USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1114 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 135 SER OG : rot 180:sc= 0.898 USER MOD Set 1.2: A 136 SER OG : rot 180:sc= 0.783 USER MOD Set 1.3: A 139 GLN : amide:sc= 1.8 K(o=3.5,f=1.3) USER MOD Set 2.1: A 57 TYR OH : rot 81:sc= 0.864 USER MOD Set 2.2: A 67 HIS : no HD1:sc= 0.512 K(o=1.3,f=-5.6!) USER MOD Set 2.3: A 111 HIS : no HE2:sc= -0.0893 K(o=1.3,f=-3.6) USER MOD Set 3.1: A 42 TYR OH : rot -22:sc= 1.61 USER MOD Set 3.2: A 104 SER OG : rot -97:sc= 1.19 USER MOD Set 4.1: A 10 SER OG : rot -167:sc= 0.952 USER MOD Set 4.2: A 35 LYS NZ :NH3+ 173:sc= 3.33 (180deg=2.04) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 132:sc= 0.0836 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0199 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -80:sc= 0.541 USER MOD Single : A 13 SER OG : rot -5:sc= 1.04 USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -171:sc= 1.27 (180deg=1.2) USER MOD Single : A 22 GLN : amide:sc= 1.12 K(o=1.1,f=-7.6e-06) USER MOD Single : A 28 SER OG : rot 67:sc= 0.859 USER MOD Single : A 29 MET CE :methyl 164:sc= -0.0479 (180deg=-0.385) USER MOD Single : A 31 SER OG : rot -120:sc= 1.33 USER MOD Single : A 36 ASN : amide:sc= 0.2 X(o=0.2,f=-0.27) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0.979 K(o=0.98,f=0) USER MOD Single : A 44 GLN :FLIP amide:sc= -0.101 F(o=-1.7,f=-0.1) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 78:sc= 1.27 USER MOD Single : A 50 THR OG1 : rot 72:sc= 1.17 USER MOD Single : A 52 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 53 ASN : amide:sc= 0.509 K(o=0.51,f=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl -153:sc= -1.65 (180deg=-4.74!) USER MOD Single : A 72 CYS SG : rot 82:sc= 0.115 USER MOD Single : A 76 LYS NZ :NH3+ 165:sc= 1.08 (180deg=0.892) USER MOD Single : A 77 THR OG1 : rot 140:sc= 0.68 USER MOD Single : A 79 MET CE :methyl 159:sc= -1.08 (180deg=-2.57) USER MOD Single : A 80 SER OG : rot 126:sc= 1.26 USER MOD Single : A 82 THR OG1 : rot -149:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.798 K(o=0.8,f=0) USER MOD Single : A 89 TYR OH : rot 1:sc= 1.24 USER MOD Single : A 93 ASN : amide:sc= -0.707 K(o=-0.71,f=-6!) USER MOD Single : A 98 LYS NZ :NH3+ 169:sc= 1.43 (180deg=1.33) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.0184 X(o=-0.018,f=-0.018) USER MOD Single : A 119 SER OG : rot 77:sc= 1.29 USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.96 K(o=2,f=-4.4!) USER MOD Single : A 133 THR OG1 : rot -56:sc= 1.22 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 80:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.647 -1.275 -1.660 1.00 0.00 N ATOM 2 CA MET A 1 2.731 -1.007 -2.643 1.00 0.00 C ATOM 3 C MET A 1 4.006 -1.694 -2.210 1.00 0.00 C ATOM 4 O MET A 1 4.232 -1.879 -1.014 1.00 0.00 O ATOM 5 CB MET A 1 3.034 0.503 -2.810 1.00 0.00 C ATOM 6 CG MET A 1 3.763 0.842 -4.124 1.00 0.00 C ATOM 7 SD MET A 1 3.056 0.155 -5.651 1.00 0.00 S ATOM 8 CE MET A 1 1.549 1.156 -5.802 1.00 0.00 C ATOM 0 H1 MET A 1 1.173 -0.383 -1.414 1.00 0.00 H new ATOM 0 H2 MET A 1 0.956 -1.932 -2.076 1.00 0.00 H new ATOM 0 H3 MET A 1 2.054 -1.698 -0.802 1.00 0.00 H new ATOM 0 HA MET A 1 2.378 -1.394 -3.599 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.098 1.060 -2.769 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.642 0.839 -1.970 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.798 1.927 -4.223 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.793 0.496 -4.040 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.000 0.855 -6.695 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.922 1.005 -4.923 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.818 2.209 -5.879 1.00 0.00 H new ATOM 18 N ARG A 2 4.857 -2.050 -3.178 1.00 0.00 N ATOM 19 CA ARG A 2 6.203 -2.487 -2.846 1.00 0.00 C ATOM 20 C ARG A 2 6.916 -1.350 -2.138 1.00 0.00 C ATOM 21 O ARG A 2 7.133 -0.279 -2.705 1.00 0.00 O ATOM 22 CB ARG A 2 6.973 -3.085 -4.012 1.00 0.00 C ATOM 23 CG ARG A 2 7.157 -2.065 -5.119 1.00 0.00 C ATOM 24 CD ARG A 2 6.878 -2.683 -6.482 1.00 0.00 C ATOM 25 NE ARG A 2 7.912 -3.656 -6.884 1.00 0.00 N ATOM 26 CZ ARG A 2 9.076 -3.376 -7.486 1.00 0.00 C ATOM 27 NH1 ARG A 2 9.406 -2.121 -7.785 1.00 0.00 N ATOM 28 NH2 ARG A 2 9.915 -4.364 -7.785 1.00 0.00 N ATOM 0 H ARG A 2 4.638 -2.043 -4.174 1.00 0.00 H new ATOM 0 HA ARG A 2 6.138 -3.334 -2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 2 7.947 -3.435 -3.669 1.00 0.00 H new ATOM 0 HB3 ARG A 2 6.440 -3.954 -4.398 1.00 0.00 H new ATOM 0 HG2 ARG A 2 6.488 -1.220 -4.955 1.00 0.00 H new ATOM 0 HG3 ARG A 2 8.175 -1.675 -5.094 1.00 0.00 H new ATOM 0 HD2 ARG A 2 5.907 -3.178 -6.461 1.00 0.00 H new ATOM 0 HD3 ARG A 2 6.817 -1.893 -7.230 1.00 0.00 H new ATOM 0 HE ARG A 2 7.722 -4.638 -6.684 1.00 0.00 H new ATOM 0 HH11 ARG A 2 8.769 -1.358 -7.556 1.00 0.00 H new ATOM 0 HH12 ARG A 2 10.295 -1.923 -8.243 1.00 0.00 H new ATOM 0 HH21 ARG A 2 9.671 -5.327 -7.556 1.00 0.00 H new ATOM 0 HH22 ARG A 2 10.803 -4.158 -8.243 1.00 0.00 H new ATOM 42 N LEU A 3 7.227 -1.587 -0.878 1.00 0.00 N ATOM 43 CA LEU A 3 7.848 -0.603 0.002 1.00 0.00 C ATOM 44 C LEU A 3 9.145 -0.131 -0.624 1.00 0.00 C ATOM 45 O LEU A 3 9.392 1.070 -0.663 1.00 0.00 O ATOM 46 CB LEU A 3 8.133 -1.199 1.388 1.00 0.00 C ATOM 47 CG LEU A 3 7.036 -0.986 2.440 1.00 0.00 C ATOM 48 CD1 LEU A 3 7.028 0.467 2.921 1.00 0.00 C ATOM 49 CD2 LEU A 3 5.639 -1.388 1.956 1.00 0.00 C ATOM 0 H LEU A 3 7.054 -2.484 -0.424 1.00 0.00 H new ATOM 0 HA LEU A 3 7.162 0.234 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.300 -2.270 1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.061 -0.769 1.765 1.00 0.00 H new ATOM 0 HG LEU A 3 7.280 -1.648 3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.244 0.599 3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.994 0.709 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.840 1.129 2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.914 -1.211 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.372 -0.794 1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.636 -2.445 1.691 1.00 0.00 H new ATOM 61 N SER A 4 9.932 -1.064 -1.160 1.00 0.00 N ATOM 62 CA SER A 4 11.239 -0.827 -1.745 1.00 0.00 C ATOM 63 C SER A 4 11.225 0.272 -2.816 1.00 0.00 C ATOM 64 O SER A 4 12.247 0.932 -3.005 1.00 0.00 O ATOM 65 CB SER A 4 11.759 -2.146 -2.340 1.00 0.00 C ATOM 66 OG SER A 4 11.287 -3.274 -1.616 1.00 0.00 O ATOM 0 H SER A 4 9.658 -2.046 -1.197 1.00 0.00 H new ATOM 0 HA SER A 4 11.901 -0.474 -0.955 1.00 0.00 H new ATOM 0 HB2 SER A 4 11.444 -2.224 -3.381 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.849 -2.142 -2.336 1.00 0.00 H new ATOM 0 HG SER A 4 11.636 -4.094 -2.024 1.00 0.00 H new ATOM 72 N ASP A 5 10.085 0.511 -3.486 1.00 0.00 N ATOM 73 CA ASP A 5 9.974 1.575 -4.486 1.00 0.00 C ATOM 74 C ASP A 5 10.273 2.956 -3.890 1.00 0.00 C ATOM 75 O ASP A 5 10.770 3.839 -4.590 1.00 0.00 O ATOM 76 CB ASP A 5 8.578 1.583 -5.118 1.00 0.00 C ATOM 77 CG ASP A 5 8.470 2.658 -6.211 1.00 0.00 C ATOM 78 OD1 ASP A 5 9.085 2.487 -7.288 1.00 0.00 O ATOM 79 OD2 ASP A 5 7.740 3.656 -6.023 1.00 0.00 O ATOM 0 H ASP A 5 9.227 -0.023 -3.349 1.00 0.00 H new ATOM 0 HA ASP A 5 10.719 1.366 -5.253 1.00 0.00 H new ATOM 0 HB2 ASP A 5 8.363 0.603 -5.545 1.00 0.00 H new ATOM 0 HB3 ASP A 5 7.828 1.766 -4.348 1.00 0.00 H new ATOM 84 N TYR A 6 10.010 3.131 -2.592 1.00 0.00 N ATOM 85 CA TYR A 6 10.160 4.397 -1.894 1.00 0.00 C ATOM 86 C TYR A 6 11.551 4.571 -1.266 1.00 0.00 C ATOM 87 O TYR A 6 11.874 5.696 -0.909 1.00 0.00 O ATOM 88 CB TYR A 6 9.029 4.551 -0.858 1.00 0.00 C ATOM 89 CG TYR A 6 7.638 4.660 -1.468 1.00 0.00 C ATOM 90 CD1 TYR A 6 7.189 5.922 -1.908 1.00 0.00 C ATOM 91 CD2 TYR A 6 6.793 3.533 -1.596 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.931 6.054 -2.522 1.00 0.00 C ATOM 93 CE2 TYR A 6 5.524 3.672 -2.182 1.00 0.00 C ATOM 94 CZ TYR A 6 5.090 4.929 -2.661 1.00 0.00 C ATOM 95 OH TYR A 6 3.861 5.079 -3.233 1.00 0.00 O ATOM 0 H TYR A 6 9.680 2.376 -1.990 1.00 0.00 H new ATOM 0 HA TYR A 6 10.076 5.200 -2.627 1.00 0.00 H new ATOM 0 HB2 TYR A 6 9.052 3.697 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 6 9.221 5.439 -0.256 1.00 0.00 H new ATOM 0 HD1 TYR A 6 7.815 6.792 -1.773 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.123 2.567 -1.244 1.00 0.00 H new ATOM 0 HE1 TYR A 6 5.608 7.017 -2.888 1.00 0.00 H new ATOM 0 HE2 TYR A 6 4.876 2.813 -2.267 1.00 0.00 H new ATOM 0 HH TYR A 6 3.404 4.213 -3.257 1.00 0.00 H new ATOM 105 N PHE A 7 12.407 3.544 -1.158 1.00 0.00 N ATOM 106 CA PHE A 7 13.689 3.625 -0.437 1.00 0.00 C ATOM 107 C PHE A 7 14.822 3.470 -1.470 1.00 0.00 C ATOM 108 O PHE A 7 15.257 2.341 -1.713 1.00 0.00 O ATOM 109 CB PHE A 7 13.758 2.590 0.713 1.00 0.00 C ATOM 110 CG PHE A 7 12.717 2.784 1.809 1.00 0.00 C ATOM 111 CD1 PHE A 7 11.387 2.424 1.542 1.00 0.00 C ATOM 112 CD2 PHE A 7 13.040 3.330 3.072 1.00 0.00 C ATOM 113 CE1 PHE A 7 10.367 2.684 2.466 1.00 0.00 C ATOM 114 CE2 PHE A 7 12.010 3.620 3.988 1.00 0.00 C ATOM 115 CZ PHE A 7 10.676 3.305 3.684 1.00 0.00 C ATOM 0 H PHE A 7 12.230 2.628 -1.570 1.00 0.00 H new ATOM 0 HA PHE A 7 13.795 4.593 0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 7 13.641 1.591 0.292 1.00 0.00 H new ATOM 0 HB3 PHE A 7 14.750 2.632 1.162 1.00 0.00 H new ATOM 0 HD1 PHE A 7 11.146 1.938 0.608 1.00 0.00 H new ATOM 0 HD2 PHE A 7 14.070 3.524 3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 7 9.348 2.407 2.241 1.00 0.00 H new ATOM 0 HE2 PHE A 7 12.248 4.088 4.932 1.00 0.00 H new ATOM 0 HZ PHE A 7 9.890 3.540 4.387 1.00 0.00 H new ATOM 125 N PRO A 8 15.263 4.559 -2.136 1.00 0.00 N ATOM 126 CA PRO A 8 16.162 4.485 -3.283 1.00 0.00 C ATOM 127 C PRO A 8 17.506 3.790 -3.051 1.00 0.00 C ATOM 128 O PRO A 8 17.846 2.887 -3.820 1.00 0.00 O ATOM 129 CB PRO A 8 16.323 5.921 -3.807 1.00 0.00 C ATOM 130 CG PRO A 8 15.853 6.805 -2.653 1.00 0.00 C ATOM 131 CD PRO A 8 14.810 5.932 -1.965 1.00 0.00 C ATOM 0 HA PRO A 8 15.707 3.827 -4.023 1.00 0.00 H new ATOM 0 HB2 PRO A 8 17.359 6.133 -4.073 1.00 0.00 H new ATOM 0 HB3 PRO A 8 15.724 6.086 -4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 8 16.672 7.063 -1.981 1.00 0.00 H new ATOM 0 HG3 PRO A 8 15.425 7.742 -3.009 1.00 0.00 H new ATOM 0 HD2 PRO A 8 14.724 6.186 -0.909 1.00 0.00 H new ATOM 0 HD3 PRO A 8 13.825 6.077 -2.409 1.00 0.00 H new ATOM 139 N GLU A 9 18.283 4.201 -2.047 1.00 0.00 N ATOM 140 CA GLU A 9 19.668 3.739 -1.902 1.00 0.00 C ATOM 141 C GLU A 9 20.212 3.908 -0.489 1.00 0.00 C ATOM 142 O GLU A 9 20.056 3.000 0.328 1.00 0.00 O ATOM 143 CB GLU A 9 20.529 4.452 -2.974 1.00 0.00 C ATOM 144 CG GLU A 9 22.012 4.053 -3.013 1.00 0.00 C ATOM 145 CD GLU A 9 22.783 4.888 -4.053 1.00 0.00 C ATOM 146 OE1 GLU A 9 22.907 6.122 -3.875 1.00 0.00 O ATOM 147 OE2 GLU A 9 23.283 4.313 -5.048 1.00 0.00 O ATOM 0 H GLU A 9 17.979 4.852 -1.323 1.00 0.00 H new ATOM 0 HA GLU A 9 19.706 2.662 -2.068 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.093 4.255 -3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.466 5.527 -2.808 1.00 0.00 H new ATOM 0 HG2 GLU A 9 22.456 4.194 -2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.101 2.994 -3.254 1.00 0.00 H new ATOM 154 N SER A 10 20.795 5.064 -0.167 1.00 0.00 N ATOM 155 CA SER A 10 21.319 5.423 1.153 1.00 0.00 C ATOM 156 C SER A 10 20.181 5.603 2.172 1.00 0.00 C ATOM 157 O SER A 10 20.350 6.231 3.217 1.00 0.00 O ATOM 158 CB SER A 10 22.121 6.727 1.016 1.00 0.00 C ATOM 159 OG SER A 10 22.883 6.740 -0.184 1.00 0.00 O ATOM 0 H SER A 10 20.921 5.810 -0.851 1.00 0.00 H new ATOM 0 HA SER A 10 21.960 4.621 1.518 1.00 0.00 H new ATOM 0 HB2 SER A 10 21.440 7.578 1.026 1.00 0.00 H new ATOM 0 HB3 SER A 10 22.785 6.840 1.873 1.00 0.00 H new ATOM 0 HG SER A 10 23.533 7.473 -0.151 1.00 0.00 H new ATOM 165 N SER A 11 18.999 5.102 1.833 1.00 0.00 N ATOM 166 CA SER A 11 17.721 5.311 2.478 1.00 0.00 C ATOM 167 C SER A 11 17.568 4.504 3.756 1.00 0.00 C ATOM 168 O SER A 11 16.462 4.421 4.270 1.00 0.00 O ATOM 169 CB SER A 11 16.652 4.930 1.451 1.00 0.00 C ATOM 170 OG SER A 11 16.957 5.554 0.213 1.00 0.00 O ATOM 0 H SER A 11 18.910 4.484 1.026 1.00 0.00 H new ATOM 0 HA SER A 11 17.626 6.352 2.788 1.00 0.00 H new ATOM 0 HB2 SER A 11 16.617 3.848 1.328 1.00 0.00 H new ATOM 0 HB3 SER A 11 15.668 5.244 1.798 1.00 0.00 H new ATOM 0 HG SER A 11 16.663 6.489 0.237 1.00 0.00 H new ATOM 176 N ILE A 12 18.631 3.882 4.254 1.00 0.00 N ATOM 177 CA ILE A 12 18.639 2.957 5.344 1.00 0.00 C ATOM 178 C ILE A 12 19.895 3.328 6.138 1.00 0.00 C ATOM 179 O ILE A 12 20.968 3.447 5.537 1.00 0.00 O ATOM 180 CB ILE A 12 18.785 1.537 4.745 1.00 0.00 C ATOM 181 CG1 ILE A 12 17.992 1.180 3.461 1.00 0.00 C ATOM 182 CG2 ILE A 12 18.501 0.553 5.875 1.00 0.00 C ATOM 183 CD1 ILE A 12 16.469 1.066 3.567 1.00 0.00 C ATOM 0 H ILE A 12 19.564 4.032 3.870 1.00 0.00 H new ATOM 0 HA ILE A 12 17.744 2.985 5.965 1.00 0.00 H new ATOM 0 HB ILE A 12 19.803 1.483 4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 12 18.219 1.934 2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 12 18.373 0.230 3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 12 18.592 -0.467 5.501 1.00 0.00 H new ATOM 0 HG22 ILE A 12 19.217 0.709 6.682 1.00 0.00 H new ATOM 0 HG23 ILE A 12 17.491 0.713 6.251 1.00 0.00 H new ATOM 0 HD11 ILE A 12 16.054 0.812 2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 12 16.212 0.287 4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 12 16.055 2.018 3.900 1.00 0.00 H new ATOM 195 N SER A 13 19.811 3.513 7.456 1.00 0.00 N ATOM 196 CA SER A 13 20.986 3.687 8.303 1.00 0.00 C ATOM 197 C SER A 13 20.665 3.321 9.749 1.00 0.00 C ATOM 198 O SER A 13 19.635 3.723 10.290 1.00 0.00 O ATOM 199 CB SER A 13 21.453 5.152 8.257 1.00 0.00 C ATOM 200 OG SER A 13 21.939 5.505 6.974 1.00 0.00 O ATOM 0 H SER A 13 18.927 3.546 7.963 1.00 0.00 H new ATOM 0 HA SER A 13 21.773 3.031 7.930 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.624 5.807 8.526 1.00 0.00 H new ATOM 0 HB3 SER A 13 22.236 5.308 8.999 1.00 0.00 H new ATOM 0 HG SER A 13 21.948 4.712 6.398 1.00 0.00 H new ATOM 206 N VAL A 14 21.577 2.590 10.382 1.00 0.00 N ATOM 207 CA VAL A 14 21.587 2.327 11.807 1.00 0.00 C ATOM 208 C VAL A 14 22.717 3.195 12.372 1.00 0.00 C ATOM 209 O VAL A 14 23.770 3.343 11.742 1.00 0.00 O ATOM 210 CB VAL A 14 21.709 0.813 12.032 1.00 0.00 C ATOM 211 CG1 VAL A 14 22.964 0.166 11.429 1.00 0.00 C ATOM 212 CG2 VAL A 14 21.583 0.450 13.516 1.00 0.00 C ATOM 0 H VAL A 14 22.357 2.150 9.893 1.00 0.00 H new ATOM 0 HA VAL A 14 20.673 2.596 12.336 1.00 0.00 H new ATOM 0 HB VAL A 14 20.867 0.392 11.482 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.960 -0.903 11.641 1.00 0.00 H new ATOM 0 HG12 VAL A 14 22.971 0.322 10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 14 23.853 0.619 11.867 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.674 -0.630 13.636 1.00 0.00 H new ATOM 0 HG22 VAL A 14 22.373 0.946 14.080 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.612 0.775 13.889 1.00 0.00 H new ATOM 222 N ILE A 15 22.491 3.802 13.534 1.00 0.00 N ATOM 223 CA ILE A 15 23.346 4.837 14.098 1.00 0.00 C ATOM 224 C ILE A 15 23.540 4.542 15.586 1.00 0.00 C ATOM 225 O ILE A 15 22.611 4.103 16.261 1.00 0.00 O ATOM 226 CB ILE A 15 22.645 6.195 13.828 1.00 0.00 C ATOM 227 CG1 ILE A 15 22.583 6.522 12.319 1.00 0.00 C ATOM 228 CG2 ILE A 15 23.278 7.336 14.628 1.00 0.00 C ATOM 229 CD1 ILE A 15 22.068 7.937 12.034 1.00 0.00 C ATOM 0 H ILE A 15 21.688 3.581 14.122 1.00 0.00 H new ATOM 0 HA ILE A 15 24.339 4.868 13.650 1.00 0.00 H new ATOM 0 HB ILE A 15 21.617 6.093 14.177 1.00 0.00 H new ATOM 0 HG12 ILE A 15 23.577 6.409 11.887 1.00 0.00 H new ATOM 0 HG13 ILE A 15 21.936 5.799 11.822 1.00 0.00 H new ATOM 0 HG21 ILE A 15 22.756 8.267 14.408 1.00 0.00 H new ATOM 0 HG22 ILE A 15 23.201 7.120 15.694 1.00 0.00 H new ATOM 0 HG23 ILE A 15 24.328 7.435 14.353 1.00 0.00 H new ATOM 0 HD11 ILE A 15 22.047 8.107 10.957 1.00 0.00 H new ATOM 0 HD12 ILE A 15 21.061 8.046 12.438 1.00 0.00 H new ATOM 0 HD13 ILE A 15 22.728 8.666 12.504 1.00 0.00 H new ATOM 241 N HIS A 16 24.735 4.817 16.117 1.00 0.00 N ATOM 242 CA HIS A 16 25.036 4.631 17.535 1.00 0.00 C ATOM 243 C HIS A 16 24.263 5.618 18.420 1.00 0.00 C ATOM 244 O HIS A 16 23.849 5.254 19.520 1.00 0.00 O ATOM 245 CB HIS A 16 26.546 4.780 17.764 1.00 0.00 C ATOM 246 CG HIS A 16 27.377 3.789 16.982 1.00 0.00 C ATOM 247 ND1 HIS A 16 28.313 4.087 16.015 1.00 0.00 N ATOM 248 CD2 HIS A 16 27.338 2.424 17.098 1.00 0.00 C ATOM 249 CE1 HIS A 16 28.824 2.929 15.560 1.00 0.00 C ATOM 250 NE2 HIS A 16 28.260 1.882 16.191 1.00 0.00 N ATOM 0 H HIS A 16 25.520 5.175 15.573 1.00 0.00 H new ATOM 0 HA HIS A 16 24.719 3.627 17.818 1.00 0.00 H new ATOM 0 HB2 HIS A 16 26.849 5.791 17.491 1.00 0.00 H new ATOM 0 HB3 HIS A 16 26.757 4.660 18.827 1.00 0.00 H new ATOM 0 HD2 HIS A 16 26.707 1.863 17.771 1.00 0.00 H new ATOM 0 HE1 HIS A 16 29.582 2.850 14.795 1.00 0.00 H new ATOM 0 HE2 HIS A 16 28.462 0.894 16.040 1.00 0.00 H new ATOM 258 N SER A 17 24.048 6.847 17.951 1.00 0.00 N ATOM 259 CA SER A 17 23.276 7.898 18.608 1.00 0.00 C ATOM 260 C SER A 17 23.202 9.067 17.616 1.00 0.00 C ATOM 261 O SER A 17 24.172 9.299 16.884 1.00 0.00 O ATOM 262 CB SER A 17 23.947 8.366 19.914 1.00 0.00 C ATOM 263 OG SER A 17 25.364 8.447 19.818 1.00 0.00 O ATOM 0 H SER A 17 24.429 7.151 17.055 1.00 0.00 H new ATOM 0 HA SER A 17 22.288 7.525 18.876 1.00 0.00 H new ATOM 0 HB2 SER A 17 23.551 9.344 20.188 1.00 0.00 H new ATOM 0 HB3 SER A 17 23.682 7.679 20.717 1.00 0.00 H new ATOM 0 HG SER A 17 25.733 8.750 20.674 1.00 0.00 H new ATOM 269 N ALA A 18 22.085 9.804 17.558 1.00 0.00 N ATOM 270 CA ALA A 18 22.072 11.050 16.791 1.00 0.00 C ATOM 271 C ALA A 18 22.721 12.129 17.660 1.00 0.00 C ATOM 272 O ALA A 18 22.649 12.078 18.891 1.00 0.00 O ATOM 273 CB ALA A 18 20.663 11.452 16.329 1.00 0.00 C ATOM 0 H ALA A 18 21.206 9.567 18.018 1.00 0.00 H new ATOM 0 HA ALA A 18 22.636 10.915 15.868 1.00 0.00 H new ATOM 0 HB1 ALA A 18 20.717 12.383 15.765 1.00 0.00 H new ATOM 0 HB2 ALA A 18 20.250 10.667 15.695 1.00 0.00 H new ATOM 0 HB3 ALA A 18 20.021 11.591 17.199 1.00 0.00 H new ATOM 279 N LYS A 19 23.355 13.108 17.014 1.00 0.00 N ATOM 280 CA LYS A 19 24.060 14.191 17.698 1.00 0.00 C ATOM 281 C LYS A 19 23.108 14.981 18.600 1.00 0.00 C ATOM 282 O LYS A 19 23.471 15.310 19.730 1.00 0.00 O ATOM 283 CB LYS A 19 24.783 15.026 16.628 1.00 0.00 C ATOM 284 CG LYS A 19 25.637 16.186 17.174 1.00 0.00 C ATOM 285 CD LYS A 19 24.866 17.511 17.300 1.00 0.00 C ATOM 286 CE LYS A 19 24.583 18.136 15.924 1.00 0.00 C ATOM 287 NZ LYS A 19 23.596 19.240 16.001 1.00 0.00 N ATOM 0 H LYS A 19 23.394 13.172 15.997 1.00 0.00 H new ATOM 0 HA LYS A 19 24.817 13.811 18.384 1.00 0.00 H new ATOM 0 HB2 LYS A 19 25.425 14.365 16.046 1.00 0.00 H new ATOM 0 HB3 LYS A 19 24.039 15.433 15.943 1.00 0.00 H new ATOM 0 HG2 LYS A 19 26.029 15.909 18.153 1.00 0.00 H new ATOM 0 HG3 LYS A 19 26.495 16.335 16.518 1.00 0.00 H new ATOM 0 HD2 LYS A 19 23.925 17.336 17.821 1.00 0.00 H new ATOM 0 HD3 LYS A 19 25.441 18.211 17.906 1.00 0.00 H new ATOM 0 HE2 LYS A 19 25.514 18.512 15.500 1.00 0.00 H new ATOM 0 HE3 LYS A 19 24.212 17.366 15.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 23.322 19.528 15.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 22.754 18.917 16.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 24.019 20.050 16.498 1.00 0.00 H new ATOM 301 N ASP A 20 21.894 15.249 18.125 1.00 0.00 N ATOM 302 CA ASP A 20 20.781 15.846 18.865 1.00 0.00 C ATOM 303 C ASP A 20 19.512 15.672 18.033 1.00 0.00 C ATOM 304 O ASP A 20 19.562 15.034 16.980 1.00 0.00 O ATOM 305 CB ASP A 20 20.989 17.341 19.161 1.00 0.00 C ATOM 306 CG ASP A 20 20.626 18.242 17.981 1.00 0.00 C ATOM 307 OD1 ASP A 20 21.246 18.110 16.902 1.00 0.00 O ATOM 308 OD2 ASP A 20 19.688 19.055 18.130 1.00 0.00 O ATOM 0 H ASP A 20 21.645 15.044 17.157 1.00 0.00 H new ATOM 0 HA ASP A 20 20.708 15.341 19.828 1.00 0.00 H new ATOM 0 HB2 ASP A 20 20.385 17.622 20.024 1.00 0.00 H new ATOM 0 HB3 ASP A 20 22.031 17.510 19.432 1.00 0.00 H new ATOM 313 N TRP A 21 18.371 16.210 18.475 1.00 0.00 N ATOM 314 CA TRP A 21 17.128 16.006 17.756 1.00 0.00 C ATOM 315 C TRP A 21 17.101 16.725 16.393 1.00 0.00 C ATOM 316 O TRP A 21 16.481 16.213 15.460 1.00 0.00 O ATOM 317 CB TRP A 21 15.926 16.339 18.642 1.00 0.00 C ATOM 318 CG TRP A 21 15.688 17.787 18.919 1.00 0.00 C ATOM 319 CD1 TRP A 21 15.987 18.424 20.067 1.00 0.00 C ATOM 320 CD2 TRP A 21 15.132 18.805 18.035 1.00 0.00 C ATOM 321 NE1 TRP A 21 15.701 19.769 19.945 1.00 0.00 N ATOM 322 CE2 TRP A 21 15.208 20.070 18.692 1.00 0.00 C ATOM 323 CE3 TRP A 21 14.605 18.786 16.728 1.00 0.00 C ATOM 324 CZ2 TRP A 21 14.836 21.264 18.055 1.00 0.00 C ATOM 325 CZ3 TRP A 21 14.232 19.975 16.083 1.00 0.00 C ATOM 326 CH2 TRP A 21 14.366 21.213 16.731 1.00 0.00 C ATOM 0 H TRP A 21 18.291 16.781 19.316 1.00 0.00 H new ATOM 0 HA TRP A 21 17.059 14.946 17.511 1.00 0.00 H new ATOM 0 HB2 TRP A 21 15.032 15.929 18.173 1.00 0.00 H new ATOM 0 HB3 TRP A 21 16.051 15.825 19.595 1.00 0.00 H new ATOM 0 HD1 TRP A 21 16.390 17.953 20.951 1.00 0.00 H new ATOM 0 HE1 TRP A 21 15.837 20.454 20.688 1.00 0.00 H new ATOM 0 HE3 TRP A 21 14.487 17.843 16.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 14.910 22.208 18.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 13.838 19.937 15.078 1.00 0.00 H new ATOM 0 HH2 TRP A 21 14.108 22.125 16.213 1.00 0.00 H new ATOM 337 N GLN A 22 17.785 17.868 16.236 1.00 0.00 N ATOM 338 CA GLN A 22 17.970 18.523 14.935 1.00 0.00 C ATOM 339 C GLN A 22 18.727 17.536 14.034 1.00 0.00 C ATOM 340 O GLN A 22 18.299 17.265 12.910 1.00 0.00 O ATOM 341 CB GLN A 22 18.737 19.843 15.106 1.00 0.00 C ATOM 342 CG GLN A 22 17.949 20.866 15.944 1.00 0.00 C ATOM 343 CD GLN A 22 18.840 22.012 16.415 1.00 0.00 C ATOM 344 OE1 GLN A 22 18.786 23.127 15.899 1.00 0.00 O ATOM 345 NE2 GLN A 22 19.683 21.754 17.400 1.00 0.00 N ATOM 0 H GLN A 22 18.226 18.364 17.010 1.00 0.00 H new ATOM 0 HA GLN A 22 17.012 18.777 14.481 1.00 0.00 H new ATOM 0 HB2 GLN A 22 19.696 19.645 15.584 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.951 20.267 14.125 1.00 0.00 H new ATOM 0 HG2 GLN A 22 17.125 21.265 15.352 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.509 20.368 16.808 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.713 20.823 17.815 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.304 22.486 17.745 1.00 0.00 H new ATOM 354 N GLU A 23 19.810 16.929 14.527 1.00 0.00 N ATOM 355 CA GLU A 23 20.541 15.930 13.755 1.00 0.00 C ATOM 356 C GLU A 23 19.669 14.719 13.431 1.00 0.00 C ATOM 357 O GLU A 23 19.797 14.139 12.362 1.00 0.00 O ATOM 358 CB GLU A 23 21.770 15.450 14.525 1.00 0.00 C ATOM 359 CG GLU A 23 22.816 14.816 13.591 1.00 0.00 C ATOM 360 CD GLU A 23 23.774 15.848 12.966 1.00 0.00 C ATOM 361 OE1 GLU A 23 23.310 16.818 12.328 1.00 0.00 O ATOM 362 OE2 GLU A 23 25.007 15.689 13.105 1.00 0.00 O ATOM 0 H GLU A 23 20.196 17.113 15.453 1.00 0.00 H new ATOM 0 HA GLU A 23 20.844 16.409 12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.218 16.290 15.056 1.00 0.00 H new ATOM 0 HB3 GLU A 23 21.466 14.723 15.278 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.397 14.083 14.151 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.303 14.276 12.795 1.00 0.00 H new ATOM 369 N ALA A 24 18.785 14.325 14.342 1.00 0.00 N ATOM 370 CA ALA A 24 17.910 13.183 14.146 1.00 0.00 C ATOM 371 C ALA A 24 16.946 13.433 12.973 1.00 0.00 C ATOM 372 O ALA A 24 16.655 12.503 12.220 1.00 0.00 O ATOM 373 CB ALA A 24 17.206 12.874 15.468 1.00 0.00 C ATOM 0 H ALA A 24 18.658 14.793 15.239 1.00 0.00 H new ATOM 0 HA ALA A 24 18.483 12.299 13.865 1.00 0.00 H new ATOM 0 HB1 ALA A 24 16.545 12.018 15.337 1.00 0.00 H new ATOM 0 HB2 ALA A 24 17.950 12.644 16.231 1.00 0.00 H new ATOM 0 HB3 ALA A 24 16.621 13.739 15.780 1.00 0.00 H new ATOM 379 N ILE A 25 16.503 14.678 12.759 1.00 0.00 N ATOM 380 CA ILE A 25 15.729 15.041 11.568 1.00 0.00 C ATOM 381 C ILE A 25 16.651 14.985 10.347 1.00 0.00 C ATOM 382 O ILE A 25 16.273 14.423 9.321 1.00 0.00 O ATOM 383 CB ILE A 25 15.090 16.446 11.690 1.00 0.00 C ATOM 384 CG1 ILE A 25 14.320 16.653 13.021 1.00 0.00 C ATOM 385 CG2 ILE A 25 14.242 16.734 10.431 1.00 0.00 C ATOM 386 CD1 ILE A 25 12.829 16.983 12.921 1.00 0.00 C ATOM 0 H ILE A 25 16.669 15.454 13.400 1.00 0.00 H new ATOM 0 HA ILE A 25 14.910 14.330 11.461 1.00 0.00 H new ATOM 0 HB ILE A 25 15.888 17.187 11.735 1.00 0.00 H new ATOM 0 HG12 ILE A 25 14.426 15.747 13.618 1.00 0.00 H new ATOM 0 HG13 ILE A 25 14.808 17.457 13.572 1.00 0.00 H new ATOM 0 HG21 ILE A 25 13.791 17.723 10.514 1.00 0.00 H new ATOM 0 HG22 ILE A 25 14.879 16.699 9.547 1.00 0.00 H new ATOM 0 HG23 ILE A 25 13.457 15.983 10.342 1.00 0.00 H new ATOM 0 HD11 ILE A 25 12.415 17.102 13.922 1.00 0.00 H new ATOM 0 HD12 ILE A 25 12.698 17.909 12.362 1.00 0.00 H new ATOM 0 HD13 ILE A 25 12.311 16.173 12.408 1.00 0.00 H new ATOM 398 N ASP A 26 17.853 15.561 10.436 1.00 0.00 N ATOM 399 CA ASP A 26 18.792 15.565 9.315 1.00 0.00 C ATOM 400 C ASP A 26 19.075 14.137 8.855 1.00 0.00 C ATOM 401 O ASP A 26 18.946 13.838 7.672 1.00 0.00 O ATOM 402 CB ASP A 26 20.097 16.278 9.673 1.00 0.00 C ATOM 403 CG ASP A 26 21.072 16.230 8.484 1.00 0.00 C ATOM 404 OD1 ASP A 26 20.897 17.024 7.534 1.00 0.00 O ATOM 405 OD2 ASP A 26 22.029 15.427 8.512 1.00 0.00 O ATOM 0 H ASP A 26 18.197 16.030 11.274 1.00 0.00 H new ATOM 0 HA ASP A 26 18.328 16.117 8.497 1.00 0.00 H new ATOM 0 HB2 ASP A 26 19.892 17.314 9.943 1.00 0.00 H new ATOM 0 HB3 ASP A 26 20.551 15.806 10.544 1.00 0.00 H new ATOM 410 N PHE A 27 19.347 13.224 9.788 1.00 0.00 N ATOM 411 CA PHE A 27 19.511 11.810 9.507 1.00 0.00 C ATOM 412 C PHE A 27 18.217 11.190 8.953 1.00 0.00 C ATOM 413 O PHE A 27 18.316 10.349 8.059 1.00 0.00 O ATOM 414 CB PHE A 27 20.044 11.075 10.753 1.00 0.00 C ATOM 415 CG PHE A 27 21.558 11.149 10.931 1.00 0.00 C ATOM 416 CD1 PHE A 27 22.384 10.629 9.912 1.00 0.00 C ATOM 417 CD2 PHE A 27 22.160 11.668 12.104 1.00 0.00 C ATOM 418 CE1 PHE A 27 23.783 10.630 10.048 1.00 0.00 C ATOM 419 CE2 PHE A 27 23.561 11.655 12.240 1.00 0.00 C ATOM 420 CZ PHE A 27 24.373 11.141 11.216 1.00 0.00 C ATOM 0 H PHE A 27 19.460 13.457 10.775 1.00 0.00 H new ATOM 0 HA PHE A 27 20.257 11.694 8.721 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.566 11.493 11.639 1.00 0.00 H new ATOM 0 HB3 PHE A 27 19.748 10.027 10.696 1.00 0.00 H new ATOM 0 HD1 PHE A 27 21.936 10.225 9.016 1.00 0.00 H new ATOM 0 HD2 PHE A 27 21.544 12.073 12.893 1.00 0.00 H new ATOM 0 HE1 PHE A 27 24.404 10.238 9.256 1.00 0.00 H new ATOM 0 HE2 PHE A 27 24.015 12.044 13.139 1.00 0.00 H new ATOM 0 HZ PHE A 27 25.447 11.139 11.326 1.00 0.00 H new ATOM 430 N SER A 28 17.024 11.630 9.386 1.00 0.00 N ATOM 431 CA SER A 28 15.761 11.164 8.805 1.00 0.00 C ATOM 432 C SER A 28 15.614 11.556 7.335 1.00 0.00 C ATOM 433 O SER A 28 14.846 10.899 6.633 1.00 0.00 O ATOM 434 CB SER A 28 14.543 11.676 9.593 1.00 0.00 C ATOM 435 OG SER A 28 14.643 11.239 10.930 1.00 0.00 O ATOM 0 H SER A 28 16.911 12.309 10.138 1.00 0.00 H new ATOM 0 HA SER A 28 15.793 10.076 8.869 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.501 12.765 9.555 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.621 11.305 9.144 1.00 0.00 H new ATOM 0 HG SER A 28 15.409 11.674 11.360 1.00 0.00 H new ATOM 441 N MET A 29 16.324 12.580 6.847 1.00 0.00 N ATOM 442 CA MET A 29 16.065 13.148 5.528 1.00 0.00 C ATOM 443 C MET A 29 17.274 13.157 4.586 1.00 0.00 C ATOM 444 O MET A 29 17.079 13.316 3.383 1.00 0.00 O ATOM 445 CB MET A 29 15.585 14.593 5.701 1.00 0.00 C ATOM 446 CG MET A 29 14.464 14.894 6.703 1.00 0.00 C ATOM 447 SD MET A 29 12.815 14.846 5.977 1.00 0.00 S ATOM 448 CE MET A 29 12.486 13.090 6.141 1.00 0.00 C ATOM 0 H MET A 29 17.086 13.031 7.353 1.00 0.00 H new ATOM 0 HA MET A 29 15.315 12.506 5.066 1.00 0.00 H new ATOM 0 HB2 MET A 29 16.449 15.194 5.985 1.00 0.00 H new ATOM 0 HB3 MET A 29 15.256 14.949 4.724 1.00 0.00 H new ATOM 0 HG2 MET A 29 14.514 14.173 7.519 1.00 0.00 H new ATOM 0 HG3 MET A 29 14.632 15.879 7.138 1.00 0.00 H new ATOM 0 HE1 MET A 29 11.419 12.906 6.012 1.00 0.00 H new ATOM 0 HE2 MET A 29 13.043 12.543 5.380 1.00 0.00 H new ATOM 0 HE3 MET A 29 12.796 12.753 7.130 1.00 0.00 H new ATOM 458 N VAL A 30 18.509 13.008 5.073 1.00 0.00 N ATOM 459 CA VAL A 30 19.706 13.227 4.260 1.00 0.00 C ATOM 460 C VAL A 30 19.744 12.327 3.025 1.00 0.00 C ATOM 461 O VAL A 30 20.179 12.779 1.971 1.00 0.00 O ATOM 462 CB VAL A 30 20.992 13.108 5.107 1.00 0.00 C ATOM 463 CG1 VAL A 30 21.194 11.707 5.709 1.00 0.00 C ATOM 464 CG2 VAL A 30 22.226 13.495 4.274 1.00 0.00 C ATOM 0 H VAL A 30 18.706 12.734 6.036 1.00 0.00 H new ATOM 0 HA VAL A 30 19.656 14.251 3.888 1.00 0.00 H new ATOM 0 HB VAL A 30 20.872 13.802 5.939 1.00 0.00 H new ATOM 0 HG11 VAL A 30 22.115 11.691 6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 30 20.351 11.464 6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 30 21.260 10.972 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 30 23.122 13.405 4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 30 22.307 12.831 3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 30 22.124 14.524 3.929 1.00 0.00 H new ATOM 474 N SER A 31 19.258 11.090 3.107 1.00 0.00 N ATOM 475 CA SER A 31 19.259 10.184 1.969 1.00 0.00 C ATOM 476 C SER A 31 18.440 10.762 0.813 1.00 0.00 C ATOM 477 O SER A 31 18.805 10.601 -0.350 1.00 0.00 O ATOM 478 CB SER A 31 18.657 8.846 2.402 1.00 0.00 C ATOM 479 OG SER A 31 19.033 8.508 3.728 1.00 0.00 O ATOM 0 H SER A 31 18.857 10.694 3.957 1.00 0.00 H new ATOM 0 HA SER A 31 20.285 10.045 1.627 1.00 0.00 H new ATOM 0 HB2 SER A 31 17.570 8.896 2.333 1.00 0.00 H new ATOM 0 HB3 SER A 31 18.984 8.062 1.719 1.00 0.00 H new ATOM 0 HG SER A 31 19.526 7.661 3.722 1.00 0.00 H new ATOM 485 N LEU A 32 17.344 11.453 1.141 1.00 0.00 N ATOM 486 CA LEU A 32 16.472 12.101 0.180 1.00 0.00 C ATOM 487 C LEU A 32 17.107 13.411 -0.269 1.00 0.00 C ATOM 488 O LEU A 32 17.093 13.710 -1.462 1.00 0.00 O ATOM 489 CB LEU A 32 15.082 12.303 0.821 1.00 0.00 C ATOM 490 CG LEU A 32 14.336 10.974 1.061 1.00 0.00 C ATOM 491 CD1 LEU A 32 13.027 11.239 1.806 1.00 0.00 C ATOM 492 CD2 LEU A 32 14.029 10.229 -0.246 1.00 0.00 C ATOM 0 H LEU A 32 17.039 11.575 2.107 1.00 0.00 H new ATOM 0 HA LEU A 32 16.338 11.484 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 32 15.197 12.826 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 32 14.479 12.942 0.176 1.00 0.00 H new ATOM 0 HG LEU A 32 14.994 10.343 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.506 10.296 1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 32 13.243 11.708 2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.398 11.902 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 32 13.504 9.301 -0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 32 13.404 10.855 -0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 32 14.961 10.002 -0.763 1.00 0.00 H new ATOM 504 N LEU A 33 17.717 14.167 0.648 1.00 0.00 N ATOM 505 CA LEU A 33 18.425 15.398 0.316 1.00 0.00 C ATOM 506 C LEU A 33 19.521 15.117 -0.721 1.00 0.00 C ATOM 507 O LEU A 33 19.705 15.885 -1.663 1.00 0.00 O ATOM 508 CB LEU A 33 19.036 15.995 1.591 1.00 0.00 C ATOM 509 CG LEU A 33 19.694 17.375 1.404 1.00 0.00 C ATOM 510 CD1 LEU A 33 18.691 18.435 0.933 1.00 0.00 C ATOM 511 CD2 LEU A 33 20.356 17.778 2.725 1.00 0.00 C ATOM 0 H LEU A 33 17.732 13.939 1.642 1.00 0.00 H new ATOM 0 HA LEU A 33 17.723 16.113 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 33 18.255 16.079 2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 33 19.782 15.302 1.979 1.00 0.00 H new ATOM 0 HG LEU A 33 20.447 17.307 0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 33 19.201 19.391 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 33 18.263 18.132 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 33 17.895 18.537 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 33 20.828 18.754 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 33 19.601 17.828 3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 33 21.111 17.039 2.994 1.00 0.00 H new ATOM 523 N ASP A 34 20.231 13.998 -0.556 1.00 0.00 N ATOM 524 CA ASP A 34 21.412 13.642 -1.332 1.00 0.00 C ATOM 525 C ASP A 34 21.102 13.333 -2.792 1.00 0.00 C ATOM 526 O ASP A 34 21.904 13.670 -3.663 1.00 0.00 O ATOM 527 CB ASP A 34 22.128 12.455 -0.670 1.00 0.00 C ATOM 528 CG ASP A 34 23.374 12.028 -1.464 1.00 0.00 C ATOM 529 OD1 ASP A 34 24.367 12.792 -1.494 1.00 0.00 O ATOM 530 OD2 ASP A 34 23.378 10.908 -2.020 1.00 0.00 O ATOM 0 H ASP A 34 19.989 13.296 0.144 1.00 0.00 H new ATOM 0 HA ASP A 34 22.065 14.514 -1.339 1.00 0.00 H new ATOM 0 HB2 ASP A 34 22.418 12.725 0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 34 21.440 11.613 -0.591 1.00 0.00 H new ATOM 535 N LYS A 35 19.921 12.773 -3.086 1.00 0.00 N ATOM 536 CA LYS A 35 19.473 12.592 -4.476 1.00 0.00 C ATOM 537 C LYS A 35 18.550 13.740 -4.901 1.00 0.00 C ATOM 538 O LYS A 35 17.800 13.593 -5.867 1.00 0.00 O ATOM 539 CB LYS A 35 18.804 11.224 -4.720 1.00 0.00 C ATOM 540 CG LYS A 35 19.162 10.050 -3.801 1.00 0.00 C ATOM 541 CD LYS A 35 20.640 9.654 -3.794 1.00 0.00 C ATOM 542 CE LYS A 35 20.858 8.763 -2.570 1.00 0.00 C ATOM 543 NZ LYS A 35 22.282 8.397 -2.408 1.00 0.00 N ATOM 0 H LYS A 35 19.260 12.438 -2.385 1.00 0.00 H new ATOM 0 HA LYS A 35 20.367 12.611 -5.099 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.725 11.370 -4.663 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.032 10.923 -5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.866 10.303 -2.783 1.00 0.00 H new ATOM 0 HG3 LYS A 35 18.572 9.183 -4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.901 9.123 -4.709 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.276 10.538 -3.746 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.511 9.281 -1.676 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.258 7.858 -2.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.411 7.894 -1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.574 7.781 -3.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 22.864 9.259 -2.410 1.00 0.00 H new ATOM 557 N ASN A 36 18.560 14.867 -4.185 1.00 0.00 N ATOM 558 CA ASN A 36 17.646 16.009 -4.301 1.00 0.00 C ATOM 559 C ASN A 36 16.154 15.666 -4.439 1.00 0.00 C ATOM 560 O ASN A 36 15.425 16.283 -5.211 1.00 0.00 O ATOM 561 CB ASN A 36 18.178 17.155 -5.192 1.00 0.00 C ATOM 562 CG ASN A 36 17.759 17.128 -6.658 1.00 0.00 C ATOM 563 OD1 ASN A 36 17.378 18.143 -7.233 1.00 0.00 O ATOM 564 ND2 ASN A 36 17.868 15.984 -7.303 1.00 0.00 N ATOM 0 H ASN A 36 19.257 15.017 -3.456 1.00 0.00 H new ATOM 0 HA ASN A 36 17.652 16.451 -3.305 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.852 18.102 -4.761 1.00 0.00 H new ATOM 0 HB3 ASN A 36 19.267 17.144 -5.148 1.00 0.00 H new ATOM 0 HD21 ASN A 36 17.634 15.933 -8.295 1.00 0.00 H new ATOM 0 HD22 ASN A 36 18.186 15.149 -6.811 1.00 0.00 H new ATOM 571 N TYR A 37 15.677 14.670 -3.681 1.00 0.00 N ATOM 572 CA TYR A 37 14.240 14.407 -3.520 1.00 0.00 C ATOM 573 C TYR A 37 13.590 15.574 -2.757 1.00 0.00 C ATOM 574 O TYR A 37 12.378 15.768 -2.853 1.00 0.00 O ATOM 575 CB TYR A 37 13.997 13.099 -2.738 1.00 0.00 C ATOM 576 CG TYR A 37 14.115 11.806 -3.524 1.00 0.00 C ATOM 577 CD1 TYR A 37 15.340 11.116 -3.622 1.00 0.00 C ATOM 578 CD2 TYR A 37 12.965 11.258 -4.122 1.00 0.00 C ATOM 579 CE1 TYR A 37 15.431 9.962 -4.423 1.00 0.00 C ATOM 580 CE2 TYR A 37 13.055 10.114 -4.931 1.00 0.00 C ATOM 581 CZ TYR A 37 14.296 9.465 -5.097 1.00 0.00 C ATOM 582 OH TYR A 37 14.407 8.355 -5.880 1.00 0.00 O ATOM 0 H TYR A 37 16.274 14.025 -3.163 1.00 0.00 H new ATOM 0 HA TYR A 37 13.798 14.307 -4.512 1.00 0.00 H new ATOM 0 HB2 TYR A 37 14.705 13.060 -1.910 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.999 13.143 -2.302 1.00 0.00 H new ATOM 0 HD1 TYR A 37 16.206 11.472 -3.084 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.004 11.722 -3.957 1.00 0.00 H new ATOM 0 HE1 TYR A 37 16.378 9.453 -4.522 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.175 9.731 -5.426 1.00 0.00 H new ATOM 0 HH TYR A 37 13.534 8.143 -6.272 1.00 0.00 H new ATOM 592 N ILE A 38 14.386 16.360 -2.027 1.00 0.00 N ATOM 593 CA ILE A 38 13.987 17.511 -1.232 1.00 0.00 C ATOM 594 C ILE A 38 15.090 18.576 -1.332 1.00 0.00 C ATOM 595 O ILE A 38 16.197 18.272 -1.792 1.00 0.00 O ATOM 596 CB ILE A 38 13.789 17.095 0.249 1.00 0.00 C ATOM 597 CG1 ILE A 38 15.079 16.474 0.830 1.00 0.00 C ATOM 598 CG2 ILE A 38 12.601 16.139 0.416 1.00 0.00 C ATOM 599 CD1 ILE A 38 15.040 16.122 2.313 1.00 0.00 C ATOM 0 H ILE A 38 15.391 16.193 -1.976 1.00 0.00 H new ATOM 0 HA ILE A 38 13.044 17.910 -1.606 1.00 0.00 H new ATOM 0 HB ILE A 38 13.564 18.001 0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.309 15.569 0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 38 15.901 17.170 0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.495 15.871 1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.689 16.628 0.073 1.00 0.00 H new ATOM 0 HG23 ILE A 38 12.773 15.238 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 38 15.997 15.694 2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 38 14.848 17.023 2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.247 15.397 2.494 1.00 0.00 H new ATOM 611 N SER A 39 14.810 19.789 -0.860 1.00 0.00 N ATOM 612 CA SER A 39 15.788 20.852 -0.663 1.00 0.00 C ATOM 613 C SER A 39 16.154 20.921 0.827 1.00 0.00 C ATOM 614 O SER A 39 15.453 20.359 1.672 1.00 0.00 O ATOM 615 CB SER A 39 15.201 22.175 -1.176 1.00 0.00 C ATOM 616 OG SER A 39 13.974 22.481 -0.535 1.00 0.00 O ATOM 0 H SER A 39 13.865 20.066 -0.596 1.00 0.00 H new ATOM 0 HA SER A 39 16.701 20.653 -1.224 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.914 22.982 -1.004 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.045 22.112 -2.253 1.00 0.00 H new ATOM 0 HG SER A 39 13.626 23.329 -0.882 1.00 0.00 H new ATOM 622 N GLU A 40 17.235 21.625 1.179 1.00 0.00 N ATOM 623 CA GLU A 40 17.693 21.749 2.567 1.00 0.00 C ATOM 624 C GLU A 40 16.641 22.426 3.458 1.00 0.00 C ATOM 625 O GLU A 40 16.535 22.099 4.642 1.00 0.00 O ATOM 626 CB GLU A 40 19.022 22.520 2.619 1.00 0.00 C ATOM 627 CG GLU A 40 20.166 21.786 1.902 1.00 0.00 C ATOM 628 CD GLU A 40 21.492 22.558 2.018 1.00 0.00 C ATOM 629 OE1 GLU A 40 22.246 22.345 2.995 1.00 0.00 O ATOM 630 OE2 GLU A 40 21.807 23.379 1.125 1.00 0.00 O ATOM 0 H GLU A 40 17.818 22.126 0.508 1.00 0.00 H new ATOM 0 HA GLU A 40 17.849 20.743 2.957 1.00 0.00 H new ATOM 0 HB2 GLU A 40 18.885 23.501 2.165 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.299 22.686 3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.285 20.790 2.329 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.912 21.653 0.850 1.00 0.00 H new ATOM 637 N ASN A 41 15.822 23.324 2.895 1.00 0.00 N ATOM 638 CA ASN A 41 14.744 23.986 3.632 1.00 0.00 C ATOM 639 C ASN A 41 13.745 22.977 4.194 1.00 0.00 C ATOM 640 O ASN A 41 13.206 23.193 5.277 1.00 0.00 O ATOM 641 CB ASN A 41 13.994 24.970 2.724 1.00 0.00 C ATOM 642 CG ASN A 41 12.906 25.704 3.506 1.00 0.00 C ATOM 643 OD1 ASN A 41 13.191 26.653 4.231 1.00 0.00 O ATOM 644 ND2 ASN A 41 11.649 25.303 3.388 1.00 0.00 N ATOM 0 H ASN A 41 15.890 23.610 1.918 1.00 0.00 H new ATOM 0 HA ASN A 41 15.207 24.523 4.460 1.00 0.00 H new ATOM 0 HB2 ASN A 41 14.695 25.691 2.303 1.00 0.00 H new ATOM 0 HB3 ASN A 41 13.548 24.433 1.887 1.00 0.00 H new ATOM 0 HD21 ASN A 41 10.910 25.783 3.901 1.00 0.00 H new ATOM 0 HD22 ASN A 41 11.420 24.514 2.784 1.00 0.00 H new ATOM 651 N TYR A 42 13.511 21.872 3.482 1.00 0.00 N ATOM 652 CA TYR A 42 12.541 20.861 3.871 1.00 0.00 C ATOM 653 C TYR A 42 12.882 20.264 5.238 1.00 0.00 C ATOM 654 O TYR A 42 12.001 20.091 6.077 1.00 0.00 O ATOM 655 CB TYR A 42 12.525 19.774 2.797 1.00 0.00 C ATOM 656 CG TYR A 42 11.397 18.785 2.951 1.00 0.00 C ATOM 657 CD1 TYR A 42 10.131 19.097 2.428 1.00 0.00 C ATOM 658 CD2 TYR A 42 11.611 17.559 3.605 1.00 0.00 C ATOM 659 CE1 TYR A 42 9.086 18.164 2.508 1.00 0.00 C ATOM 660 CE2 TYR A 42 10.569 16.625 3.696 1.00 0.00 C ATOM 661 CZ TYR A 42 9.312 16.915 3.128 1.00 0.00 C ATOM 662 OH TYR A 42 8.318 15.994 3.207 1.00 0.00 O ATOM 0 H TYR A 42 13.998 21.657 2.612 1.00 0.00 H new ATOM 0 HA TYR A 42 11.555 21.317 3.957 1.00 0.00 H new ATOM 0 HB2 TYR A 42 12.452 20.245 1.817 1.00 0.00 H new ATOM 0 HB3 TYR A 42 13.473 19.237 2.822 1.00 0.00 H new ATOM 0 HD1 TYR A 42 9.962 20.057 1.963 1.00 0.00 H new ATOM 0 HD2 TYR A 42 12.576 17.337 4.036 1.00 0.00 H new ATOM 0 HE1 TYR A 42 8.115 18.399 2.098 1.00 0.00 H new ATOM 0 HE2 TYR A 42 10.730 15.684 4.201 1.00 0.00 H new ATOM 0 HH TYR A 42 7.450 16.441 3.121 1.00 0.00 H new ATOM 672 N ILE A 43 14.168 19.997 5.486 1.00 0.00 N ATOM 673 CA ILE A 43 14.650 19.506 6.770 1.00 0.00 C ATOM 674 C ILE A 43 14.294 20.523 7.866 1.00 0.00 C ATOM 675 O ILE A 43 13.718 20.153 8.893 1.00 0.00 O ATOM 676 CB ILE A 43 16.168 19.203 6.662 1.00 0.00 C ATOM 677 CG1 ILE A 43 16.440 18.020 5.705 1.00 0.00 C ATOM 678 CG2 ILE A 43 16.781 18.860 8.026 1.00 0.00 C ATOM 679 CD1 ILE A 43 16.889 18.462 4.316 1.00 0.00 C ATOM 0 H ILE A 43 14.906 20.118 4.792 1.00 0.00 H new ATOM 0 HA ILE A 43 14.166 18.570 7.047 1.00 0.00 H new ATOM 0 HB ILE A 43 16.629 20.111 6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 43 17.206 17.378 6.140 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.535 17.420 5.613 1.00 0.00 H new ATOM 0 HG21 ILE A 43 17.845 18.655 7.906 1.00 0.00 H new ATOM 0 HG22 ILE A 43 16.649 19.701 8.706 1.00 0.00 H new ATOM 0 HG23 ILE A 43 16.286 17.980 8.437 1.00 0.00 H new ATOM 0 HD11 ILE A 43 17.063 17.584 3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 43 16.114 19.080 3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 43 17.811 19.038 4.398 1.00 0.00 H new ATOM 691 N GLN A 44 14.600 21.809 7.658 1.00 0.00 N ATOM 692 CA GLN A 44 14.315 22.833 8.660 1.00 0.00 C ATOM 693 C GLN A 44 12.824 23.061 8.861 1.00 0.00 C ATOM 694 O GLN A 44 12.423 23.388 9.970 1.00 0.00 O ATOM 695 CB GLN A 44 15.045 24.149 8.348 1.00 0.00 C ATOM 696 CG GLN A 44 16.177 24.358 9.365 1.00 0.00 C ATOM 697 CD GLN A 44 15.683 24.667 10.795 1.00 0.00 C ATOM 698 OE1 GLN A 44 16.077 23.900 11.812 1.00 0.00 O flip ATOM 699 NE2 GLN A 44 14.921 25.606 11.004 1.00 0.00 N flip ATOM 0 H GLN A 44 15.042 22.160 6.809 1.00 0.00 H new ATOM 0 HA GLN A 44 14.702 22.452 9.605 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.450 24.122 7.337 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.346 24.984 8.389 1.00 0.00 H new ATOM 0 HG2 GLN A 44 16.799 23.463 9.391 1.00 0.00 H new ATOM 0 HG3 GLN A 44 16.811 25.177 9.025 1.00 0.00 H new ATOM 0 HE21 GLN A 44 14.616 26.197 10.231 1.00 0.00 H new ATOM 0 HE22 GLN A 44 14.593 25.796 11.951 1.00 0.00 H new ATOM 708 N ALA A 45 12.002 22.845 7.839 1.00 0.00 N ATOM 709 CA ALA A 45 10.548 22.923 7.970 1.00 0.00 C ATOM 710 C ALA A 45 10.046 21.977 9.067 1.00 0.00 C ATOM 711 O ALA A 45 9.219 22.373 9.892 1.00 0.00 O ATOM 712 CB ALA A 45 9.851 22.619 6.637 1.00 0.00 C ATOM 0 H ALA A 45 12.322 22.612 6.899 1.00 0.00 H new ATOM 0 HA ALA A 45 10.298 23.945 8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.771 22.685 6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.171 23.342 5.886 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.116 21.614 6.309 1.00 0.00 H new ATOM 718 N ILE A 46 10.564 20.744 9.120 1.00 0.00 N ATOM 719 CA ILE A 46 10.174 19.788 10.148 1.00 0.00 C ATOM 720 C ILE A 46 10.726 20.274 11.488 1.00 0.00 C ATOM 721 O ILE A 46 10.009 20.264 12.489 1.00 0.00 O ATOM 722 CB ILE A 46 10.680 18.364 9.821 1.00 0.00 C ATOM 723 CG1 ILE A 46 10.284 17.910 8.401 1.00 0.00 C ATOM 724 CG2 ILE A 46 10.111 17.382 10.864 1.00 0.00 C ATOM 725 CD1 ILE A 46 10.932 16.596 7.958 1.00 0.00 C ATOM 0 H ILE A 46 11.255 20.390 8.459 1.00 0.00 H new ATOM 0 HA ILE A 46 9.087 19.728 10.194 1.00 0.00 H new ATOM 0 HB ILE A 46 11.769 18.376 9.858 1.00 0.00 H new ATOM 0 HG12 ILE A 46 9.200 17.801 8.356 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.555 18.693 7.693 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.461 16.374 10.643 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.447 17.673 11.859 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.022 17.404 10.828 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.601 16.349 6.949 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.017 16.704 7.968 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.641 15.798 8.641 1.00 0.00 H new ATOM 737 N LYS A 47 11.987 20.714 11.534 1.00 0.00 N ATOM 738 CA LYS A 47 12.600 21.114 12.796 1.00 0.00 C ATOM 739 C LYS A 47 11.875 22.318 13.403 1.00 0.00 C ATOM 740 O LYS A 47 11.627 22.341 14.604 1.00 0.00 O ATOM 741 CB LYS A 47 14.077 21.460 12.570 1.00 0.00 C ATOM 742 CG LYS A 47 14.964 20.269 12.174 1.00 0.00 C ATOM 743 CD LYS A 47 16.332 20.766 11.686 1.00 0.00 C ATOM 744 CE LYS A 47 17.297 19.617 11.398 1.00 0.00 C ATOM 745 NZ LYS A 47 18.649 20.078 10.964 1.00 0.00 N ATOM 0 H LYS A 47 12.595 20.800 10.719 1.00 0.00 H new ATOM 0 HA LYS A 47 12.522 20.279 13.493 1.00 0.00 H new ATOM 0 HB2 LYS A 47 14.143 22.219 11.791 1.00 0.00 H new ATOM 0 HB3 LYS A 47 14.475 21.904 13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.094 19.603 13.027 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.478 19.690 11.389 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.199 21.361 10.782 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.767 21.423 12.439 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.400 19.004 12.294 1.00 0.00 H new ATOM 0 HE3 LYS A 47 16.872 18.980 10.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 19.256 19.253 10.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.561 20.640 10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.073 20.663 11.712 1.00 0.00 H new ATOM 759 N ASP A 48 11.491 23.295 12.586 1.00 0.00 N ATOM 760 CA ASP A 48 10.734 24.470 13.007 1.00 0.00 C ATOM 761 C ASP A 48 9.354 24.066 13.516 1.00 0.00 C ATOM 762 O ASP A 48 8.899 24.577 14.540 1.00 0.00 O ATOM 763 CB ASP A 48 10.597 25.449 11.839 1.00 0.00 C ATOM 764 CG ASP A 48 9.719 26.650 12.225 1.00 0.00 C ATOM 765 OD1 ASP A 48 10.163 27.490 13.037 1.00 0.00 O ATOM 766 OD2 ASP A 48 8.594 26.772 11.693 1.00 0.00 O ATOM 0 H ASP A 48 11.703 23.291 11.588 1.00 0.00 H new ATOM 0 HA ASP A 48 11.273 24.957 13.820 1.00 0.00 H new ATOM 0 HB2 ASP A 48 11.584 25.798 11.535 1.00 0.00 H new ATOM 0 HB3 ASP A 48 10.162 24.937 10.980 1.00 0.00 H new ATOM 771 N SER A 49 8.709 23.100 12.862 1.00 0.00 N ATOM 772 CA SER A 49 7.459 22.520 13.343 1.00 0.00 C ATOM 773 C SER A 49 7.673 21.825 14.702 1.00 0.00 C ATOM 774 O SER A 49 6.837 21.932 15.604 1.00 0.00 O ATOM 775 CB SER A 49 6.906 21.564 12.276 1.00 0.00 C ATOM 776 OG SER A 49 6.769 22.212 11.021 1.00 0.00 O ATOM 0 H SER A 49 9.040 22.699 11.984 1.00 0.00 H new ATOM 0 HA SER A 49 6.721 23.305 13.509 1.00 0.00 H new ATOM 0 HB2 SER A 49 7.571 20.707 12.174 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.938 21.180 12.596 1.00 0.00 H new ATOM 0 HG SER A 49 7.647 22.284 10.592 1.00 0.00 H new ATOM 782 N THR A 50 8.826 21.182 14.891 1.00 0.00 N ATOM 783 CA THR A 50 9.181 20.519 16.138 1.00 0.00 C ATOM 784 C THR A 50 9.393 21.555 17.254 1.00 0.00 C ATOM 785 O THR A 50 8.927 21.339 18.373 1.00 0.00 O ATOM 786 CB THR A 50 10.383 19.583 15.908 1.00 0.00 C ATOM 787 OG1 THR A 50 10.139 18.737 14.795 1.00 0.00 O ATOM 788 CG2 THR A 50 10.647 18.667 17.105 1.00 0.00 C ATOM 0 H THR A 50 9.545 21.108 14.172 1.00 0.00 H new ATOM 0 HA THR A 50 8.362 19.885 16.478 1.00 0.00 H new ATOM 0 HB THR A 50 11.244 20.231 15.745 1.00 0.00 H new ATOM 0 HG1 THR A 50 10.186 19.262 13.969 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.504 18.028 16.892 1.00 0.00 H new ATOM 0 HG22 THR A 50 10.856 19.272 17.987 1.00 0.00 H new ATOM 0 HG23 THR A 50 9.769 18.048 17.290 1.00 0.00 H new ATOM 796 N ILE A 51 10.003 22.709 16.958 1.00 0.00 N ATOM 797 CA ILE A 51 10.108 23.827 17.900 1.00 0.00 C ATOM 798 C ILE A 51 8.707 24.367 18.235 1.00 0.00 C ATOM 799 O ILE A 51 8.430 24.677 19.394 1.00 0.00 O ATOM 800 CB ILE A 51 11.044 24.918 17.312 1.00 0.00 C ATOM 801 CG1 ILE A 51 12.496 24.390 17.295 1.00 0.00 C ATOM 802 CG2 ILE A 51 10.978 26.248 18.087 1.00 0.00 C ATOM 803 CD1 ILE A 51 13.460 25.216 16.434 1.00 0.00 C ATOM 0 H ILE A 51 10.439 22.893 16.054 1.00 0.00 H new ATOM 0 HA ILE A 51 10.551 23.488 18.837 1.00 0.00 H new ATOM 0 HB ILE A 51 10.702 25.129 16.299 1.00 0.00 H new ATOM 0 HG12 ILE A 51 12.872 24.364 18.318 1.00 0.00 H new ATOM 0 HG13 ILE A 51 12.492 23.363 16.931 1.00 0.00 H new ATOM 0 HG21 ILE A 51 11.654 26.970 17.629 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.960 26.635 18.059 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.274 26.081 19.123 1.00 0.00 H new ATOM 0 HD11 ILE A 51 14.456 24.776 16.479 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.112 25.222 15.401 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.498 26.239 16.809 1.00 0.00 H new ATOM 815 N ASN A 52 7.825 24.482 17.234 1.00 0.00 N ATOM 816 CA ASN A 52 6.529 25.148 17.377 1.00 0.00 C ATOM 817 C ASN A 52 5.597 24.410 18.328 1.00 0.00 C ATOM 818 O ASN A 52 4.800 25.047 19.020 1.00 0.00 O ATOM 819 CB ASN A 52 5.811 25.242 16.016 1.00 0.00 C ATOM 820 CG ASN A 52 6.018 26.602 15.365 1.00 0.00 C ATOM 821 OD1 ASN A 52 5.163 27.480 15.445 1.00 0.00 O ATOM 822 ND2 ASN A 52 7.156 26.816 14.732 1.00 0.00 N ATOM 0 H ASN A 52 7.994 24.113 16.298 1.00 0.00 H new ATOM 0 HA ASN A 52 6.746 26.138 17.778 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.183 24.461 15.353 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.745 25.063 16.154 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.336 27.722 14.300 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.855 26.075 14.675 1.00 0.00 H new ATOM 829 N ASN A 53 5.663 23.077 18.332 1.00 0.00 N ATOM 830 CA ASN A 53 4.680 22.238 19.009 1.00 0.00 C ATOM 831 C ASN A 53 5.296 20.930 19.503 1.00 0.00 C ATOM 832 O ASN A 53 5.108 20.571 20.666 1.00 0.00 O ATOM 833 CB ASN A 53 3.537 21.983 18.005 1.00 0.00 C ATOM 834 CG ASN A 53 2.840 20.638 18.193 1.00 0.00 C ATOM 835 OD1 ASN A 53 2.130 20.414 19.168 1.00 0.00 O ATOM 836 ND2 ASN A 53 3.045 19.725 17.259 1.00 0.00 N ATOM 0 H ASN A 53 6.402 22.551 17.865 1.00 0.00 H new ATOM 0 HA ASN A 53 4.302 22.740 19.900 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.799 22.780 18.098 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.937 22.036 16.992 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.608 18.807 17.339 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.640 19.939 16.459 1.00 0.00 H new ATOM 843 N GLY A 54 6.025 20.222 18.642 1.00 0.00 N ATOM 844 CA GLY A 54 6.556 18.896 18.927 1.00 0.00 C ATOM 845 C GLY A 54 6.662 18.109 17.624 1.00 0.00 C ATOM 846 O GLY A 54 6.318 18.649 16.569 1.00 0.00 O ATOM 0 H GLY A 54 6.266 20.562 17.711 1.00 0.00 H new ATOM 0 HA2 GLY A 54 7.536 18.977 19.398 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.906 18.374 19.630 1.00 0.00 H new ATOM 850 N PRO A 55 7.134 16.853 17.661 1.00 0.00 N ATOM 851 CA PRO A 55 7.262 16.029 16.469 1.00 0.00 C ATOM 852 C PRO A 55 5.871 15.823 15.863 1.00 0.00 C ATOM 853 O PRO A 55 4.948 15.350 16.533 1.00 0.00 O ATOM 854 CB PRO A 55 7.928 14.730 16.929 1.00 0.00 C ATOM 855 CG PRO A 55 7.548 14.631 18.405 1.00 0.00 C ATOM 856 CD PRO A 55 7.452 16.090 18.854 1.00 0.00 C ATOM 0 HA PRO A 55 7.870 16.480 15.685 1.00 0.00 H new ATOM 0 HB2 PRO A 55 7.565 13.872 16.364 1.00 0.00 H new ATOM 0 HB3 PRO A 55 9.009 14.765 16.795 1.00 0.00 H new ATOM 0 HG2 PRO A 55 6.602 14.107 18.540 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.299 14.085 18.976 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.681 16.215 19.614 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.391 16.426 19.294 1.00 0.00 H new ATOM 864 N TYR A 56 5.719 16.201 14.594 1.00 0.00 N ATOM 865 CA TYR A 56 4.416 16.210 13.923 1.00 0.00 C ATOM 866 C TYR A 56 3.991 14.811 13.472 1.00 0.00 C ATOM 867 O TYR A 56 2.825 14.608 13.124 1.00 0.00 O ATOM 868 CB TYR A 56 4.433 17.186 12.734 1.00 0.00 C ATOM 869 CG TYR A 56 3.830 18.535 13.072 1.00 0.00 C ATOM 870 CD1 TYR A 56 4.531 19.430 13.898 1.00 0.00 C ATOM 871 CD2 TYR A 56 2.556 18.879 12.584 1.00 0.00 C ATOM 872 CE1 TYR A 56 3.970 20.680 14.223 1.00 0.00 C ATOM 873 CE2 TYR A 56 1.985 20.123 12.910 1.00 0.00 C ATOM 874 CZ TYR A 56 2.692 21.033 13.728 1.00 0.00 C ATOM 875 OH TYR A 56 2.136 22.241 14.025 1.00 0.00 O ATOM 0 H TYR A 56 6.491 16.509 14.003 1.00 0.00 H new ATOM 0 HA TYR A 56 3.676 16.550 14.648 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.461 17.326 12.400 1.00 0.00 H new ATOM 0 HB3 TYR A 56 3.884 16.746 11.901 1.00 0.00 H new ATOM 0 HD1 TYR A 56 5.502 19.159 14.284 1.00 0.00 H new ATOM 0 HD2 TYR A 56 2.015 18.186 11.957 1.00 0.00 H new ATOM 0 HE1 TYR A 56 4.515 21.370 14.850 1.00 0.00 H new ATOM 0 HE2 TYR A 56 1.006 20.382 12.535 1.00 0.00 H new ATOM 0 HH TYR A 56 1.256 22.310 13.598 1.00 0.00 H new ATOM 885 N TYR A 57 4.919 13.852 13.475 1.00 0.00 N ATOM 886 CA TYR A 57 4.737 12.541 12.886 1.00 0.00 C ATOM 887 C TYR A 57 5.240 11.500 13.870 1.00 0.00 C ATOM 888 O TYR A 57 6.443 11.268 13.957 1.00 0.00 O ATOM 889 CB TYR A 57 5.453 12.473 11.540 1.00 0.00 C ATOM 890 CG TYR A 57 4.733 13.234 10.442 1.00 0.00 C ATOM 891 CD1 TYR A 57 5.005 14.598 10.218 1.00 0.00 C ATOM 892 CD2 TYR A 57 3.744 12.580 9.685 1.00 0.00 C ATOM 893 CE1 TYR A 57 4.262 15.315 9.266 1.00 0.00 C ATOM 894 CE2 TYR A 57 2.986 13.294 8.740 1.00 0.00 C ATOM 895 CZ TYR A 57 3.234 14.672 8.543 1.00 0.00 C ATOM 896 OH TYR A 57 2.510 15.387 7.636 1.00 0.00 O ATOM 0 H TYR A 57 5.838 13.977 13.900 1.00 0.00 H new ATOM 0 HA TYR A 57 3.683 12.342 12.690 1.00 0.00 H new ATOM 0 HB2 TYR A 57 6.461 12.874 11.651 1.00 0.00 H new ATOM 0 HB3 TYR A 57 5.556 11.429 11.243 1.00 0.00 H new ATOM 0 HD1 TYR A 57 5.785 15.092 10.778 1.00 0.00 H new ATOM 0 HD2 TYR A 57 3.566 11.525 9.830 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.477 16.358 9.087 1.00 0.00 H new ATOM 0 HE2 TYR A 57 2.219 12.793 8.168 1.00 0.00 H new ATOM 0 HH TYR A 57 3.012 15.456 6.797 1.00 0.00 H new ATOM 906 N ILE A 58 4.313 10.890 14.605 1.00 0.00 N ATOM 907 CA ILE A 58 4.539 9.834 15.585 1.00 0.00 C ATOM 908 C ILE A 58 3.488 8.766 15.277 1.00 0.00 C ATOM 909 O ILE A 58 2.339 9.112 14.989 1.00 0.00 O ATOM 910 CB ILE A 58 4.375 10.399 17.020 1.00 0.00 C ATOM 911 CG1 ILE A 58 5.437 11.459 17.395 1.00 0.00 C ATOM 912 CG2 ILE A 58 4.337 9.287 18.087 1.00 0.00 C ATOM 913 CD1 ILE A 58 6.894 10.975 17.369 1.00 0.00 C ATOM 0 H ILE A 58 3.326 11.135 14.527 1.00 0.00 H new ATOM 0 HA ILE A 58 5.546 9.419 15.530 1.00 0.00 H new ATOM 0 HB ILE A 58 3.409 10.903 17.008 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.341 12.302 16.711 1.00 0.00 H new ATOM 0 HG13 ILE A 58 5.215 11.833 18.395 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.221 9.734 19.074 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.497 8.621 17.889 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.266 8.718 18.053 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.555 11.796 17.647 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.017 10.154 18.075 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.145 10.631 16.366 1.00 0.00 H new ATOM 925 N LEU A 59 3.866 7.485 15.365 1.00 0.00 N ATOM 926 CA LEU A 59 2.938 6.365 15.191 1.00 0.00 C ATOM 927 C LEU A 59 2.784 5.571 16.485 1.00 0.00 C ATOM 928 O LEU A 59 1.713 5.022 16.741 1.00 0.00 O ATOM 929 CB LEU A 59 3.391 5.396 14.083 1.00 0.00 C ATOM 930 CG LEU A 59 3.419 5.916 12.636 1.00 0.00 C ATOM 931 CD1 LEU A 59 2.194 6.750 12.251 1.00 0.00 C ATOM 932 CD2 LEU A 59 4.715 6.676 12.321 1.00 0.00 C ATOM 0 H LEU A 59 4.825 7.197 15.559 1.00 0.00 H new ATOM 0 HA LEU A 59 1.984 6.809 14.906 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.394 5.049 14.332 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.736 4.525 14.112 1.00 0.00 H new ATOM 0 HG LEU A 59 3.386 5.019 12.017 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.289 7.080 11.216 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.294 6.145 12.358 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.126 7.620 12.904 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.691 7.025 11.289 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.807 7.531 12.991 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.569 6.013 12.460 1.00 0.00 H new ATOM 944 N ALA A 60 3.841 5.511 17.295 1.00 0.00 N ATOM 945 CA ALA A 60 3.896 4.794 18.558 1.00 0.00 C ATOM 946 C ALA A 60 4.995 5.443 19.405 1.00 0.00 C ATOM 947 O ALA A 60 5.881 6.086 18.831 1.00 0.00 O ATOM 948 CB ALA A 60 4.234 3.319 18.277 1.00 0.00 C ATOM 0 H ALA A 60 4.718 5.983 17.074 1.00 0.00 H new ATOM 0 HA ALA A 60 2.944 4.838 19.086 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.278 2.770 19.218 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.464 2.884 17.639 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.199 3.256 17.775 1.00 0.00 H new ATOM 954 N PRO A 61 4.984 5.288 20.740 1.00 0.00 N ATOM 955 CA PRO A 61 6.105 5.684 21.583 1.00 0.00 C ATOM 956 C PRO A 61 7.418 5.148 21.000 1.00 0.00 C ATOM 957 O PRO A 61 7.547 3.947 20.747 1.00 0.00 O ATOM 958 CB PRO A 61 5.798 5.106 22.969 1.00 0.00 C ATOM 959 CG PRO A 61 4.271 5.063 22.994 1.00 0.00 C ATOM 960 CD PRO A 61 3.923 4.706 21.549 1.00 0.00 C ATOM 0 HA PRO A 61 6.228 6.765 21.642 1.00 0.00 H new ATOM 0 HB2 PRO A 61 6.232 4.114 23.098 1.00 0.00 H new ATOM 0 HB3 PRO A 61 6.197 5.734 23.765 1.00 0.00 H new ATOM 0 HG2 PRO A 61 3.898 4.318 23.697 1.00 0.00 H new ATOM 0 HG3 PRO A 61 3.843 6.021 23.289 1.00 0.00 H new ATOM 0 HD2 PRO A 61 3.873 3.626 21.413 1.00 0.00 H new ATOM 0 HD3 PRO A 61 2.950 5.108 21.269 1.00 0.00 H new ATOM 968 N GLY A 62 8.375 6.041 20.748 1.00 0.00 N ATOM 969 CA GLY A 62 9.677 5.667 20.214 1.00 0.00 C ATOM 970 C GLY A 62 9.745 5.554 18.683 1.00 0.00 C ATOM 971 O GLY A 62 10.835 5.272 18.174 1.00 0.00 O ATOM 0 H GLY A 62 8.266 7.042 20.909 1.00 0.00 H new ATOM 0 HA2 GLY A 62 10.412 6.402 20.542 1.00 0.00 H new ATOM 0 HA3 GLY A 62 9.969 4.710 20.647 1.00 0.00 H new ATOM 975 N VAL A 63 8.650 5.793 17.943 1.00 0.00 N ATOM 976 CA VAL A 63 8.570 5.637 16.485 1.00 0.00 C ATOM 977 C VAL A 63 8.021 6.941 15.898 1.00 0.00 C ATOM 978 O VAL A 63 6.840 7.261 16.080 1.00 0.00 O ATOM 979 CB VAL A 63 7.690 4.418 16.097 1.00 0.00 C ATOM 980 CG1 VAL A 63 7.663 4.186 14.569 1.00 0.00 C ATOM 981 CG2 VAL A 63 8.168 3.134 16.794 1.00 0.00 C ATOM 0 H VAL A 63 7.772 6.109 18.356 1.00 0.00 H new ATOM 0 HA VAL A 63 9.561 5.441 16.076 1.00 0.00 H new ATOM 0 HB VAL A 63 6.680 4.653 16.432 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.036 3.324 14.343 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.258 5.069 14.074 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.676 4.002 14.211 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.530 2.301 16.500 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.197 2.923 16.503 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.117 3.266 17.875 1.00 0.00 H new ATOM 991 N ALA A 64 8.871 7.677 15.174 1.00 0.00 N ATOM 992 CA ALA A 64 8.488 8.885 14.449 1.00 0.00 C ATOM 993 C ALA A 64 8.475 8.611 12.945 1.00 0.00 C ATOM 994 O ALA A 64 9.001 7.597 12.476 1.00 0.00 O ATOM 995 CB ALA A 64 9.423 10.056 14.799 1.00 0.00 C ATOM 0 H ALA A 64 9.859 7.443 15.076 1.00 0.00 H new ATOM 0 HA ALA A 64 7.481 9.172 14.753 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.117 10.944 14.246 1.00 0.00 H new ATOM 0 HB2 ALA A 64 9.369 10.258 15.869 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.447 9.797 14.530 1.00 0.00 H new ATOM 1001 N MET A 65 7.904 9.535 12.172 1.00 0.00 N ATOM 1002 CA MET A 65 7.876 9.438 10.716 1.00 0.00 C ATOM 1003 C MET A 65 8.092 10.806 10.038 1.00 0.00 C ATOM 1004 O MET A 65 7.168 11.319 9.407 1.00 0.00 O ATOM 1005 CB MET A 65 6.606 8.720 10.277 1.00 0.00 C ATOM 1006 CG MET A 65 6.525 8.490 8.763 1.00 0.00 C ATOM 1007 SD MET A 65 4.951 9.009 8.043 1.00 0.00 S ATOM 1008 CE MET A 65 3.804 7.924 8.927 1.00 0.00 C ATOM 0 H MET A 65 7.449 10.371 12.539 1.00 0.00 H new ATOM 0 HA MET A 65 8.719 8.835 10.379 1.00 0.00 H new ATOM 0 HB2 MET A 65 6.548 7.758 10.786 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.741 9.302 10.595 1.00 0.00 H new ATOM 0 HG2 MET A 65 7.335 9.033 8.276 1.00 0.00 H new ATOM 0 HG3 MET A 65 6.680 7.431 8.555 1.00 0.00 H new ATOM 0 HE1 MET A 65 2.918 7.755 8.315 1.00 0.00 H new ATOM 0 HE2 MET A 65 4.290 6.970 9.133 1.00 0.00 H new ATOM 0 HE3 MET A 65 3.512 8.392 9.867 1.00 0.00 H new ATOM 1018 N PRO A 66 9.244 11.476 10.235 1.00 0.00 N ATOM 1019 CA PRO A 66 9.430 12.843 9.765 1.00 0.00 C ATOM 1020 C PRO A 66 9.098 13.041 8.273 1.00 0.00 C ATOM 1021 O PRO A 66 9.367 12.200 7.414 1.00 0.00 O ATOM 1022 CB PRO A 66 10.887 13.194 10.086 1.00 0.00 C ATOM 1023 CG PRO A 66 11.198 12.299 11.280 1.00 0.00 C ATOM 1024 CD PRO A 66 10.437 11.023 10.935 1.00 0.00 C ATOM 0 HA PRO A 66 8.730 13.511 10.267 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.547 12.988 9.244 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.004 14.250 10.331 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.268 12.119 11.386 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.854 12.737 12.217 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.036 10.363 10.308 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.179 10.462 11.833 1.00 0.00 H new ATOM 1032 N HIS A 67 8.518 14.202 7.992 1.00 0.00 N ATOM 1033 CA HIS A 67 7.910 14.635 6.733 1.00 0.00 C ATOM 1034 C HIS A 67 7.432 16.073 6.956 1.00 0.00 C ATOM 1035 O HIS A 67 7.115 16.460 8.086 1.00 0.00 O ATOM 1036 CB HIS A 67 6.712 13.729 6.360 1.00 0.00 C ATOM 1037 CG HIS A 67 5.749 14.274 5.316 1.00 0.00 C ATOM 1038 ND1 HIS A 67 4.576 14.943 5.591 1.00 0.00 N ATOM 1039 CD2 HIS A 67 5.843 14.208 3.946 1.00 0.00 C ATOM 1040 CE1 HIS A 67 3.987 15.267 4.432 1.00 0.00 C ATOM 1041 NE2 HIS A 67 4.705 14.807 3.394 1.00 0.00 N ATOM 0 H HIS A 67 8.454 14.932 8.701 1.00 0.00 H new ATOM 0 HA HIS A 67 8.628 14.573 5.915 1.00 0.00 H new ATOM 0 HB2 HIS A 67 7.103 12.777 6.000 1.00 0.00 H new ATOM 0 HB3 HIS A 67 6.147 13.519 7.268 1.00 0.00 H new ATOM 0 HD2 HIS A 67 6.658 13.768 3.390 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.064 15.821 4.345 1.00 0.00 H new ATOM 0 HE2 HIS A 67 4.469 14.880 2.404 1.00 0.00 H new ATOM 1049 N ALA A 68 7.337 16.843 5.878 1.00 0.00 N ATOM 1050 CA ALA A 68 6.712 18.157 5.818 1.00 0.00 C ATOM 1051 C ALA A 68 5.876 18.213 4.543 1.00 0.00 C ATOM 1052 O ALA A 68 6.165 17.505 3.576 1.00 0.00 O ATOM 1053 CB ALA A 68 7.770 19.268 5.854 1.00 0.00 C ATOM 0 H ALA A 68 7.714 16.551 4.976 1.00 0.00 H new ATOM 0 HA ALA A 68 6.071 18.316 6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.279 20.240 5.808 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.343 19.195 6.778 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.440 19.160 5.001 1.00 0.00 H new ATOM 1059 N ARG A 69 4.827 19.039 4.537 1.00 0.00 N ATOM 1060 CA ARG A 69 3.935 19.146 3.382 1.00 0.00 C ATOM 1061 C ARG A 69 4.766 19.443 2.123 1.00 0.00 C ATOM 1062 O ARG A 69 5.730 20.203 2.238 1.00 0.00 O ATOM 1063 CB ARG A 69 2.874 20.223 3.636 1.00 0.00 C ATOM 1064 CG ARG A 69 1.913 19.843 4.778 1.00 0.00 C ATOM 1065 CD ARG A 69 0.659 20.726 4.822 1.00 0.00 C ATOM 1066 NE ARG A 69 0.989 22.163 4.925 1.00 0.00 N ATOM 1067 CZ ARG A 69 1.004 23.046 3.916 1.00 0.00 C ATOM 1068 NH1 ARG A 69 0.544 22.713 2.713 1.00 0.00 N ATOM 1069 NH2 ARG A 69 1.506 24.260 4.112 1.00 0.00 N ATOM 0 H ARG A 69 4.575 19.643 5.319 1.00 0.00 H new ATOM 0 HA ARG A 69 3.410 18.203 3.226 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.367 21.165 3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.302 20.388 2.723 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.614 18.801 4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.439 19.920 5.730 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.065 20.555 3.924 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.042 20.435 5.672 1.00 0.00 H new ATOM 0 HE ARG A 69 1.228 22.517 5.851 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.174 21.777 2.550 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.561 23.394 1.954 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.878 24.517 5.027 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.520 24.936 3.348 1.00 0.00 H new ATOM 1083 N PRO A 70 4.417 18.895 0.943 1.00 0.00 N ATOM 1084 CA PRO A 70 5.242 18.963 -0.265 1.00 0.00 C ATOM 1085 C PRO A 70 5.822 20.358 -0.553 1.00 0.00 C ATOM 1086 O PRO A 70 7.006 20.492 -0.863 1.00 0.00 O ATOM 1087 CB PRO A 70 4.293 18.537 -1.393 1.00 0.00 C ATOM 1088 CG PRO A 70 3.384 17.512 -0.719 1.00 0.00 C ATOM 1089 CD PRO A 70 3.243 18.061 0.700 1.00 0.00 C ATOM 0 HA PRO A 70 6.120 18.327 -0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 70 3.726 19.383 -1.783 1.00 0.00 H new ATOM 0 HB3 PRO A 70 4.836 18.103 -2.233 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.419 17.436 -1.220 1.00 0.00 H new ATOM 0 HG3 PRO A 70 3.825 16.515 -0.725 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.327 18.643 0.801 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.187 17.250 1.426 1.00 0.00 H new ATOM 1097 N GLU A 71 5.009 21.409 -0.398 1.00 0.00 N ATOM 1098 CA GLU A 71 5.377 22.798 -0.687 1.00 0.00 C ATOM 1099 C GLU A 71 6.550 23.324 0.161 1.00 0.00 C ATOM 1100 O GLU A 71 7.111 24.373 -0.157 1.00 0.00 O ATOM 1101 CB GLU A 71 4.137 23.699 -0.529 1.00 0.00 C ATOM 1102 CG GLU A 71 3.634 23.785 0.921 1.00 0.00 C ATOM 1103 CD GLU A 71 2.368 24.642 1.054 1.00 0.00 C ATOM 1104 OE1 GLU A 71 1.301 24.253 0.527 1.00 0.00 O ATOM 1105 OE2 GLU A 71 2.375 25.633 1.818 1.00 0.00 O ATOM 0 H GLU A 71 4.052 21.313 -0.059 1.00 0.00 H new ATOM 0 HA GLU A 71 5.733 22.824 -1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.376 24.701 -0.884 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.336 23.319 -1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.429 22.780 1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.420 24.203 1.551 1.00 0.00 H new ATOM 1112 N CYS A 72 6.934 22.618 1.232 1.00 0.00 N ATOM 1113 CA CYS A 72 8.024 23.015 2.117 1.00 0.00 C ATOM 1114 C CYS A 72 9.399 22.751 1.488 1.00 0.00 C ATOM 1115 O CYS A 72 10.411 23.124 2.083 1.00 0.00 O ATOM 1116 CB CYS A 72 7.911 22.277 3.458 1.00 0.00 C ATOM 1117 SG CYS A 72 6.298 22.593 4.235 1.00 0.00 S ATOM 0 H CYS A 72 6.487 21.744 1.508 1.00 0.00 H new ATOM 0 HA CYS A 72 7.937 24.089 2.283 1.00 0.00 H new ATOM 0 HB2 CYS A 72 8.040 21.206 3.301 1.00 0.00 H new ATOM 0 HB3 CYS A 72 8.710 22.600 4.125 1.00 0.00 H new ATOM 0 HG CYS A 72 5.406 21.798 3.722 1.00 0.00 H new ATOM 1123 N GLY A 73 9.456 22.085 0.331 1.00 0.00 N ATOM 1124 CA GLY A 73 10.700 21.827 -0.383 1.00 0.00 C ATOM 1125 C GLY A 73 10.816 20.400 -0.909 1.00 0.00 C ATOM 1126 O GLY A 73 11.924 19.988 -1.243 1.00 0.00 O ATOM 0 H GLY A 73 8.631 21.709 -0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.780 22.521 -1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.540 22.030 0.282 1.00 0.00 H new ATOM 1130 N ALA A 74 9.733 19.614 -0.951 1.00 0.00 N ATOM 1131 CA ALA A 74 9.766 18.334 -1.645 1.00 0.00 C ATOM 1132 C ALA A 74 9.854 18.578 -3.151 1.00 0.00 C ATOM 1133 O ALA A 74 9.261 19.524 -3.674 1.00 0.00 O ATOM 1134 CB ALA A 74 8.555 17.482 -1.289 1.00 0.00 C ATOM 0 H ALA A 74 8.838 19.843 -0.518 1.00 0.00 H new ATOM 0 HA ALA A 74 10.648 17.778 -1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.608 16.533 -1.823 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.545 17.294 -0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.644 18.008 -1.574 1.00 0.00 H new ATOM 1140 N LEU A 75 10.581 17.701 -3.842 1.00 0.00 N ATOM 1141 CA LEU A 75 10.904 17.819 -5.264 1.00 0.00 C ATOM 1142 C LEU A 75 10.574 16.519 -5.997 1.00 0.00 C ATOM 1143 O LEU A 75 10.153 16.562 -7.153 1.00 0.00 O ATOM 1144 CB LEU A 75 12.399 18.159 -5.446 1.00 0.00 C ATOM 1145 CG LEU A 75 12.870 19.470 -4.782 1.00 0.00 C ATOM 1146 CD1 LEU A 75 14.394 19.599 -4.887 1.00 0.00 C ATOM 1147 CD2 LEU A 75 12.218 20.708 -5.407 1.00 0.00 C ATOM 0 H LEU A 75 10.974 16.862 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 75 10.303 18.623 -5.688 1.00 0.00 H new ATOM 0 HB2 LEU A 75 12.992 17.337 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 75 12.613 18.216 -6.513 1.00 0.00 H new ATOM 0 HG LEU A 75 12.566 19.421 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.714 20.528 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.866 18.755 -4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.687 19.606 -5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.582 21.604 -4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 75 12.471 20.757 -6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.136 20.645 -5.296 1.00 0.00 H new ATOM 1159 N LYS A 76 10.716 15.373 -5.323 1.00 0.00 N ATOM 1160 CA LYS A 76 10.357 14.043 -5.802 1.00 0.00 C ATOM 1161 C LYS A 76 9.808 13.247 -4.617 1.00 0.00 C ATOM 1162 O LYS A 76 10.039 13.630 -3.468 1.00 0.00 O ATOM 1163 CB LYS A 76 11.596 13.340 -6.375 1.00 0.00 C ATOM 1164 CG LYS A 76 12.231 14.028 -7.592 1.00 0.00 C ATOM 1165 CD LYS A 76 13.456 13.266 -8.127 1.00 0.00 C ATOM 1166 CE LYS A 76 14.633 13.293 -7.138 1.00 0.00 C ATOM 1167 NZ LYS A 76 15.839 12.612 -7.673 1.00 0.00 N ATOM 0 H LYS A 76 11.105 15.352 -4.380 1.00 0.00 H new ATOM 0 HA LYS A 76 9.608 14.115 -6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.347 13.262 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.321 12.323 -6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.488 14.116 -8.384 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.528 15.041 -7.319 1.00 0.00 H new ATOM 0 HD2 LYS A 76 13.178 12.232 -8.331 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.769 13.704 -9.074 1.00 0.00 H new ATOM 0 HE2 LYS A 76 14.879 14.328 -6.899 1.00 0.00 H new ATOM 0 HE3 LYS A 76 14.332 12.814 -6.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 16.667 12.869 -7.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.700 11.582 -7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 15.996 12.907 -8.658 1.00 0.00 H new ATOM 1181 N THR A 77 9.137 12.126 -4.870 1.00 0.00 N ATOM 1182 CA THR A 77 8.548 11.305 -3.836 1.00 0.00 C ATOM 1183 C THR A 77 9.480 10.139 -3.476 1.00 0.00 C ATOM 1184 O THR A 77 9.951 9.432 -4.368 1.00 0.00 O ATOM 1185 CB THR A 77 7.171 10.873 -4.353 1.00 0.00 C ATOM 1186 OG1 THR A 77 6.388 12.020 -4.637 1.00 0.00 O ATOM 1187 CG2 THR A 77 6.438 10.014 -3.337 1.00 0.00 C ATOM 0 H THR A 77 8.990 11.765 -5.813 1.00 0.00 H new ATOM 0 HA THR A 77 8.415 11.847 -2.900 1.00 0.00 H new ATOM 0 HB THR A 77 7.324 10.284 -5.257 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.881 11.874 -5.463 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.466 9.726 -3.738 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.023 9.119 -3.128 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.298 10.580 -2.416 1.00 0.00 H new ATOM 1195 N GLY A 78 9.735 9.923 -2.180 1.00 0.00 N ATOM 1196 CA GLY A 78 10.623 8.889 -1.665 1.00 0.00 C ATOM 1197 C GLY A 78 10.590 8.859 -0.134 1.00 0.00 C ATOM 1198 O GLY A 78 9.859 9.624 0.495 1.00 0.00 O ATOM 0 H GLY A 78 9.312 10.485 -1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.325 7.917 -2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.641 9.073 -2.008 1.00 0.00 H new ATOM 1202 N MET A 79 11.372 7.971 0.470 1.00 0.00 N ATOM 1203 CA MET A 79 11.438 7.708 1.899 1.00 0.00 C ATOM 1204 C MET A 79 12.874 7.388 2.325 1.00 0.00 C ATOM 1205 O MET A 79 13.762 7.167 1.496 1.00 0.00 O ATOM 1206 CB MET A 79 10.557 6.501 2.255 1.00 0.00 C ATOM 1207 CG MET A 79 9.055 6.751 2.175 1.00 0.00 C ATOM 1208 SD MET A 79 8.178 5.222 2.570 1.00 0.00 S ATOM 1209 CE MET A 79 6.596 5.530 1.785 1.00 0.00 C ATOM 0 H MET A 79 12.015 7.381 -0.059 1.00 0.00 H new ATOM 0 HA MET A 79 11.088 8.601 2.417 1.00 0.00 H new ATOM 0 HB2 MET A 79 10.809 5.677 1.587 1.00 0.00 H new ATOM 0 HB3 MET A 79 10.802 6.177 3.266 1.00 0.00 H new ATOM 0 HG2 MET A 79 8.768 7.539 2.871 1.00 0.00 H new ATOM 0 HG3 MET A 79 8.784 7.093 1.176 1.00 0.00 H new ATOM 0 HE1 MET A 79 6.087 4.583 1.608 1.00 0.00 H new ATOM 0 HE2 MET A 79 5.983 6.155 2.434 1.00 0.00 H new ATOM 0 HE3 MET A 79 6.755 6.040 0.835 1.00 0.00 H new ATOM 1219 N SER A 80 13.076 7.314 3.635 1.00 0.00 N ATOM 1220 CA SER A 80 14.324 6.974 4.298 1.00 0.00 C ATOM 1221 C SER A 80 13.980 6.263 5.613 1.00 0.00 C ATOM 1222 O SER A 80 12.851 6.363 6.090 1.00 0.00 O ATOM 1223 CB SER A 80 15.179 8.241 4.514 1.00 0.00 C ATOM 1224 OG SER A 80 14.424 9.445 4.467 1.00 0.00 O ATOM 0 H SER A 80 12.326 7.501 4.301 1.00 0.00 H new ATOM 0 HA SER A 80 14.924 6.303 3.684 1.00 0.00 H new ATOM 0 HB2 SER A 80 15.680 8.172 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 80 15.958 8.279 3.753 1.00 0.00 H new ATOM 0 HG SER A 80 14.580 9.961 5.285 1.00 0.00 H new ATOM 1230 N LEU A 81 14.926 5.540 6.205 1.00 0.00 N ATOM 1231 CA LEU A 81 14.753 4.677 7.358 1.00 0.00 C ATOM 1232 C LEU A 81 15.991 4.832 8.228 1.00 0.00 C ATOM 1233 O LEU A 81 17.097 4.509 7.795 1.00 0.00 O ATOM 1234 CB LEU A 81 14.597 3.232 6.852 1.00 0.00 C ATOM 1235 CG LEU A 81 14.551 2.132 7.919 1.00 0.00 C ATOM 1236 CD1 LEU A 81 13.579 2.416 9.066 1.00 0.00 C ATOM 1237 CD2 LEU A 81 14.109 0.862 7.190 1.00 0.00 C ATOM 0 H LEU A 81 15.889 5.545 5.869 1.00 0.00 H new ATOM 0 HA LEU A 81 13.870 4.934 7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 81 13.681 3.174 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 81 15.425 3.017 6.176 1.00 0.00 H new ATOM 0 HG LEU A 81 15.534 2.052 8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 81 13.605 1.591 9.778 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.869 3.339 9.569 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.569 2.521 8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 81 14.056 0.035 7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.127 1.021 6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.828 0.623 6.407 1.00 0.00 H new ATOM 1249 N THR A 82 15.805 5.321 9.448 1.00 0.00 N ATOM 1250 CA THR A 82 16.868 5.568 10.403 1.00 0.00 C ATOM 1251 C THR A 82 16.542 4.785 11.665 1.00 0.00 C ATOM 1252 O THR A 82 15.384 4.753 12.092 1.00 0.00 O ATOM 1253 CB THR A 82 16.937 7.072 10.711 1.00 0.00 C ATOM 1254 OG1 THR A 82 17.122 7.803 9.515 1.00 0.00 O ATOM 1255 CG2 THR A 82 18.080 7.412 11.674 1.00 0.00 C ATOM 0 H THR A 82 14.881 5.562 9.807 1.00 0.00 H new ATOM 0 HA THR A 82 17.833 5.254 10.005 1.00 0.00 H new ATOM 0 HB THR A 82 15.994 7.344 11.185 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.635 8.616 9.705 1.00 0.00 H new ATOM 0 HG21 THR A 82 18.090 8.486 11.863 1.00 0.00 H new ATOM 0 HG22 THR A 82 17.934 6.880 12.614 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.030 7.113 11.231 1.00 0.00 H new ATOM 1263 N LEU A 83 17.564 4.214 12.302 1.00 0.00 N ATOM 1264 CA LEU A 83 17.441 3.595 13.608 1.00 0.00 C ATOM 1265 C LEU A 83 18.590 4.080 14.475 1.00 0.00 C ATOM 1266 O LEU A 83 19.700 4.270 13.977 1.00 0.00 O ATOM 1267 CB LEU A 83 17.488 2.065 13.469 1.00 0.00 C ATOM 1268 CG LEU A 83 17.077 1.342 14.767 1.00 0.00 C ATOM 1269 CD1 LEU A 83 15.557 1.346 14.937 1.00 0.00 C ATOM 1270 CD2 LEU A 83 17.589 -0.092 14.779 1.00 0.00 C ATOM 0 H LEU A 83 18.507 4.171 11.916 1.00 0.00 H new ATOM 0 HA LEU A 83 16.490 3.867 14.066 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.826 1.756 12.660 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.496 1.759 13.190 1.00 0.00 H new ATOM 0 HG LEU A 83 17.527 1.883 15.599 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.293 0.830 15.860 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.198 2.374 14.981 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.095 0.836 14.091 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.285 -0.579 15.706 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.172 -0.634 13.930 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.677 -0.091 14.710 1.00 0.00 H new ATOM 1282 N LEU A 84 18.334 4.226 15.769 1.00 0.00 N ATOM 1283 CA LEU A 84 19.326 4.573 16.764 1.00 0.00 C ATOM 1284 C LEU A 84 19.477 3.407 17.723 1.00 0.00 C ATOM 1285 O LEU A 84 18.480 2.874 18.217 1.00 0.00 O ATOM 1286 CB LEU A 84 18.875 5.752 17.642 1.00 0.00 C ATOM 1287 CG LEU A 84 18.736 7.161 17.056 1.00 0.00 C ATOM 1288 CD1 LEU A 84 19.917 7.522 16.157 1.00 0.00 C ATOM 1289 CD2 LEU A 84 17.431 7.372 16.286 1.00 0.00 C ATOM 0 H LEU A 84 17.401 4.101 16.161 1.00 0.00 H new ATOM 0 HA LEU A 84 20.241 4.824 16.228 1.00 0.00 H new ATOM 0 HB2 LEU A 84 17.906 5.484 18.064 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.577 5.819 18.473 1.00 0.00 H new ATOM 0 HG LEU A 84 18.723 7.825 17.920 1.00 0.00 H new ATOM 0 HD11 LEU A 84 19.779 8.529 15.762 1.00 0.00 H new ATOM 0 HD12 LEU A 84 20.840 7.482 16.735 1.00 0.00 H new ATOM 0 HD13 LEU A 84 19.976 6.813 15.331 1.00 0.00 H new ATOM 0 HD21 LEU A 84 17.398 8.390 15.898 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.380 6.666 15.457 1.00 0.00 H new ATOM 0 HD23 LEU A 84 16.585 7.210 16.953 1.00 0.00 H new ATOM 1301 N GLU A 85 20.717 3.060 18.055 1.00 0.00 N ATOM 1302 CA GLU A 85 21.012 2.141 19.142 1.00 0.00 C ATOM 1303 C GLU A 85 20.604 2.839 20.447 1.00 0.00 C ATOM 1304 O GLU A 85 19.953 2.238 21.302 1.00 0.00 O ATOM 1305 CB GLU A 85 22.508 1.785 19.150 1.00 0.00 C ATOM 1306 CG GLU A 85 22.938 0.893 17.975 1.00 0.00 C ATOM 1307 CD GLU A 85 22.521 -0.576 18.178 1.00 0.00 C ATOM 1308 OE1 GLU A 85 21.341 -0.921 17.948 1.00 0.00 O ATOM 1309 OE2 GLU A 85 23.378 -1.402 18.568 1.00 0.00 O ATOM 0 H GLU A 85 21.546 3.411 17.575 1.00 0.00 H new ATOM 0 HA GLU A 85 20.462 1.207 19.025 1.00 0.00 H new ATOM 0 HB2 GLU A 85 23.091 2.705 19.128 1.00 0.00 H new ATOM 0 HB3 GLU A 85 22.747 1.279 20.085 1.00 0.00 H new ATOM 0 HG2 GLU A 85 22.496 1.271 17.053 1.00 0.00 H new ATOM 0 HG3 GLU A 85 24.020 0.949 17.855 1.00 0.00 H new ATOM 1316 N GLN A 86 20.898 4.142 20.530 1.00 0.00 N ATOM 1317 CA GLN A 86 20.636 5.024 21.658 1.00 0.00 C ATOM 1318 C GLN A 86 19.784 6.180 21.128 1.00 0.00 C ATOM 1319 O GLN A 86 20.300 7.124 20.523 1.00 0.00 O ATOM 1320 CB GLN A 86 21.953 5.525 22.279 1.00 0.00 C ATOM 1321 CG GLN A 86 22.959 4.412 22.595 1.00 0.00 C ATOM 1322 CD GLN A 86 24.293 4.991 23.060 1.00 0.00 C ATOM 1323 OE1 GLN A 86 24.612 5.013 24.248 1.00 0.00 O ATOM 1324 NE2 GLN A 86 25.098 5.477 22.128 1.00 0.00 N ATOM 0 H GLN A 86 21.353 4.632 19.760 1.00 0.00 H new ATOM 0 HA GLN A 86 20.106 4.499 22.453 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.417 6.236 21.596 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.726 6.067 23.197 1.00 0.00 H new ATOM 0 HG2 GLN A 86 22.553 3.760 23.368 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.115 3.797 21.709 1.00 0.00 H new ATOM 0 HE21 GLN A 86 24.818 5.451 21.148 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.999 5.878 22.390 1.00 0.00 H new ATOM 1333 N GLY A 87 18.465 6.034 21.256 1.00 0.00 N ATOM 1334 CA GLY A 87 17.474 6.996 20.802 1.00 0.00 C ATOM 1335 C GLY A 87 17.702 8.405 21.342 1.00 0.00 C ATOM 1336 O GLY A 87 18.367 8.606 22.363 1.00 0.00 O ATOM 0 H GLY A 87 18.048 5.213 21.694 1.00 0.00 H new ATOM 0 HA2 GLY A 87 17.482 7.027 19.712 1.00 0.00 H new ATOM 0 HA3 GLY A 87 16.484 6.655 21.104 1.00 0.00 H new ATOM 1340 N VAL A 88 17.090 9.377 20.668 1.00 0.00 N ATOM 1341 CA VAL A 88 17.169 10.799 20.987 1.00 0.00 C ATOM 1342 C VAL A 88 15.731 11.276 21.178 1.00 0.00 C ATOM 1343 O VAL A 88 14.800 10.734 20.578 1.00 0.00 O ATOM 1344 CB VAL A 88 17.992 11.527 19.907 1.00 0.00 C ATOM 1345 CG1 VAL A 88 18.108 13.035 20.159 1.00 0.00 C ATOM 1346 CG2 VAL A 88 19.410 10.931 19.881 1.00 0.00 C ATOM 0 H VAL A 88 16.504 9.187 19.855 1.00 0.00 H new ATOM 0 HA VAL A 88 17.705 11.019 21.910 1.00 0.00 H new ATOM 0 HB VAL A 88 17.474 11.389 18.958 1.00 0.00 H new ATOM 0 HG11 VAL A 88 18.699 13.492 19.365 1.00 0.00 H new ATOM 0 HG12 VAL A 88 17.113 13.479 20.173 1.00 0.00 H new ATOM 0 HG13 VAL A 88 18.595 13.207 21.119 1.00 0.00 H new ATOM 0 HG21 VAL A 88 20.004 11.438 19.120 1.00 0.00 H new ATOM 0 HG22 VAL A 88 19.879 11.065 20.856 1.00 0.00 H new ATOM 0 HG23 VAL A 88 19.354 9.868 19.648 1.00 0.00 H new ATOM 1356 N TYR A 89 15.536 12.279 22.028 1.00 0.00 N ATOM 1357 CA TYR A 89 14.216 12.658 22.503 1.00 0.00 C ATOM 1358 C TYR A 89 13.794 14.027 21.975 1.00 0.00 C ATOM 1359 O TYR A 89 14.336 15.059 22.377 1.00 0.00 O ATOM 1360 CB TYR A 89 14.242 12.567 24.041 1.00 0.00 C ATOM 1361 CG TYR A 89 12.921 12.459 24.785 1.00 0.00 C ATOM 1362 CD1 TYR A 89 11.673 12.504 24.129 1.00 0.00 C ATOM 1363 CD2 TYR A 89 12.959 12.298 26.184 1.00 0.00 C ATOM 1364 CE1 TYR A 89 10.487 12.428 24.872 1.00 0.00 C ATOM 1365 CE2 TYR A 89 11.771 12.210 26.931 1.00 0.00 C ATOM 1366 CZ TYR A 89 10.523 12.285 26.276 1.00 0.00 C ATOM 1367 OH TYR A 89 9.371 12.238 26.998 1.00 0.00 O ATOM 0 H TYR A 89 16.292 12.851 22.406 1.00 0.00 H new ATOM 0 HA TYR A 89 13.453 11.980 22.120 1.00 0.00 H new ATOM 0 HB2 TYR A 89 14.846 11.701 24.311 1.00 0.00 H new ATOM 0 HB3 TYR A 89 14.762 13.448 24.416 1.00 0.00 H new ATOM 0 HD1 TYR A 89 11.631 12.597 23.054 1.00 0.00 H new ATOM 0 HD2 TYR A 89 13.912 12.241 26.689 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.535 12.479 24.365 1.00 0.00 H new ATOM 0 HE2 TYR A 89 11.813 12.085 28.003 1.00 0.00 H new ATOM 0 HH TYR A 89 8.603 12.306 26.393 1.00 0.00 H new ATOM 1377 N PHE A 90 12.829 14.020 21.051 1.00 0.00 N ATOM 1378 CA PHE A 90 12.147 15.230 20.608 1.00 0.00 C ATOM 1379 C PHE A 90 11.375 15.834 21.791 1.00 0.00 C ATOM 1380 O PHE A 90 10.900 15.082 22.644 1.00 0.00 O ATOM 1381 CB PHE A 90 11.130 14.882 19.511 1.00 0.00 C ATOM 1382 CG PHE A 90 11.700 14.481 18.165 1.00 0.00 C ATOM 1383 CD1 PHE A 90 12.617 15.319 17.506 1.00 0.00 C ATOM 1384 CD2 PHE A 90 11.271 13.296 17.538 1.00 0.00 C ATOM 1385 CE1 PHE A 90 13.148 14.945 16.261 1.00 0.00 C ATOM 1386 CE2 PHE A 90 11.789 12.930 16.282 1.00 0.00 C ATOM 1387 CZ PHE A 90 12.738 13.748 15.647 1.00 0.00 C ATOM 0 H PHE A 90 12.501 13.171 20.591 1.00 0.00 H new ATOM 0 HA PHE A 90 12.887 15.934 20.226 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.503 14.067 19.873 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.479 15.744 19.363 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.914 16.253 17.959 1.00 0.00 H new ATOM 0 HD2 PHE A 90 10.541 12.665 18.023 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.874 15.579 15.773 1.00 0.00 H new ATOM 0 HE2 PHE A 90 11.457 12.019 15.806 1.00 0.00 H new ATOM 0 HZ PHE A 90 13.151 13.459 14.692 1.00 0.00 H new ATOM 1397 N PRO A 91 11.146 17.157 21.820 1.00 0.00 N ATOM 1398 CA PRO A 91 10.362 17.828 22.859 1.00 0.00 C ATOM 1399 C PRO A 91 8.838 17.589 22.718 1.00 0.00 C ATOM 1400 O PRO A 91 8.054 18.541 22.725 1.00 0.00 O ATOM 1401 CB PRO A 91 10.790 19.302 22.758 1.00 0.00 C ATOM 1402 CG PRO A 91 11.090 19.475 21.271 1.00 0.00 C ATOM 1403 CD PRO A 91 11.726 18.135 20.906 1.00 0.00 C ATOM 0 HA PRO A 91 10.558 17.430 23.855 1.00 0.00 H new ATOM 0 HB2 PRO A 91 10.000 19.975 23.091 1.00 0.00 H new ATOM 0 HB3 PRO A 91 11.666 19.510 23.373 1.00 0.00 H new ATOM 0 HG2 PRO A 91 10.185 19.666 20.694 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.767 20.309 21.088 1.00 0.00 H new ATOM 0 HD2 PRO A 91 11.517 17.873 19.869 1.00 0.00 H new ATOM 0 HD3 PRO A 91 12.810 18.175 21.013 1.00 0.00 H new ATOM 1411 N GLY A 92 8.392 16.335 22.563 1.00 0.00 N ATOM 1412 CA GLY A 92 6.973 16.002 22.476 1.00 0.00 C ATOM 1413 C GLY A 92 6.704 14.528 22.172 1.00 0.00 C ATOM 1414 O GLY A 92 5.960 14.229 21.237 1.00 0.00 O ATOM 0 H GLY A 92 9.009 15.526 22.495 1.00 0.00 H new ATOM 0 HA2 GLY A 92 6.489 16.264 23.417 1.00 0.00 H new ATOM 0 HA3 GLY A 92 6.512 16.614 21.700 1.00 0.00 H new ATOM 1418 N ASN A 93 7.302 13.600 22.924 1.00 0.00 N ATOM 1419 CA ASN A 93 6.959 12.176 22.866 1.00 0.00 C ATOM 1420 C ASN A 93 6.897 11.590 24.277 1.00 0.00 C ATOM 1421 O ASN A 93 7.276 12.261 25.240 1.00 0.00 O ATOM 1422 CB ASN A 93 7.964 11.398 21.994 1.00 0.00 C ATOM 1423 CG ASN A 93 7.342 10.087 21.534 1.00 0.00 C ATOM 1424 OD1 ASN A 93 7.614 9.003 22.042 1.00 0.00 O ATOM 1425 ND2 ASN A 93 6.405 10.189 20.616 1.00 0.00 N ATOM 0 H ASN A 93 8.041 13.816 23.593 1.00 0.00 H new ATOM 0 HA ASN A 93 5.976 12.079 22.405 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.250 11.998 21.130 1.00 0.00 H new ATOM 0 HB3 ASN A 93 8.874 11.200 22.561 1.00 0.00 H new ATOM 0 HD21 ASN A 93 5.892 9.360 20.316 1.00 0.00 H new ATOM 0 HD22 ASN A 93 6.191 11.097 20.204 1.00 0.00 H new ATOM 1432 N ASP A 94 6.445 10.344 24.415 1.00 0.00 N ATOM 1433 CA ASP A 94 6.475 9.635 25.691 1.00 0.00 C ATOM 1434 C ASP A 94 7.894 9.193 26.057 1.00 0.00 C ATOM 1435 O ASP A 94 8.241 9.154 27.238 1.00 0.00 O ATOM 1436 CB ASP A 94 5.544 8.420 25.642 1.00 0.00 C ATOM 1437 CG ASP A 94 5.534 7.676 26.988 1.00 0.00 C ATOM 1438 OD1 ASP A 94 4.979 8.213 27.974 1.00 0.00 O ATOM 1439 OD2 ASP A 94 6.039 6.534 27.061 1.00 0.00 O ATOM 0 H ASP A 94 6.049 9.801 23.648 1.00 0.00 H new ATOM 0 HA ASP A 94 6.130 10.324 26.462 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.533 8.742 25.394 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.866 7.743 24.851 1.00 0.00 H new ATOM 1444 N GLU A 95 8.722 8.882 25.055 1.00 0.00 N ATOM 1445 CA GLU A 95 10.079 8.379 25.236 1.00 0.00 C ATOM 1446 C GLU A 95 11.001 8.769 24.061 1.00 0.00 C ATOM 1447 O GLU A 95 10.505 9.217 23.025 1.00 0.00 O ATOM 1448 CB GLU A 95 9.976 6.858 25.456 1.00 0.00 C ATOM 1449 CG GLU A 95 9.935 5.997 24.188 1.00 0.00 C ATOM 1450 CD GLU A 95 9.814 4.502 24.534 1.00 0.00 C ATOM 1451 OE1 GLU A 95 10.852 3.838 24.755 1.00 0.00 O ATOM 1452 OE2 GLU A 95 8.682 3.971 24.585 1.00 0.00 O ATOM 0 H GLU A 95 8.457 8.977 24.075 1.00 0.00 H new ATOM 0 HA GLU A 95 10.548 8.836 26.107 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.826 6.540 26.060 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.077 6.655 26.038 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.091 6.299 23.567 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.838 6.165 23.602 1.00 0.00 H new ATOM 1459 N PRO A 96 12.335 8.613 24.193 1.00 0.00 N ATOM 1460 CA PRO A 96 13.282 8.836 23.104 1.00 0.00 C ATOM 1461 C PRO A 96 12.919 8.021 21.858 1.00 0.00 C ATOM 1462 O PRO A 96 12.646 6.822 21.945 1.00 0.00 O ATOM 1463 CB PRO A 96 14.663 8.447 23.648 1.00 0.00 C ATOM 1464 CG PRO A 96 14.501 8.547 25.162 1.00 0.00 C ATOM 1465 CD PRO A 96 13.040 8.165 25.382 1.00 0.00 C ATOM 0 HA PRO A 96 13.266 9.878 22.785 1.00 0.00 H new ATOM 0 HB2 PRO A 96 14.944 7.439 23.342 1.00 0.00 H new ATOM 0 HB3 PRO A 96 15.440 9.119 23.284 1.00 0.00 H new ATOM 0 HG2 PRO A 96 15.177 7.871 25.685 1.00 0.00 H new ATOM 0 HG3 PRO A 96 14.713 9.553 25.524 1.00 0.00 H new ATOM 0 HD2 PRO A 96 12.933 7.089 25.519 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.641 8.642 26.277 1.00 0.00 H new ATOM 1473 N ILE A 97 12.951 8.654 20.687 1.00 0.00 N ATOM 1474 CA ILE A 97 12.721 7.978 19.422 1.00 0.00 C ATOM 1475 C ILE A 97 13.949 7.130 19.126 1.00 0.00 C ATOM 1476 O ILE A 97 15.072 7.640 19.128 1.00 0.00 O ATOM 1477 CB ILE A 97 12.423 8.992 18.299 1.00 0.00 C ATOM 1478 CG1 ILE A 97 11.259 9.944 18.655 1.00 0.00 C ATOM 1479 CG2 ILE A 97 12.117 8.265 16.977 1.00 0.00 C ATOM 1480 CD1 ILE A 97 9.970 9.293 19.178 1.00 0.00 C ATOM 0 H ILE A 97 13.138 9.652 20.594 1.00 0.00 H new ATOM 0 HA ILE A 97 11.843 7.335 19.481 1.00 0.00 H new ATOM 0 HB ILE A 97 13.320 9.599 18.181 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.614 10.648 19.407 1.00 0.00 H new ATOM 0 HG13 ILE A 97 11.011 10.525 17.767 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.910 8.999 16.198 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.976 7.661 16.687 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.248 7.620 17.109 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.232 10.067 19.391 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.575 8.612 18.424 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.187 8.738 20.091 1.00 0.00 H new ATOM 1492 N LYS A 98 13.725 5.848 18.831 1.00 0.00 N ATOM 1493 CA LYS A 98 14.765 4.954 18.336 1.00 0.00 C ATOM 1494 C LYS A 98 14.605 4.699 16.845 1.00 0.00 C ATOM 1495 O LYS A 98 15.564 4.221 16.252 1.00 0.00 O ATOM 1496 CB LYS A 98 14.775 3.630 19.122 1.00 0.00 C ATOM 1497 CG LYS A 98 15.578 3.758 20.425 1.00 0.00 C ATOM 1498 CD LYS A 98 15.531 2.494 21.302 1.00 0.00 C ATOM 1499 CE LYS A 98 16.001 1.192 20.627 1.00 0.00 C ATOM 1500 NZ LYS A 98 17.425 1.216 20.208 1.00 0.00 N ATOM 0 H LYS A 98 12.813 5.402 18.930 1.00 0.00 H new ATOM 0 HA LYS A 98 15.726 5.444 18.490 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.751 3.333 19.351 1.00 0.00 H new ATOM 0 HB3 LYS A 98 15.205 2.841 18.504 1.00 0.00 H new ATOM 0 HG2 LYS A 98 16.616 3.983 20.182 1.00 0.00 H new ATOM 0 HG3 LYS A 98 15.194 4.602 20.998 1.00 0.00 H new ATOM 0 HD2 LYS A 98 16.145 2.665 22.186 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.507 2.353 21.648 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.848 0.361 21.315 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.378 1.001 19.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 17.723 0.258 19.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 17.537 1.857 19.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 18.014 1.550 20.998 1.00 0.00 H new ATOM 1514 N LEU A 99 13.460 5.003 16.224 1.00 0.00 N ATOM 1515 CA LEU A 99 13.174 4.624 14.844 1.00 0.00 C ATOM 1516 C LEU A 99 12.439 5.753 14.147 1.00 0.00 C ATOM 1517 O LEU A 99 11.459 6.272 14.686 1.00 0.00 O ATOM 1518 CB LEU A 99 12.307 3.354 14.880 1.00 0.00 C ATOM 1519 CG LEU A 99 11.728 2.864 13.540 1.00 0.00 C ATOM 1520 CD1 LEU A 99 12.802 2.378 12.558 1.00 0.00 C ATOM 1521 CD2 LEU A 99 10.758 1.716 13.832 1.00 0.00 C ATOM 0 H LEU A 99 12.704 5.522 16.671 1.00 0.00 H new ATOM 0 HA LEU A 99 14.095 4.431 14.294 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.905 2.548 15.306 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.476 3.530 15.564 1.00 0.00 H new ATOM 0 HG LEU A 99 11.229 3.708 13.065 1.00 0.00 H new ATOM 0 HD11 LEU A 99 12.327 2.047 11.634 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.491 3.194 12.339 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.352 1.548 13.002 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.334 1.351 12.897 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.292 0.906 14.329 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.957 2.073 14.479 1.00 0.00 H new ATOM 1533 N LEU A 100 12.895 6.110 12.946 1.00 0.00 N ATOM 1534 CA LEU A 100 12.338 7.203 12.160 1.00 0.00 C ATOM 1535 C LEU A 100 12.245 6.742 10.717 1.00 0.00 C ATOM 1536 O LEU A 100 13.226 6.218 10.187 1.00 0.00 O ATOM 1537 CB LEU A 100 13.200 8.489 12.220 1.00 0.00 C ATOM 1538 CG LEU A 100 13.587 8.919 13.649 1.00 0.00 C ATOM 1539 CD1 LEU A 100 14.984 8.419 14.041 1.00 0.00 C ATOM 1540 CD2 LEU A 100 13.505 10.427 13.899 1.00 0.00 C ATOM 0 H LEU A 100 13.674 5.638 12.488 1.00 0.00 H new ATOM 0 HA LEU A 100 11.361 7.452 12.575 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.110 8.332 11.640 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.654 9.303 11.742 1.00 0.00 H new ATOM 0 HG LEU A 100 12.835 8.446 14.280 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.216 8.745 15.055 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.007 7.330 13.995 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.723 8.827 13.351 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.794 10.641 14.928 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.179 10.946 13.217 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.484 10.769 13.730 1.00 0.00 H new ATOM 1552 N ILE A 101 11.101 6.958 10.073 1.00 0.00 N ATOM 1553 CA ILE A 101 10.975 6.781 8.634 1.00 0.00 C ATOM 1554 C ILE A 101 10.740 8.168 8.059 1.00 0.00 C ATOM 1555 O ILE A 101 9.762 8.827 8.397 1.00 0.00 O ATOM 1556 CB ILE A 101 9.920 5.711 8.254 1.00 0.00 C ATOM 1557 CG1 ILE A 101 10.628 4.341 8.351 1.00 0.00 C ATOM 1558 CG2 ILE A 101 9.295 5.941 6.865 1.00 0.00 C ATOM 1559 CD1 ILE A 101 9.893 3.156 7.722 1.00 0.00 C ATOM 0 H ILE A 101 10.242 7.259 10.533 1.00 0.00 H new ATOM 0 HA ILE A 101 11.881 6.365 8.192 1.00 0.00 H new ATOM 0 HB ILE A 101 9.074 5.765 8.939 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.607 4.427 7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.800 4.118 9.404 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.565 5.158 6.660 1.00 0.00 H new ATOM 0 HG22 ILE A 101 8.800 6.912 6.845 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.077 5.916 6.106 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.485 2.250 7.852 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.925 3.029 8.207 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.744 3.343 6.659 1.00 0.00 H new ATOM 1571 N GLY A 102 11.666 8.631 7.227 1.00 0.00 N ATOM 1572 CA GLY A 102 11.451 9.830 6.453 1.00 0.00 C ATOM 1573 C GLY A 102 10.502 9.500 5.304 1.00 0.00 C ATOM 1574 O GLY A 102 10.543 8.390 4.774 1.00 0.00 O ATOM 0 H GLY A 102 12.572 8.187 7.077 1.00 0.00 H new ATOM 0 HA2 GLY A 102 11.028 10.615 7.080 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.398 10.206 6.066 1.00 0.00 H new ATOM 1578 N LEU A 103 9.674 10.455 4.896 1.00 0.00 N ATOM 1579 CA LEU A 103 8.859 10.416 3.684 1.00 0.00 C ATOM 1580 C LEU A 103 8.916 11.857 3.176 1.00 0.00 C ATOM 1581 O LEU A 103 8.855 12.802 3.965 1.00 0.00 O ATOM 1582 CB LEU A 103 7.404 9.952 3.968 1.00 0.00 C ATOM 1583 CG LEU A 103 6.502 9.540 2.769 1.00 0.00 C ATOM 1584 CD1 LEU A 103 5.056 9.537 3.277 1.00 0.00 C ATOM 1585 CD2 LEU A 103 6.519 10.472 1.560 1.00 0.00 C ATOM 0 H LEU A 103 9.546 11.318 5.424 1.00 0.00 H new ATOM 0 HA LEU A 103 9.226 9.695 2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.455 9.103 4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.898 10.758 4.500 1.00 0.00 H new ATOM 0 HG LEU A 103 6.890 8.580 2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.386 9.252 2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.959 8.823 4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.793 10.533 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.853 10.082 0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.183 11.464 1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.533 10.536 1.164 1.00 0.00 H new ATOM 1597 N SER A 104 9.056 12.042 1.873 1.00 0.00 N ATOM 1598 CA SER A 104 8.911 13.318 1.193 1.00 0.00 C ATOM 1599 C SER A 104 8.191 13.027 -0.117 1.00 0.00 C ATOM 1600 O SER A 104 8.384 11.951 -0.686 1.00 0.00 O ATOM 1601 CB SER A 104 10.280 13.968 1.003 1.00 0.00 C ATOM 1602 OG SER A 104 11.025 13.884 2.205 1.00 0.00 O ATOM 0 H SER A 104 9.282 11.278 1.236 1.00 0.00 H new ATOM 0 HA SER A 104 8.327 14.036 1.769 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.819 13.472 0.196 1.00 0.00 H new ATOM 0 HB3 SER A 104 10.159 15.011 0.712 1.00 0.00 H new ATOM 0 HG SER A 104 10.934 14.722 2.706 1.00 0.00 H new ATOM 1608 N ALA A 105 7.318 13.924 -0.573 1.00 0.00 N ATOM 1609 CA ALA A 105 6.419 13.658 -1.687 1.00 0.00 C ATOM 1610 C ALA A 105 6.236 14.918 -2.509 1.00 0.00 C ATOM 1611 O ALA A 105 6.058 15.988 -1.938 1.00 0.00 O ATOM 1612 CB ALA A 105 5.071 13.186 -1.149 1.00 0.00 C ATOM 0 H ALA A 105 7.217 14.858 -0.176 1.00 0.00 H new ATOM 0 HA ALA A 105 6.845 12.881 -2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.397 12.986 -1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.210 12.274 -0.568 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.642 13.960 -0.512 1.00 0.00 H new ATOM 1618 N ALA A 106 6.263 14.793 -3.834 1.00 0.00 N ATOM 1619 CA ALA A 106 6.129 15.922 -4.739 1.00 0.00 C ATOM 1620 C ALA A 106 4.688 16.443 -4.802 1.00 0.00 C ATOM 1621 O ALA A 106 4.478 17.595 -5.184 1.00 0.00 O ATOM 1622 CB ALA A 106 6.600 15.515 -6.137 1.00 0.00 C ATOM 0 H ALA A 106 6.379 13.898 -4.309 1.00 0.00 H new ATOM 0 HA ALA A 106 6.750 16.732 -4.357 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.499 16.362 -6.816 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.645 15.207 -6.094 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.992 14.686 -6.499 1.00 0.00 H new ATOM 1628 N ASP A 107 3.700 15.616 -4.446 1.00 0.00 N ATOM 1629 CA ASP A 107 2.280 15.975 -4.479 1.00 0.00 C ATOM 1630 C ASP A 107 1.543 15.275 -3.336 1.00 0.00 C ATOM 1631 O ASP A 107 2.002 14.240 -2.849 1.00 0.00 O ATOM 1632 CB ASP A 107 1.675 15.581 -5.834 1.00 0.00 C ATOM 1633 CG ASP A 107 0.186 15.945 -5.912 1.00 0.00 C ATOM 1634 OD1 ASP A 107 -0.133 17.115 -6.219 1.00 0.00 O ATOM 1635 OD2 ASP A 107 -0.662 15.069 -5.640 1.00 0.00 O ATOM 0 H ASP A 107 3.868 14.664 -4.122 1.00 0.00 H new ATOM 0 HA ASP A 107 2.175 17.053 -4.352 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.216 16.084 -6.635 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.797 14.509 -5.991 1.00 0.00 H new ATOM 1640 N ALA A 108 0.411 15.833 -2.896 1.00 0.00 N ATOM 1641 CA ALA A 108 -0.361 15.299 -1.783 1.00 0.00 C ATOM 1642 C ALA A 108 -0.865 13.874 -2.033 1.00 0.00 C ATOM 1643 O ALA A 108 -0.918 13.076 -1.103 1.00 0.00 O ATOM 1644 CB ALA A 108 -1.536 16.234 -1.474 1.00 0.00 C ATOM 0 H ALA A 108 0.007 16.674 -3.309 1.00 0.00 H new ATOM 0 HA ALA A 108 0.308 15.244 -0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.112 15.832 -0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.156 17.221 -1.210 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.177 16.315 -2.352 1.00 0.00 H new ATOM 1650 N ASP A 109 -1.212 13.509 -3.265 1.00 0.00 N ATOM 1651 CA ASP A 109 -1.638 12.137 -3.560 1.00 0.00 C ATOM 1652 C ASP A 109 -0.443 11.184 -3.570 1.00 0.00 C ATOM 1653 O ASP A 109 -0.563 10.032 -3.154 1.00 0.00 O ATOM 1654 CB ASP A 109 -2.388 12.075 -4.884 1.00 0.00 C ATOM 1655 CG ASP A 109 -2.753 10.629 -5.255 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -3.704 10.072 -4.662 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -2.122 10.058 -6.174 1.00 0.00 O ATOM 0 H ASP A 109 -1.208 14.135 -4.070 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.317 11.819 -2.769 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.295 12.675 -4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.774 12.511 -5.672 1.00 0.00 H new ATOM 1662 N SER A 110 0.731 11.673 -3.964 1.00 0.00 N ATOM 1663 CA SER A 110 1.976 10.931 -3.821 1.00 0.00 C ATOM 1664 C SER A 110 2.295 10.713 -2.333 1.00 0.00 C ATOM 1665 O SER A 110 2.696 9.613 -1.954 1.00 0.00 O ATOM 1666 CB SER A 110 3.111 11.647 -4.567 1.00 0.00 C ATOM 1667 OG SER A 110 2.701 12.002 -5.878 1.00 0.00 O ATOM 0 H SER A 110 0.843 12.593 -4.390 1.00 0.00 H new ATOM 0 HA SER A 110 1.867 9.946 -4.274 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.407 12.541 -4.018 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.986 10.999 -4.617 1.00 0.00 H new ATOM 0 HG SER A 110 3.436 12.459 -6.338 1.00 0.00 H new ATOM 1673 N HIS A 111 2.047 11.715 -1.474 1.00 0.00 N ATOM 1674 CA HIS A 111 2.145 11.577 -0.022 1.00 0.00 C ATOM 1675 C HIS A 111 1.198 10.483 0.465 1.00 0.00 C ATOM 1676 O HIS A 111 1.639 9.601 1.197 1.00 0.00 O ATOM 1677 CB HIS A 111 1.868 12.924 0.673 1.00 0.00 C ATOM 1678 CG HIS A 111 1.523 12.830 2.139 1.00 0.00 C ATOM 1679 ND1 HIS A 111 2.398 12.920 3.196 1.00 0.00 N ATOM 1680 CD2 HIS A 111 0.264 12.714 2.667 1.00 0.00 C ATOM 1681 CE1 HIS A 111 1.684 12.859 4.331 1.00 0.00 C ATOM 1682 NE2 HIS A 111 0.370 12.735 4.063 1.00 0.00 N ATOM 0 H HIS A 111 1.771 12.649 -1.776 1.00 0.00 H new ATOM 0 HA HIS A 111 3.161 11.282 0.240 1.00 0.00 H new ATOM 0 HB2 HIS A 111 2.747 13.559 0.563 1.00 0.00 H new ATOM 0 HB3 HIS A 111 1.048 13.421 0.154 1.00 0.00 H new ATOM 0 HD1 HIS A 111 3.411 13.016 3.129 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -0.653 12.622 2.103 1.00 0.00 H new ATOM 0 HE1 HIS A 111 2.106 12.903 5.324 1.00 0.00 H new ATOM 1690 N ILE A 112 -0.070 10.502 0.041 1.00 0.00 N ATOM 1691 CA ILE A 112 -1.059 9.489 0.409 1.00 0.00 C ATOM 1692 C ILE A 112 -0.530 8.104 0.019 1.00 0.00 C ATOM 1693 O ILE A 112 -0.459 7.229 0.879 1.00 0.00 O ATOM 1694 CB ILE A 112 -2.422 9.821 -0.252 1.00 0.00 C ATOM 1695 CG1 ILE A 112 -3.080 11.089 0.339 1.00 0.00 C ATOM 1696 CG2 ILE A 112 -3.410 8.644 -0.221 1.00 0.00 C ATOM 1697 CD1 ILE A 112 -3.742 10.918 1.706 1.00 0.00 C ATOM 0 H ILE A 112 -0.440 11.228 -0.573 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.223 9.485 1.487 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.183 10.022 -1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.320 11.866 0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.831 11.448 -0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -4.344 8.940 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.982 7.796 -0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -3.605 8.360 0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.170 11.868 2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.531 10.169 1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -2.997 10.594 2.433 1.00 0.00 H new ATOM 1709 N GLY A 113 -0.118 7.899 -1.236 1.00 0.00 N ATOM 1710 CA GLY A 113 0.347 6.599 -1.709 1.00 0.00 C ATOM 1711 C GLY A 113 1.550 6.097 -0.909 1.00 0.00 C ATOM 1712 O GLY A 113 1.625 4.915 -0.570 1.00 0.00 O ATOM 0 H GLY A 113 -0.099 8.629 -1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.465 5.875 -1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.617 6.671 -2.763 1.00 0.00 H new ATOM 1716 N ALA A 114 2.464 7.005 -0.564 1.00 0.00 N ATOM 1717 CA ALA A 114 3.663 6.715 0.197 1.00 0.00 C ATOM 1718 C ALA A 114 3.310 6.345 1.640 1.00 0.00 C ATOM 1719 O ALA A 114 3.679 5.268 2.101 1.00 0.00 O ATOM 1720 CB ALA A 114 4.573 7.940 0.097 1.00 0.00 C ATOM 0 H ALA A 114 2.381 7.989 -0.818 1.00 0.00 H new ATOM 0 HA ALA A 114 4.190 5.850 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.489 7.760 0.659 1.00 0.00 H new ATOM 0 HB2 ALA A 114 4.819 8.126 -0.948 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.060 8.809 0.509 1.00 0.00 H new ATOM 1726 N ILE A 115 2.550 7.175 2.352 1.00 0.00 N ATOM 1727 CA ILE A 115 2.026 6.916 3.677 1.00 0.00 C ATOM 1728 C ILE A 115 1.349 5.538 3.683 1.00 0.00 C ATOM 1729 O ILE A 115 1.611 4.724 4.562 1.00 0.00 O ATOM 1730 CB ILE A 115 1.057 8.048 4.048 1.00 0.00 C ATOM 1731 CG1 ILE A 115 1.717 9.369 4.501 1.00 0.00 C ATOM 1732 CG2 ILE A 115 -0.004 7.613 5.053 1.00 0.00 C ATOM 1733 CD1 ILE A 115 2.470 9.322 5.826 1.00 0.00 C ATOM 0 H ILE A 115 2.273 8.090 1.996 1.00 0.00 H new ATOM 0 HA ILE A 115 2.819 6.895 4.425 1.00 0.00 H new ATOM 0 HB ILE A 115 0.572 8.272 3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.410 9.691 3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.942 10.133 4.573 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.660 8.454 5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.592 6.797 4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.480 7.276 5.970 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.890 10.305 6.041 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.784 9.038 6.624 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.275 8.590 5.761 1.00 0.00 H new ATOM 1745 N GLN A 116 0.503 5.246 2.695 1.00 0.00 N ATOM 1746 CA GLN A 116 -0.245 3.992 2.629 1.00 0.00 C ATOM 1747 C GLN A 116 0.665 2.781 2.385 1.00 0.00 C ATOM 1748 O GLN A 116 0.206 1.648 2.536 1.00 0.00 O ATOM 1749 CB GLN A 116 -1.337 4.100 1.550 1.00 0.00 C ATOM 1750 CG GLN A 116 -2.477 5.040 1.968 1.00 0.00 C ATOM 1751 CD GLN A 116 -3.391 4.420 3.026 1.00 0.00 C ATOM 1752 OE1 GLN A 116 -3.240 4.658 4.222 1.00 0.00 O ATOM 1753 NE2 GLN A 116 -4.354 3.606 2.621 1.00 0.00 N ATOM 0 H GLN A 116 0.317 5.876 1.915 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.715 3.827 3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.893 4.460 0.622 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -1.742 3.109 1.346 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -2.055 5.967 2.356 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -3.068 5.301 1.090 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -4.474 3.413 1.627 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.976 3.172 3.303 1.00 0.00 H new ATOM 1762 N ALA A 117 1.939 2.995 2.044 1.00 0.00 N ATOM 1763 CA ALA A 117 2.944 1.959 1.970 1.00 0.00 C ATOM 1764 C ALA A 117 3.665 1.858 3.298 1.00 0.00 C ATOM 1765 O ALA A 117 3.764 0.769 3.852 1.00 0.00 O ATOM 1766 CB ALA A 117 3.895 2.212 0.787 1.00 0.00 C ATOM 0 H ALA A 117 2.297 3.920 1.808 1.00 0.00 H new ATOM 0 HA ALA A 117 2.472 0.995 1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.645 1.422 0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.326 2.219 -0.142 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.389 3.175 0.917 1.00 0.00 H new ATOM 1772 N LEU A 118 4.112 2.976 3.868 1.00 0.00 N ATOM 1773 CA LEU A 118 4.878 2.920 5.101 1.00 0.00 C ATOM 1774 C LEU A 118 4.042 2.519 6.302 1.00 0.00 C ATOM 1775 O LEU A 118 4.575 1.980 7.265 1.00 0.00 O ATOM 1776 CB LEU A 118 5.661 4.202 5.311 1.00 0.00 C ATOM 1777 CG LEU A 118 4.918 5.526 5.405 1.00 0.00 C ATOM 1778 CD1 LEU A 118 3.981 5.659 6.601 1.00 0.00 C ATOM 1779 CD2 LEU A 118 5.974 6.626 5.536 1.00 0.00 C ATOM 0 H LEU A 118 3.958 3.915 3.499 1.00 0.00 H new ATOM 0 HA LEU A 118 5.607 2.117 4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.238 4.086 6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.376 4.286 4.493 1.00 0.00 H new ATOM 0 HG LEU A 118 4.295 5.597 4.513 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.499 6.636 6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.221 4.879 6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.552 5.557 7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.482 7.596 5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.569 6.455 6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.625 6.612 4.662 1.00 0.00 H new ATOM 1791 N SER A 119 2.734 2.720 6.225 1.00 0.00 N ATOM 1792 CA SER A 119 1.787 2.255 7.232 1.00 0.00 C ATOM 1793 C SER A 119 1.776 0.725 7.328 1.00 0.00 C ATOM 1794 O SER A 119 1.456 0.185 8.385 1.00 0.00 O ATOM 1795 CB SER A 119 0.379 2.790 6.940 1.00 0.00 C ATOM 1796 OG SER A 119 0.373 4.205 6.885 1.00 0.00 O ATOM 0 H SER A 119 2.293 3.217 5.451 1.00 0.00 H new ATOM 0 HA SER A 119 2.112 2.645 8.197 1.00 0.00 H new ATOM 0 HB2 SER A 119 0.022 2.385 5.993 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.310 2.450 7.713 1.00 0.00 H new ATOM 0 HG SER A 119 0.754 4.501 6.032 1.00 0.00 H new ATOM 1802 N GLU A 120 2.188 0.010 6.273 1.00 0.00 N ATOM 1803 CA GLU A 120 2.328 -1.443 6.312 1.00 0.00 C ATOM 1804 C GLU A 120 3.463 -1.839 7.268 1.00 0.00 C ATOM 1805 O GLU A 120 3.548 -2.992 7.688 1.00 0.00 O ATOM 1806 CB GLU A 120 2.602 -2.018 4.913 1.00 0.00 C ATOM 1807 CG GLU A 120 1.519 -1.661 3.883 1.00 0.00 C ATOM 1808 CD GLU A 120 0.224 -2.467 4.095 1.00 0.00 C ATOM 1809 OE1 GLU A 120 0.089 -3.569 3.516 1.00 0.00 O ATOM 1810 OE2 GLU A 120 -0.680 -2.006 4.828 1.00 0.00 O ATOM 0 H GLU A 120 2.432 0.425 5.374 1.00 0.00 H new ATOM 0 HA GLU A 120 1.387 -1.859 6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.565 -1.650 4.559 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.682 -3.103 4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.296 -0.596 3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.900 -1.847 2.879 1.00 0.00 H new ATOM 1817 N LEU A 121 4.335 -0.879 7.600 1.00 0.00 N ATOM 1818 CA LEU A 121 5.477 -1.062 8.490 1.00 0.00 C ATOM 1819 C LEU A 121 5.240 -0.366 9.837 1.00 0.00 C ATOM 1820 O LEU A 121 5.183 -1.021 10.875 1.00 0.00 O ATOM 1821 CB LEU A 121 6.758 -0.528 7.815 1.00 0.00 C ATOM 1822 CG LEU A 121 7.097 -1.120 6.431 1.00 0.00 C ATOM 1823 CD1 LEU A 121 8.483 -0.620 6.018 1.00 0.00 C ATOM 1824 CD2 LEU A 121 7.101 -2.658 6.372 1.00 0.00 C ATOM 0 H LEU A 121 4.259 0.074 7.243 1.00 0.00 H new ATOM 0 HA LEU A 121 5.600 -2.127 8.685 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.665 0.553 7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 121 7.600 -0.714 8.482 1.00 0.00 H new ATOM 0 HG LEU A 121 6.308 -0.789 5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.741 -1.028 5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.476 0.469 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.220 -0.944 6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.349 -2.983 5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 121 7.842 -3.047 7.070 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.115 -3.035 6.642 1.00 0.00 H new ATOM 1836 N LEU A 122 5.075 0.960 9.836 1.00 0.00 N ATOM 1837 CA LEU A 122 4.966 1.799 11.033 1.00 0.00 C ATOM 1838 C LEU A 122 3.670 1.603 11.820 1.00 0.00 C ATOM 1839 O LEU A 122 3.575 2.117 12.934 1.00 0.00 O ATOM 1840 CB LEU A 122 5.160 3.263 10.647 1.00 0.00 C ATOM 1841 CG LEU A 122 6.488 3.533 9.920 1.00 0.00 C ATOM 1842 CD1 LEU A 122 6.572 5.021 9.607 1.00 0.00 C ATOM 1843 CD2 LEU A 122 7.711 3.101 10.744 1.00 0.00 C ATOM 0 H LEU A 122 5.011 1.498 8.971 1.00 0.00 H new ATOM 0 HA LEU A 122 5.757 1.482 11.712 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.334 3.575 10.007 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.116 3.877 11.547 1.00 0.00 H new ATOM 0 HG LEU A 122 6.502 2.940 9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.508 5.232 9.091 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.734 5.307 8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.533 5.591 10.535 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.621 3.314 10.184 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.728 3.650 11.686 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.653 2.032 10.948 1.00 0.00 H new ATOM 1855 N CYS A 123 2.701 0.854 11.289 1.00 0.00 N ATOM 1856 CA CYS A 123 1.457 0.525 11.979 1.00 0.00 C ATOM 1857 C CYS A 123 1.309 -0.994 12.132 1.00 0.00 C ATOM 1858 O CYS A 123 0.193 -1.508 12.217 1.00 0.00 O ATOM 1859 CB CYS A 123 0.255 1.179 11.273 1.00 0.00 C ATOM 1860 SG CYS A 123 0.518 2.963 11.016 1.00 0.00 S ATOM 0 H CYS A 123 2.762 0.454 10.353 1.00 0.00 H new ATOM 0 HA CYS A 123 1.487 0.938 12.987 1.00 0.00 H new ATOM 0 HB2 CYS A 123 0.088 0.693 10.312 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -0.645 1.025 11.868 1.00 0.00 H new ATOM 0 HG CYS A 123 -0.517 3.472 10.417 1.00 0.00 H new ATOM 1866 N GLU A 124 2.436 -1.705 12.185 1.00 0.00 N ATOM 1867 CA GLU A 124 2.515 -3.141 12.406 1.00 0.00 C ATOM 1868 C GLU A 124 3.550 -3.380 13.489 1.00 0.00 C ATOM 1869 O GLU A 124 4.751 -3.326 13.240 1.00 0.00 O ATOM 1870 CB GLU A 124 2.845 -3.898 11.107 1.00 0.00 C ATOM 1871 CG GLU A 124 1.603 -4.151 10.243 1.00 0.00 C ATOM 1872 CD GLU A 124 0.708 -5.269 10.810 1.00 0.00 C ATOM 1873 OE1 GLU A 124 0.929 -6.456 10.478 1.00 0.00 O ATOM 1874 OE2 GLU A 124 -0.239 -4.980 11.575 1.00 0.00 O ATOM 0 H GLU A 124 3.353 -1.274 12.070 1.00 0.00 H new ATOM 0 HA GLU A 124 1.549 -3.528 12.729 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.573 -3.326 10.532 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.312 -4.851 11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.024 -3.231 10.166 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.915 -4.417 9.233 1.00 0.00 H new ATOM 1881 N GLU A 125 3.076 -3.630 14.708 1.00 0.00 N ATOM 1882 CA GLU A 125 3.925 -3.822 15.885 1.00 0.00 C ATOM 1883 C GLU A 125 4.940 -4.959 15.690 1.00 0.00 C ATOM 1884 O GLU A 125 6.035 -4.916 16.257 1.00 0.00 O ATOM 1885 CB GLU A 125 3.060 -4.014 17.142 1.00 0.00 C ATOM 1886 CG GLU A 125 2.201 -5.289 17.133 1.00 0.00 C ATOM 1887 CD GLU A 125 1.290 -5.361 18.371 1.00 0.00 C ATOM 1888 OE1 GLU A 125 1.733 -5.847 19.437 1.00 0.00 O ATOM 1889 OE2 GLU A 125 0.110 -4.948 18.291 1.00 0.00 O ATOM 0 H GLU A 125 2.079 -3.706 14.910 1.00 0.00 H new ATOM 0 HA GLU A 125 4.518 -2.918 16.025 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.711 -4.035 18.016 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.405 -3.150 17.253 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.592 -5.313 16.229 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.848 -6.165 17.104 1.00 0.00 H new ATOM 1896 N GLU A 126 4.606 -5.942 14.847 1.00 0.00 N ATOM 1897 CA GLU A 126 5.497 -7.045 14.504 1.00 0.00 C ATOM 1898 C GLU A 126 6.735 -6.507 13.793 1.00 0.00 C ATOM 1899 O GLU A 126 7.868 -6.853 14.130 1.00 0.00 O ATOM 1900 CB GLU A 126 4.781 -8.052 13.591 1.00 0.00 C ATOM 1901 CG GLU A 126 3.603 -8.751 14.274 1.00 0.00 C ATOM 1902 CD GLU A 126 4.051 -9.731 15.376 1.00 0.00 C ATOM 1903 OE1 GLU A 126 4.463 -10.869 15.052 1.00 0.00 O ATOM 1904 OE2 GLU A 126 3.975 -9.388 16.576 1.00 0.00 O ATOM 0 H GLU A 126 3.700 -5.991 14.381 1.00 0.00 H new ATOM 0 HA GLU A 126 5.793 -7.550 15.424 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.422 -7.535 12.701 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.497 -8.803 13.257 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.942 -8.000 14.708 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.023 -9.292 13.526 1.00 0.00 H new ATOM 1911 N ILE A 127 6.510 -5.653 12.796 1.00 0.00 N ATOM 1912 CA ILE A 127 7.560 -4.990 12.044 1.00 0.00 C ATOM 1913 C ILE A 127 8.289 -4.013 12.963 1.00 0.00 C ATOM 1914 O ILE A 127 9.519 -3.972 12.928 1.00 0.00 O ATOM 1915 CB ILE A 127 6.969 -4.321 10.789 1.00 0.00 C ATOM 1916 CG1 ILE A 127 6.779 -5.308 9.616 1.00 0.00 C ATOM 1917 CG2 ILE A 127 7.845 -3.162 10.295 1.00 0.00 C ATOM 1918 CD1 ILE A 127 5.968 -6.573 9.911 1.00 0.00 C ATOM 0 H ILE A 127 5.571 -5.401 12.486 1.00 0.00 H new ATOM 0 HA ILE A 127 8.295 -5.711 11.688 1.00 0.00 H new ATOM 0 HB ILE A 127 5.994 -3.948 11.101 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.295 -4.776 8.797 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.764 -5.610 9.261 1.00 0.00 H new ATOM 0 HG21 ILE A 127 7.393 -2.717 9.408 1.00 0.00 H new ATOM 0 HG22 ILE A 127 7.927 -2.408 11.078 1.00 0.00 H new ATOM 0 HG23 ILE A 127 8.838 -3.537 10.047 1.00 0.00 H new ATOM 0 HD11 ILE A 127 5.906 -7.184 9.010 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.456 -7.142 10.702 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.964 -6.295 10.231 1.00 0.00 H new ATOM 1930 N LEU A 128 7.561 -3.248 13.785 1.00 0.00 N ATOM 1931 CA LEU A 128 8.162 -2.214 14.619 1.00 0.00 C ATOM 1932 C LEU A 128 9.254 -2.791 15.496 1.00 0.00 C ATOM 1933 O LEU A 128 10.315 -2.191 15.583 1.00 0.00 O ATOM 1934 CB LEU A 128 7.135 -1.493 15.507 1.00 0.00 C ATOM 1935 CG LEU A 128 6.175 -0.542 14.773 1.00 0.00 C ATOM 1936 CD1 LEU A 128 5.242 0.131 15.789 1.00 0.00 C ATOM 1937 CD2 LEU A 128 6.940 0.527 13.988 1.00 0.00 C ATOM 0 H LEU A 128 6.549 -3.331 13.887 1.00 0.00 H new ATOM 0 HA LEU A 128 8.585 -1.483 13.931 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.544 -2.244 16.031 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.673 -0.924 16.265 1.00 0.00 H new ATOM 0 HG LEU A 128 5.591 -1.129 14.064 1.00 0.00 H new ATOM 0 HD11 LEU A 128 4.562 0.805 15.268 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.666 -0.631 16.314 1.00 0.00 H new ATOM 0 HD13 LEU A 128 5.834 0.698 16.507 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.232 1.183 13.481 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.551 1.114 14.673 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.582 0.047 13.250 1.00 0.00 H new ATOM 1949 N GLU A 129 9.032 -3.953 16.103 1.00 0.00 N ATOM 1950 CA GLU A 129 10.026 -4.596 16.941 1.00 0.00 C ATOM 1951 C GLU A 129 11.218 -5.051 16.110 1.00 0.00 C ATOM 1952 O GLU A 129 12.354 -4.922 16.562 1.00 0.00 O ATOM 1953 CB GLU A 129 9.424 -5.779 17.718 1.00 0.00 C ATOM 1954 CG GLU A 129 8.903 -5.316 19.082 1.00 0.00 C ATOM 1955 CD GLU A 129 8.320 -6.484 19.899 1.00 0.00 C ATOM 1956 OE1 GLU A 129 9.098 -7.269 20.489 1.00 0.00 O ATOM 1957 OE2 GLU A 129 7.079 -6.615 19.991 1.00 0.00 O ATOM 0 H GLU A 129 8.157 -4.471 16.025 1.00 0.00 H new ATOM 0 HA GLU A 129 10.372 -3.861 17.668 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.611 -6.223 17.143 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.178 -6.554 17.854 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.714 -4.850 19.642 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.136 -4.555 18.939 1.00 0.00 H new ATOM 1964 N GLN A 130 10.998 -5.563 14.898 1.00 0.00 N ATOM 1965 CA GLN A 130 12.066 -6.100 14.081 1.00 0.00 C ATOM 1966 C GLN A 130 12.953 -4.962 13.571 1.00 0.00 C ATOM 1967 O GLN A 130 14.170 -5.128 13.500 1.00 0.00 O ATOM 1968 CB GLN A 130 11.449 -6.943 12.957 1.00 0.00 C ATOM 1969 CG GLN A 130 10.922 -8.271 13.515 1.00 0.00 C ATOM 1970 CD GLN A 130 10.152 -9.063 12.467 1.00 0.00 C ATOM 1971 OE1 GLN A 130 10.723 -9.835 11.700 1.00 0.00 O ATOM 1972 NE2 GLN A 130 8.844 -8.883 12.399 1.00 0.00 N ATOM 0 H GLN A 130 10.076 -5.613 14.465 1.00 0.00 H new ATOM 0 HA GLN A 130 12.715 -6.755 14.662 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.636 -6.392 12.484 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.195 -7.135 12.186 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.758 -8.868 13.880 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.274 -8.074 14.369 1.00 0.00 H new ATOM 0 HE21 GLN A 130 8.384 -8.239 13.042 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.295 -9.388 11.703 1.00 0.00 H new ATOM 1981 N LEU A 131 12.372 -3.792 13.281 1.00 0.00 N ATOM 1982 CA LEU A 131 13.131 -2.581 12.992 1.00 0.00 C ATOM 1983 C LEU A 131 13.837 -2.133 14.263 1.00 0.00 C ATOM 1984 O LEU A 131 15.049 -1.963 14.257 1.00 0.00 O ATOM 1985 CB LEU A 131 12.207 -1.444 12.546 1.00 0.00 C ATOM 1986 CG LEU A 131 11.443 -1.694 11.238 1.00 0.00 C ATOM 1987 CD1 LEU A 131 10.275 -0.716 11.173 1.00 0.00 C ATOM 1988 CD2 LEU A 131 12.331 -1.524 10.007 1.00 0.00 C ATOM 0 H LEU A 131 11.361 -3.664 13.241 1.00 0.00 H new ATOM 0 HA LEU A 131 13.840 -2.803 12.194 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.484 -1.253 13.339 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.802 -0.538 12.432 1.00 0.00 H new ATOM 0 HG LEU A 131 11.090 -2.725 11.234 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.717 -0.876 10.250 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.617 -0.877 12.027 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.654 0.306 11.195 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.745 -1.711 9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 131 12.724 -0.508 9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 131 13.159 -2.232 10.055 1.00 0.00 H new ATOM 2000 N LEU A 132 13.082 -1.954 15.352 1.00 0.00 N ATOM 2001 CA LEU A 132 13.597 -1.426 16.625 1.00 0.00 C ATOM 2002 C LEU A 132 14.766 -2.237 17.194 1.00 0.00 C ATOM 2003 O LEU A 132 15.559 -1.682 17.956 1.00 0.00 O ATOM 2004 CB LEU A 132 12.485 -1.299 17.686 1.00 0.00 C ATOM 2005 CG LEU A 132 11.594 -0.049 17.522 1.00 0.00 C ATOM 2006 CD1 LEU A 132 10.318 -0.191 18.360 1.00 0.00 C ATOM 2007 CD2 LEU A 132 12.324 1.230 17.961 1.00 0.00 C ATOM 0 H LEU A 132 12.086 -2.173 15.377 1.00 0.00 H new ATOM 0 HA LEU A 132 13.977 -0.433 16.386 1.00 0.00 H new ATOM 0 HB2 LEU A 132 11.856 -2.188 17.645 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.943 -1.278 18.675 1.00 0.00 H new ATOM 0 HG LEU A 132 11.346 0.030 16.464 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.700 0.698 18.235 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.762 -1.069 18.031 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.584 -0.303 19.411 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.665 2.088 17.831 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.607 1.146 19.010 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.219 1.365 17.354 1.00 0.00 H new ATOM 2019 N THR A 133 14.898 -3.514 16.827 1.00 0.00 N ATOM 2020 CA THR A 133 15.945 -4.406 17.309 1.00 0.00 C ATOM 2021 C THR A 133 16.974 -4.734 16.206 1.00 0.00 C ATOM 2022 O THR A 133 17.866 -5.554 16.433 1.00 0.00 O ATOM 2023 CB THR A 133 15.302 -5.658 17.946 1.00 0.00 C ATOM 2024 OG1 THR A 133 14.500 -6.365 17.021 1.00 0.00 O ATOM 2025 CG2 THR A 133 14.432 -5.322 19.169 1.00 0.00 C ATOM 0 H THR A 133 14.261 -3.964 16.169 1.00 0.00 H new ATOM 0 HA THR A 133 16.520 -3.902 18.086 1.00 0.00 H new ATOM 0 HB THR A 133 16.141 -6.277 18.264 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.822 -5.763 16.649 1.00 0.00 H new ATOM 0 HG21 THR A 133 14.006 -6.239 19.575 1.00 0.00 H new ATOM 0 HG22 THR A 133 15.045 -4.838 19.930 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.628 -4.650 18.870 1.00 0.00 H new ATOM 2033 N ALA A 134 16.876 -4.109 15.023 1.00 0.00 N ATOM 2034 CA ALA A 134 17.781 -4.326 13.904 1.00 0.00 C ATOM 2035 C ALA A 134 19.203 -3.906 14.271 1.00 0.00 C ATOM 2036 O ALA A 134 19.524 -2.720 14.337 1.00 0.00 O ATOM 2037 CB ALA A 134 17.293 -3.594 12.653 1.00 0.00 C ATOM 0 H ALA A 134 16.146 -3.425 14.822 1.00 0.00 H new ATOM 0 HA ALA A 134 17.793 -5.392 13.678 1.00 0.00 H new ATOM 0 HB1 ALA A 134 17.988 -3.773 11.832 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.304 -3.962 12.379 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.239 -2.524 12.855 1.00 0.00 H new ATOM 2043 N SER A 135 20.062 -4.897 14.483 1.00 0.00 N ATOM 2044 CA SER A 135 21.469 -4.727 14.804 1.00 0.00 C ATOM 2045 C SER A 135 22.320 -4.325 13.585 1.00 0.00 C ATOM 2046 O SER A 135 23.526 -4.106 13.739 1.00 0.00 O ATOM 2047 CB SER A 135 21.949 -6.027 15.466 1.00 0.00 C ATOM 2048 OG SER A 135 21.442 -7.186 14.812 1.00 0.00 O ATOM 0 H SER A 135 19.784 -5.877 14.433 1.00 0.00 H new ATOM 0 HA SER A 135 21.592 -3.893 15.495 1.00 0.00 H new ATOM 0 HB2 SER A 135 23.039 -6.055 15.458 1.00 0.00 H new ATOM 0 HB3 SER A 135 21.638 -6.037 16.511 1.00 0.00 H new ATOM 0 HG SER A 135 21.774 -7.989 15.265 1.00 0.00 H new ATOM 2054 N SER A 136 21.733 -4.210 12.387 1.00 0.00 N ATOM 2055 CA SER A 136 22.445 -3.892 11.158 1.00 0.00 C ATOM 2056 C SER A 136 21.540 -3.126 10.191 1.00 0.00 C ATOM 2057 O SER A 136 20.315 -3.261 10.223 1.00 0.00 O ATOM 2058 CB SER A 136 22.969 -5.196 10.536 1.00 0.00 C ATOM 2059 OG SER A 136 21.955 -6.187 10.424 1.00 0.00 O ATOM 0 H SER A 136 20.731 -4.339 12.250 1.00 0.00 H new ATOM 0 HA SER A 136 23.293 -3.243 11.378 1.00 0.00 H new ATOM 0 HB2 SER A 136 23.379 -4.986 9.548 1.00 0.00 H new ATOM 0 HB3 SER A 136 23.786 -5.583 11.144 1.00 0.00 H new ATOM 0 HG SER A 136 22.332 -6.997 10.023 1.00 0.00 H new ATOM 2065 N GLU A 137 22.154 -2.350 9.293 1.00 0.00 N ATOM 2066 CA GLU A 137 21.475 -1.641 8.208 1.00 0.00 C ATOM 2067 C GLU A 137 20.733 -2.650 7.319 1.00 0.00 C ATOM 2068 O GLU A 137 19.599 -2.405 6.909 1.00 0.00 O ATOM 2069 CB GLU A 137 22.548 -0.869 7.417 1.00 0.00 C ATOM 2070 CG GLU A 137 21.984 0.112 6.384 1.00 0.00 C ATOM 2071 CD GLU A 137 23.110 0.763 5.559 1.00 0.00 C ATOM 2072 OE1 GLU A 137 23.894 1.569 6.111 1.00 0.00 O ATOM 2073 OE2 GLU A 137 23.237 0.456 4.351 1.00 0.00 O ATOM 0 H GLU A 137 23.162 -2.195 9.302 1.00 0.00 H new ATOM 0 HA GLU A 137 20.734 -0.940 8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.175 -0.319 8.119 1.00 0.00 H new ATOM 0 HB3 GLU A 137 23.193 -1.585 6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 137 21.298 -0.412 5.718 1.00 0.00 H new ATOM 0 HG3 GLU A 137 21.407 0.886 6.891 1.00 0.00 H new ATOM 2080 N LYS A 138 21.341 -3.817 7.064 1.00 0.00 N ATOM 2081 CA LYS A 138 20.748 -4.844 6.210 1.00 0.00 C ATOM 2082 C LYS A 138 19.424 -5.353 6.763 1.00 0.00 C ATOM 2083 O LYS A 138 18.534 -5.661 5.982 1.00 0.00 O ATOM 2084 CB LYS A 138 21.771 -5.946 5.885 1.00 0.00 C ATOM 2085 CG LYS A 138 21.952 -7.073 6.914 1.00 0.00 C ATOM 2086 CD LYS A 138 20.989 -8.247 6.666 1.00 0.00 C ATOM 2087 CE LYS A 138 21.105 -9.350 7.732 1.00 0.00 C ATOM 2088 NZ LYS A 138 22.393 -10.089 7.669 1.00 0.00 N ATOM 0 H LYS A 138 22.253 -4.070 7.444 1.00 0.00 H new ATOM 0 HA LYS A 138 20.487 -4.392 5.253 1.00 0.00 H new ATOM 0 HB2 LYS A 138 21.486 -6.400 4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 138 22.740 -5.471 5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.980 -7.434 6.877 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.789 -6.677 7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 138 19.965 -7.873 6.647 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.191 -8.675 5.684 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.997 -8.904 8.721 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.282 -10.054 7.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.412 -10.818 8.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 22.489 -10.541 6.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 23.181 -9.426 7.815 1.00 0.00 H new ATOM 2102 N GLN A 139 19.272 -5.430 8.085 1.00 0.00 N ATOM 2103 CA GLN A 139 18.002 -5.796 8.707 1.00 0.00 C ATOM 2104 C GLN A 139 16.919 -4.762 8.389 1.00 0.00 C ATOM 2105 O GLN A 139 15.798 -5.139 8.055 1.00 0.00 O ATOM 2106 CB GLN A 139 18.163 -5.943 10.230 1.00 0.00 C ATOM 2107 CG GLN A 139 18.223 -7.401 10.681 1.00 0.00 C ATOM 2108 CD GLN A 139 18.775 -7.546 12.101 1.00 0.00 C ATOM 2109 OE1 GLN A 139 18.070 -7.932 13.028 1.00 0.00 O ATOM 2110 NE2 GLN A 139 20.041 -7.223 12.313 1.00 0.00 N ATOM 0 H GLN A 139 20.022 -5.241 8.751 1.00 0.00 H new ATOM 0 HA GLN A 139 17.694 -6.757 8.295 1.00 0.00 H new ATOM 0 HB2 GLN A 139 19.073 -5.432 10.546 1.00 0.00 H new ATOM 0 HB3 GLN A 139 17.330 -5.447 10.728 1.00 0.00 H new ATOM 0 HG2 GLN A 139 17.224 -7.835 10.636 1.00 0.00 H new ATOM 0 HG3 GLN A 139 18.848 -7.967 9.991 1.00 0.00 H new ATOM 0 HE21 GLN A 139 20.622 -6.903 11.538 1.00 0.00 H new ATOM 0 HE22 GLN A 139 20.435 -7.294 13.251 1.00 0.00 H new ATOM 2119 N LEU A 140 17.238 -3.467 8.477 1.00 0.00 N ATOM 2120 CA LEU A 140 16.274 -2.405 8.202 1.00 0.00 C ATOM 2121 C LEU A 140 15.855 -2.501 6.726 1.00 0.00 C ATOM 2122 O LEU A 140 14.664 -2.585 6.429 1.00 0.00 O ATOM 2123 CB LEU A 140 16.897 -1.050 8.609 1.00 0.00 C ATOM 2124 CG LEU A 140 16.912 -0.847 10.144 1.00 0.00 C ATOM 2125 CD1 LEU A 140 18.258 -0.320 10.641 1.00 0.00 C ATOM 2126 CD2 LEU A 140 15.795 0.055 10.661 1.00 0.00 C ATOM 0 H LEU A 140 18.165 -3.131 8.739 1.00 0.00 H new ATOM 0 HA LEU A 140 15.361 -2.505 8.789 1.00 0.00 H new ATOM 0 HB2 LEU A 140 17.916 -0.992 8.227 1.00 0.00 H new ATOM 0 HB3 LEU A 140 16.336 -0.240 8.143 1.00 0.00 H new ATOM 0 HG LEU A 140 16.740 -1.844 10.550 1.00 0.00 H new ATOM 0 HD11 LEU A 140 18.222 -0.193 11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 140 19.044 -1.031 10.385 1.00 0.00 H new ATOM 0 HD13 LEU A 140 18.469 0.640 10.170 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.874 0.147 11.744 1.00 0.00 H new ATOM 0 HD22 LEU A 140 15.883 1.041 10.205 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.829 -0.378 10.403 1.00 0.00 H new ATOM 2138 N ALA A 141 16.825 -2.601 5.813 1.00 0.00 N ATOM 2139 CA ALA A 141 16.593 -2.843 4.389 1.00 0.00 C ATOM 2140 C ALA A 141 15.830 -4.144 4.098 1.00 0.00 C ATOM 2141 O ALA A 141 15.044 -4.186 3.153 1.00 0.00 O ATOM 2142 CB ALA A 141 17.931 -2.867 3.644 1.00 0.00 C ATOM 0 H ALA A 141 17.813 -2.514 6.049 1.00 0.00 H new ATOM 0 HA ALA A 141 15.964 -2.024 4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 141 17.754 -3.048 2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 141 18.435 -1.909 3.770 1.00 0.00 H new ATOM 0 HB3 ALA A 141 18.558 -3.662 4.048 1.00 0.00 H new ATOM 2148 N ASP A 142 16.038 -5.213 4.864 1.00 0.00 N ATOM 2149 CA ASP A 142 15.337 -6.477 4.658 1.00 0.00 C ATOM 2150 C ASP A 142 13.855 -6.302 4.961 1.00 0.00 C ATOM 2151 O ASP A 142 13.011 -6.753 4.189 1.00 0.00 O ATOM 2152 CB ASP A 142 15.909 -7.597 5.533 1.00 0.00 C ATOM 2153 CG ASP A 142 15.044 -8.864 5.421 1.00 0.00 C ATOM 2154 OD1 ASP A 142 15.257 -9.659 4.477 1.00 0.00 O ATOM 2155 OD2 ASP A 142 14.168 -9.073 6.290 1.00 0.00 O ATOM 0 H ASP A 142 16.696 -5.227 5.643 1.00 0.00 H new ATOM 0 HA ASP A 142 15.474 -6.763 3.615 1.00 0.00 H new ATOM 0 HB2 ASP A 142 16.931 -7.819 5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 142 15.951 -7.269 6.572 1.00 0.00 H new ATOM 2160 N ILE A 143 13.530 -5.600 6.047 1.00 0.00 N ATOM 2161 CA ILE A 143 12.167 -5.341 6.456 1.00 0.00 C ATOM 2162 C ILE A 143 11.494 -4.425 5.421 1.00 0.00 C ATOM 2163 O ILE A 143 10.317 -4.623 5.118 1.00 0.00 O ATOM 2164 CB ILE A 143 12.212 -4.811 7.903 1.00 0.00 C ATOM 2165 CG1 ILE A 143 12.708 -5.920 8.868 1.00 0.00 C ATOM 2166 CG2 ILE A 143 10.828 -4.345 8.345 1.00 0.00 C ATOM 2167 CD1 ILE A 143 13.147 -5.410 10.245 1.00 0.00 C ATOM 0 H ILE A 143 14.226 -5.192 6.672 1.00 0.00 H new ATOM 0 HA ILE A 143 11.541 -6.233 6.476 1.00 0.00 H new ATOM 0 HB ILE A 143 12.902 -3.968 7.933 1.00 0.00 H new ATOM 0 HG12 ILE A 143 11.911 -6.651 9.002 1.00 0.00 H new ATOM 0 HG13 ILE A 143 13.545 -6.442 8.403 1.00 0.00 H new ATOM 0 HG21 ILE A 143 10.879 -3.974 9.369 1.00 0.00 H new ATOM 0 HG22 ILE A 143 10.485 -3.547 7.686 1.00 0.00 H new ATOM 0 HG23 ILE A 143 10.130 -5.181 8.296 1.00 0.00 H new ATOM 0 HD11 ILE A 143 13.479 -6.250 10.855 1.00 0.00 H new ATOM 0 HD12 ILE A 143 13.967 -4.702 10.126 1.00 0.00 H new ATOM 0 HD13 ILE A 143 12.308 -4.915 10.734 1.00 0.00 H new ATOM 2179 N ILE A 144 12.235 -3.482 4.823 1.00 0.00 N ATOM 2180 CA ILE A 144 11.751 -2.721 3.667 1.00 0.00 C ATOM 2181 C ILE A 144 11.409 -3.695 2.544 1.00 0.00 C ATOM 2182 O ILE A 144 10.299 -3.670 2.019 1.00 0.00 O ATOM 2183 CB ILE A 144 12.783 -1.660 3.192 1.00 0.00 C ATOM 2184 CG1 ILE A 144 12.932 -0.494 4.182 1.00 0.00 C ATOM 2185 CG2 ILE A 144 12.478 -1.098 1.789 1.00 0.00 C ATOM 2186 CD1 ILE A 144 11.598 0.137 4.572 1.00 0.00 C ATOM 0 H ILE A 144 13.176 -3.228 5.124 1.00 0.00 H new ATOM 0 HA ILE A 144 10.858 -2.170 3.961 1.00 0.00 H new ATOM 0 HB ILE A 144 13.726 -2.204 3.143 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.434 -0.851 5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 144 13.573 0.269 3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.236 -0.363 1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.485 -1.910 1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.497 -0.623 1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.773 0.954 5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.104 0.523 3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.964 -0.615 5.042 1.00 0.00 H new ATOM 2198 N SER A 145 12.360 -4.556 2.191 1.00 0.00 N ATOM 2199 CA SER A 145 12.244 -5.424 1.029 1.00 0.00 C ATOM 2200 C SER A 145 11.071 -6.408 1.172 1.00 0.00 C ATOM 2201 O SER A 145 10.460 -6.809 0.179 1.00 0.00 O ATOM 2202 CB SER A 145 13.569 -6.162 0.802 1.00 0.00 C ATOM 2203 OG SER A 145 14.654 -5.254 0.681 1.00 0.00 O ATOM 0 H SER A 145 13.233 -4.669 2.706 1.00 0.00 H new ATOM 0 HA SER A 145 12.031 -4.808 0.155 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.754 -6.844 1.632 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.499 -6.770 -0.100 1.00 0.00 H new ATOM 0 HG SER A 145 14.936 -4.961 1.573 1.00 0.00 H new ATOM 2209 N ARG A 146 10.729 -6.773 2.413 1.00 0.00 N ATOM 2210 CA ARG A 146 9.598 -7.603 2.781 1.00 0.00 C ATOM 2211 C ARG A 146 8.249 -7.019 2.361 1.00 0.00 C ATOM 2212 O ARG A 146 7.296 -7.778 2.181 1.00 0.00 O ATOM 2213 CB ARG A 146 9.642 -7.754 4.310 1.00 0.00 C ATOM 2214 CG ARG A 146 9.325 -9.180 4.732 1.00 0.00 C ATOM 2215 CD ARG A 146 9.385 -9.306 6.257 1.00 0.00 C ATOM 2216 NE ARG A 146 10.771 -9.273 6.764 1.00 0.00 N ATOM 2217 CZ ARG A 146 11.127 -9.473 8.037 1.00 0.00 C ATOM 2218 NH1 ARG A 146 10.203 -9.695 8.967 1.00 0.00 N ATOM 2219 NH2 ARG A 146 12.409 -9.446 8.371 1.00 0.00 N ATOM 0 H ARG A 146 11.270 -6.476 3.225 1.00 0.00 H new ATOM 0 HA ARG A 146 9.680 -8.557 2.261 1.00 0.00 H new ATOM 0 HB2 ARG A 146 10.629 -7.474 4.677 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.927 -7.070 4.766 1.00 0.00 H new ATOM 0 HG2 ARG A 146 8.334 -9.461 4.375 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.035 -9.869 4.275 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.815 -8.495 6.710 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.910 -10.239 6.562 1.00 0.00 H new ATOM 0 HE ARG A 146 11.514 -9.083 6.092 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.216 -9.713 8.711 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.481 -9.847 9.936 1.00 0.00 H new ATOM 0 HH21 ARG A 146 13.118 -9.273 7.658 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.687 -9.598 9.341 1.00 0.00 H new ATOM 2233 N GLY A 147 8.149 -5.692 2.268 1.00 0.00 N ATOM 2234 CA GLY A 147 6.903 -4.990 2.020 1.00 0.00 C ATOM 2235 C GLY A 147 6.561 -5.070 0.540 1.00 0.00 C ATOM 2236 O GLY A 147 7.231 -4.380 -0.252 1.00 0.00 O ATOM 2237 OXT GLY A 147 5.632 -5.822 0.181 1.00 0.00 O ATOM 0 H GLY A 147 8.951 -5.069 2.366 1.00 0.00 H new ATOM 0 HA2 GLY A 147 6.101 -5.430 2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.993 -3.948 2.327 1.00 0.00 H new TER 2241 GLY A 147