4 3.584 7.814 2.266 1.00 0.00 H new ATOM 0 HB2 PHE A 4 1.838 8.107 -0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 4 1.760 6.698 0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.300 7.137 3.362 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.545 9.985 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.293 8.297 4.828 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -1.045 11.149 1.752 1.00 0.00 H new ATOM 0 HZ PHE A 4 -1.469 10.303 4.025 1.00 0.00 H new ATOM 83 N LEU A 5 4.912 6.013 1.225 1.00 0.00 N ATOM 84 CA LEU A 5 5.671 4.909 0.654 1.00 0.00 C ATOM 85 C LEU A 5 4.745 3.727 0.410 1.00 0.00 C ATOM 86 O LEU A 5 3.922 3.409 1.258 1.00 0.00 O ATOM 87 CB LEU A 5 6.804 4.494 1.600 1.00 0.00 C ATOM 88 CG LEU A 5 7.581 3.249 1.172 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.189 3.447 -0.203 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.663 2.919 2.188 1.00 0.00 C ATOM 0 H LEU A 5 4.883 6.021 2.245 1.00 0.00 H new ATOM 0 HA LEU A 5 6.107 5.232 -0.292 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.503 5.326 1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.384 4.319 2.590 1.00 0.00 H new ATOM 0 HG LEU A 5 6.885 2.411 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.738 2.550 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.397 3.635 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.870 4.298 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.205 2.030 1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.355 3.757 2.268 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.205 2.733 3.160 1.00 0.00 H new ATOM 102 N LEU A 6 4.872 3.077 -0.736 1.00 0.00 N ATOM 103 CA LEU A 6 3.980 1.977 -1.066 1.00 0.00 C ATOM 104 C LEU A 6 4.731 0.657 -1.225 1.00 0.00 C ATOM 105 O LEU A 6 5.410 0.421 -2.233 1.00 0.00 O ATOM 106 CB LEU A 6 3.190 2.292 -2.340 1.00 0.00 C ATOM 107 CG LEU A 6 2.151 1.238 -2.738 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.113 1.069 -1.640 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.483 1.619 -4.050 1.00 0.00 C ATOM 0 H LEU A 6 5.574 3.288 -1.445 1.00 0.00 H new ATOM 0 HA LEU A 6 3.287 1.862 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.683 3.248 -2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.893 2.416 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 6 2.662 0.285 -2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.384 0.317 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.604 0.751 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.605 2.018 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.748 0.860 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.985 2.582 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.236 1.688 -4.835 1.00 0.00 H new ATOM 121 N ILE A 7 4.611 -0.186 -0.206 1.00 0.00 N ATOM 122 CA ILE A 7 5.052 -1.571 -0.285 1.00 0.00 C ATOM 123 C ILE A 7 3.804 -2.427 -0.511 1.00 0.00 C ATOM 124 O ILE A 7 2.752 -2.147 0.060 1.00 0.00 O ATOM 125 CB ILE A 7 5.823 -2.015 0.992 1.00 0.00 C ATOM 126 CG1 ILE A 7 4.963 -1.830 2.245 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.128 -1.233 1.129 1.00 0.00 C ATOM 128 CD1 ILE A 7 5.666 -2.211 3.533 1.00 0.00 C ATOM 0 H ILE A 7 4.207 0.071 0.694 1.00 0.00 H new ATOM 0 HA ILE A 7 5.757 -1.692 -1.108 1.00 0.00 H new ATOM 0 HB ILE A 7 6.057 -3.075 0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.649 -0.788 2.308 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.058 -2.430 2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.654 -1.557 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 7 7.755 -1.416 0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.908 -0.168 1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 7 4.993 -2.052 4.376 1.00 0.00 H new ATOM 0 HD12 ILE A 7 5.956 -3.261 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.556 -1.594 3.658 1.00 0.00 H new ATOM 140 N SER A 8 3.881 -3.426 -1.376 1.00 0.00 N ATOM 141 CA SER A 8 2.659 -4.046 -1.875 1.00 0.00 C ATOM 142 C SER A 8 2.629 -5.565 -1.725 1.00 0.00 C ATOM 143 O SER A 8 1.815 -6.097 -0.970 1.00 0.00 O ATOM 144 CB SER A 8 2.461 -3.655 -3.334 1.00 0.00 C ATOM 145 OG SER A 8 2.479 -2.245 -3.471 1.00 0.00 O ATOM 0 H SER A 8 4.749 -3.818 -1.740 1.00 0.00 H new ATOM 0 HA SER A 8 1.840 -3.673 -1.260 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.247 -4.097 -3.946 1.00 0.00 H new ATOM 0 HB3 SER A 8 1.513 -4.051 -3.698 1.00 0.00 H new ATOM 0 HG SER A 8 3.210 -1.984 -4.069 1.00 0.00 H new ATOM 151 N ASP A 9 3.471 -6.266 -2.469 1.00 0.00 N ATOM 152 CA ASP A 9 3.447 -7.721 -2.434 1.00 0.00 C ATOM 153 C ASP A 9 4.700 -8.272 -1.782 1.00 0.00 C ATOM 154 O ASP A 9 5.789 -8.250 -2.361 1.00 0.00 O ATOM 155 CB ASP A 9 3.277 -8.309 -3.838 1.00 0.00 C ATOM 156 CG ASP A 9 3.213 -9.829 -3.823 1.00 0.00 C ATOM 157 OD1 ASP A 9 2.249 -10.388 -3.248 1.00 0.00 O ATOM 158 OD2 ASP A 9 4.117 -10.473 -4.397 1.00 0.00 O ATOM 0 H ASP A 9 4.168 -5.861 -3.094 1.00 0.00 H new ATOM 0 HA ASP A 9 2.587 -8.017 -1.834 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.366 -7.914 -4.287 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.108 -7.989 -4.467 1.00 0.00 H new ATOM 163 N SER A 10 4.540 -8.739 -0.562 1.00 0.00 N ATOM 164 CA SER A 10 5.608 -9.397 0.149 1.00 0.00 C ATOM 165 C SER A 10 5.030 -10.569 0.932 1.00 0.00 C ATOM 166 O SER A 10 3.839 -10.602 1.236 1.00 0.00 O ATOM 167 CB SER A 10 6.324 -8.409 1.071 1.00 0.00 C ATOM 168 OG SER A 10 7.450 -8.999 1.697 1.00 0.00 O ATOM 0 H SER A 10 3.667 -8.672 -0.039 1.00 0.00 H new ATOM 0 HA SER A 10 6.347 -9.774 -0.558 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.641 -7.539 0.496 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.630 -8.052 1.832 1.00 0.00 H new ATOM 0 HG SER A 10 7.692 -8.480 2.492 1.00 0.00 H new ATOM 174 N HIS A 11 5.866 -11.547 1.227 1.00 0.00 N ATOM 175 CA HIS A 11 5.422 -12.770 1.868 1.00 0.00 C ATOM 176 C HIS A 11 6.483 -13.198 2.870 1.00 0.00 C ATOM 177 O HIS A 11 7.031 -14.298 2.782 1.00 0.00 O ATOM 178 CB HIS A 11 5.197 -13.887 0.827 1.00 0.00 C ATOM 179 CG HIS A 11 4.497 -13.441 -0.432 1.00 0.00 C ATOM 180 ND1 HIS A 11 5.096 -13.478 -1.671 1.00 0.00 N ATOM 181 CD2 HIS A 11 3.257 -12.926 -0.634 1.00 0.00 C ATOM 182 CE1 HIS A 11 4.262 -13.003 -2.576 1.00 0.00 C ATOM 183 NE2 HIS A 11 3.137 -12.656 -1.979 1.00 0.00 N ATOM 0 H HIS A 11 6.866 -11.516 1.030 1.00 0.00 H new ATOM 0 HA HIS A 11 4.473 -12.591 2.374 1.00 0.00 H new ATOM 0 HB2 HIS A 11 6.163 -14.314 0.558 1.00 0.00 H new ATOM 0 HB3 HIS A 11 4.613 -14.683 1.289 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.503 -12.759 0.121 1.00 0.00 H new ATOM 0 HE1 HIS A 11 4.466 -12.913 -3.633 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.318 -12.256 -2.436 1.00 0.00 H new ATOM 192 N VAL A 12 6.788 -12.306 3.801 1.00 0.00 N ATOM 193 CA VAL A 12 7.872 -12.527 4.748 1.00 0.00 C ATOM 194 C VAL A 12 7.336 -12.762 6.156 1.00 0.00 C ATOM 195 O VAL A 12 6.548 -11.967 6.670 1.00 0.00 O ATOM 196 CB VAL A 12 8.845 -11.323 4.779 1.00 0.00 C ATOM 197 CG1 VAL A 12 10.038 -11.606 5.683 1.00 0.00 C ATOM 198 CG2 VAL A 12 9.316 -10.971 3.379 1.00 0.00 C ATOM 0 H VAL A 12 6.298 -11.419 3.921 1.00 0.00 H new ATOM 0 HA VAL A 12 8.407 -13.415 4.412 1.00 0.00 H new ATOM 0 HB VAL A 12 8.303 -10.469 5.186 1.00 0.00 H new ATOM 0 HG11 VAL A 12 10.705 -10.744 5.686 1.00 0.00 H new ATOM 0 HG12 VAL A 12 9.688 -11.798 6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 12 10.576 -12.479 5.313 1.00 0.00 H new ATOM 0 HG21 VAL A 12 9.998 -10.122 3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 12 9.831 -11.827 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.457 -10.711 2.761 1.00 0.00 H new ATOM 208 N PRO A 13 7.751 -13.868 6.793 1.00 0.00 N ATOM 209 CA PRO A 13 8.534 -14.917 6.170 1.00 0.00 C ATOM 210 C PRO A 13 7.711 -16.177 5.869 1.00 0.00 C ATOM 211 O PRO A 13 7.558 -17.052 6.723 1.00 0.00 O ATOM 212 CB PRO A 13 9.571 -15.208 7.257 1.00 0.00 C ATOM 213 CG PRO A 13 8.902 -14.833 8.558 1.00 0.00 C ATOM 214 CD PRO A 13 7.593 -14.152 8.217 1.00 0.00 C ATOM 0 HA PRO A 13 8.942 -14.623 5.203 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.861 -16.259 7.253 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.479 -14.626 7.100 1.00 0.00 H new ATOM 0 HG2 PRO A 13 8.726 -15.719 9.168 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.540 -14.168 9.139 1.00 0.00 H new ATOM 0 HD2 PRO A 13 6.736 -14.798 8.410 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.444 -13.242 8.799 1.00 0.00 H new ATOM 222 N VAL A 14 7.153 -16.249 4.669 1.00 0.00 N ATOM 223 CA VAL A 14 6.438 -17.443 4.233 1.00 0.00 C ATOM 224 C VAL A 14 7.399 -18.367 3.499 1.00 0.00 C ATOM 225 O VAL A 14 7.669 -19.484 3.933 1.00 0.00 O ATOM 226 CB VAL A 14 5.252 -17.098 3.305 1.00 0.00 C ATOM 227 CG1 VAL A 14 4.458 -18.349 2.953 1.00 0.00 C ATOM 228 CG2 VAL A 14 4.351 -16.053 3.945 1.00 0.00 C ATOM 0 H VAL A 14 7.181 -15.497 3.980 1.00 0.00 H new ATOM 0 HA VAL A 14 6.038 -17.935 5.120 1.00 0.00 H new ATOM 0 HB VAL A 14 5.656 -16.681 2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.628 -18.081 2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.107 -19.060 2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.069 -18.802 3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.523 -15.826 3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.959 -16.438 4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.924 -15.145 4.134 1.00 0.00 H new ATOM 238 N ARG A 15 7.910 -17.882 2.379 1.00 0.00 N ATOM 239 CA ARG A 15 8.950 -18.580 1.637 1.00 0.00 C ATOM 240 C ARG A 15 9.896 -17.549 1.031 1.00 0.00 C ATOM 241 O ARG A 15 10.739 -17.856 0.192 1.00 0.00 O ATOM 242 CB ARG A 15 8.334 -19.471 0.550 1.00 0.00 C ATOM 243 CG ARG A 15 9.339 -20.390 -0.132 1.00 0.00 C ATOM 244 CD ARG A 15 8.652 -21.420 -1.015 1.00 0.00 C ATOM 245 NE ARG A 15 7.721 -22.250 -0.253 1.00 0.00 N ATOM 246 CZ ARG A 15 8.072 -23.347 0.417 1.00 0.00 C ATOM 247 NH1 ARG A 15 9.330 -23.777 0.381 1.00 0.00 N ATOM 248 NH2 ARG A 15 7.167 -24.019 1.120 1.00 0.00 N ATOM 0 H ARG A 15 7.619 -16.999 1.960 1.00 0.00 H new ATOM 0 HA ARG A 15 9.510 -19.229 2.310 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.544 -20.077 0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.865 -18.838 -0.203 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.026 -19.795 -0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.937 -20.900 0.624 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.115 -20.912 -1.816 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.403 -22.054 -1.486 1.00 0.00 H new ATOM 0 HE ARG A 15 6.740 -21.972 -0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.028 -23.267 -0.160 1.00 0.00 H new ATOM 0 HH12 ARG A 15 9.597 -24.617 0.895 1.00 0.00 H new ATOM 0 HH21 ARG A 15 6.200 -23.696 1.148 1.00 0.00 H new ATOM 0 HH22 ARG A 15 7.439 -24.858 1.632 1.00 0.00 H new ATOM 262 N MET A 16 9.758 -16.318 1.496 1.00 0.00 N ATOM 263 CA MET A 16 10.548 -15.216 0.984 1.00 0.00 C ATOM 264 C MET A 16 11.135 -14.430 2.144 1.00 0.00 C ATOM 265 O MET A 16 10.405 -13.952 3.011 1.00 0.00 O ATOM 266 CB MET A 16 9.677 -14.304 0.118 1.00 0.00 C ATOM 267 CG MET A 16 10.460 -13.271 -0.678 1.00 0.00 C ATOM 268 SD MET A 16 9.380 -12.101 -1.516 1.00 0.00 S ATOM 269 CE MET A 16 8.766 -11.182 -0.113 1.00 0.00 C ATOM 0 H MET A 16 9.101 -16.058 2.232 1.00 0.00 H new ATOM 0 HA MET A 16 11.359 -15.609 0.371 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.101 -14.919 -0.573 1.00 0.00 H new ATOM 0 HB3 MET A 16 8.961 -13.788 0.758 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.130 -12.730 -0.009 1.00 0.00 H new ATOM 0 HG3 MET A 16 11.085 -13.778 -1.413 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.428 -10.199 -0.441 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.932 -11.720 0.338 1.00 0.00 H new ATOM 0 HE3 MET A 16 9.562 -11.065 0.622 1.00 0.00 H new ATOM 279 N ALA A 17 12.449 -14.332 2.167 1.00 0.00 N ATOM 280 CA ALA A 17 13.149 -13.578 3.194 1.00 0.00 C ATOM 281 C ALA A 17 14.077 -12.560 2.549 1.00 0.00 C ATOM 282 O ALA A 17 14.754 -11.793 3.232 1.00 0.00 O ATOM 283 CB ALA A 17 13.930 -14.515 4.101 1.00 0.00 C ATOM 0 H ALA A 17 13.062 -14.770 1.479 1.00 0.00 H new ATOM 0 HA ALA A 17 12.417 -13.047 3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.448 -13.934 4.864 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.244 -15.214 4.580 1.00 0.00 H new ATOM 0 HB3 ALA A 17 14.659 -15.070 3.510 1.00 0.00 H new ATOM 289 N SER A 18 14.082 -12.552 1.224 1.00 0.00 N ATOM 290 CA SER A 18 14.937 -11.662 0.457 1.00 0.00 C ATOM 291 C SER A 18 14.329 -10.263 0.364 1.00 0.00 C ATOM 292 O SER A 18 13.971 -9.791 -0.716 1.00 0.00 O ATOM 293 CB SER A 18 15.171 -12.250 -0.936 1.00 0.00 C ATOM 294 OG SER A 18 13.952 -12.703 -1.512 1.00 0.00 O ATOM 0 H SER A 18 13.495 -13.161 0.653 1.00 0.00 H new ATOM 0 HA SER A 18 15.896 -11.568 0.967 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.624 -11.497 -1.581 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.876 -13.079 -0.871 1.00 0.00 H new ATOM 0 HG SER A 18 14.128 -13.073 -2.402 1.00 0.00 H new ATOM 300 N LEU A 19 14.197 -9.611 1.508 1.00 0.00 N ATOM 301 CA LEU A 19 13.663 -8.264 1.560 1.00 0.00 C ATOM 302 C LEU A 19 14.815 -7.280 1.731 1.00 0.00 C ATOM 303 O LEU A 19 15.481 -7.267 2.770 1.00 0.00 O ATOM 304 CB LEU A 19 12.653 -8.144 2.709 1.00 0.00 C ATOM 305 CG LEU A 19 11.599 -7.038 2.562 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.477 -7.255 3.562 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.210 -5.659 2.763 1.00 0.00 C ATOM 0 H LEU A 19 14.454 -9.997 2.416 1.00 0.00 H new ATOM 0 HA LEU A 19 13.139 -8.033 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.138 -9.099 2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.203 -7.974 3.634 1.00 0.00 H new ATOM 0 HG LEU A 19 11.200 -7.087 1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.733 -6.466 3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.009 -8.223 3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.882 -7.232 4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.437 -4.899 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.642 -5.594 3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.990 -5.495 2.019 1.00 0.00 H new ATOM 319 N PRO A 20 15.087 -6.474 0.696 1.00 0.00 N ATOM 320 CA PRO A 20 16.193 -5.514 0.704 1.00 0.00 C ATOM 321 C PRO A 20 16.045 -4.452 1.791 1.00 0.00 C ATOM 322 O PRO A 20 15.026 -3.762 1.867 1.00 0.00 O ATOM 323 CB PRO A 20 16.131 -4.868 -0.687 1.00 0.00 C ATOM 324 CG PRO A 20 14.749 -5.132 -1.178 1.00 0.00 C ATOM 325 CD PRO A 20 14.341 -6.444 -0.574 1.00 0.00 C ATOM 0 HA PRO A 20 17.143 -6.005 0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.333 -3.798 -0.634 1.00 0.00 H new ATOM 0 HB3 PRO A 20 16.876 -5.300 -1.355 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.069 -4.335 -0.877 1.00 0.00 H new ATOM 0 HG3 PRO A 20 14.724 -5.179 -2.267 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.265 -6.495 -0.410 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.606 -7.283 -1.217 1.00 0.00 H new ATOM 333 N ASP A 21 17.076 -4.324 2.621 1.00 0.00 N ATOM 334 CA ASP A 21 17.107 -3.315 3.683 1.00 0.00 C ATOM 335 C ASP A 21 16.918 -1.915 3.120 1.00 0.00 C ATOM 336 O ASP A 21 16.394 -1.043 3.798 1.00 0.00 O ATOM 337 CB ASP A 21 18.439 -3.361 4.440 1.00 0.00 C ATOM 338 CG ASP A 21 18.494 -4.424 5.518 1.00 0.00 C ATOM 339 OD1 ASP A 21 18.603 -5.621 5.180 1.00 0.00 O ATOM 340 OD2 ASP A 21 18.475 -4.063 6.716 1.00 0.00 O ATOM 0 H ASP A 21 17.909 -4.911 2.580 1.00 0.00 H new ATOM 0 HA ASP A 21 16.287 -3.544 4.364 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.245 -3.537 3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.622 -2.387 4.894 1.00 0.00 H new ATOM 345 N GLU A 22 17.340 -1.720 1.873 1.00 0.00 N ATOM 346 CA GLU A 22 17.320 -0.406 1.232 1.00 0.00 C ATOM 347 C GLU A 22 15.958 0.276 1.374 1.00 0.00 C ATOM 348 O GLU A 22 15.869 1.424 1.807 1.00 0.00 O ATOM 349 CB GLU A 22 17.680 -0.544 -0.249 1.00 0.00 C ATOM 350 CG GLU A 22 18.047 0.775 -0.906 1.00 0.00 C ATOM 351 CD GLU A 22 19.310 1.371 -0.321 1.00 0.00 C ATOM 352 OE1 GLU A 22 19.265 1.871 0.820 1.00 0.00 O ATOM 353 OE2 GLU A 22 20.361 1.325 -0.993 1.00 0.00 O ATOM 0 H GLU A 22 17.704 -2.465 1.279 1.00 0.00 H new ATOM 0 HA GLU A 22 18.058 0.219 1.734 1.00 0.00 H new ATOM 0 HB2 GLU A 22 18.516 -1.236 -0.349 1.00 0.00 H new ATOM 0 HB3 GLU A 22 16.836 -0.984 -0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 22 18.182 0.621 -1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 22 17.225 1.480 -0.786 1.00 0.00 H new ATOM 360 N ILE A 23 14.899 -0.444 1.032 1.00 0.00 N ATOM 361 CA ILE A 23 13.550 0.112 1.082 1.00 0.00 C ATOM 362 C ILE A 23 13.151 0.398 2.523 1.00 0.00 C ATOM 363 O ILE A 23 12.556 1.431 2.841 1.00 0.00 O ATOM 364 CB ILE A 23 12.534 -0.849 0.424 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.218 -0.124 0.139 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.288 -2.092 1.269 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.195 -0.983 -0.567 1.00 0.00 C ATOM 0 H ILE A 23 14.945 -1.413 0.717 1.00 0.00 H new ATOM 0 HA ILE A 23 13.545 1.048 0.523 1.00 0.00 H new ATOM 0 HB ILE A 23 12.967 -1.181 -0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.796 0.229 1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.423 0.757 -0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.567 -2.737 0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.225 -2.631 1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.895 -1.798 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.288 -0.403 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.597 -1.315 -1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.961 -1.851 0.049 1.00 0.00 H new ATOM 379 N LEU A 24 13.537 -0.522 3.380 1.00 0.00 N ATOM 380 CA LEU A 24 13.269 -0.442 4.812 1.00 0.00 C ATOM 381 C LEU A 24 14.169 0.603 5.483 1.00 0.00 C ATOM 382 O LEU A 24 14.078 0.842 6.684 1.00 0.00 O ATOM 383 CB LEU A 24 13.503 -1.819 5.441 1.00 0.00 C ATOM 384 CG LEU A 24 13.107 -1.961 6.912 1.00 0.00 C ATOM 385 CD1 LEU A 24 11.604 -1.821 7.074 1.00 0.00 C ATOM 386 CD2 LEU A 24 13.584 -3.297 7.462 1.00 0.00 C ATOM 0 H LEU A 24 14.052 -1.359 3.106 1.00 0.00 H new ATOM 0 HA LEU A 24 12.233 -0.136 4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 24 12.949 -2.559 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 24 14.560 -2.065 5.345 1.00 0.00 H new ATOM 0 HG LEU A 24 13.587 -1.164 7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.340 -1.925 8.127 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.289 -0.841 6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.102 -2.597 6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.295 -3.383 8.509 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.130 -4.108 6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.669 -3.358 7.379 1.00 0.00 H new ATOM 398 N ASN A 25 15.070 1.193 4.711 1.00 0.00 N ATOM 399 CA ASN A 25 15.871 2.312 5.188 1.00 0.00 C ATOM 400 C ASN A 25 15.289 3.618 4.670 1.00 0.00 C ATOM 401 O ASN A 25 15.190 4.607 5.396 1.00 0.00 O ATOM 402 CB ASN A 25 17.331 2.189 4.738 1.00 0.00 C ATOM 403 CG ASN A 25 18.049 0.986 5.324 1.00 0.00 C ATOM 404 OD1 ASN A 25 17.678 0.591 6.532 1.00 0.00 O flip ATOM 405 ND2 ASN A 25 18.945 0.420 4.693 1.00 0.00 N flip ATOM 0 H ASN A 25 15.265 0.915 3.749 1.00 0.00 H new ATOM 0 HA ASN A 25 15.848 2.300 6.278 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.363 2.126 3.650 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.867 3.095 5.021 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.203 0.753 3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.427 -0.381 5.100 1.00 0.00 H new ATOM 412 N SER A 26 14.879 3.599 3.408 1.00 0.00 N ATOM 413 CA SER A 26 14.392 4.795 2.734 1.00 0.00 C ATOM 414 C SER A 26 13.043 5.255 3.290 1.00 0.00 C ATOM 415 O SER A 26 12.630 6.391 3.059 1.00 0.00 O ATOM 416 CB SER A 26 14.284 4.538 1.229 1.00 0.00 C ATOM 417 OG SER A 26 13.469 3.407 0.953 1.00 0.00 O ATOM 0 H SER A 26 14.875 2.761 2.827 1.00 0.00 H new ATOM 0 HA SER A 26 15.110 5.595 2.917 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.867 5.417 0.737 1.00 0.00 H new ATOM 0 HB3 SER A 26 15.279 4.381 0.813 1.00 0.00 H new ATOM 0 HG SER A 26 13.195 2.988 1.795 1.00 0.00 H new ATOM 423 N LEU A 27 12.371 4.386 4.043 1.00 0.00 N ATOM 424 CA LEU A 27 11.041 4.699 4.565 1.00 0.00 C ATOM 425 C LEU A 27 11.109 5.805 5.619 1.00 0.00 C ATOM 426 O LEU A 27 10.085 6.323 6.053 1.00 0.00 O ATOM 427 CB LEU A 27 10.359 3.439 5.133 1.00 0.00 C ATOM 428 CG LEU A 27 10.610 3.113 6.612 1.00 0.00 C ATOM 429 CD1 LEU A 27 9.849 1.859 7.008 1.00 0.00 C ATOM 430 CD2 LEU A 27 12.089 2.951 6.906 1.00 0.00 C ATOM 0 H LEU A 27 12.722 3.465 4.304 1.00 0.00 H new ATOM 0 HA LEU A 27 10.436 5.064 3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 27 9.284 3.542 4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.681 2.584 4.539 1.00 0.00 H new ATOM 0 HG LEU A 27 10.248 3.952 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 27 10.035 1.637 8.059 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.782 2.017 6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 27 10.184 1.022 6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.227 2.721 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 27 12.493 2.139 6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.611 3.877 6.665 1.00 0.00 H new ATOM 442 N LYS A 28 12.325 6.158 6.024 1.00 0.00 N ATOM 443 CA LYS A 28 12.541 7.262 6.951 1.00 0.00 C ATOM 444 C LYS A 28 12.138 8.585 6.308 1.00 0.00 C ATOM 445 O LYS A 28 11.614 9.475 6.976 1.00 0.00 O ATOM 446 CB LYS A 28 14.012 7.307 7.385 1.00 0.00 C ATOM 447 CG LYS A 28 14.414 8.584 8.112 1.00 0.00 C ATOM 448 CD LYS A 28 13.627 8.789 9.397 1.00 0.00 C ATOM 449 CE LYS A 28 13.953 10.128 10.039 1.00 0.00 C ATOM 450 NZ LYS A 28 13.566 11.278 9.172 1.00 0.00 N ATOM 0 H LYS A 28 13.180 5.692 5.722 1.00 0.00 H new ATOM 0 HA LYS A 28 11.920 7.103 7.832 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.213 6.455 8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.642 7.191 6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.479 8.548 8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.259 9.439 7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 28 12.559 8.736 9.184 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.853 7.984 10.096 1.00 0.00 H new ATOM 0 HE2 LYS A 28 13.436 10.206 10.995 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.021 10.177 10.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.550 12.150 9.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.256 11.379 8.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.622 11.108 8.771 1.00 0.00 H new ATOM 464 N GLU A 29 12.368 8.701 5.006 1.00 0.00 N ATOM 465 CA GLU A 29 12.057 9.928 4.281 1.00 0.00 C ATOM 466 C GLU A 29 10.550 10.086 4.127 1.00 0.00 C ATOM 467 O GLU A 29 10.037 11.196 3.967 1.00 0.00 O ATOM 468 CB GLU A 29 12.719 9.919 2.902 1.00 0.00 C ATOM 469 CG GLU A 29 14.225 9.722 2.947 1.00 0.00 C ATOM 470 CD GLU A 29 14.868 9.846 1.583 1.00 0.00 C ATOM 471 OE1 GLU A 29 14.693 8.936 0.748 1.00 0.00 O ATOM 472 OE2 GLU A 29 15.562 10.857 1.337 1.00 0.00 O ATOM 0 H GLU A 29 12.769 7.961 4.430 1.00 0.00 H new ATOM 0 HA GLU A 29 12.446 10.770 4.854 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.276 9.125 2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.500 10.860 2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.664 10.458 3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.447 8.739 3.361 1.00 0.00 H new ATOM 479 N TYR A 30 9.846 8.969 4.201 1.00 0.00 N ATOM 480 CA TYR A 30 8.412 8.952 3.996 1.00 0.00 C ATOM 481 C TYR A 30 7.682 9.013 5.329 1.00 0.00 C ATOM 482 O TYR A 30 7.756 8.089 6.138 1.00 0.00 O ATOM 483 CB TYR A 30 8.014 7.701 3.210 1.00 0.00 C ATOM 484 CG TYR A 30 8.720 7.607 1.877 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.301 8.368 0.796 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.818 6.773 1.704 1.00 0.00 C ATOM 487 CE1 TYR A 30 8.953 8.304 -0.419 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.475 6.701 0.490 1.00 0.00 C ATOM 489 CZ TYR A 30 10.038 7.468 -0.569 1.00 0.00 C ATOM 490 OH TYR A 30 10.693 7.407 -1.778 1.00 0.00 O ATOM 0 H TYR A 30 10.251 8.055 4.404 1.00 0.00 H new ATOM 0 HA TYR A 30 8.125 9.830 3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.243 6.815 3.802 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.936 7.705 3.047 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.449 9.023 0.907 1.00 0.00 H new ATOM 0 HD2 TYR A 30 10.164 6.171 2.532 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.614 8.907 -1.249 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.326 6.047 0.372 1.00 0.00 H new ATOM 0 HH TYR A 30 11.436 6.771 -1.716 1.00 0.00 H new ATOM 500 N ASP A 31 6.972 10.110 5.542 1.00 0.00 N ATOM 501 CA ASP A 31 6.274 10.350 6.800 1.00 0.00 C ATOM 502 C ASP A 31 4.975 9.550 6.861 1.00 0.00 C ATOM 503 O ASP A 31 4.268 9.562 7.872 1.00 0.00 O ATOM 504 CB ASP A 31 5.995 11.845 6.967 1.00 0.00 C ATOM 505 CG ASP A 31 5.118 12.406 5.867 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.591 12.511 4.714 1.00 0.00 O ATOM 507 OD2 ASP A 31 3.958 12.763 6.158 1.00 0.00 O ATOM 0 H ASP A 31 6.862 10.855 4.855 1.00 0.00 H new ATOM 0 HA ASP A 31 6.911 10.018 7.620 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.514 12.015 7.930 1.00 0.00 H new ATOM 0 HB3 ASP A 31 6.941 12.387 6.983 1.00 0.00 H new ATOM 512 N GLY A 32 4.669 8.870 5.769 1.00 0.00 N ATOM 513 CA GLY A 32 3.544 7.966 5.735 1.00 0.00 C ATOM 514 C GLY A 32 3.866 6.734 4.917 1.00 0.00 C ATOM 515 O GLY A 32 4.362 6.841 3.798 1.00 0.00 O ATOM 0 H GLY A 32 5.189 8.931 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.276 7.674 6.750 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.678 8.473 5.311 1.00 0.00 H new ATOM 519 N VAL A 33 3.618 5.561 5.472 1.00 0.00 N ATOM 520 CA VAL A 33 3.906 4.321 4.764 1.00 0.00 C ATOM 521 C VAL A 33 2.635 3.500 4.584 1.00 0.00 C ATOM 522 O VAL A 33 1.767 3.488 5.450 1.00 0.00 O ATOM 523 CB VAL A 33 4.977 3.483 5.504 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.287 2.195 4.755 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.247 4.299 5.697 1.00 0.00 C ATOM 0 H VAL A 33 3.221 5.438 6.403 1.00 0.00 H new ATOM 0 HA VAL A 33 4.300 4.586 3.783 1.00 0.00 H new ATOM 0 HB VAL A 33 4.576 3.215 6.481 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.042 1.630 5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.380 1.598 4.667 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.661 2.434 3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.991 3.697 6.219 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.639 4.598 4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.022 5.188 6.286 1.00 0.00 H new ATOM 535 N ILE A 34 2.516 2.846 3.442 1.00 0.00 N ATOM 536 CA ILE A 34 1.377 1.993 3.157 1.00 0.00 C ATOM 537 C ILE A 34 1.855 0.599 2.769 1.00 0.00 C ATOM 538 O ILE A 34 2.750 0.457 1.934 1.00 0.00 O ATOM 539 CB ILE A 34 0.512 2.568 2.013 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.031 3.980 2.359 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.673 1.656 1.732 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.739 4.654 1.241 1.00 0.00 C ATOM 0 H ILE A 34 3.203 2.891 2.690 1.00 0.00 H new ATOM 0 HA ILE A 34 0.768 1.942 4.060 1.00 0.00 H new ATOM 0 HB ILE A 34 1.125 2.625 1.114 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.601 3.931 3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.893 4.595 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.272 2.076 0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.312 0.669 1.441 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.286 1.568 2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.047 5.650 1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.103 4.736 0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.621 4.062 0.999 1.00 0.00 H new ATOM 554 N GLY A 35 1.269 -0.415 3.387 1.00 0.00 N ATOM 555 CA GLY A 35 1.618 -1.785 3.073 1.00 0.00 C ATOM 556 C GLY A 35 0.411 -2.572 2.622 1.00 0.00 C ATOM 557 O GLY A 35 -0.579 -2.657 3.345 1.00 0.00 O ATOM 0 H GLY A 35 0.553 -0.312 4.106 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.376 -1.798 2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.057 -2.260 3.950 1.00 0.00 H new ATOM 561 N LEU A 36 0.485 -3.148 1.435 1.00 0.00 N ATOM 562 CA LEU A 36 -0.661 -3.831 0.849 1.00 0.00 C ATOM 563 C LEU A 36 -0.627 -5.332 1.131 1.00 0.00 C ATOM 564 O LEU A 36 -1.444 -6.085 0.601 1.00 0.00 O ATOM 565 CB LEU A 36 -0.710 -3.587 -0.664 1.00 0.00 C ATOM 566 CG LEU A 36 -0.854 -2.125 -1.090 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.894 -2.015 -2.606 1.00 0.00 C ATOM 568 CD2 LEU A 36 -2.103 -1.509 -0.481 1.00 0.00 C ATOM 0 H LEU A 36 1.325 -3.158 0.856 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.559 -3.421 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.200 -3.989 -1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.545 -4.152 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 36 0.013 -1.575 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.997 -0.968 -2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.029 -2.417 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.743 -2.581 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.187 -0.469 -0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.981 -2.061 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.038 -1.554 0.606 1.00 0.00 H new ATOM 580 N GLY A 37 0.320 -5.767 1.945 1.00 0.00 N ATOM 581 CA GLY A 37 0.406 -7.171 2.301 1.00 0.00 C ATOM 582 C GLY A 37 1.823 -7.679 2.200 1.00 0.00 C ATOM 583 O GLY A 37 2.228 -8.209 1.164 1.00 0.00 O ATOM 0 H GLY A 37 1.034 -5.174 2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.038 -7.313 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.239 -7.755 1.644 1.00 0.00 H new ATOM 587 N ASP A 38 2.571 -7.528 3.281 1.00 0.00 N ATOM 588 CA ASP A 38 4.005 -7.768 3.245 1.00 0.00 C ATOM 589 C ASP A 38 4.453 -8.740 4.335 1.00 0.00 C ATOM 590 O ASP A 38 4.904 -9.853 4.050 1.00 0.00 O ATOM 591 CB ASP A 38 4.752 -6.436 3.395 1.00 0.00 C ATOM 592 CG ASP A 38 4.367 -5.430 2.324 1.00 0.00 C ATOM 593 OD1 ASP A 38 3.336 -4.738 2.502 1.00 0.00 O ATOM 594 OD2 ASP A 38 5.089 -5.330 1.309 1.00 0.00 O ATOM 0 H ASP A 38 2.211 -7.241 4.191 1.00 0.00 H new ATOM 0 HA ASP A 38 4.242 -8.224 2.284 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.542 -6.014 4.378 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.826 -6.618 3.349 1.00 0.00 H new ATOM 599 N TYR A 39 4.334 -8.314 5.582 1.00 0.00 N ATOM 600 CA TYR A 39 4.825 -9.100 6.706 1.00 0.00 C ATOM 601 C TYR A 39 3.715 -9.962 7.291 1.00 0.00 C ATOM 602 O TYR A 39 2.614 -9.480 7.546 1.00 0.00 O ATOM 603 CB TYR A 39 5.399 -8.178 7.782 1.00 0.00 C ATOM 604 CG TYR A 39 6.492 -7.265 7.269 1.00 0.00 C ATOM 605 CD1 TYR A 39 7.806 -7.705 7.183 1.00 0.00 C ATOM 606 CD2 TYR A 39 6.209 -5.965 6.870 1.00 0.00 C ATOM 607 CE1 TYR A 39 8.807 -6.875 6.714 1.00 0.00 C ATOM 608 CE2 TYR A 39 7.204 -5.131 6.399 1.00 0.00 C ATOM 609 CZ TYR A 39 8.500 -5.590 6.324 1.00 0.00 C ATOM 610 OH TYR A 39 9.494 -4.760 5.858 1.00 0.00 O ATOM 0 H TYR A 39 3.902 -7.428 5.843 1.00 0.00 H new ATOM 0 HA TYR A 39 5.614 -9.759 6.344 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.594 -7.572 8.198 1.00 0.00 H new ATOM 0 HB3 TYR A 39 5.795 -8.784 8.597 1.00 0.00 H new ATOM 0 HD1 TYR A 39 8.050 -8.712 7.487 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.194 -5.600 6.929 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.824 -7.232 6.654 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.967 -4.123 6.091 1.00 0.00 H new ATOM 0 HH TYR A 39 9.110 -3.889 5.624 1.00 0.00 H new ATOM 620 N VAL A 40 4.015 -11.239 7.494 1.00 0.00 N ATOM 621 CA VAL A 40 3.035 -12.183 8.019 1.00 0.00 C ATOM 622 C VAL A 40 3.387 -12.608 9.447 1.00 0.00 C ATOM 623 O VAL A 40 2.754 -13.494 10.019 1.00 0.00 O ATOM 624 CB VAL A 40 2.924 -13.436 7.118 1.00 0.00 C ATOM 625 CG1 VAL A 40 2.664 -13.031 5.674 1.00 0.00 C ATOM 626 CG2 VAL A 40 4.174 -14.297 7.213 1.00 0.00 C ATOM 0 H VAL A 40 4.931 -11.646 7.303 1.00 0.00 H new ATOM 0 HA VAL A 40 2.072 -11.672 8.030 1.00 0.00 H new ATOM 0 HB VAL A 40 2.082 -14.030 7.472 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.589 -13.924 5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.732 -12.469 5.616 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.485 -12.409 5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.065 -15.169 6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.040 -13.717 6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.314 -14.623 8.244 1.00 0.00 H new ATOM 636 N ASP A 41 4.398 -11.963 10.014 1.00 0.00 N ATOM 637 CA ASP A 41 4.835 -12.257 11.377 1.00 0.00 C ATOM 638 C ASP A 41 4.530 -11.080 12.291 1.00 0.00 C ATOM 639 O ASP A 41 4.880 -9.943 11.978 1.00 0.00 O ATOM 640 CB ASP A 41 6.333 -12.574 11.404 1.00 0.00 C ATOM 641 CG ASP A 41 6.890 -12.640 12.813 1.00 0.00 C ATOM 642 OD1 ASP A 41 6.650 -13.643 13.514 1.00 0.00 O ATOM 643 OD2 ASP A 41 7.582 -11.688 13.224 1.00 0.00 O ATOM 0 H ASP A 41 4.934 -11.229 9.551 1.00 0.00 H new ATOM 0 HA ASP A 41 4.290 -13.131 11.735 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.508 -13.526 10.903 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.872 -11.813 10.840 1.00 0.00 H new ATOM 648 N LEU A 42 3.892 -11.362 13.422 1.00 0.00 N ATOM 649 CA LEU A 42 3.434 -10.320 14.339 1.00 0.00 C ATOM 650 C LEU A 42 4.598 -9.478 14.858 1.00 0.00 C ATOM 651 O LEU A 42 4.548 -8.249 14.810 1.00 0.00 O ATOM 652 CB LEU A 42 2.674 -10.939 15.516 1.00 0.00 C ATOM 653 CG LEU A 42 2.066 -9.935 16.498 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.994 -9.100 15.816 1.00 0.00 C ATOM 655 CD2 LEU A 42 1.494 -10.652 17.711 1.00 0.00 C ATOM 0 H LEU A 42 3.678 -12.311 13.729 1.00 0.00 H new ATOM 0 HA LEU A 42 2.764 -9.665 13.782 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.875 -11.567 15.122 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.353 -11.593 16.063 1.00 0.00 H new ATOM 0 HG LEU A 42 2.857 -9.266 16.836 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.574 -8.392 16.531 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.434 -8.554 14.981 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.204 -9.754 15.446 1.00 0.00 H new ATOM 0 HD21 LEU A 42 1.066 -9.921 18.397 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.717 -11.347 17.390 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.288 -11.203 18.216 1.00 0.00 H new ATOM 667 N ASP A 43 5.643 -10.142 15.343 1.00 0.00 N ATOM 668 CA ASP A 43 6.823 -9.449 15.862 1.00 0.00 C ATOM 669 C ASP A 43 7.399 -8.500 14.825 1.00 0.00 C ATOM 670 O ASP A 43 7.724 -7.349 15.128 1.00 0.00 O ATOM 671 CB ASP A 43 7.906 -10.442 16.290 1.00 0.00 C ATOM 672 CG ASP A 43 7.578 -11.146 17.586 1.00 0.00 C ATOM 673 OD1 ASP A 43 7.640 -10.493 18.651 1.00 0.00 O ATOM 674 OD2 ASP A 43 7.279 -12.361 17.552 1.00 0.00 O ATOM 0 H ASP A 43 5.699 -11.159 15.388 1.00 0.00 H new ATOM 0 HA ASP A 43 6.501 -8.877 16.732 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.043 -11.184 15.504 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.854 -9.914 16.399 1.00 0.00 H new ATOM 679 N THR A 44 7.513 -8.983 13.598 1.00 0.00 N ATOM 680 CA THR A 44 8.048 -8.183 12.512 1.00 0.00 C ATOM 681 C THR A 44 7.126 -7.001 12.189 1.00 0.00 C ATOM 682 O THR A 44 7.592 -5.953 11.756 1.00 0.00 O ATOM 683 CB THR A 44 8.277 -9.038 11.251 1.00 0.00 C ATOM 684 OG1 THR A 44 8.982 -10.236 11.601 1.00 0.00 O ATOM 685 CG2 THR A 44 9.086 -8.274 10.215 1.00 0.00 C ATOM 0 H THR A 44 7.241 -9.929 13.330 1.00 0.00 H new ATOM 0 HA THR A 44 9.010 -7.790 12.841 1.00 0.00 H new ATOM 0 HB THR A 44 7.304 -9.285 10.827 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.368 -10.860 12.041 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.234 -8.900 9.335 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.550 -7.368 9.931 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.055 -8.005 10.636 1.00 0.00 H new ATOM 693 N VAL A 45 5.824 -7.165 12.419 1.00 0.00 N ATOM 694 CA VAL A 45 4.873 -6.069 12.229 1.00 0.00 C ATOM 695 C VAL A 45 5.128 -4.956 13.247 1.00 0.00 C ATOM 696 O VAL A 45 5.124 -3.774 12.905 1.00 0.00 O ATOM 697 CB VAL A 45 3.403 -6.550 12.339 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.434 -5.377 12.263 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.089 -7.561 11.246 1.00 0.00 C ATOM 0 H VAL A 45 5.405 -8.040 12.735 1.00 0.00 H new ATOM 0 HA VAL A 45 5.026 -5.683 11.221 1.00 0.00 H new ATOM 0 HB VAL A 45 3.281 -7.031 13.310 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.411 -5.744 12.343 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.636 -4.685 13.080 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.561 -4.861 11.311 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.053 -7.887 11.339 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.238 -7.099 10.270 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.751 -8.421 11.345 1.00 0.00 H new ATOM 709 N ILE A 46 5.378 -5.342 14.491 1.00 0.00 N ATOM 710 CA ILE A 46 5.676 -4.378 15.550 1.00 0.00 C ATOM 711 C ILE A 46 7.017 -3.698 15.283 1.00 0.00 C ATOM 712 O ILE A 46 7.184 -2.496 15.514 1.00 0.00 O ATOM 713 CB ILE A 46 5.671 -5.052 16.952 1.00 0.00 C ATOM 714 CG1 ILE A 46 4.234 -5.203 17.471 1.00 0.00 C ATOM 715 CG2 ILE A 46 6.506 -4.263 17.955 1.00 0.00 C ATOM 716 CD1 ILE A 46 3.335 -6.026 16.577 1.00 0.00 C ATOM 0 H ILE A 46 5.381 -6.316 14.795 1.00 0.00 H new ATOM 0 HA ILE A 46 4.891 -3.622 15.547 1.00 0.00 H new ATOM 0 HB ILE A 46 6.118 -6.040 16.842 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.263 -5.662 18.459 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.798 -4.212 17.592 1.00 0.00 H new ATOM 0 HG21 ILE A 46 6.480 -4.763 18.923 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.536 -4.205 17.604 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.099 -3.257 18.055 1.00 0.00 H new ATOM 0 HD11 ILE A 46 2.339 -6.083 17.016 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.272 -5.558 15.594 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.745 -7.031 16.475 1.00 0.00 H new ATOM 728 N LEU A 47 7.967 -4.466 14.778 1.00 0.00 N ATOM 729 CA LEU A 47 9.248 -3.910 14.377 1.00 0.00 C ATOM 730 C LEU A 47 9.077 -3.003 13.166 1.00 0.00 C ATOM 731 O LEU A 47 9.774 -1.999 13.027 1.00 0.00 O ATOM 732 CB LEU A 47 10.244 -5.013 14.049 1.00 0.00 C ATOM 733 CG LEU A 47 11.550 -4.504 13.451 1.00 0.00 C ATOM 734 CD1 LEU A 47 12.695 -4.663 14.431 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.833 -5.209 12.142 1.00 0.00 C ATOM 0 H LEU A 47 7.877 -5.472 14.636 1.00 0.00 H new ATOM 0 HA LEU A 47 9.634 -3.328 15.213 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.465 -5.572 14.958 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.783 -5.710 13.350 1.00 0.00 H new ATOM 0 HG LEU A 47 11.449 -3.438 13.246 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.615 -4.292 13.979 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.481 -4.095 15.336 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.814 -5.717 14.684 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.768 -4.838 11.724 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.914 -6.282 12.317 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.020 -5.016 11.442 1.00 0.00 H new ATOM 747 N LEU A 48 8.145 -3.360 12.295 1.00 0.00 N ATOM 748 CA LEU A 48 7.859 -2.555 11.115 1.00 0.00 C ATOM 749 C LEU A 48 7.285 -1.219 11.567 1.00 0.00 C ATOM 750 O LEU A 48 7.564 -0.174 10.983 1.00 0.00 O ATOM 751 CB LEU A 48 6.893 -3.312 10.186 1.00 0.00 C ATOM 752 CG LEU A 48 6.698 -2.741 8.772 1.00 0.00 C ATOM 753 CD1 LEU A 48 5.624 -1.667 8.758 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.008 -2.189 8.227 1.00 0.00 C ATOM 0 H LEU A 48 7.574 -4.201 12.382 1.00 0.00 H new ATOM 0 HA LEU A 48 8.770 -2.367 10.547 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.247 -4.338 10.092 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.918 -3.355 10.672 1.00 0.00 H new ATOM 0 HG LEU A 48 6.371 -3.556 8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.508 -1.282 7.745 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.679 -2.093 9.095 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.913 -0.854 9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.846 -1.790 7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.368 -1.394 8.880 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.749 -2.987 8.184 1.00 0.00 H new ATOM 766 N GLU A 49 6.505 -1.272 12.638 1.00 0.00 N ATOM 767 CA GLU A 49 6.000 -0.077 13.294 1.00 0.00 C ATOM 768 C GLU A 49 7.151 0.754 13.861 1.00 0.00 C ATOM 769 O GLU A 49 7.068 1.981 13.928 1.00 0.00 O ATOM 770 CB GLU A 49 5.017 -0.481 14.401 1.00 0.00 C ATOM 771 CG GLU A 49 4.572 0.659 15.304 1.00 0.00 C ATOM 772 CD GLU A 49 5.099 0.514 16.720 1.00 0.00 C ATOM 773 OE1 GLU A 49 4.433 -0.146 17.544 1.00 0.00 O ATOM 774 OE2 GLU A 49 6.187 1.049 17.016 1.00 0.00 O ATOM 0 H GLU A 49 6.206 -2.144 13.075 1.00 0.00 H new ATOM 0 HA GLU A 49 5.476 0.540 12.564 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.135 -0.927 13.940 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.480 -1.253 15.015 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.916 1.605 14.886 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.483 0.697 15.327 1.00 0.00 H new ATOM 781 N LYS A 50 8.236 0.090 14.255 1.00 0.00 N ATOM 782 CA LYS A 50 9.383 0.796 14.817 1.00 0.00 C ATOM 783 C LYS A 50 10.100 1.607 13.742 1.00 0.00 C ATOM 784 O LYS A 50 10.555 2.726 13.999 1.00 0.00 O ATOM 785 CB LYS A 50 10.349 -0.181 15.490 1.00 0.00 C ATOM 786 CG LYS A 50 9.761 -0.839 16.727 1.00 0.00 C ATOM 787 CD LYS A 50 9.425 0.192 17.793 1.00 0.00 C ATOM 788 CE LYS A 50 8.623 -0.416 18.930 1.00 0.00 C ATOM 789 NZ LYS A 50 7.287 -0.885 18.474 1.00 0.00 N ATOM 0 H LYS A 50 8.344 -0.923 14.196 1.00 0.00 H new ATOM 0 HA LYS A 50 9.015 1.486 15.576 1.00 0.00 H new ATOM 0 HB2 LYS A 50 10.633 -0.953 14.775 1.00 0.00 H new ATOM 0 HB3 LYS A 50 11.260 0.350 15.766 1.00 0.00 H new ATOM 0 HG2 LYS A 50 8.861 -1.391 16.455 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.470 -1.563 17.129 1.00 0.00 H new ATOM 0 HD2 LYS A 50 10.346 0.622 18.187 1.00 0.00 H new ATOM 0 HD3 LYS A 50 8.859 1.008 17.344 1.00 0.00 H new ATOM 0 HE2 LYS A 50 9.175 -1.253 19.358 1.00 0.00 H new ATOM 0 HE3 LYS A 50 8.498 0.322 19.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.707 -1.136 19.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.817 -0.127 17.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.402 -1.720 17.865 1.00 0.00 H new ATOM 803 N PHE A 51 10.207 1.044 12.547 1.00 0.00 N ATOM 804 CA PHE A 51 10.764 1.770 11.406 1.00 0.00 C ATOM 805 C PHE A 51 9.775 2.810 10.897 1.00 0.00 C ATOM 806 O PHE A 51 10.005 4.012 11.019 1.00 0.00 O ATOM 807 CB PHE A 51 11.162 0.811 10.286 1.00 0.00 C ATOM 808 CG PHE A 51 12.376 -0.013 10.603 1.00 0.00 C ATOM 809 CD1 PHE A 51 13.644 0.465 10.316 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.252 -1.261 11.191 1.00 0.00 C ATOM 811 CE1 PHE A 51 14.765 -0.285 10.608 1.00 0.00 C ATOM 812 CE2 PHE A 51 13.371 -2.016 11.487 1.00 0.00 C ATOM 813 CZ PHE A 51 14.628 -1.528 11.194 1.00 0.00 C ATOM 0 H PHE A 51 9.917 0.089 12.339 1.00 0.00 H new ATOM 0 HA PHE A 51 11.664 2.286 11.742 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.326 0.144 10.076 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.349 1.384 9.378 1.00 0.00 H new ATOM 0 HD1 PHE A 51 13.757 1.437 9.858 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.270 -1.648 11.421 1.00 0.00 H new ATOM 0 HE1 PHE A 51 15.748 0.099 10.379 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.262 -2.987 11.947 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.504 -2.117 11.423 1.00 0.00 H new ATOM 823 N SER A 52 8.674 2.344 10.339 1.00 0.00 N ATOM 824 CA SER A 52 7.618 3.236 9.900 1.00 0.00 C ATOM 825 C SER A 52 6.675 3.515 11.058 1.00 0.00 C ATOM 826 O SER A 52 5.777 2.728 11.353 1.00 0.00 O ATOM 827 CB SER A 52 6.867 2.647 8.707 1.00 0.00 C ATOM 828 OG SER A 52 6.613 1.267 8.891 1.00 0.00 O ATOM 0 H SER A 52 8.488 1.354 10.179 1.00 0.00 H new ATOM 0 HA SER A 52 8.060 4.177 9.573 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.925 3.177 8.570 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.451 2.794 7.798 1.00 0.00 H new ATOM 0 HG SER A 52 5.681 1.140 9.165 1.00 0.00 H new ATOM 834 N LYS A 53 6.907 4.636 11.722 1.00 0.00 N ATOM 835 CA LYS A 53 6.204 4.968 12.955 1.00 0.00 C ATOM 836 C LYS A 53 4.739 5.336 12.706 1.00 0.00 C ATOM 837 O LYS A 53 3.970 5.517 13.649 1.00 0.00 O ATOM 838 CB LYS A 53 6.946 6.097 13.669 1.00 0.00 C ATOM 839 CG LYS A 53 8.424 5.792 13.853 1.00 0.00 C ATOM 840 CD LYS A 53 9.151 6.887 14.613 1.00 0.00 C ATOM 841 CE LYS A 53 10.643 6.593 14.701 1.00 0.00 C ATOM 842 NZ LYS A 53 10.912 5.243 15.267 1.00 0.00 N ATOM 0 H LYS A 53 7.584 5.339 11.425 1.00 0.00 H new ATOM 0 HA LYS A 53 6.191 4.084 13.592 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.836 7.019 13.098 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.489 6.269 14.643 1.00 0.00 H new ATOM 0 HG2 LYS A 53 8.534 4.848 14.387 1.00 0.00 H new ATOM 0 HG3 LYS A 53 8.889 5.661 12.876 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.994 7.845 14.117 1.00 0.00 H new ATOM 0 HD3 LYS A 53 8.735 6.976 15.616 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.086 6.665 13.708 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.126 7.349 15.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.915 5.171 15.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.321 5.096 16.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.688 4.518 14.556 1.00 0.00 H new ATOM 856 N GLU A 54 4.360 5.452 11.440 1.00 0.00 N ATOM 857 CA GLU A 54 2.962 5.627 11.074 1.00 0.00 C ATOM 858 C GLU A 54 2.712 5.053 9.686 1.00 0.00 C ATOM 859 O GLU A 54 3.044 5.671 8.671 1.00 0.00 O ATOM 860 CB GLU A 54 2.541 7.101 11.126 1.00 0.00 C ATOM 861 CG GLU A 54 1.054 7.306 10.869 1.00 0.00 C ATOM 862 CD GLU A 54 0.596 8.727 11.121 1.00 0.00 C ATOM 863 OE1 GLU A 54 0.443 9.102 12.303 1.00 0.00 O ATOM 864 OE2 GLU A 54 0.356 9.470 10.144 1.00 0.00 O ATOM 0 H GLU A 54 5.003 5.428 10.649 1.00 0.00 H new ATOM 0 HA GLU A 54 2.356 5.088 11.802 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.795 7.511 12.104 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.112 7.662 10.387 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.830 7.036 9.837 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.485 6.629 11.506 1.00 0.00 H new ATOM 871 N PHE A 55 2.153 3.855 9.645 1.00 0.00 N ATOM 872 CA PHE A 55 1.855 3.206 8.382 1.00 0.00 C ATOM 873 C PHE A 55 0.402 2.747 8.337 1.00 0.00 C ATOM 874 O PHE A 55 -0.273 2.670 9.367 1.00 0.00 O ATOM 875 CB PHE A 55 2.795 2.014 8.142 1.00 0.00 C ATOM 876 CG PHE A 55 2.680 0.914 9.163 1.00 0.00 C ATOM 877 CD1 PHE A 55 1.728 -0.086 9.024 1.00 0.00 C ATOM 878 CD2 PHE A 55 3.523 0.878 10.259 1.00 0.00 C ATOM 879 CE1 PHE A 55 1.620 -1.096 9.960 1.00 0.00 C ATOM 880 CE2 PHE A 55 3.419 -0.130 11.198 1.00 0.00 C ATOM 881 CZ PHE A 55 2.466 -1.117 11.049 1.00 0.00 C ATOM 0 H PHE A 55 1.897 3.314 10.471 1.00 0.00 H new ATOM 0 HA PHE A 55 2.013 3.936 7.588 1.00 0.00 H new ATOM 0 HB2 PHE A 55 2.591 1.599 7.155 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.823 2.375 8.130 1.00 0.00 H new ATOM 0 HD1 PHE A 55 1.063 -0.074 8.173 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.271 1.647 10.382 1.00 0.00 H new ATOM 0 HE1 PHE A 55 0.874 -1.868 9.839 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.084 -0.146 12.049 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.383 -1.904 11.784 1.00 0.00 H new ATOM 891 N TYR A 56 -0.070 2.466 7.135 1.00 0.00 N ATOM 892 CA TYR A 56 -1.393 1.908 6.925 1.00 0.00 C ATOM 893 C TYR A 56 -1.248 0.542 6.275 1.00 0.00 C ATOM 894 O TYR A 56 -0.700 0.430 5.180 1.00 0.00 O ATOM 895 CB TYR A 56 -2.229 2.819 6.023 1.00 0.00 C ATOM 896 CG TYR A 56 -2.220 4.273 6.434 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.079 4.746 7.418 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.356 5.175 5.828 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.075 6.079 7.785 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.344 6.506 6.192 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.206 6.953 7.169 1.00 0.00 C ATOM 902 OH TYR A 56 -2.198 8.283 7.527 1.00 0.00 O ATOM 0 H TYR A 56 0.456 2.619 6.275 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.900 1.819 7.886 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.858 2.739 5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.258 2.461 6.017 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.760 4.062 7.903 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.682 4.829 5.059 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.749 6.433 8.550 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.662 7.194 5.713 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.526 8.760 6.997 1.00 0.00 H new ATOM 912 N GLY A 57 -1.714 -0.492 6.950 1.00 0.00 N ATOM 913 CA GLY A 57 -1.546 -1.833 6.435 1.00 0.00 C ATOM 914 C GLY A 57 -2.831 -2.415 5.890 1.00 0.00 C ATOM 915 O GLY A 57 -3.920 -2.068 6.351 1.00 0.00 O ATOM 0 H GLY A 57 -2.204 -0.430 7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.793 -1.823 5.647 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.168 -2.478 7.228 1.00 0.00 H new ATOM 919 N VAL A 58 -2.701 -3.277 4.890 1.00 0.00 N ATOM 920 CA VAL A 58 -3.832 -4.004 4.335 1.00 0.00 C ATOM 921 C VAL A 58 -3.494 -5.491 4.276 1.00 0.00 C ATOM 922 O VAL A 58 -2.323 -5.871 4.215 1.00 0.00 O ATOM 923 CB VAL A 58 -4.204 -3.514 2.916 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.599 -3.980 2.528 1.00 0.00 C ATOM 925 CG2 VAL A 58 -4.097 -2.002 2.817 1.00 0.00 C ATOM 0 H VAL A 58 -1.810 -3.491 4.442 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.689 -3.826 4.984 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.493 -3.951 2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.837 -3.622 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.636 -5.069 2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.326 -3.583 3.237 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.364 -1.684 1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.776 -1.541 3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.074 -1.695 3.036 1.00 0.00 H new ATOM 935 N HIS A 59 -4.516 -6.322 4.304 1.00 0.00 N ATOM 936 CA HIS A 59 -4.337 -7.762 4.329 1.00 0.00 C ATOM 937 C HIS A 59 -4.515 -8.352 2.933 1.00 0.00 C ATOM 938 O HIS A 59 -5.246 -7.806 2.106 1.00 0.00 O ATOM 939 CB HIS A 59 -5.351 -8.377 5.289 1.00 0.00 C ATOM 940 CG HIS A 59 -5.031 -9.772 5.708 1.00 0.00 C ATOM 941 ND1 HIS A 59 -5.716 -10.873 5.249 1.00 0.00 N ATOM 942 CD2 HIS A 59 -4.099 -10.239 6.563 1.00 0.00 C ATOM 943 CE1 HIS A 59 -5.218 -11.958 5.806 1.00 0.00 C ATOM 944 NE2 HIS A 59 -4.235 -11.598 6.606 1.00 0.00 N ATOM 0 H HIS A 59 -5.491 -6.021 4.310 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.326 -7.988 4.668 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -5.419 -7.750 6.178 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -6.333 -8.368 4.816 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -6.488 -10.853 4.582 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -3.379 -9.649 7.111 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.557 -12.969 5.636 1.00 0.00 H new ATOM 953 N GLY A 60 -3.836 -9.460 2.672 1.00 0.00 N ATOM 954 CA GLY A 60 -3.982 -10.133 1.399 1.00 0.00 C ATOM 955 C GLY A 60 -2.950 -11.219 1.208 1.00 0.00 C ATOM 956 O GLY A 60 -2.224 -11.229 0.214 1.00 0.00 O ATOM 0 H GLY A 60 -3.186 -9.905 3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -4.980 -10.566 1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.895 -9.405 0.593 1.00 0.00 H new ATOM 960 N ASN A 61 -2.882 -12.127 2.172 1.00 0.00 N ATOM 961 CA ASN A 61 -1.940 -13.239 2.134 1.00 0.00 C ATOM 962 C ASN A 61 -2.259 -14.197 3.275 1.00 0.00 C ATOM 963 O ASN A 61 -2.944 -13.818 4.227 1.00 0.00 O ATOM 964 CB ASN A 61 -0.495 -12.728 2.251 1.00 0.00 C ATOM 965 CG ASN A 61 0.539 -13.820 2.036 1.00 0.00 C ATOM 966 OD1 ASN A 61 0.304 -14.784 1.308 1.00 0.00 O ATOM 967 ND2 ASN A 61 1.694 -13.671 2.661 1.00 0.00 N ATOM 0 H ASN A 61 -3.476 -12.114 3.001 1.00 0.00 H new ATOM 0 HA ASN A 61 -2.035 -13.761 1.182 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.335 -11.935 1.520 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.350 -12.287 3.237 1.00 0.00 H new ATOM 0 HD21 ASN A 61 2.429 -14.369 2.548 1.00 0.00 H new ATOM 0 HD22 ASN A 61 1.851 -12.858 3.256 1.00 0.00 H new ATOM 974 N MET A 62 -1.783 -15.430 3.175 1.00 0.00 N ATOM 975 CA MET A 62 -2.029 -16.425 4.209 1.00 0.00 C ATOM 976 C MET A 62 -1.070 -16.212 5.373 1.00 0.00 C ATOM 977 O MET A 62 0.126 -16.492 5.273 1.00 0.00 O ATOM 978 CB MET A 62 -1.894 -17.841 3.645 1.00 0.00 C ATOM 979 CG MET A 62 -2.783 -18.092 2.437 1.00 0.00 C ATOM 980 SD MET A 62 -2.842 -19.827 1.952 1.00 0.00 S ATOM 981 CE MET A 62 -3.711 -20.532 3.353 1.00 0.00 C ATOM 0 H MET A 62 -1.225 -15.765 2.390 1.00 0.00 H new ATOM 0 HA MET A 62 -3.050 -16.307 4.571 1.00 0.00 H new ATOM 0 HB2 MET A 62 -0.855 -18.016 3.366 1.00 0.00 H new ATOM 0 HB3 MET A 62 -2.141 -18.561 4.425 1.00 0.00 H new ATOM 0 HG2 MET A 62 -3.793 -17.748 2.659 1.00 0.00 H new ATOM 0 HG3 MET A 62 -2.422 -17.498 1.597 1.00 0.00 H new ATOM 0 HE1 MET A 62 -4.169 -21.477 3.059 1.00 0.00 H new ATOM 0 HE2 MET A 62 -3.007 -20.707 4.167 1.00 0.00 H new ATOM 0 HE3 MET A 62 -4.486 -19.841 3.685 1.00 0.00 H new ATOM 991 N ASP A 63 -1.611 -15.710 6.470 1.00 0.00 N ATOM 992 CA ASP A 63 -0.815 -15.279 7.613 1.00 0.00 C ATOM 993 C ASP A 63 -1.242 -16.000 8.887 1.00 0.00 C ATOM 994 O ASP A 63 -1.795 -17.101 8.836 1.00 0.00 O ATOM 995 CB ASP A 63 -0.981 -13.769 7.806 1.00 0.00 C ATOM 996 CG ASP A 63 -2.415 -13.367 8.134 1.00 0.00 C ATOM 997 OD1 ASP A 63 -3.350 -14.158 7.878 1.00 0.00 O ATOM 998 OD2 ASP A 63 -2.622 -12.248 8.629 1.00 0.00 O ATOM 0 H ASP A 63 -2.616 -15.588 6.596 1.00 0.00 H new ATOM 0 HA ASP A 63 0.229 -15.522 7.415 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -0.323 -13.436 8.609 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.663 -13.255 6.899 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.963 -15.376 10.025 1.00 0.00 N ATOM 1004 CA TYR A 64 -1.398 -15.882 11.318 1.00 0.00 C ATOM 1005 C TYR A 64 -2.511 -14.991 11.869 1.00 0.00 C ATOM 1006 O TYR A 64 -2.590 -13.814 11.518 1.00 0.00 O ATOM 1007 CB TYR A 64 -0.218 -15.927 12.294 1.00 0.00 C ATOM 1008 CG TYR A 64 0.891 -16.864 11.865 1.00 0.00 C ATOM 1009 CD1 TYR A 64 0.795 -18.231 12.087 1.00 0.00 C ATOM 1010 CD2 TYR A 64 2.031 -16.379 11.237 1.00 0.00 C ATOM 1011 CE1 TYR A 64 1.805 -19.090 11.696 1.00 0.00 C ATOM 1012 CE2 TYR A 64 3.044 -17.232 10.842 1.00 0.00 C ATOM 1013 CZ TYR A 64 2.926 -18.586 11.074 1.00 0.00 C ATOM 1014 OH TYR A 64 3.935 -19.438 10.682 1.00 0.00 O ATOM 0 H TYR A 64 -0.430 -14.508 10.076 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.781 -16.895 11.196 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.190 -14.922 12.404 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.581 -16.233 13.275 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.083 -18.630 12.573 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.127 -15.319 11.055 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.716 -20.151 11.877 1.00 0.00 H new ATOM 0 HE2 TYR A 64 3.924 -16.840 10.354 1.00 0.00 H new ATOM 0 HH TYR A 64 4.652 -18.922 10.258 1.00 0.00 H new ATOM 1024 N PRO A 65 -3.383 -15.540 12.733 1.00 0.00 N ATOM 1025 CA PRO A 65 -4.541 -14.816 13.290 1.00 0.00 C ATOM 1026 C PRO A 65 -4.211 -13.412 13.807 1.00 0.00 C ATOM 1027 O PRO A 65 -4.942 -12.459 13.534 1.00 0.00 O ATOM 1028 CB PRO A 65 -4.981 -15.713 14.445 1.00 0.00 C ATOM 1029 CG PRO A 65 -4.590 -17.085 14.021 1.00 0.00 C ATOM 1030 CD PRO A 65 -3.320 -16.929 13.229 1.00 0.00 C ATOM 0 HA PRO A 65 -5.300 -14.644 12.527 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.490 -15.430 15.376 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.055 -15.641 14.616 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -4.434 -17.731 14.885 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.372 -17.544 13.417 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.439 -17.093 13.849 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.270 -17.645 12.409 1.00 0.00 H new ATOM 1038 N ASP A 66 -3.107 -13.289 14.540 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.718 -12.013 15.149 1.00 0.00 C ATOM 1040 C ASP A 66 -2.428 -10.946 14.096 1.00 0.00 C ATOM 1041 O ASP A 66 -2.558 -9.748 14.357 1.00 0.00 O ATOM 1042 CB ASP A 66 -1.481 -12.193 16.036 1.00 0.00 C ATOM 1043 CG ASP A 66 -1.743 -13.060 17.249 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -2.172 -12.522 18.290 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -1.510 -14.283 17.170 1.00 0.00 O ATOM 0 H ASP A 66 -2.463 -14.057 14.729 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.561 -11.680 15.755 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.679 -12.637 15.446 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.131 -11.214 16.365 1.00 0.00 H new ATOM 1050 N VAL A 67 -2.041 -11.378 12.907 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.658 -10.455 11.850 1.00 0.00 C ATOM 1052 C VAL A 67 -2.894 -9.872 11.165 1.00 0.00 C ATOM 1053 O VAL A 67 -2.895 -8.710 10.753 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.746 -11.147 10.815 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.295 -10.173 9.736 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.458 -11.767 11.507 1.00 0.00 C ATOM 0 H VAL A 67 -1.984 -12.363 12.649 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.098 -9.639 12.306 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.322 -11.936 10.332 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.346 -10.691 9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.167 -9.775 9.218 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.260 -9.354 10.194 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.094 -12.252 10.766 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.025 -10.989 12.018 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.120 -12.505 12.234 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.960 -10.666 11.097 1.00 0.00 N ATOM 1067 CA LYS A 68 -5.207 -10.233 10.468 1.00 0.00 C ATOM 1068 C LYS A 68 -5.817 -9.039 11.202 1.00 0.00 C ATOM 1069 O LYS A 68 -6.636 -8.307 10.644 1.00 0.00 O ATOM 1070 CB LYS A 68 -6.223 -11.376 10.425 1.00 0.00 C ATOM 1071 CG LYS A 68 -5.799 -12.551 9.559 1.00 0.00 C ATOM 1072 CD LYS A 68 -6.929 -13.555 9.404 1.00 0.00 C ATOM 1073 CE LYS A 68 -6.547 -14.700 8.476 1.00 0.00 C ATOM 1074 NZ LYS A 68 -5.408 -15.497 9.006 1.00 0.00 N ATOM 0 H LYS A 68 -3.986 -11.615 11.470 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.964 -9.930 9.449 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.397 -11.731 11.441 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.173 -10.990 10.055 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -5.492 -12.191 8.577 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.933 -13.040 10.004 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.197 -13.954 10.382 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.812 -13.050 9.013 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.409 -15.352 8.332 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.284 -14.300 7.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.637 -16.510 8.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -4.556 -15.303 8.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.233 -15.236 9.998 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.426 -8.855 12.457 1.00 0.00 N ATOM 1089 CA GLU A 69 -5.904 -7.729 13.246 1.00 0.00 C ATOM 1090 C GLU A 69 -5.255 -6.431 12.790 1.00 0.00 C ATOM 1091 O GLU A 69 -5.929 -5.422 12.580 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.588 -7.933 14.722 1.00 0.00 C ATOM 1093 CG GLU A 69 -6.236 -9.154 15.340 1.00 0.00 C ATOM 1094 CD GLU A 69 -5.911 -9.263 16.811 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -6.596 -8.608 17.623 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -4.946 -9.971 17.157 1.00 0.00 O ATOM 0 H GLU A 69 -4.779 -9.471 12.949 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.983 -7.668 13.103 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.507 -8.011 14.842 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.907 -7.049 15.274 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.317 -9.101 15.207 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.895 -10.051 14.823 1.00 0.00 H new ATOM 1103 N HIS A 70 -3.941 -6.467 12.637 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.178 -5.262 12.343 1.00 0.00 C ATOM 1105 C HIS A 70 -3.172 -4.990 10.850 1.00 0.00 C ATOM 1106 O HIS A 70 -2.942 -3.865 10.414 1.00 0.00 O ATOM 1107 CB HIS A 70 -1.750 -5.382 12.884 1.00 0.00 C ATOM 1108 CG HIS A 70 -1.706 -5.673 14.355 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -1.804 -4.700 15.322 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.616 -6.849 15.018 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -1.784 -5.265 16.514 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -1.672 -6.571 16.359 1.00 0.00 N ATOM 0 H HIS A 70 -3.380 -7.316 12.711 1.00 0.00 H new ATOM 0 HA HIS A 70 -3.657 -4.419 12.841 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.228 -6.174 12.346 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.213 -4.455 12.686 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.518 -7.828 14.572 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -1.848 -4.746 17.459 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -1.634 -7.259 17.111 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.421 -6.033 10.075 1.00 0.00 N ATOM 1122 CA LEU A 71 -3.586 -5.899 8.639 1.00 0.00 C ATOM 1123 C LEU A 71 -5.042 -6.171 8.266 1.00 0.00 C ATOM 1124 O LEU A 71 -5.443 -7.324 8.112 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.656 -6.862 7.878 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.156 -6.515 7.882 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.928 -5.099 7.385 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -0.543 -6.700 9.263 1.00 0.00 C ATOM 0 H LEU A 71 -3.514 -6.988 10.421 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.318 -4.882 8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.777 -7.859 8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.992 -6.913 6.842 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.659 -7.206 7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.139 -4.877 7.397 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.307 -5.005 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.452 -4.397 8.034 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.516 -6.446 9.228 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.049 -6.049 9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.657 -7.738 9.576 1.00 0.00 H new ATOM 1140 N PRO A 72 -5.863 -5.112 8.164 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.278 -5.235 7.794 1.00 0.00 C ATOM 1142 C PRO A 72 -7.450 -5.807 6.392 1.00 0.00 C ATOM 1143 O PRO A 72 -6.729 -5.422 5.473 1.00 0.00 O ATOM 1144 CB PRO A 72 -7.802 -3.794 7.847 1.00 0.00 C ATOM 1145 CG PRO A 72 -6.802 -3.043 8.658 1.00 0.00 C ATOM 1146 CD PRO A 72 -5.483 -3.714 8.410 1.00 0.00 C ATOM 0 HA PRO A 72 -7.812 -5.914 8.458 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.894 -3.372 6.846 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.791 -3.751 8.303 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -6.768 -1.994 8.363 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.060 -3.068 9.717 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -4.964 -3.281 7.555 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.816 -3.622 9.267 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.415 -6.714 6.235 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.635 -7.415 4.966 1.00 0.00 C ATOM 1156 C PHE A 73 -8.771 -6.443 3.795 1.00 0.00 C ATOM 1157 O PHE A 73 -8.371 -6.751 2.674 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.869 -8.325 5.058 1.00 0.00 C ATOM 1159 CG PHE A 73 -11.128 -7.627 5.499 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -11.425 -7.491 6.846 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -12.015 -7.114 4.566 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -12.581 -6.856 7.254 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -13.173 -6.477 4.968 1.00 0.00 C ATOM 1164 CZ PHE A 73 -13.457 -6.347 6.314 1.00 0.00 C ATOM 0 H PHE A 73 -9.062 -6.983 6.976 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.757 -8.032 4.778 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.043 -8.779 4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.655 -9.136 5.754 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -10.744 -7.886 7.585 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.798 -7.213 3.513 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.801 -6.757 8.307 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -13.856 -6.081 4.231 1.00 0.00 H new ATOM 0 HZ PHE A 73 -14.361 -5.849 6.631 1.00 0.00 H new ATOM 1174 N SER A 74 -9.337 -5.277 4.063 1.00 0.00 N ATOM 1175 CA SER A 74 -9.440 -4.216 3.076 1.00 0.00 C ATOM 1176 C SER A 74 -9.543 -2.877 3.795 1.00 0.00 C ATOM 1177 O SER A 74 -10.121 -2.796 4.882 1.00 0.00 O ATOM 1178 CB SER A 74 -10.663 -4.434 2.177 1.00 0.00 C ATOM 1179 OG SER A 74 -10.606 -5.698 1.536 1.00 0.00 O ATOM 0 H SER A 74 -9.738 -5.040 4.971 1.00 0.00 H new ATOM 0 HA SER A 74 -8.552 -4.223 2.444 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.573 -4.366 2.773 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.713 -3.644 1.427 1.00 0.00 H new ATOM 0 HG SER A 74 -10.110 -5.616 0.694 1.00 0.00 H new ATOM 1185 N LYS A 75 -8.971 -1.837 3.211 1.00 0.00 N ATOM 1186 CA LYS A 75 -8.967 -0.529 3.843 1.00 0.00 C ATOM 1187 C LYS A 75 -9.104 0.562 2.790 1.00 0.00 C ATOM 1188 O LYS A 75 -8.681 0.381 1.651 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.667 -0.327 4.627 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.812 0.597 5.824 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.462 1.068 6.337 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.571 1.670 7.731 1.00 0.00 C ATOM 1193 NZ LYS A 75 -7.689 2.646 7.841 1.00 0.00 N ATOM 0 H LYS A 75 -8.505 -1.873 2.304 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.812 -0.471 4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.306 -1.297 4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.908 0.077 3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.417 1.460 5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.344 0.078 6.622 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.766 0.229 6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.050 1.808 5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.716 0.871 8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.634 2.165 7.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.592 3.187 8.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.662 3.298 7.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.596 2.136 7.845 1.00 0.00 H new ATOM 1207 N VAL A 76 -9.705 1.681 3.165 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.817 2.823 2.269 1.00 0.00 C ATOM 1209 C VAL A 76 -9.289 4.068 2.954 1.00 0.00 C ATOM 1210 O VAL A 76 -9.811 4.487 3.989 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.268 3.095 1.824 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.289 4.058 0.652 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -11.975 1.816 1.452 1.00 0.00 C ATOM 0 H VAL A 76 -10.123 1.823 4.084 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.230 2.580 1.383 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.796 3.544 2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.320 4.240 0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.825 5.000 0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.736 3.627 -0.183 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.996 2.041 1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.445 1.333 0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.996 1.148 2.313 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.252 4.649 2.388 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.676 5.859 2.941 1.00 0.00 C ATOM 1225 C LEU A 77 -8.327 7.079 2.324 1.00 0.00 C ATOM 1226 O LEU A 77 -8.750 7.050 1.170 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.171 5.901 2.696 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.402 4.711 3.256 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -3.925 4.831 2.931 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.614 4.593 4.758 1.00 0.00 C ATOM 0 H LEU A 77 -7.790 4.304 1.546 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.856 5.861 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.993 5.959 1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.770 6.815 3.135 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.784 3.804 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.392 3.972 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.792 4.861 1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.529 5.746 3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.056 3.737 5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.263 5.501 5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.675 4.456 4.966 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.425 8.134 3.102 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.930 9.395 2.603 1.00 0.00 C ATOM 1244 C LEU A 78 -7.830 10.437 2.672 1.00 0.00 C ATOM 1245 O LEU A 78 -7.597 11.045 3.715 1.00 0.00 O ATOM 1246 CB LEU A 78 -10.142 9.864 3.404 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.825 11.111 2.847 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -11.581 10.779 1.571 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.751 11.718 3.881 1.00 0.00 C ATOM 0 H LEU A 78 -8.161 8.144 4.087 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.247 9.256 1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.870 9.054 3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.829 10.064 4.429 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.058 11.847 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.062 11.679 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.885 10.394 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.339 10.025 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.228 12.605 3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.515 10.991 4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.177 11.995 4.765 1.00 0.00 H new ATOM 1261 N VAL A 79 -7.135 10.619 1.569 1.00 0.00 N ATOM 1262 CA VAL A 79 -6.025 11.547 1.526 1.00 0.00 C ATOM 1263 C VAL A 79 -6.465 12.864 0.906 1.00 0.00 C ATOM 1264 O VAL A 79 -6.507 13.000 -0.316 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.834 10.966 0.736 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.652 11.919 0.768 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.439 9.605 1.291 1.00 0.00 C ATOM 0 H VAL A 79 -7.319 10.136 0.690 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.698 11.722 2.551 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.141 10.839 -0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.823 11.490 0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.940 12.871 0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.343 12.081 1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.597 9.210 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.153 9.708 2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.284 8.921 1.212 1.00 0.00 H new ATOM 1277 N GLU A 80 -6.856 13.805 1.766 1.00 0.00 N ATOM 1278 CA GLU A 80 -7.271 15.142 1.338 1.00 0.00 C ATOM 1279 C GLU A 80 -8.540 15.066 0.480 1.00 0.00 C ATOM 1280 O GLU A 80 -8.893 16.005 -0.230 1.00 0.00 O ATOM 1281 CB GLU A 80 -6.130 15.824 0.570 1.00 0.00 C ATOM 1282 CG GLU A 80 -6.326 17.317 0.370 1.00 0.00 C ATOM 1283 CD GLU A 80 -5.177 17.960 -0.367 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -4.135 18.221 0.266 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -5.315 18.218 -1.581 1.00 0.00 O ATOM 0 H GLU A 80 -6.894 13.663 2.775 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.500 15.739 2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.195 15.659 1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -6.026 15.348 -0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -7.249 17.487 -0.184 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.444 17.797 1.341 1.00 0.00 H new ATOM 1292 N GLY A 81 -9.241 13.945 0.576 1.00 0.00 N ATOM 1293 CA GLY A 81 -10.432 13.744 -0.223 1.00 0.00 C ATOM 1294 C GLY A 81 -10.261 12.620 -1.221 1.00 0.00 C ATOM 1295 O GLY A 81 -11.240 12.052 -1.703 1.00 0.00 O ATOM 0 H GLY A 81 -9.005 13.169 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -11.275 13.523 0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -10.673 14.666 -0.753 1.00 0.00 H new ATOM 1299 N VAL A 82 -9.012 12.296 -1.528 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.709 11.201 -2.436 1.00 0.00 C ATOM 1301 C VAL A 82 -8.890 9.862 -1.730 1.00 0.00 C ATOM 1302 O VAL A 82 -8.176 9.550 -0.775 1.00 0.00 O ATOM 1303 CB VAL A 82 -7.268 11.297 -2.985 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.987 10.172 -3.971 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -7.029 12.653 -3.638 1.00 0.00 C ATOM 0 H VAL A 82 -8.192 12.778 -1.160 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.402 11.273 -3.274 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.580 11.194 -2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.967 10.261 -4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.108 9.211 -3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.685 10.237 -4.806 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -6.008 12.699 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.729 12.788 -4.462 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -7.178 13.443 -2.902 1.00 0.00 H new ATOM 1315 N THR A 83 -9.856 9.085 -2.191 1.00 0.00 N ATOM 1316 CA THR A 83 -10.117 7.776 -1.622 1.00 0.00 C ATOM 1317 C THR A 83 -9.188 6.725 -2.208 1.00 0.00 C ATOM 1318 O THR A 83 -9.112 6.557 -3.426 1.00 0.00 O ATOM 1319 CB THR A 83 -11.575 7.356 -1.854 1.00 0.00 C ATOM 1320 OG1 THR A 83 -12.051 7.891 -3.094 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.457 7.830 -0.722 1.00 0.00 C ATOM 0 H THR A 83 -10.474 9.341 -2.961 1.00 0.00 H new ATOM 0 HA THR A 83 -9.934 7.849 -0.550 1.00 0.00 H new ATOM 0 HB THR A 83 -11.613 6.267 -1.893 1.00 0.00 H new ATOM 0 HG1 THR A 83 -13.016 8.049 -3.033 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.486 7.521 -0.908 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.111 7.395 0.216 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.411 8.917 -0.656 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.491 6.017 -1.332 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.556 4.994 -1.754 1.00 0.00 C ATOM 1331 C ILE A 84 -8.007 3.642 -1.225 1.00 0.00 C ATOM 1332 O ILE A 84 -7.740 3.292 -0.075 1.00 0.00 O ATOM 1333 CB ILE A 84 -6.116 5.286 -1.268 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.728 6.732 -1.588 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.128 4.321 -1.913 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.305 7.082 -1.208 1.00 0.00 C ATOM 0 H ILE A 84 -8.558 6.136 -0.321 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.543 4.988 -2.844 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.083 5.146 -0.188 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.862 6.906 -2.656 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.409 7.405 -1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.121 4.541 -1.560 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.391 3.298 -1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.165 4.433 -2.997 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.105 8.122 -1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.170 6.941 -0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.614 6.435 -1.749 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.732 2.914 -2.056 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.202 1.604 -1.679 1.00 0.00 C ATOM 1350 C GLY A 85 -8.127 0.568 -1.879 1.00 0.00 C ATOM 1351 O GLY A 85 -7.554 0.465 -2.957 1.00 0.00 O ATOM 0 H GLY A 85 -9.005 3.212 -2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.515 1.612 -0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.079 1.343 -2.272 1.00 0.00 H new ATOM 1355 N MET A 86 -7.832 -0.185 -0.844 1.00 0.00 N ATOM 1356 CA MET A 86 -6.744 -1.138 -0.896 1.00 0.00 C ATOM 1357 C MET A 86 -7.223 -2.527 -0.505 1.00 0.00 C ATOM 1358 O MET A 86 -7.887 -2.699 0.521 1.00 0.00 O ATOM 1359 CB MET A 86 -5.621 -0.681 0.028 1.00 0.00 C ATOM 1360 CG MET A 86 -5.104 0.712 -0.296 1.00 0.00 C ATOM 1361 SD MET A 86 -3.967 1.344 0.949 1.00 0.00 S ATOM 1362 CE MET A 86 -5.016 1.336 2.399 1.00 0.00 C ATOM 0 H MET A 86 -8.330 -0.157 0.046 1.00 0.00 H new ATOM 0 HA MET A 86 -6.369 -1.189 -1.918 1.00 0.00 H new ATOM 0 HB2 MET A 86 -5.978 -0.698 1.058 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.796 -1.391 -0.035 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.601 0.692 -1.263 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.948 1.395 -0.390 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.584 1.981 3.164 1.00 0.00 H new ATOM 0 HE2 MET A 86 -6.007 1.703 2.133 1.00 0.00 H new ATOM 0 HE3 MET A 86 -5.096 0.320 2.784 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.897 -3.505 -1.338 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.265 -4.891 -1.091 1.00 0.00 C ATOM 1374 C CYS A 87 -6.359 -5.814 -1.899 1.00 0.00 C ATOM 1375 O CYS A 87 -6.355 -5.770 -3.126 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.733 -5.127 -1.467 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.353 -6.775 -1.057 1.00 0.00 S ATOM 0 H CYS A 87 -6.372 -3.361 -2.201 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.141 -5.108 -0.030 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.349 -4.384 -0.961 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.852 -4.963 -2.538 1.00 0.00 H new ATOM 0 HG CYS A 87 -10.600 -6.870 -1.412 1.00 0.00 H new ATOM 1383 N HIS A 88 -5.577 -6.636 -1.216 1.00 0.00 N ATOM 1384 CA HIS A 88 -4.638 -7.527 -1.888 1.00 0.00 C ATOM 1385 C HIS A 88 -5.346 -8.812 -2.315 1.00 0.00 C ATOM 1386 O HIS A 88 -5.332 -9.807 -1.592 1.00 0.00 O ATOM 1387 CB HIS A 88 -3.461 -7.843 -0.958 1.00 0.00 C ATOM 1388 CG HIS A 88 -2.240 -8.396 -1.638 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -0.969 -7.930 -1.370 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -2.087 -9.389 -2.548 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -0.092 -8.609 -2.085 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -0.742 -9.500 -2.808 1.00 0.00 N ATOM 0 H HIS A 88 -5.572 -6.706 -0.198 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.254 -7.033 -2.780 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.182 -6.932 -0.429 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -3.794 -8.558 -0.206 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -0.743 -7.177 -0.720 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -2.875 -9.982 -2.987 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.978 -8.460 -2.079 1.00 0.00 H new ATOM 1401 N GLY A 89 -5.978 -8.776 -3.481 1.00 0.00 N ATOM 1402 CA GLY A 89 -6.724 -9.926 -3.952 1.00 0.00 C ATOM 1403 C GLY A 89 -6.441 -10.265 -5.401 1.00 0.00 C ATOM 1404 O GLY A 89 -5.867 -9.459 -6.140 1.00 0.00 O ATOM 0 H GLY A 89 -5.987 -7.972 -4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.483 -10.788 -3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.790 -9.734 -3.831 1.00 0.00 H new ATOM 1408 N TRP A 90 -6.852 -11.458 -5.809 1.00 0.00 N ATOM 1409 CA TRP A 90 -6.625 -11.937 -7.165 1.00 0.00 C ATOM 1410 C TRP A 90 -7.944 -12.288 -7.846 1.00 0.00 C ATOM 1411 O TRP A 90 -9.021 -12.063 -7.291 1.00 0.00 O ATOM 1412 CB TRP A 90 -5.699 -13.155 -7.155 1.00 0.00 C ATOM 1413 CG TRP A 90 -4.287 -12.825 -6.776 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -3.309 -12.363 -7.605 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -3.694 -12.932 -5.476 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -2.145 -12.174 -6.903 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -2.354 -12.517 -5.593 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -4.165 -13.339 -4.222 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -1.482 -12.495 -4.509 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -3.297 -13.317 -3.146 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -1.969 -12.898 -3.295 1.00 0.00 C ATOM 0 H TRP A 90 -7.350 -12.118 -5.212 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.148 -11.136 -7.730 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.091 -13.895 -6.457 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -5.704 -13.615 -8.143 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -3.432 -12.173 -8.661 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -1.266 -11.833 -7.293 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -5.187 -13.664 -4.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -0.458 -12.172 -4.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -3.649 -13.628 -2.174 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -1.316 -12.893 -2.435 1.00 0.00 H new ATOM 1432 N GLY A 91 -7.848 -12.848 -9.045 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.029 -13.167 -9.821 1.00 0.00 C ATOM 1434 C GLY A 91 -8.950 -12.573 -11.210 1.00 0.00 C ATOM 1435 O GLY A 91 -7.870 -12.187 -11.659 1.00 0.00 O ATOM 0 H GLY A 91 -6.965 -13.088 -9.496 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -9.139 -14.249 -9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.915 -12.789 -9.311 1.00 0.00 H new ATOM 1439 N ALA A 92 -10.081 -12.491 -11.890 1.00 0.00 N ATOM 1440 CA ALA A 92 -10.120 -11.896 -13.217 1.00 0.00 C ATOM 1441 C ALA A 92 -10.122 -10.377 -13.101 1.00 0.00 C ATOM 1442 O ALA A 92 -10.982 -9.812 -12.434 1.00 0.00 O ATOM 1443 CB ALA A 92 -11.343 -12.381 -13.984 1.00 0.00 C ATOM 0 H ALA A 92 -10.981 -12.827 -11.548 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.233 -12.204 -13.770 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.356 -11.926 -14.974 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.303 -13.466 -14.084 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.247 -12.099 -13.444 1.00 0.00 H new ATOM 1449 N PRO A 93 -9.157 -9.697 -13.749 1.00 0.00 N ATOM 1450 CA PRO A 93 -8.988 -8.238 -13.636 1.00 0.00 C ATOM 1451 C PRO A 93 -10.256 -7.462 -13.988 1.00 0.00 C ATOM 1452 O PRO A 93 -10.508 -6.383 -13.450 1.00 0.00 O ATOM 1453 CB PRO A 93 -7.880 -7.925 -14.648 1.00 0.00 C ATOM 1454 CG PRO A 93 -7.139 -9.205 -14.817 1.00 0.00 C ATOM 1455 CD PRO A 93 -8.154 -10.300 -14.645 1.00 0.00 C ATOM 0 HA PRO A 93 -8.753 -7.944 -12.613 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.296 -7.582 -15.595 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.224 -7.135 -14.283 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.672 -9.258 -15.800 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.341 -9.294 -14.080 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.592 -10.595 -15.598 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.710 -11.194 -14.208 1.00 0.00 H new ATOM 1463 N TRP A 94 -11.049 -8.023 -14.885 1.00 0.00 N ATOM 1464 CA TRP A 94 -12.288 -7.392 -15.327 1.00 0.00 C ATOM 1465 C TRP A 94 -13.327 -7.433 -14.212 1.00 0.00 C ATOM 1466 O TRP A 94 -13.866 -6.400 -13.813 1.00 0.00 O ATOM 1467 CB TRP A 94 -12.826 -8.102 -16.574 1.00 0.00 C ATOM 1468 CG TRP A 94 -11.846 -9.069 -17.169 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -11.776 -10.411 -16.928 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -10.788 -8.770 -18.088 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -10.737 -10.962 -17.635 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.118 -9.978 -18.358 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -10.343 -7.600 -18.711 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -9.027 -10.049 -19.219 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -9.260 -7.672 -19.567 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -8.613 -8.889 -19.814 1.00 0.00 C ATOM 0 H TRP A 94 -10.857 -8.922 -15.327 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.081 -6.351 -15.576 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.741 -8.634 -16.315 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -13.092 -7.356 -17.323 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -12.441 -10.959 -16.276 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -10.469 -11.946 -17.624 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -10.836 -6.657 -18.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -8.525 -10.986 -19.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.907 -6.775 -20.053 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -7.770 -8.912 -20.488 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.583 -8.633 -13.705 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.564 -8.835 -12.642 1.00 0.00 C ATOM 1489 C ASP A 95 -14.071 -8.250 -11.330 1.00 0.00 C ATOM 1490 O ASP A 95 -14.863 -7.831 -10.497 1.00 0.00 O ATOM 1491 CB ASP A 95 -14.853 -10.327 -12.451 1.00 0.00 C ATOM 1492 CG ASP A 95 -15.511 -10.961 -13.658 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -14.805 -11.238 -14.648 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -16.741 -11.185 -13.622 1.00 0.00 O ATOM 0 H ASP A 95 -13.121 -9.488 -14.015 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.480 -8.324 -12.938 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.920 -10.848 -12.237 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -15.497 -10.458 -11.582 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.755 -8.225 -11.160 1.00 0.00 N ATOM 1500 CA LEU A 96 -12.130 -7.749 -9.929 1.00 0.00 C ATOM 1501 C LEU A 96 -12.506 -6.302 -9.650 1.00 0.00 C ATOM 1502 O LEU A 96 -12.864 -5.952 -8.530 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.606 -7.867 -10.020 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.842 -7.411 -8.774 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -10.038 -8.396 -7.632 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.366 -7.231 -9.087 1.00 0.00 C ATOM 0 H LEU A 96 -12.090 -8.533 -11.870 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.494 -8.372 -9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.349 -8.907 -10.224 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.262 -7.281 -10.872 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.242 -6.447 -8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.487 -8.053 -6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -11.098 -8.465 -7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.670 -9.377 -7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.841 -6.907 -8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.949 -8.178 -9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.249 -6.479 -9.867 1.00 0.00 H new ATOM 1518 N LYS A 97 -12.429 -5.476 -10.680 1.00 0.00 N ATOM 1519 CA LYS A 97 -12.751 -4.060 -10.558 1.00 0.00 C ATOM 1520 C LYS A 97 -14.189 -3.874 -10.084 1.00 0.00 C ATOM 1521 O LYS A 97 -14.456 -3.146 -9.124 1.00 0.00 O ATOM 1522 CB LYS A 97 -12.530 -3.374 -11.908 1.00 0.00 C ATOM 1523 CG LYS A 97 -11.064 -3.300 -12.306 1.00 0.00 C ATOM 1524 CD LYS A 97 -10.890 -2.905 -13.762 1.00 0.00 C ATOM 1525 CE LYS A 97 -9.470 -2.446 -14.044 1.00 0.00 C ATOM 1526 NZ LYS A 97 -9.205 -2.274 -15.502 1.00 0.00 N ATOM 0 H LYS A 97 -12.145 -5.762 -11.617 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.096 -3.605 -9.815 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.083 -3.913 -12.678 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.941 -2.365 -11.868 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.552 -2.578 -11.671 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.592 -4.267 -12.134 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.134 -3.752 -14.402 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.589 -2.106 -14.010 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.288 -1.502 -13.531 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.768 -3.172 -13.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.287 -2.701 -15.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.957 -2.740 -16.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.186 -1.260 -15.734 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.102 -4.567 -10.745 1.00 0.00 N ATOM 1541 CA ASP A 98 -16.517 -4.520 -10.398 1.00 0.00 C ATOM 1542 C ASP A 98 -16.776 -5.177 -9.045 1.00 0.00 C ATOM 1543 O ASP A 98 -17.724 -4.829 -8.341 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.336 -5.215 -11.487 1.00 0.00 C ATOM 1545 CG ASP A 98 -17.616 -4.307 -12.670 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -16.716 -4.127 -13.522 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -18.735 -3.755 -12.746 1.00 0.00 O ATOM 0 H ASP A 98 -14.887 -5.176 -11.534 1.00 0.00 H new ATOM 0 HA ASP A 98 -16.820 -3.475 -10.326 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.801 -6.100 -11.831 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.280 -5.558 -11.064 1.00 0.00 H new ATOM 1552 N ARG A 99 -15.924 -6.127 -8.694 1.00 0.00 N ATOM 1553 CA ARG A 99 -16.032 -6.851 -7.435 1.00 0.00 C ATOM 1554 C ARG A 99 -15.594 -5.967 -6.271 1.00 0.00 C ATOM 1555 O ARG A 99 -16.237 -5.940 -5.224 1.00 0.00 O ATOM 1556 CB ARG A 99 -15.162 -8.109 -7.506 1.00 0.00 C ATOM 1557 CG ARG A 99 -15.336 -9.081 -6.353 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.453 -10.300 -6.560 1.00 0.00 C ATOM 1559 NE ARG A 99 -14.621 -11.309 -5.519 1.00 0.00 N ATOM 1560 CZ ARG A 99 -13.925 -12.442 -5.470 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -13.016 -12.706 -6.406 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -14.142 -13.313 -4.495 1.00 0.00 N ATOM 0 H ARG A 99 -15.137 -6.419 -9.274 1.00 0.00 H new ATOM 0 HA ARG A 99 -17.071 -7.136 -7.270 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.382 -8.631 -8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.116 -7.806 -7.550 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -15.080 -8.592 -5.413 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -16.380 -9.387 -6.279 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -14.679 -10.745 -7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -13.410 -9.986 -6.589 1.00 0.00 H new ATOM 0 HE ARG A 99 -15.311 -11.136 -4.788 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.853 -12.040 -7.161 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.483 -13.575 -6.368 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.843 -13.115 -3.781 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.608 -14.181 -4.458 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.506 -5.230 -6.473 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.971 -4.344 -5.444 1.00 0.00 C ATOM 1578 C LEU A 100 -14.931 -3.194 -5.163 1.00 0.00 C ATOM 1579 O LEU A 100 -14.996 -2.690 -4.041 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.600 -3.801 -5.860 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.496 -4.855 -5.986 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.201 -4.218 -6.466 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.281 -5.562 -4.656 1.00 0.00 C ATOM 0 H LEU A 100 -13.975 -5.229 -7.344 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.854 -4.924 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.704 -3.290 -6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.286 -3.053 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.809 -5.594 -6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.429 -4.982 -6.549 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.362 -3.757 -7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.883 -3.458 -5.753 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.493 -6.308 -4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.990 -4.833 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.205 -6.052 -4.351 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.691 -2.794 -6.178 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.706 -1.756 -6.011 1.00 0.00 C ATOM 1597 C LEU A 101 -17.864 -2.254 -5.153 1.00 0.00 C ATOM 1598 O LEU A 101 -18.681 -1.467 -4.680 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.239 -1.295 -7.365 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.225 -0.592 -8.259 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.881 -0.190 -9.565 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.640 0.624 -7.556 1.00 0.00 C ATOM 0 H LEU A 101 -15.625 -3.171 -7.123 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.231 -0.913 -5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.629 -2.162 -7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.079 -0.621 -7.196 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.409 -1.282 -8.473 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.151 0.312 -10.200 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.253 -1.079 -10.074 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.711 0.486 -9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.918 1.111 -8.212 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.440 1.324 -7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.142 0.309 -6.639 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.941 -3.564 -4.974 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.967 -4.159 -4.131 1.00 0.00 C ATOM 1616 C LYS A 102 -18.382 -4.526 -2.774 1.00 0.00 C ATOM 1617 O LYS A 102 -19.078 -5.024 -1.890 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.574 -5.378 -4.823 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.269 -5.022 -6.124 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.769 -6.250 -6.859 1.00 0.00 C ATOM 1621 CE LYS A 102 -21.392 -5.876 -8.193 1.00 0.00 C ATOM 1622 NZ LYS A 102 -20.439 -5.145 -9.068 1.00 0.00 N ATOM 0 H LYS A 102 -17.304 -4.236 -5.402 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.764 -3.433 -3.968 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.789 -6.107 -5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.289 -5.854 -4.152 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -21.108 -4.358 -5.916 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -19.579 -4.473 -6.765 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.942 -6.941 -7.022 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -21.504 -6.771 -6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -21.730 -6.779 -8.701 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -22.273 -5.258 -8.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -20.501 -5.519 -10.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.677 -4.133 -9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.471 -5.272 -8.709 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.085 -4.293 -2.632 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.425 -4.383 -1.343 1.00 0.00 C ATOM 1638 C VAL A 103 -16.431 -3.000 -0.706 1.00 0.00 C ATOM 1639 O VAL A 103 -16.723 -2.842 0.480 1.00 0.00 O ATOM 1640 CB VAL A 103 -14.972 -4.896 -1.467 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.304 -4.976 -0.100 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.940 -6.252 -2.155 1.00 0.00 C ATOM 0 H VAL A 103 -16.467 -4.038 -3.402 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.965 -5.100 -0.725 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.414 -4.185 -2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.283 -5.340 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.288 -3.986 0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -14.863 -5.660 0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.909 -6.596 -2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.519 -6.969 -1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.369 -6.164 -3.153 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.116 -1.998 -1.517 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.231 -0.614 -1.104 1.00 0.00 C ATOM 1654 C PHE A 104 -17.430 0.022 -1.792 1.00 0.00 C ATOM 1655 O PHE A 104 -17.305 0.569 -2.889 1.00 0.00 O ATOM 1656 CB PHE A 104 -14.969 0.173 -1.456 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.697 -0.421 -0.921 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.629 -0.917 0.372 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.565 -0.470 -1.716 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.451 -1.449 0.860 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.385 -0.995 -1.231 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.327 -1.485 0.057 1.00 0.00 C ATOM 0 H PHE A 104 -15.777 -2.125 -2.471 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.362 -0.589 -0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.893 0.247 -2.541 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.070 1.189 -1.073 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.505 -0.887 1.003 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.606 -0.093 -2.727 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.409 -1.836 1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.507 -1.022 -1.860 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.404 -1.896 0.438 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.588 -0.058 -1.151 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.825 0.463 -1.731 1.00 0.00 C ATOM 1674 C ASN A 105 -19.805 1.985 -1.795 1.00 0.00 C ATOM 1675 O ASN A 105 -20.608 2.598 -2.503 1.00 0.00 O ATOM 1676 CB ASN A 105 -21.042 -0.014 -0.937 1.00 0.00 C ATOM 1677 CG ASN A 105 -21.329 -1.493 -1.128 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -21.076 -2.059 -2.192 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -21.862 -2.129 -0.098 1.00 0.00 N ATOM 0 H ASN A 105 -18.700 -0.478 -0.228 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.899 0.078 -2.748 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.880 0.186 0.122 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.916 0.563 -1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -22.078 -3.123 -0.169 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -22.057 -1.625 0.767 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.884 2.593 -1.054 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.687 4.035 -1.105 1.00 0.00 C ATOM 1688 C GLU A 106 -18.003 4.426 -2.412 1.00 0.00 C ATOM 1689 O GLU A 106 -18.102 5.570 -2.856 1.00 0.00 O ATOM 1690 CB GLU A 106 -17.858 4.495 0.092 1.00 0.00 C ATOM 1691 CG GLU A 106 -18.542 4.234 1.423 1.00 0.00 C ATOM 1692 CD GLU A 106 -17.630 4.467 2.605 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -17.567 5.613 3.097 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -16.983 3.496 3.057 1.00 0.00 O ATOM 0 H GLU A 106 -18.261 2.106 -0.409 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.659 4.526 -1.062 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.895 3.984 0.078 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.654 5.562 -0.003 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -19.415 4.880 1.511 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -18.903 3.206 1.445 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.323 3.446 -3.014 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.685 3.590 -4.325 1.00 0.00 C ATOM 1703 C LYS A 107 -15.568 4.632 -4.310 1.00 0.00 C ATOM 1704 O LYS A 107 -15.811 5.839 -4.392 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.735 3.906 -5.392 1.00 0.00 C ATOM 1706 CG LYS A 107 -18.824 2.847 -5.458 1.00 0.00 C ATOM 1707 CD LYS A 107 -19.907 3.193 -6.460 1.00 0.00 C ATOM 1708 CE LYS A 107 -21.034 2.176 -6.402 1.00 0.00 C ATOM 1709 NZ LYS A 107 -22.092 2.452 -7.405 1.00 0.00 N ATOM 0 H LYS A 107 -17.199 2.522 -2.601 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.215 2.639 -4.574 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.186 4.875 -5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.249 3.986 -6.365 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.379 1.888 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -19.271 2.727 -4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -20.298 4.189 -6.252 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.485 3.220 -7.465 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.629 1.178 -6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -21.472 2.179 -5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -22.839 1.733 -7.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -22.498 3.393 -7.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -21.681 2.423 -8.360 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.318 4.161 -4.200 1.00 0.00 N ATOM 1724 CA PRO A 108 -13.137 5.017 -4.119 1.00 0.00 C ATOM 1725 C PRO A 108 -12.695 5.545 -5.483 1.00 0.00 C ATOM 1726 O PRO A 108 -13.101 5.030 -6.524 1.00 0.00 O ATOM 1727 CB PRO A 108 -12.056 4.087 -3.532 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.723 2.765 -3.290 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.951 2.747 -4.150 1.00 0.00 C ATOM 0 HA PRO A 108 -13.329 5.907 -3.520 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.219 3.980 -4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.654 4.495 -2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.057 1.941 -3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.984 2.648 -2.238 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.747 2.345 -5.142 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.743 2.137 -3.716 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.870 6.584 -5.464 1.00 0.00 N ATOM 1738 CA GLN A 109 -11.311 7.151 -6.685 1.00 0.00 C ATOM 1739 C GLN A 109 -10.142 6.306 -7.168 1.00 0.00 C ATOM 1740 O GLN A 109 -9.988 6.054 -8.366 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.829 8.584 -6.439 1.00 0.00 C ATOM 1742 CG GLN A 109 -11.908 9.527 -5.935 1.00 0.00 C ATOM 1743 CD GLN A 109 -11.345 10.877 -5.535 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -10.196 10.981 -5.109 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -12.144 11.922 -5.664 1.00 0.00 N ATOM 0 H GLN A 109 -11.571 7.054 -4.610 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.092 7.161 -7.445 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.015 8.562 -5.715 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -10.419 8.982 -7.367 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.660 9.664 -6.712 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.411 9.077 -5.079 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -13.091 11.799 -6.021 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.813 12.852 -5.407 1.00 0.00 H new ATOM 1754 N VAL A 110 -9.315 5.875 -6.224 1.00 0.00 N ATOM 1755 CA VAL A 110 -8.138 5.077 -6.543 1.00 0.00 C ATOM 1756 C VAL A 110 -8.170 3.763 -5.775 1.00 0.00 C ATOM 1757 O VAL A 110 -8.579 3.732 -4.616 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.832 5.837 -6.203 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.606 5.017 -6.586 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.800 7.194 -6.892 1.00 0.00 C ATOM 0 H VAL A 110 -9.438 6.065 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.155 4.878 -7.615 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.811 5.997 -5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.703 5.574 -6.336 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.613 4.074 -6.039 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.623 4.815 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.874 7.709 -6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.854 7.055 -7.972 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.650 7.791 -6.560 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.767 2.680 -6.425 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.691 1.383 -5.768 1.00 0.00 C ATOM 1772 C ILE A 111 -6.337 0.722 -6.027 1.00 0.00 C ATOM 1773 O ILE A 111 -5.865 0.659 -7.166 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.842 0.443 -6.210 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -10.185 0.985 -5.704 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.612 -0.976 -5.698 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.375 0.116 -6.055 1.00 0.00 C ATOM 0 H ILE A 111 -7.488 2.674 -7.406 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.799 1.558 -4.697 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.862 0.409 -7.299 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.135 1.094 -4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.342 1.981 -6.118 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.433 -1.617 -6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.673 -1.359 -6.098 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.566 -0.967 -4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.285 0.569 -5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.453 0.027 -7.139 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.244 -0.874 -5.618 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.714 0.253 -4.955 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.414 -0.394 -5.030 1.00 0.00 C ATOM 1791 C LEU A 112 -4.530 -1.861 -4.642 1.00 0.00 C ATOM 1792 O LEU A 112 -5.184 -2.199 -3.650 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.416 0.287 -4.091 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.139 1.764 -4.367 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.187 2.318 -3.320 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.563 1.952 -5.762 1.00 0.00 C ATOM 0 H LEU A 112 -6.096 0.311 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.059 -0.311 -6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.785 0.191 -3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.472 -0.255 -4.141 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.080 2.311 -4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.995 3.371 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.634 2.216 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.248 1.765 -3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.373 3.011 -5.938 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.629 1.397 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.273 1.583 -6.502 1.00 0.00 H new ATOM 1808 N PHE A 113 -3.898 -2.726 -5.416 1.00 0.00 N ATOM 1809 CA PHE A 113 -3.873 -4.143 -5.102 1.00 0.00 C ATOM 1810 C PHE A 113 -2.611 -4.795 -5.641 1.00 0.00 C ATOM 1811 O PHE A 113 -1.968 -4.265 -6.541 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.115 -4.857 -5.654 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.358 -4.668 -7.128 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -4.653 -5.404 -8.068 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -6.313 -3.767 -7.569 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -4.893 -5.238 -9.419 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -6.554 -3.599 -8.917 1.00 0.00 C ATOM 1818 CZ PHE A 113 -5.844 -4.335 -9.843 1.00 0.00 C ATOM 0 H PHE A 113 -3.395 -2.472 -6.266 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.878 -4.239 -4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.022 -5.924 -5.451 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.990 -4.504 -5.109 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.908 -6.115 -7.741 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.875 -3.190 -6.850 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.336 -5.815 -10.142 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.299 -2.891 -9.248 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.033 -4.204 -10.898 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.261 -5.937 -5.076 1.00 0.00 N ATOM 1829 CA GLY A 114 -1.155 -6.709 -5.596 1.00 0.00 C ATOM 1830 C GLY A 114 -1.666 -7.922 -6.330 1.00 0.00 C ATOM 1831 O GLY A 114 -2.279 -8.803 -5.726 1.00 0.00 O ATOM 0 H GLY A 114 -2.724 -6.345 -4.264 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.557 -6.094 -6.268 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.502 -7.017 -4.780 1.00 0.00 H new ATOM 1835 N HIS A 115 -1.434 -7.967 -7.630 1.00 0.00 N ATOM 1836 CA HIS A 115 -2.011 -9.003 -8.467 1.00 0.00 C ATOM 1837 C HIS A 115 -0.919 -9.779 -9.200 1.00 0.00 C ATOM 1838 O HIS A 115 -0.503 -10.850 -8.758 1.00 0.00 O ATOM 1839 CB HIS A 115 -2.986 -8.365 -9.459 1.00 0.00 C ATOM 1840 CG HIS A 115 -3.926 -9.329 -10.108 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -3.766 -10.139 -11.179 1.00 0.00 N flip ATOM 1842 CD2 HIS A 115 -5.219 -9.519 -9.676 1.00 0.00 C flip ATOM 1843 CE1 HIS A 115 -4.953 -10.793 -11.377 1.00 0.00 C flip ATOM 1844 NE2 HIS A 115 -5.812 -10.401 -10.455 1.00 0.00 N flip ATOM 0 H HIS A 115 -0.849 -7.297 -8.129 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.552 -9.711 -7.839 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -3.567 -7.603 -8.939 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -2.414 -7.856 -10.235 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.675 -9.023 -8.832 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -5.153 -11.511 -12.159 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -6.774 -10.726 -10.361 1.00 0.00 H new ATOM 1853 N THR A 116 -0.455 -9.237 -10.314 1.00 0.00 N ATOM 1854 CA THR A 116 0.623 -9.854 -11.066 1.00 0.00 C ATOM 1855 C THR A 116 1.930 -9.130 -10.779 1.00 0.00 C ATOM 1856 O THR A 116 1.918 -7.991 -10.318 1.00 0.00 O ATOM 1857 CB THR A 116 0.332 -9.833 -12.580 1.00 0.00 C ATOM 1858 OG1 THR A 116 -0.167 -8.545 -12.965 1.00 0.00 O ATOM 1859 CG2 THR A 116 -0.677 -10.909 -12.955 1.00 0.00 C ATOM 0 H THR A 116 -0.809 -8.370 -10.717 1.00 0.00 H new ATOM 0 HA THR A 116 0.705 -10.895 -10.753 1.00 0.00 H new ATOM 0 HB THR A 116 1.263 -10.034 -13.109 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.348 -8.539 -13.928 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.865 -10.873 -14.028 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.280 -11.889 -12.689 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.609 -10.737 -12.417 1.00 0.00 H new ATOM 1867 N HIS A 117 3.050 -9.776 -11.052 1.00 0.00 N ATOM 1868 CA HIS A 117 4.348 -9.182 -10.766 1.00 0.00 C ATOM 1869 C HIS A 117 4.822 -8.327 -11.931 1.00 0.00 C ATOM 1870 O HIS A 117 5.728 -8.704 -12.677 1.00 0.00 O ATOM 1871 CB HIS A 117 5.381 -10.252 -10.404 1.00 0.00 C ATOM 1872 CG HIS A 117 5.236 -10.752 -9.000 1.00 0.00 C ATOM 1873 ND1 HIS A 117 5.648 -12.002 -8.588 1.00 0.00 N ATOM 1874 CD2 HIS A 117 4.726 -10.148 -7.898 1.00 0.00 C ATOM 1875 CE1 HIS A 117 5.395 -12.145 -7.300 1.00 0.00 C ATOM 1876 NE2 HIS A 117 4.836 -11.036 -6.860 1.00 0.00 N ATOM 0 H HIS A 117 3.089 -10.706 -11.469 1.00 0.00 H new ATOM 0 HA HIS A 117 4.235 -8.531 -9.899 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.285 -11.090 -11.094 1.00 0.00 H new ATOM 0 HB3 HIS A 117 6.382 -9.842 -10.537 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.310 -9.152 -7.848 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.610 -13.022 -6.708 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.534 -10.866 -5.901 1.00 0.00 H new ATOM 1885 N GLU A 118 4.161 -7.191 -12.086 1.00 0.00 N ATOM 1886 CA GLU A 118 4.505 -6.197 -13.089 1.00 0.00 C ATOM 1887 C GLU A 118 3.676 -4.945 -12.837 1.00 0.00 C ATOM 1888 O GLU A 118 2.462 -5.036 -12.657 1.00 0.00 O ATOM 1889 CB GLU A 118 4.242 -6.708 -14.511 1.00 0.00 C ATOM 1890 CG GLU A 118 4.688 -5.728 -15.588 1.00 0.00 C ATOM 1891 CD GLU A 118 4.317 -6.161 -16.990 1.00 0.00 C ATOM 1892 OE1 GLU A 118 5.070 -6.953 -17.589 1.00 0.00 O ATOM 1893 OE2 GLU A 118 3.288 -5.678 -17.512 1.00 0.00 O ATOM 0 H GLU A 118 3.360 -6.930 -11.511 1.00 0.00 H new ATOM 0 HA GLU A 118 5.570 -5.979 -13.009 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.762 -7.656 -14.652 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.177 -6.908 -14.628 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.243 -4.753 -15.388 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.769 -5.603 -15.529 1.00 0.00 H new ATOM 1900 N PRO A 119 4.323 -3.772 -12.791 1.00 0.00 N ATOM 1901 CA PRO A 119 3.628 -2.499 -12.582 1.00 0.00 C ATOM 1902 C PRO A 119 2.581 -2.243 -13.662 1.00 0.00 C ATOM 1903 O PRO A 119 2.913 -1.957 -14.813 1.00 0.00 O ATOM 1904 CB PRO A 119 4.746 -1.455 -12.648 1.00 0.00 C ATOM 1905 CG PRO A 119 6.003 -2.214 -12.390 1.00 0.00 C ATOM 1906 CD PRO A 119 5.775 -3.594 -12.934 1.00 0.00 C ATOM 0 HA PRO A 119 3.081 -2.479 -11.639 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.773 -0.968 -13.623 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.599 -0.672 -11.904 1.00 0.00 H new ATOM 0 HG2 PRO A 119 6.853 -1.738 -12.879 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.226 -2.247 -11.324 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.091 -3.675 -13.974 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.331 -4.346 -12.373 1.00 0.00 H new ATOM 1914 N GLU A 120 1.320 -2.367 -13.284 1.00 0.00 N ATOM 1915 CA GLU A 120 0.217 -2.278 -14.226 1.00 0.00 C ATOM 1916 C GLU A 120 -0.748 -1.156 -13.843 1.00 0.00 C ATOM 1917 O GLU A 120 -1.196 -1.072 -12.698 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.511 -3.627 -14.274 1.00 0.00 C ATOM 1919 CG GLU A 120 -1.703 -3.666 -15.214 1.00 0.00 C ATOM 1920 CD GLU A 120 -2.347 -5.038 -15.266 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -2.836 -5.511 -14.220 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -2.353 -5.657 -16.350 1.00 0.00 O ATOM 0 H GLU A 120 1.033 -2.532 -12.319 1.00 0.00 H new ATOM 0 HA GLU A 120 0.612 -2.042 -15.214 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.198 -4.398 -14.575 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.849 -3.879 -13.269 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.442 -2.932 -14.892 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.383 -3.378 -16.216 1.00 0.00 H new ATOM 1929 N ASP A 121 -1.037 -0.287 -14.807 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.010 0.789 -14.623 1.00 0.00 C ATOM 1931 C ASP A 121 -3.296 0.424 -15.349 1.00 0.00 C ATOM 1932 O ASP A 121 -3.270 0.118 -16.544 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.460 2.112 -15.173 1.00 0.00 C ATOM 1934 CG ASP A 121 -2.354 3.305 -14.864 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -3.450 3.406 -15.449 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -1.953 4.153 -14.042 1.00 0.00 O ATOM 0 H ASP A 121 -0.608 -0.307 -15.732 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.208 0.915 -13.558 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.470 2.289 -14.753 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.338 2.027 -16.253 1.00 0.00 H new ATOM 1941 N THR A 122 -4.416 0.430 -14.640 1.00 0.00 N ATOM 1942 CA THR A 122 -5.675 0.007 -15.235 1.00 0.00 C ATOM 1943 C THR A 122 -6.827 0.944 -14.887 1.00 0.00 C ATOM 1944 O THR A 122 -6.815 1.627 -13.862 1.00 0.00 O ATOM 1945 CB THR A 122 -6.053 -1.423 -14.800 1.00 0.00 C ATOM 1946 OG1 THR A 122 -6.008 -1.536 -13.376 1.00 0.00 O ATOM 1947 CG2 THR A 122 -5.128 -2.452 -15.419 1.00 0.00 C ATOM 0 H THR A 122 -4.479 0.719 -13.664 1.00 0.00 H new ATOM 0 HA THR A 122 -5.516 0.033 -16.313 1.00 0.00 H new ATOM 0 HB THR A 122 -7.067 -1.617 -15.150 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.619 -0.721 -12.995 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.422 -3.449 -15.092 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.193 -2.393 -16.505 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.103 -2.255 -15.105 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.826 0.958 -15.758 1.00 0.00 N ATOM 1956 CA VAL A 123 -9.046 1.715 -15.541 1.00 0.00 C ATOM 1957 C VAL A 123 -10.220 0.931 -16.132 1.00 0.00 C ATOM 1958 O VAL A 123 -10.007 -0.001 -16.908 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.952 3.124 -16.178 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -9.009 3.049 -17.697 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -10.033 4.045 -15.634 1.00 0.00 C ATOM 0 H VAL A 123 -7.811 0.442 -16.638 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.197 1.855 -14.471 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.985 3.546 -15.904 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.941 4.054 -18.114 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.177 2.447 -18.063 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.950 2.592 -18.004 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.942 5.027 -16.099 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -11.014 3.627 -15.858 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.918 4.143 -14.554 1.00 0.00 H new ATOM 1971 N LYS A 124 -11.441 1.270 -15.743 1.00 0.00 N ATOM 1972 CA LYS A 124 -12.629 0.571 -16.238 1.00 0.00 C ATOM 1973 C LYS A 124 -13.878 1.223 -15.681 1.00 0.00 C ATOM 1974 O LYS A 124 -14.717 1.735 -16.416 1.00 0.00 O ATOM 1975 CB LYS A 124 -12.597 -0.908 -15.821 1.00 0.00 C ATOM 1976 CG LYS A 124 -13.743 -1.751 -16.369 1.00 0.00 C ATOM 1977 CD LYS A 124 -13.664 -3.187 -15.859 1.00 0.00 C ATOM 1978 CE LYS A 124 -14.705 -4.097 -16.503 1.00 0.00 C ATOM 1979 NZ LYS A 124 -16.095 -3.762 -16.095 1.00 0.00 N ATOM 0 H LYS A 124 -11.640 2.024 -15.086 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.637 0.632 -17.326 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.654 -1.344 -16.151 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.611 -0.965 -14.733 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.695 -1.310 -16.075 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.712 -1.747 -17.459 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.668 -3.584 -16.056 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.801 -3.193 -14.778 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -14.622 -4.025 -17.587 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -14.492 -5.132 -16.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.757 -4.432 -16.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -16.177 -3.823 -15.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -16.324 -2.796 -16.404 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.962 1.225 -14.366 1.00 0.00 N ATOM 1994 CA ALA A 125 -15.129 1.715 -13.661 1.00 0.00 C ATOM 1995 C ALA A 125 -14.944 3.167 -13.241 1.00 0.00 C ATOM 1996 O ALA A 125 -15.479 3.601 -12.222 1.00 0.00 O ATOM 1997 CB ALA A 125 -15.360 0.840 -12.446 1.00 0.00 C ATOM 0 H ALA A 125 -13.220 0.886 -13.754 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.995 1.673 -14.322 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.236 1.195 -11.903 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -15.524 -0.189 -12.765 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.487 0.884 -11.795 1.00 0.00 H new ATOM 2003 N GLY A 126 -14.180 3.916 -14.030 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.845 5.283 -13.670 1.00 0.00 C ATOM 2005 C GLY A 126 -12.739 5.335 -12.633 1.00 0.00 C ATOM 2006 O GLY A 126 -11.920 6.258 -12.622 1.00 0.00 O ATOM 0 H GLY A 126 -13.785 3.600 -14.916 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.534 5.828 -14.561 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.731 5.785 -13.282 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.734 4.339 -11.760 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.710 4.185 -10.743 1.00 0.00 C ATOM 2012 C VAL A 127 -10.389 3.772 -11.381 1.00 0.00 C ATOM 2013 O VAL A 127 -10.370 2.988 -12.335 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.129 3.115 -9.709 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.144 3.048 -8.553 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.539 3.379 -9.205 1.00 0.00 C ATOM 0 H VAL A 127 -13.447 3.610 -11.739 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.587 5.144 -10.239 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.119 2.146 -10.208 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.467 2.286 -7.843 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.154 2.794 -8.933 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.103 4.016 -8.053 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.815 2.615 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.579 4.360 -8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.236 3.351 -10.043 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.294 4.305 -10.864 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.972 3.950 -11.351 1.00 0.00 C ATOM 2028 C ARG A 128 -7.384 2.849 -10.477 1.00 0.00 C ATOM 2029 O ARG A 128 -7.313 2.988 -9.253 1.00 0.00 O ATOM 2030 CB ARG A 128 -7.057 5.177 -11.353 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.703 4.938 -12.004 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.859 6.202 -11.996 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.575 6.022 -12.670 1.00 0.00 N ATOM 2034 CZ ARG A 128 -2.680 6.994 -12.844 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -2.934 8.232 -12.432 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -1.537 6.726 -13.453 1.00 0.00 N ATOM 0 H ARG A 128 -9.295 4.987 -10.105 1.00 0.00 H new ATOM 0 HA ARG A 128 -8.055 3.585 -12.375 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.560 5.992 -11.874 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.902 5.503 -10.325 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.177 4.143 -11.475 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.845 4.599 -13.030 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.411 7.007 -12.482 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.685 6.512 -10.966 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.350 5.095 -13.030 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.822 8.446 -11.977 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.241 8.968 -12.571 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.346 5.781 -13.786 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.847 7.464 -13.590 1.00 0.00 H new ATOM 2050 N PHE A 129 -6.978 1.755 -11.103 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.455 0.609 -10.378 1.00 0.00 C ATOM 2052 C PHE A 129 -4.976 0.439 -10.677 1.00 0.00 C ATOM 2053 O PHE A 129 -4.575 0.401 -11.841 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.204 -0.666 -10.776 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.679 -0.635 -10.497 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.550 -0.014 -11.377 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.192 -1.233 -9.362 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.910 0.010 -11.125 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.549 -1.214 -9.104 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.409 -0.591 -9.986 1.00 0.00 C ATOM 0 H PHE A 129 -7.001 1.637 -12.116 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.595 0.783 -9.311 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -7.052 -0.844 -11.841 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.765 -1.511 -10.246 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -9.163 0.456 -12.269 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.524 -1.721 -8.668 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.580 0.498 -11.817 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -10.937 -1.686 -8.213 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.470 -0.574 -9.786 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.168 0.338 -9.635 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.733 0.188 -9.810 1.00 0.00 C ATOM 2072 C LEU A 130 -2.225 -1.101 -9.186 1.00 0.00 C ATOM 2073 O LEU A 130 -2.561 -1.433 -8.047 1.00 0.00 O ATOM 2074 CB LEU A 130 -1.983 1.383 -9.222 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.156 2.691 -9.988 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -1.352 3.800 -9.337 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -1.734 2.513 -11.435 1.00 0.00 C ATOM 0 H LEU A 130 -4.479 0.357 -8.664 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.543 0.145 -10.882 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.317 1.533 -8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.921 1.142 -9.180 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.210 2.969 -9.963 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.488 4.725 -9.897 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.693 3.943 -8.312 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.296 3.530 -9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.863 3.454 -11.970 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.687 2.213 -11.474 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.349 1.744 -11.901 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.424 -1.818 -9.955 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.789 -3.047 -9.502 1.00 0.00 C ATOM 2091 C ASN A 131 0.730 -2.884 -9.523 1.00 0.00 C ATOM 2092 O ASN A 131 1.338 -2.846 -10.593 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.197 -4.212 -10.405 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.465 -5.494 -10.068 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.264 -5.829 -8.902 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -0.045 -6.213 -11.093 1.00 0.00 N ATOM 0 H ASN A 131 -1.194 -1.564 -10.916 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.113 -3.258 -8.483 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.271 -4.377 -10.316 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.000 -3.948 -11.444 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.466 -7.081 -10.932 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.232 -5.901 -12.046 1.00 0.00 H new ATOM 2103 N PRO A 132 1.355 -2.728 -8.350 1.00 0.00 N ATOM 2104 CA PRO A 132 2.806 -2.594 -8.221 1.00 0.00 C ATOM 2105 C PRO A 132 3.527 -3.944 -8.233 1.00 0.00 C ATOM 2106 O PRO A 132 2.920 -4.986 -8.481 1.00 0.00 O ATOM 2107 CB PRO A 132 2.981 -1.902 -6.858 1.00 0.00 C ATOM 2108 CG PRO A 132 1.595 -1.650 -6.345 1.00 0.00 C ATOM 2109 CD PRO A 132 0.707 -2.631 -7.048 1.00 0.00 C ATOM 0 HA PRO A 132 3.236 -2.040 -9.056 1.00 0.00 H new ATOM 0 HB2 PRO A 132 3.544 -2.532 -6.169 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.535 -0.969 -6.962 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.548 -1.787 -5.265 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.284 -0.626 -6.550 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.671 -3.592 -6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.319 -2.272 -7.126 1.00 0.00 H new ATOM 2117 N GLY A 133 4.826 -3.917 -7.961 1.00 0.00 N ATOM 2118 CA GLY A 133 5.611 -5.137 -7.965 1.00 0.00 C ATOM 2119 C GLY A 133 5.851 -5.667 -6.563 1.00 0.00 C ATOM 2120 O GLY A 133 5.312 -5.134 -5.589 1.00 0.00 O ATOM 0 H GLY A 133 5.350 -3.071 -7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.098 -5.896 -8.556 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.569 -4.949 -8.450 1.00 0.00 H new ATOM 2124 N SER A 134 6.661 -6.714 -6.449 1.00 0.00 N ATOM 2125 CA SER A 134 6.960 -7.299 -5.149 1.00 0.00 C ATOM 2126 C SER A 134 8.271 -6.743 -4.587 1.00 0.00 C ATOM 2127 O SER A 134 9.096 -6.200 -5.327 1.00 0.00 O ATOM 2128 CB SER A 134 7.004 -8.829 -5.243 1.00 0.00 C ATOM 2129 OG SER A 134 7.863 -9.267 -6.281 1.00 0.00 O ATOM 0 H SER A 134 7.119 -7.172 -7.237 1.00 0.00 H new ATOM 0 HA SER A 134 6.161 -7.025 -4.460 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.342 -9.242 -4.293 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.998 -9.212 -5.417 1.00 0.00 H new ATOM 0 HG SER A 134 7.538 -8.927 -7.140 1.00 0.00 H new ATOM 2135 N LEU A 135 8.455 -6.869 -3.274 1.00 0.00 N ATOM 2136 CA LEU A 135 9.631 -6.311 -2.606 1.00 0.00 C ATOM 2137 C LEU A 135 10.920 -6.981 -3.070 1.00 0.00 C ATOM 2138 O LEU A 135 11.898 -6.305 -3.384 1.00 0.00 O ATOM 2139 CB LEU A 135 9.496 -6.429 -1.086 1.00 0.00 C ATOM 2140 CG LEU A 135 8.323 -5.656 -0.477 1.00 0.00 C ATOM 2141 CD1 LEU A 135 8.424 -5.639 1.040 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.270 -4.237 -1.023 1.00 0.00 C ATOM 0 H LEU A 135 7.806 -7.352 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 135 9.686 -5.257 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.391 -7.482 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.420 -6.078 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 135 7.400 -6.164 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.582 -5.085 1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.407 -6.661 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.356 -5.158 1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.429 -3.707 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.197 -3.718 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.146 -4.268 -2.105 1.00 0.00 H new ATOM 2154 N ALA A 136 10.907 -8.308 -3.144 1.00 0.00 N ATOM 2155 CA ALA A 136 12.093 -9.067 -3.543 1.00 0.00 C ATOM 2156 C ALA A 136 12.329 -8.971 -5.046 1.00 0.00 C ATOM 2157 O ALA A 136 13.260 -9.568 -5.587 1.00 0.00 O ATOM 2158 CB ALA A 136 11.948 -10.520 -3.126 1.00 0.00 C ATOM 0 H ALA A 136 10.091 -8.882 -2.934 1.00 0.00 H new ATOM 0 HA ALA A 136 12.957 -8.635 -3.038 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.836 -11.075 -3.428 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.834 -10.578 -2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.070 -10.951 -3.607 1.00 0.00 H new ATOM 2164 N GLU A 137 11.473 -8.215 -5.708 1.00 0.00 N ATOM 2165 CA GLU A 137 11.540 -8.033 -7.145 1.00 0.00 C ATOM 2166 C GLU A 137 12.301 -6.752 -7.466 1.00 0.00 C ATOM 2167 O GLU A 137 12.750 -6.537 -8.592 1.00 0.00 O ATOM 2168 CB GLU A 137 10.116 -7.971 -7.683 1.00 0.00 C ATOM 2169 CG GLU A 137 9.970 -8.250 -9.160 1.00 0.00 C ATOM 2170 CD GLU A 137 8.590 -8.781 -9.475 1.00 0.00 C ATOM 2171 OE1 GLU A 137 7.602 -8.260 -8.905 1.00 0.00 O ATOM 2172 OE2 GLU A 137 8.492 -9.740 -10.268 1.00 0.00 O ATOM 0 H GLU A 137 10.709 -7.708 -5.262 1.00 0.00 H new ATOM 0 HA GLU A 137 12.069 -8.863 -7.614 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.506 -8.688 -7.133 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.710 -6.981 -7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.150 -7.336 -9.726 1.00 0.00 H new ATOM 0 HG3 GLU A 137 10.723 -8.973 -9.474 1.00 0.00 H new ATOM 2179 N GLY A 138 12.453 -5.909 -6.451 1.00 0.00 N ATOM 2180 CA GLY A 138 13.172 -4.665 -6.616 1.00 0.00 C ATOM 2181 C GLY A 138 12.393 -3.647 -7.421 1.00 0.00 C ATOM 2182 O GLY A 138 12.944 -2.986 -8.300 1.00 0.00 O ATOM 0 H GLY A 138 12.088 -6.069 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.401 -4.249 -5.635 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.124 -4.862 -7.109 1.00 0.00 H new ATOM 2186 N SER A 139 11.105 -3.533 -7.139 1.00 0.00 N ATOM 2187 CA SER A 139 10.263 -2.542 -7.792 1.00 0.00 C ATOM 2188 C SER A 139 9.153 -2.097 -6.848 1.00 0.00 C ATOM 2189 O SER A 139 8.142 -2.783 -6.700 1.00 0.00 O ATOM 2190 CB SER A 139 9.669 -3.112 -9.086 1.00 0.00 C ATOM 2191 OG SER A 139 10.694 -3.531 -9.972 1.00 0.00 O ATOM 0 H SER A 139 10.618 -4.117 -6.459 1.00 0.00 H new ATOM 0 HA SER A 139 10.874 -1.677 -8.048 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.018 -3.955 -8.852 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.050 -2.357 -9.570 1.00 0.00 H new ATOM 0 HG SER A 139 10.292 -3.892 -10.790 1.00 0.00 H new ATOM 2197 N TYR A 140 9.352 -0.964 -6.193 1.00 0.00 N ATOM 2198 CA TYR A 140 8.372 -0.470 -5.242 1.00 0.00 C ATOM 2199 C TYR A 140 7.807 0.858 -5.715 1.00 0.00 C ATOM 2200 O TYR A 140 8.386 1.515 -6.585 1.00 0.00 O ATOM 2201 CB TYR A 140 8.985 -0.334 -3.843 1.00 0.00 C ATOM 2202 CG TYR A 140 9.978 0.802 -3.681 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.286 0.694 -4.138 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.605 1.975 -3.038 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.192 1.725 -3.958 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.502 3.010 -2.860 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.793 2.881 -3.319 1.00 0.00 C ATOM 2208 OH TYR A 140 12.691 3.909 -3.126 1.00 0.00 O ATOM 0 H TYR A 140 10.177 -0.374 -6.302 1.00 0.00 H new ATOM 0 HA TYR A 140 7.558 -1.192 -5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.179 -0.196 -3.122 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.483 -1.270 -3.589 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.600 -0.208 -4.641 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.595 2.080 -2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.206 1.625 -4.316 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.192 3.917 -2.363 1.00 0.00 H new ATOM 0 HH TYR A 140 12.247 4.649 -2.662 1.00 0.00 H new ATOM 2218 N ALA A 141 6.692 1.265 -5.135 1.00 0.00 N ATOM 2219 CA ALA A 141 6.002 2.453 -5.597 1.00 0.00 C ATOM 2220 C ALA A 141 6.025 3.538 -4.534 1.00 0.00 C ATOM 2221 O ALA A 141 6.094 3.255 -3.337 1.00 0.00 O ATOM 2222 CB ALA A 141 4.571 2.115 -5.985 1.00 0.00 C ATOM 0 H ALA A 141 6.248 0.793 -4.348 1.00 0.00 H new ATOM 0 HA ALA A 141 6.521 2.831 -6.478 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.065 3.017 -6.330 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.576 1.373 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.045 1.712 -5.120 1.00 0.00 H new ATOM 2228 N VAL A 142 5.997 4.778 -4.979 1.00 0.00 N ATOM 2229 CA VAL A 142 5.957 5.918 -4.084 1.00 0.00 C ATOM 2230 C VAL A 142 4.774 6.805 -4.440 1.00 0.00 C ATOM 2231 O VAL A 142 4.533 7.075 -5.614 1.00 0.00 O ATOM 2232 CB VAL A 142 7.259 6.744 -4.170 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.200 7.937 -3.238 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.471 5.879 -3.857 1.00 0.00 C ATOM 0 H VAL A 142 6.001 5.024 -5.969 1.00 0.00 H new ATOM 0 HA VAL A 142 5.853 5.545 -3.065 1.00 0.00 H new ATOM 0 HB VAL A 142 7.359 7.112 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.127 8.505 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.360 8.574 -3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.070 7.591 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.376 6.483 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.379 5.474 -2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.528 5.059 -4.573 1.00 0.00 H new ATOM 2244 N LEU A 143 4.029 7.238 -3.438 1.00 0.00 N ATOM 2245 CA LEU A 143 2.899 8.122 -3.657 1.00 0.00 C ATOM 2246 C LEU A 143 3.089 9.390 -2.842 1.00 0.00 C ATOM 2247 O LEU A 143 2.903 9.398 -1.631 1.00 0.00 O ATOM 2248 CB LEU A 143 1.592 7.422 -3.271 1.00 0.00 C ATOM 2249 CG LEU A 143 0.311 8.013 -3.874 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.868 7.117 -3.571 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.034 9.415 -3.356 1.00 0.00 C ATOM 0 H LEU A 143 4.188 6.990 -2.461 1.00 0.00 H new ATOM 0 HA LEU A 143 2.842 8.382 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.661 6.376 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.501 7.439 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 143 0.458 8.077 -4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.772 7.546 -4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.694 6.130 -3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.989 7.028 -2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.882 9.796 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.081 9.386 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.866 10.070 -3.615 1.00 0.00 H new ATOM 2263 N GLU A 144 3.464 10.459 -3.504 1.00 0.00 N ATOM 2264 CA GLU A 144 3.718 11.711 -2.818 1.00 0.00 C ATOM 2265 C GLU A 144 2.626 12.718 -3.130 1.00 0.00 C ATOM 2266 O GLU A 144 2.040 12.700 -4.211 1.00 0.00 O ATOM 2267 CB GLU A 144 5.088 12.261 -3.215 1.00 0.00 C ATOM 2268 CG GLU A 144 6.206 11.253 -3.015 1.00 0.00 C ATOM 2269 CD GLU A 144 7.564 11.785 -3.413 1.00 0.00 C ATOM 2270 OE1 GLU A 144 7.662 12.461 -4.457 1.00 0.00 O ATOM 2271 OE2 GLU A 144 8.545 11.522 -2.683 1.00 0.00 O ATOM 0 H GLU A 144 3.601 10.491 -4.514 1.00 0.00 H new ATOM 0 HA GLU A 144 3.716 11.528 -1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.063 12.566 -4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.300 13.154 -2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.233 10.953 -1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.988 10.358 -3.598 1.00 0.00 H new ATOM 2278 N LEU A 145 2.338 13.581 -2.175 1.00 0.00 N ATOM 2279 CA LEU A 145 1.362 14.632 -2.387 1.00 0.00 C ATOM 2280 C LEU A 145 2.067 15.899 -2.834 1.00 0.00 C ATOM 2281 O LEU A 145 2.494 16.714 -2.017 1.00 0.00 O ATOM 2282 CB LEU A 145 0.566 14.881 -1.109 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.311 13.712 -0.675 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.783 13.905 0.752 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -1.502 13.571 -1.612 1.00 0.00 C ATOM 0 H LEU A 145 2.764 13.575 -1.248 1.00 0.00 H new ATOM 0 HA LEU A 145 0.665 14.323 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.261 15.117 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.065 15.758 -1.253 1.00 0.00 H new ATOM 0 HG LEU A 145 0.281 12.798 -0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.408 13.062 1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.080 13.966 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.361 14.827 0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.120 12.733 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.093 14.487 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.147 13.392 -2.627 1.00 0.00 H new ATOM 2297 N ASP A 146 2.204 16.037 -4.140 1.00 0.00 N ATOM 2298 CA ASP A 146 2.929 17.154 -4.721 1.00 0.00 C ATOM 2299 C ASP A 146 2.044 17.895 -5.709 1.00 0.00 C ATOM 2300 O ASP A 146 1.471 17.288 -6.614 1.00 0.00 O ATOM 2301 CB ASP A 146 4.203 16.659 -5.407 1.00 0.00 C ATOM 2302 CG ASP A 146 4.983 17.777 -6.063 1.00 0.00 C ATOM 2303 OD1 ASP A 146 5.487 18.665 -5.337 1.00 0.00 O ATOM 2304 OD2 ASP A 146 5.105 17.769 -7.302 1.00 0.00 O ATOM 0 H ASP A 146 1.820 15.385 -4.824 1.00 0.00 H new ATOM 0 HA ASP A 146 3.212 17.843 -3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.837 16.161 -4.673 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.941 15.914 -6.159 1.00 0.00 H new ATOM 2309 N GLY A 147 1.915 19.201 -5.513 1.00 0.00 N ATOM 2310 CA GLY A 147 1.016 19.996 -6.332 1.00 0.00 C ATOM 2311 C GLY A 147 -0.439 19.652 -6.077 1.00 0.00 C ATOM 2312 O GLY A 147 -1.328 20.069 -6.822 1.00 0.00 O ATOM 0 H GLY A 147 2.419 19.727 -4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 147 1.180 21.054 -6.128 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.247 19.835 -7.385 1.00 0.00 H new ATOM 2316 N GLY A 148 -0.675 18.882 -5.020 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.011 18.415 -4.709 1.00 0.00 C ATOM 2318 C GLY A 148 -2.388 17.202 -5.532 1.00 0.00 C ATOM 2319 O GLY A 148 -3.426 16.579 -5.304 1.00 0.00 O ATOM 0 H GLY A 148 0.045 18.571 -4.368 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.072 18.168 -3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.728 19.216 -4.892 1.00 0.00 H new ATOM 2323 N GLU A 149 -1.533 16.863 -6.491 1.00 0.00 N ATOM 2324 CA GLU A 149 -1.764 15.717 -7.350 1.00 0.00 C ATOM 2325 C GLU A 149 -1.265 14.446 -6.688 1.00 0.00 C ATOM 2326 O GLU A 149 -0.423 14.489 -5.786 1.00 0.00 O ATOM 2327 CB GLU A 149 -1.065 15.891 -8.701 1.00 0.00 C ATOM 2328 CG GLU A 149 -1.652 16.990 -9.567 1.00 0.00 C ATOM 2329 CD GLU A 149 -1.088 16.974 -10.971 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -0.056 17.634 -11.211 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -1.671 16.297 -11.847 1.00 0.00 O ATOM 0 H GLU A 149 -0.671 17.371 -6.690 1.00 0.00 H new ATOM 0 HA GLU A 149 -2.839 15.642 -7.516 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.010 16.105 -8.527 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.113 14.949 -9.247 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.735 16.876 -9.611 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.452 17.958 -9.108 1.00 0.00 H new ATOM 2338 N VAL A 150 -1.791 13.323 -7.139 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.363 12.029 -6.649 1.00 0.00 C ATOM 2340 C VAL A 150 -0.113 11.593 -7.408 1.00 0.00 C ATOM 2341 O VAL A 150 -0.196 11.125 -8.545 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.476 10.973 -6.803 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -2.110 9.701 -6.063 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.809 11.517 -6.307 1.00 0.00 C ATOM 0 H VAL A 150 -2.521 13.283 -7.850 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.138 12.117 -5.586 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.578 10.737 -7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.908 8.968 -6.183 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.182 9.298 -6.469 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.977 9.922 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.580 10.755 -6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.723 11.786 -5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.080 12.400 -6.886 1.00 0.00 H new ATOM 2354 N ARG A 151 1.040 11.771 -6.782 1.00 0.00 N ATOM 2355 CA ARG A 151 2.317 11.572 -7.454 1.00 0.00 C ATOM 2356 C ARG A 151 2.823 10.149 -7.259 1.00 0.00 C ATOM 2357 O ARG A 151 3.370 9.814 -6.209 1.00 0.00 O ATOM 2358 CB ARG A 151 3.343 12.577 -6.920 1.00 0.00 C ATOM 2359 CG ARG A 151 4.599 12.710 -7.762 1.00 0.00 C ATOM 2360 CD ARG A 151 5.616 13.608 -7.076 1.00 0.00 C ATOM 2361 NE ARG A 151 6.605 14.140 -8.011 1.00 0.00 N ATOM 2362 CZ ARG A 151 7.876 14.389 -7.695 1.00 0.00 C ATOM 2363 NH1 ARG A 151 8.340 14.097 -6.488 1.00 0.00 N ATOM 2364 NH2 ARG A 151 8.694 14.922 -8.596 1.00 0.00 N ATOM 0 H ARG A 151 1.119 12.054 -5.805 1.00 0.00 H new ATOM 0 HA ARG A 151 2.174 11.734 -8.522 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.868 13.555 -6.844 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.629 12.282 -5.910 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.034 11.725 -7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 151 4.345 13.121 -8.739 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.098 14.434 -6.589 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.125 13.045 -6.293 1.00 0.00 H new ATOM 0 HE ARG A 151 6.304 14.333 -8.966 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.723 13.678 -5.792 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.314 14.291 -6.255 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.350 15.141 -9.531 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.666 15.112 -8.353 1.00 0.00 H new ATOM 2378 N PHE A 152 2.616 9.318 -8.266 1.00 0.00 N ATOM 2379 CA PHE A 152 3.098 7.943 -8.241 1.00 0.00 C ATOM 2380 C PHE A 152 4.463 7.831 -8.911 1.00 0.00 C ATOM 2381 O PHE A 152 4.576 7.936 -10.133 1.00 0.00 O ATOM 2382 CB PHE A 152 2.115 7.001 -8.940 1.00 0.00 C ATOM 2383 CG PHE A 152 0.924 6.617 -8.114 1.00 0.00 C ATOM 2384 CD1 PHE A 152 1.036 5.648 -7.130 1.00 0.00 C ATOM 2385 CD2 PHE A 152 -0.308 7.206 -8.333 1.00 0.00 C ATOM 2386 CE1 PHE A 152 -0.060 5.272 -6.381 1.00 0.00 C ATOM 2387 CE2 PHE A 152 -1.409 6.838 -7.583 1.00 0.00 C ATOM 2388 CZ PHE A 152 -1.285 5.869 -6.608 1.00 0.00 C ATOM 0 H PHE A 152 2.114 9.571 -9.117 1.00 0.00 H new ATOM 0 HA PHE A 152 3.187 7.651 -7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 152 1.767 7.476 -9.857 1.00 0.00 H new ATOM 0 HB3 PHE A 152 2.646 6.095 -9.232 1.00 0.00 H new ATOM 0 HD1 PHE A 152 1.993 5.181 -6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -0.411 7.961 -9.098 1.00 0.00 H new ATOM 0 HE1 PHE A 152 0.039 4.513 -5.619 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -2.365 7.308 -7.760 1.00 0.00 H new ATOM 0 HZ PHE A 152 -2.145 5.578 -6.023 1.00 0.00 H new ATOM 2398 N GLU A 153 5.496 7.627 -8.109 1.00 0.00 N ATOM 2399 CA GLU A 153 6.831 7.383 -8.629 1.00 0.00 C ATOM 2400 C GLU A 153 7.248 5.946 -8.374 1.00 0.00 C ATOM 2401 O GLU A 153 7.379 5.525 -7.227 1.00 0.00 O ATOM 2402 CB GLU A 153 7.860 8.320 -8.003 1.00 0.00 C ATOM 2403 CG GLU A 153 7.965 9.669 -8.686 1.00 0.00 C ATOM 2404 CD GLU A 153 9.217 10.413 -8.279 1.00 0.00 C ATOM 2405 OE1 GLU A 153 10.302 9.794 -8.259 1.00 0.00 O ATOM 2406 OE2 GLU A 153 9.132 11.610 -7.963 1.00 0.00 O ATOM 0 H GLU A 153 5.434 7.626 -7.091 1.00 0.00 H new ATOM 0 HA GLU A 153 6.796 7.572 -9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.605 8.474 -6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.837 7.837 -8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.961 9.529 -9.767 1.00 0.00 H new ATOM 0 HG3 GLU A 153 7.090 10.270 -8.439 1.00 0.00 H new ATOM 2413 N LEU A 154 7.455 5.198 -9.439 1.00 0.00 N ATOM 2414 CA LEU A 154 7.904 3.822 -9.326 1.00 0.00 C ATOM 2415 C LEU A 154 9.426 3.775 -9.326 1.00 0.00 C ATOM 2416 O LEU A 154 10.065 4.262 -10.258 1.00 0.00 O ATOM 2417 CB LEU A 154 7.355 2.997 -10.486 1.00 0.00 C ATOM 2418 CG LEU A 154 7.719 1.514 -10.462 1.00 0.00 C ATOM 2419 CD1 LEU A 154 7.007 0.801 -9.324 1.00 0.00 C ATOM 2420 CD2 LEU A 154 7.373 0.875 -11.788 1.00 0.00 C ATOM 0 H LEU A 154 7.319 5.520 -10.397 1.00 0.00 H new ATOM 0 HA LEU A 154 7.535 3.402 -8.390 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.269 3.088 -10.493 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.716 3.428 -11.420 1.00 0.00 H new ATOM 0 HG LEU A 154 8.793 1.423 -10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 154 7.282 -0.254 -9.327 1.00 0.00 H new ATOM 0 HD12 LEU A 154 7.299 1.249 -8.374 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.929 0.895 -9.453 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.636 -0.182 -11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.304 0.979 -11.974 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.929 1.368 -12.585 1.00 0.00 H new ATOM 2432 N LYS A 155 10.000 3.193 -8.284 1.00 0.00 N ATOM 2433 CA LYS A 155 11.448 3.145 -8.147 1.00 0.00 C ATOM 2434 C LYS A 155 11.939 1.703 -8.068 1.00 0.00 C ATOM 2435 O LYS A 155 11.243 0.822 -7.555 1.00 0.00 O ATOM 2436 CB LYS A 155 11.895 3.942 -6.919 1.00 0.00 C ATOM 2437 CG LYS A 155 11.645 5.438 -7.052 1.00 0.00 C ATOM 2438 CD LYS A 155 12.185 6.210 -5.858 1.00 0.00 C ATOM 2439 CE LYS A 155 12.126 7.713 -6.091 1.00 0.00 C ATOM 2440 NZ LYS A 155 10.732 8.219 -6.176 1.00 0.00 N ATOM 0 H LYS A 155 9.487 2.748 -7.523 1.00 0.00 H new ATOM 0 HA LYS A 155 11.892 3.601 -9.032 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.369 3.569 -6.040 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.958 3.771 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.115 5.805 -7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.575 5.620 -7.149 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.608 5.956 -4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 155 13.215 5.911 -5.666 1.00 0.00 H new ATOM 0 HE2 LYS A 155 12.646 8.224 -5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.655 7.956 -7.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.569 8.632 -7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.068 7.434 -6.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.582 8.946 -5.448 1.00 0.00 H new ATOM 2454 N THR A 156 13.138 1.470 -8.582 1.00 0.00 N ATOM 2455 CA THR A 156 13.681 0.127 -8.686 1.00 0.00 C ATOM 2456 C THR A 156 14.772 -0.131 -7.649 1.00 0.00 C ATOM 2457 O THR A 156 15.395 0.802 -7.136 1.00 0.00 O ATOM 2458 CB THR A 156 14.245 -0.124 -10.098 1.00 0.00 C ATOM 2459 OG1 THR A 156 15.042 0.997 -10.515 1.00 0.00 O ATOM 2460 CG2 THR A 156 13.123 -0.351 -11.099 1.00 0.00 C ATOM 0 H THR A 156 13.756 2.201 -8.935 1.00 0.00 H new ATOM 0 HA THR A 156 12.859 -0.563 -8.493 1.00 0.00 H new ATOM 0 HB THR A 156 14.865 -1.020 -10.062 1.00 0.00 H new ATOM 0 HG1 THR A 156 15.398 0.829 -11.412 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.547 -0.526 -12.088 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.536 -1.219 -10.797 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.480 0.529 -11.130 1.00 0.00 H new ATOM 2468 N LEU A 157 14.986 -1.406 -7.344 1.00 0.00 N ATOM 2469 CA LEU A 157 16.013 -1.825 -6.402 1.00 0.00 C ATOM 2470 C LEU A 157 16.809 -2.986 -6.990 1.00 0.00 C ATOM 2471 O LEU A 157 17.850 -2.736 -7.635 1.00 0.00 O ATOM 2472 CB LEU A 157 15.386 -2.254 -5.069 1.00 0.00 C ATOM 2473 CG LEU A 157 14.557 -1.187 -4.350 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.862 -1.788 -3.138 1.00 0.00 C ATOM 2475 CD2 LEU A 157 15.436 -0.018 -3.932 1.00 0.00 C ATOM 2476 OXT LEU A 157 16.378 -4.144 -6.827 1.00 0.00 O ATOM 0 H LEU A 157 14.451 -2.177 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 157 16.678 -0.981 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 157 14.750 -3.120 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.184 -2.578 -4.401 1.00 0.00 H new ATOM 0 HG LEU A 157 13.798 -0.816 -5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.276 -1.018 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.203 -2.594 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.609 -2.183 -2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.829 0.730 -3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 157 16.216 -0.372 -3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.894 0.427 -4.815 1.00 0.00 H new TER 2488 LEU A 157