USER MOD reduce.3.24.130724 H: found=0, std=0, add=1058, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 891 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 116 THR OG1 : rot 8:sc= -6.84! USER MOD Set 1.2: A 125 LYS NZ :NH3+ 170:sc= -1.93 (180deg=-2.99!) USER MOD Set 2.1: A 115 GLN : amide:sc= -5.93! K(o=-24!,f=-16) USER MOD Set 2.2: A 129 LYS NZ :NH3+ 147:sc= -17.6! (180deg=-19.5!) USER MOD Set 3.1: A 87 ASN : amide:sc= -0.0759 X(o=-0.076,f=-0.076) USER MOD Set 3.2: A 88 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00257) USER MOD Set 4.1: A 48 THR OG1 : rot 125:sc= 1.2 USER MOD Set 4.2: A 50 LYS NZ :NH3+ -173:sc= -2.54! (180deg=-3.11!) USER MOD Set 5.1: A 13 ASN : amide:sc= -14.4! C(o=-18!,f=-2.4!) USER MOD Set 5.2: A 16 LYS NZ :NH3+ 154:sc= -3.99 (180deg=0.164!) USER MOD Set 6.1: A 5 THR OG1 : rot 14:sc= 2.05 USER MOD Set 6.2: A 39 THR OG1 : rot -12:sc= 0.479 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ -122:sc= -1.22 (180deg=-1.3) USER MOD Single : A 11 ASN : amide:sc= -27.7! C(o=-28!,f=-29!) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.25) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -4.32! C(o=-4.3!,f=-1.9!) USER MOD Single : A 27 LYS NZ :NH3+ 164:sc= -0.05 (180deg=-0.326) USER MOD Single : A 29 LYS NZ :NH3+ -144:sc= -3.32! (180deg=-5.56!) USER MOD Single : A 33 HIS : no HD1:sc= -0.915 K(o=-0.91,f=-1.8) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.0135 K(o=-0.013,f=-1.5) USER MOD Single : A 45 ASN : amide:sc= -4.19! C(o=-4.2!,f=-6.4!) USER MOD Single : A 46 LYS NZ :NH3+ -119:sc= -3.17! (180deg=-5.25!) USER MOD Single : A 52 SER OG : rot 160:sc= -3.15! USER MOD Single : A 53 SER OG : rot -14:sc= 0.96 USER MOD Single : A 54 ASN : amide:sc= -0.122 K(o=-0.12,f=-2.8!) USER MOD Single : A 57 ASN : amide:sc= -0.0324 K(o=-0.032,f=1) USER MOD Single : A 70 TYR OH : rot 83:sc= 0.497 USER MOD Single : A 71 SER OG : rot -167:sc= -0.129! USER MOD Single : A 76 THR OG1 : rot 35:sc= 0.115 USER MOD Single : A 79 THR OG1 : rot 163:sc= -3.54! USER MOD Single : A 81 THR OG1 : rot -37:sc= -3.65! USER MOD Single : A 83 THR OG1 : rot -63:sc= 0.17 USER MOD Single : A 84 MET CE :methyl -133:sc= -11! (180deg=-11.6!) USER MOD Single : A 92 LYS NZ :NH3+ 152:sc= -4.2! (180deg=-6.26!) USER MOD Single : A 94 LYS NZ :NH3+ -111:sc= 0.716 (180deg=-0.795!) USER MOD Single : A 98 ASN : amide:sc= -0.661 X(o=-0.66,f=-0.32) USER MOD Single : A 100 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.04) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -6.67! C(o=-6.7!,f=-6.2!) USER MOD Single : A 117 TYR OH : rot 180:sc= -4.44! USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.383 USER MOD Single : A 119 TYR OH : rot 91:sc= 1.82 USER MOD Single : A 130 LYS NZ :NH3+ -178:sc= -0.0252 (180deg=-0.0307) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 13.184 -12.995 7.420 1.00 0.00 N ATOM 2 CA ALA A 1 12.660 -12.026 6.423 1.00 0.00 C ATOM 3 C ALA A 1 11.897 -12.741 5.315 1.00 0.00 C ATOM 4 O ALA A 1 12.378 -13.725 4.751 1.00 0.00 O ATOM 5 CB ALA A 1 13.801 -11.210 5.835 1.00 0.00 C ATOM 0 H1 ALA A 1 13.700 -12.483 8.164 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.392 -13.518 7.845 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.828 -13.663 6.950 1.00 0.00 H new ATOM 0 HA ALA A 1 11.969 -11.354 6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.405 -10.503 5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 1 14.306 -10.664 6.632 1.00 0.00 H new ATOM 0 HB3 ALA A 1 14.511 -11.877 5.346 1.00 0.00 H new ATOM 13 N PHE A 2 10.709 -12.236 5.002 1.00 0.00 N ATOM 14 CA PHE A 2 9.881 -12.822 3.953 1.00 0.00 C ATOM 15 C PHE A 2 10.420 -12.451 2.578 1.00 0.00 C ATOM 16 O PHE A 2 10.338 -13.237 1.633 1.00 0.00 O ATOM 17 CB PHE A 2 8.427 -12.362 4.091 1.00 0.00 C ATOM 18 CG PHE A 2 7.515 -12.926 3.036 1.00 0.00 C ATOM 19 CD1 PHE A 2 7.520 -14.282 2.746 1.00 0.00 C ATOM 20 CD2 PHE A 2 6.657 -12.098 2.332 1.00 0.00 C ATOM 21 CE1 PHE A 2 6.686 -14.800 1.773 1.00 0.00 C ATOM 22 CE2 PHE A 2 5.821 -12.610 1.358 1.00 0.00 C ATOM 23 CZ PHE A 2 5.835 -13.962 1.078 1.00 0.00 C ATOM 0 H PHE A 2 10.297 -11.422 5.459 1.00 0.00 H new ATOM 0 HA PHE A 2 9.913 -13.906 4.061 1.00 0.00 H new ATOM 0 HB2 PHE A 2 8.055 -12.651 5.074 1.00 0.00 H new ATOM 0 HB3 PHE A 2 8.393 -11.274 4.045 1.00 0.00 H new ATOM 0 HD1 PHE A 2 8.183 -14.941 3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 2 6.641 -11.040 2.547 1.00 0.00 H new ATOM 0 HE1 PHE A 2 6.699 -15.858 1.556 1.00 0.00 H new ATOM 0 HE2 PHE A 2 5.157 -11.953 0.816 1.00 0.00 H new ATOM 0 HZ PHE A 2 5.182 -14.364 0.317 1.00 0.00 H new ATOM 32 N ASP A 3 10.973 -11.248 2.476 1.00 0.00 N ATOM 33 CA ASP A 3 11.531 -10.761 1.225 1.00 0.00 C ATOM 34 C ASP A 3 12.725 -9.873 1.495 1.00 0.00 C ATOM 35 O ASP A 3 13.770 -10.002 0.857 1.00 0.00 O ATOM 36 CB ASP A 3 10.491 -9.964 0.443 1.00 0.00 C ATOM 37 CG ASP A 3 9.344 -10.822 -0.053 1.00 0.00 C ATOM 38 OD1 ASP A 3 9.607 -11.795 -0.790 1.00 0.00 O ATOM 39 OD2 ASP A 3 8.183 -10.516 0.289 1.00 0.00 O ATOM 0 H ASP A 3 11.046 -10.590 3.252 1.00 0.00 H new ATOM 0 HA ASP A 3 11.839 -11.626 0.637 1.00 0.00 H new ATOM 0 HB2 ASP A 3 10.097 -9.170 1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 3 10.973 -9.483 -0.408 1.00 0.00 H new ATOM 43 N GLY A 4 12.561 -8.961 2.444 1.00 0.00 N ATOM 44 CA GLY A 4 13.637 -8.062 2.771 1.00 0.00 C ATOM 45 C GLY A 4 13.197 -6.880 3.610 1.00 0.00 C ATOM 46 O GLY A 4 12.194 -6.936 4.322 1.00 0.00 O ATOM 0 H GLY A 4 11.707 -8.832 2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.410 -8.612 3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.088 -7.696 1.849 1.00 0.00 H new ATOM 50 N THR A 5 13.934 -5.791 3.465 1.00 0.00 N ATOM 51 CA THR A 5 13.668 -4.548 4.110 1.00 0.00 C ATOM 52 C THR A 5 14.490 -3.574 3.346 1.00 0.00 C ATOM 53 O THR A 5 15.602 -3.887 2.937 1.00 0.00 O ATOM 54 CB THR A 5 14.008 -4.482 5.596 1.00 0.00 C ATOM 55 OG1 THR A 5 13.656 -3.175 6.055 1.00 0.00 O ATOM 56 CG2 THR A 5 15.485 -4.750 5.847 1.00 0.00 C ATOM 0 H THR A 5 14.761 -5.764 2.869 1.00 0.00 H new ATOM 0 HA THR A 5 12.595 -4.355 4.102 1.00 0.00 H new ATOM 0 HB THR A 5 13.454 -5.250 6.135 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.090 -2.735 5.387 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.688 -4.694 6.916 1.00 0.00 H new ATOM 0 HG22 THR A 5 15.742 -5.744 5.480 1.00 0.00 H new ATOM 0 HG23 THR A 5 16.084 -4.004 5.325 1.00 0.00 H new ATOM 64 N TRP A 6 13.925 -2.444 3.062 1.00 0.00 N ATOM 65 CA TRP A 6 14.542 -1.496 2.253 1.00 0.00 C ATOM 66 C TRP A 6 13.864 -0.253 2.694 1.00 0.00 C ATOM 67 O TRP A 6 12.780 -0.374 3.262 1.00 0.00 O ATOM 68 CB TRP A 6 14.271 -1.862 0.820 1.00 0.00 C ATOM 69 CG TRP A 6 13.727 -3.252 0.593 1.00 0.00 C ATOM 70 CD1 TRP A 6 14.312 -4.250 -0.126 1.00 0.00 C ATOM 71 CD2 TRP A 6 12.481 -3.779 1.056 1.00 0.00 C ATOM 72 NE1 TRP A 6 13.516 -5.369 -0.125 1.00 0.00 N ATOM 73 CE2 TRP A 6 12.382 -5.099 0.581 1.00 0.00 C ATOM 74 CE3 TRP A 6 11.442 -3.265 1.828 1.00 0.00 C ATOM 75 CZ2 TRP A 6 11.282 -5.901 0.847 1.00 0.00 C ATOM 76 CZ3 TRP A 6 10.355 -4.064 2.091 1.00 0.00 C ATOM 77 CH2 TRP A 6 10.279 -5.363 1.597 1.00 0.00 C ATOM 0 H TRP A 6 13.004 -2.169 3.403 1.00 0.00 H new ATOM 0 HA TRP A 6 15.626 -1.409 2.327 1.00 0.00 H new ATOM 0 HB2 TRP A 6 13.564 -1.143 0.408 1.00 0.00 H new ATOM 0 HB3 TRP A 6 15.198 -1.757 0.256 1.00 0.00 H new ATOM 0 HD1 TRP A 6 15.266 -4.172 -0.626 1.00 0.00 H new ATOM 0 HE1 TRP A 6 13.737 -6.256 -0.578 1.00 0.00 H new ATOM 0 HE3 TRP A 6 11.490 -2.257 2.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 11.223 -6.913 0.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 9.545 -3.677 2.692 1.00 0.00 H new ATOM 0 HH2 TRP A 6 9.405 -5.959 1.813 1.00 0.00 H new ATOM 87 N LYS A 7 14.430 0.924 2.590 1.00 0.00 N ATOM 88 CA LYS A 7 13.696 1.987 3.194 1.00 0.00 C ATOM 89 C LYS A 7 14.159 3.375 2.873 1.00 0.00 C ATOM 90 O LYS A 7 15.348 3.683 2.938 1.00 0.00 O ATOM 91 CB LYS A 7 13.757 1.773 4.682 1.00 0.00 C ATOM 92 CG LYS A 7 14.849 0.824 5.163 1.00 0.00 C ATOM 93 CD LYS A 7 16.236 1.319 4.762 1.00 0.00 C ATOM 94 CE LYS A 7 17.325 0.354 5.201 1.00 0.00 C ATOM 95 NZ LYS A 7 17.176 -0.982 4.560 1.00 0.00 N ATOM 0 H LYS A 7 15.314 1.153 2.136 1.00 0.00 H new ATOM 0 HA LYS A 7 12.687 1.942 2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.901 2.739 5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 7 12.793 1.390 5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 7 14.796 0.726 6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.681 -0.168 4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 7 16.278 1.448 3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 7 16.416 2.298 5.207 1.00 0.00 H new ATOM 0 HE2 LYS A 7 18.301 0.770 4.950 1.00 0.00 H new ATOM 0 HE3 LYS A 7 17.295 0.242 6.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 17.086 -1.712 5.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 16.325 -0.987 3.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 18.012 -1.181 3.975 1.00 0.00 H new ATOM 105 N VAL A 8 13.189 4.221 2.567 1.00 0.00 N ATOM 106 CA VAL A 8 13.459 5.607 2.272 1.00 0.00 C ATOM 107 C VAL A 8 12.248 6.377 1.952 1.00 0.00 C ATOM 108 O VAL A 8 12.014 7.464 2.482 1.00 0.00 O ATOM 109 CB VAL A 8 14.310 5.767 1.018 1.00 0.00 C ATOM 110 CG1 VAL A 8 15.774 5.932 1.321 1.00 0.00 C ATOM 111 CG2 VAL A 8 14.081 4.587 0.105 1.00 0.00 C ATOM 0 H VAL A 8 12.203 3.964 2.518 1.00 0.00 H new ATOM 0 HA VAL A 8 13.949 5.967 3.177 1.00 0.00 H new ATOM 0 HB VAL A 8 13.999 6.686 0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 8 16.328 6.041 0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 8 15.920 6.820 1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.136 5.055 1.857 1.00 0.00 H new ATOM 0 HG21 VAL A 8 14.688 4.699 -0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 8 14.361 3.668 0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 8 13.028 4.541 -0.173 1.00 0.00 H new ATOM 121 N ASP A 9 11.553 5.878 0.983 1.00 0.00 N ATOM 122 CA ASP A 9 10.456 6.601 0.491 1.00 0.00 C ATOM 123 C ASP A 9 9.255 5.750 0.086 1.00 0.00 C ATOM 124 O ASP A 9 8.915 4.743 0.708 1.00 0.00 O ATOM 125 CB ASP A 9 10.994 7.432 -0.669 1.00 0.00 C ATOM 126 CG ASP A 9 11.901 8.557 -0.210 1.00 0.00 C ATOM 127 OD1 ASP A 9 11.450 9.395 0.595 1.00 0.00 O ATOM 128 OD2 ASP A 9 13.068 8.596 -0.655 1.00 0.00 O ATOM 0 H ASP A 9 11.732 4.982 0.529 1.00 0.00 H new ATOM 0 HA ASP A 9 10.046 7.223 1.287 1.00 0.00 H new ATOM 0 HB2 ASP A 9 11.543 6.783 -1.352 1.00 0.00 H new ATOM 0 HB3 ASP A 9 10.158 7.850 -1.230 1.00 0.00 H new ATOM 132 N ARG A 10 8.586 6.279 -0.902 1.00 0.00 N ATOM 133 CA ARG A 10 7.337 5.789 -1.446 1.00 0.00 C ATOM 134 C ARG A 10 7.149 6.605 -2.700 1.00 0.00 C ATOM 135 O ARG A 10 8.107 7.109 -3.206 1.00 0.00 O ATOM 136 CB ARG A 10 6.189 5.943 -0.465 1.00 0.00 C ATOM 137 CG ARG A 10 5.924 7.375 -0.088 1.00 0.00 C ATOM 138 CD ARG A 10 4.666 7.526 0.748 1.00 0.00 C ATOM 139 NE ARG A 10 4.762 6.812 2.019 1.00 0.00 N ATOM 140 CZ ARG A 10 3.793 6.792 2.929 1.00 0.00 C ATOM 141 NH1 ARG A 10 2.660 7.444 2.709 1.00 0.00 N ATOM 142 NH2 ARG A 10 3.958 6.120 4.060 1.00 0.00 N ATOM 0 H ARG A 10 8.915 7.117 -1.383 1.00 0.00 H new ATOM 0 HA ARG A 10 7.357 4.719 -1.654 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.286 5.515 -0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 10 6.410 5.371 0.436 1.00 0.00 H new ATOM 0 HG2 ARG A 10 6.776 7.766 0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.831 7.976 -0.993 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.483 8.583 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 10 3.811 7.151 0.186 1.00 0.00 H new ATOM 0 HE ARG A 10 5.621 6.300 2.220 1.00 0.00 H new ATOM 0 HH11 ARG A 10 2.530 7.962 1.840 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.918 7.427 3.409 1.00 0.00 H new ATOM 0 HH21 ARG A 10 4.829 5.618 4.232 1.00 0.00 H new ATOM 0 HH22 ARG A 10 3.214 6.105 4.758 1.00 0.00 H new ATOM 153 N ASN A 11 5.998 6.704 -3.278 1.00 0.00 N ATOM 154 CA ASN A 11 5.919 7.480 -4.482 1.00 0.00 C ATOM 155 C ASN A 11 5.642 8.913 -4.112 1.00 0.00 C ATOM 156 O ASN A 11 5.293 9.217 -2.970 1.00 0.00 O ATOM 157 CB ASN A 11 4.819 6.918 -5.374 1.00 0.00 C ATOM 158 CG ASN A 11 3.728 7.910 -5.787 1.00 0.00 C ATOM 159 OD1 ASN A 11 3.162 7.780 -6.860 1.00 0.00 O ATOM 160 ND2 ASN A 11 3.343 8.823 -4.907 1.00 0.00 N ATOM 0 H ASN A 11 5.128 6.278 -2.957 1.00 0.00 H new ATOM 0 HA ASN A 11 6.858 7.434 -5.033 1.00 0.00 H new ATOM 0 HB2 ASN A 11 5.279 6.515 -6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 11 4.348 6.083 -4.856 1.00 0.00 H new ATOM 0 HD21 ASN A 11 2.557 9.437 -5.120 1.00 0.00 H new ATOM 0 HD22 ASN A 11 3.833 8.912 -4.017 1.00 0.00 H new ATOM 166 N GLU A 12 5.820 9.792 -5.071 1.00 0.00 N ATOM 167 CA GLU A 12 5.606 11.192 -4.831 1.00 0.00 C ATOM 168 C GLU A 12 4.304 11.643 -5.357 1.00 0.00 C ATOM 169 O GLU A 12 4.085 11.718 -6.536 1.00 0.00 O ATOM 170 CB GLU A 12 6.655 12.075 -5.471 1.00 0.00 C ATOM 171 CG GLU A 12 8.034 11.994 -4.875 1.00 0.00 C ATOM 172 CD GLU A 12 9.082 12.667 -5.741 1.00 0.00 C ATOM 173 OE1 GLU A 12 8.918 13.866 -6.047 1.00 0.00 O ATOM 174 OE2 GLU A 12 10.065 11.996 -6.113 1.00 0.00 O ATOM 0 H GLU A 12 6.112 9.559 -6.020 1.00 0.00 H new ATOM 0 HA GLU A 12 5.652 11.290 -3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 12 6.722 11.819 -6.528 1.00 0.00 H new ATOM 0 HB3 GLU A 12 6.316 13.109 -5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 12 8.028 12.460 -3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 12 8.303 10.948 -4.732 1.00 0.00 H new ATOM 179 N ASN A 13 3.530 12.098 -4.447 1.00 0.00 N ATOM 180 CA ASN A 13 2.309 12.735 -4.728 1.00 0.00 C ATOM 181 C ASN A 13 2.777 14.017 -5.219 1.00 0.00 C ATOM 182 O ASN A 13 2.309 14.610 -6.189 1.00 0.00 O ATOM 183 CB ASN A 13 1.559 12.965 -3.448 1.00 0.00 C ATOM 184 CG ASN A 13 0.869 11.744 -2.899 1.00 0.00 C ATOM 185 OD1 ASN A 13 0.860 11.491 -1.694 1.00 0.00 O ATOM 186 ND2 ASN A 13 0.260 11.012 -3.791 1.00 0.00 N ATOM 0 H ASN A 13 3.740 12.033 -3.451 1.00 0.00 H new ATOM 0 HA ASN A 13 1.655 12.183 -5.403 1.00 0.00 H new ATOM 0 HB2 ASN A 13 2.254 13.342 -2.698 1.00 0.00 H new ATOM 0 HB3 ASN A 13 0.815 13.744 -3.613 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -0.258 10.182 -3.502 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.301 11.270 -4.777 1.00 0.00 H new ATOM 192 N TYR A 14 3.816 14.355 -4.506 1.00 0.00 N ATOM 193 CA TYR A 14 4.584 15.474 -4.716 1.00 0.00 C ATOM 194 C TYR A 14 5.031 15.448 -6.126 1.00 0.00 C ATOM 195 O TYR A 14 5.532 16.430 -6.624 1.00 0.00 O ATOM 196 CB TYR A 14 5.780 15.399 -3.764 1.00 0.00 C ATOM 197 CG TYR A 14 6.939 16.312 -4.115 1.00 0.00 C ATOM 198 CD1 TYR A 14 6.710 17.609 -4.563 1.00 0.00 C ATOM 199 CD2 TYR A 14 8.255 15.882 -4.005 1.00 0.00 C ATOM 200 CE1 TYR A 14 7.750 18.446 -4.896 1.00 0.00 C ATOM 201 CE2 TYR A 14 9.307 16.718 -4.334 1.00 0.00 C ATOM 202 CZ TYR A 14 9.049 17.997 -4.782 1.00 0.00 C ATOM 203 OH TYR A 14 10.094 18.831 -5.110 1.00 0.00 O ATOM 0 H TYR A 14 4.141 13.794 -3.718 1.00 0.00 H new ATOM 0 HA TYR A 14 4.035 16.397 -4.529 1.00 0.00 H new ATOM 0 HB2 TYR A 14 5.439 15.641 -2.757 1.00 0.00 H new ATOM 0 HB3 TYR A 14 6.142 14.371 -3.740 1.00 0.00 H new ATOM 0 HD1 TYR A 14 5.695 17.966 -4.651 1.00 0.00 H new ATOM 0 HD2 TYR A 14 8.460 14.880 -3.657 1.00 0.00 H new ATOM 0 HE1 TYR A 14 7.550 19.449 -5.245 1.00 0.00 H new ATOM 0 HE2 TYR A 14 10.325 16.371 -4.241 1.00 0.00 H new ATOM 0 HH TYR A 14 10.943 18.361 -4.972 1.00 0.00 H new ATOM 212 N GLU A 15 4.868 14.290 -6.763 1.00 0.00 N ATOM 213 CA GLU A 15 5.228 14.152 -8.144 1.00 0.00 C ATOM 214 C GLU A 15 4.034 13.857 -8.984 1.00 0.00 C ATOM 215 O GLU A 15 3.987 14.157 -10.145 1.00 0.00 O ATOM 216 CB GLU A 15 6.300 13.111 -8.354 1.00 0.00 C ATOM 217 CG GLU A 15 5.758 11.696 -8.496 1.00 0.00 C ATOM 218 CD GLU A 15 6.775 10.756 -9.121 1.00 0.00 C ATOM 219 OE1 GLU A 15 7.839 11.243 -9.560 1.00 0.00 O ATOM 220 OE2 GLU A 15 6.514 9.539 -9.174 1.00 0.00 O ATOM 0 H GLU A 15 4.489 13.446 -6.334 1.00 0.00 H new ATOM 0 HA GLU A 15 5.642 15.110 -8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.870 13.364 -9.248 1.00 0.00 H new ATOM 0 HB3 GLU A 15 6.994 13.142 -7.514 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.470 11.318 -7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.856 11.713 -9.108 1.00 0.00 H new ATOM 225 N LYS A 16 3.084 13.205 -8.407 1.00 0.00 N ATOM 226 CA LYS A 16 1.933 12.833 -9.186 1.00 0.00 C ATOM 227 C LYS A 16 1.103 14.000 -9.383 1.00 0.00 C ATOM 228 O LYS A 16 1.015 14.555 -10.454 1.00 0.00 O ATOM 229 CB LYS A 16 1.094 11.787 -8.458 1.00 0.00 C ATOM 230 CG LYS A 16 1.906 10.824 -7.658 1.00 0.00 C ATOM 231 CD LYS A 16 1.161 10.528 -6.426 1.00 0.00 C ATOM 232 CE LYS A 16 0.718 9.101 -6.361 1.00 0.00 C ATOM 233 NZ LYS A 16 -0.389 8.936 -5.392 1.00 0.00 N ATOM 0 H LYS A 16 3.070 12.921 -7.428 1.00 0.00 H new ATOM 0 HA LYS A 16 2.281 12.424 -10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.390 12.293 -7.797 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.504 11.233 -9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.085 9.911 -8.226 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.881 11.249 -7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.787 10.752 -5.562 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.290 11.180 -6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.395 8.771 -7.348 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.557 8.468 -6.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.962 8.109 -5.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.002 8.795 -4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.986 9.787 -5.399 1.00 0.00 H new ATOM 243 N PHE A 17 0.558 14.411 -8.315 1.00 0.00 N ATOM 244 CA PHE A 17 -0.261 15.564 -8.346 1.00 0.00 C ATOM 245 C PHE A 17 0.584 16.655 -8.810 1.00 0.00 C ATOM 246 O PHE A 17 0.136 17.613 -9.429 1.00 0.00 O ATOM 247 CB PHE A 17 -0.798 15.876 -6.967 1.00 0.00 C ATOM 248 CG PHE A 17 -1.360 14.659 -6.268 1.00 0.00 C ATOM 249 CD1 PHE A 17 -0.583 13.528 -6.104 1.00 0.00 C ATOM 250 CD2 PHE A 17 -2.672 14.618 -5.803 1.00 0.00 C ATOM 251 CE1 PHE A 17 -1.090 12.424 -5.518 1.00 0.00 C ATOM 252 CE2 PHE A 17 -3.173 13.475 -5.195 1.00 0.00 C ATOM 253 CZ PHE A 17 -2.358 12.371 -5.066 1.00 0.00 C ATOM 0 H PHE A 17 0.659 13.971 -7.400 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.119 15.414 -9.002 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.000 16.302 -6.359 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -1.577 16.635 -7.048 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.441 13.528 -6.449 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -3.306 15.485 -5.917 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.459 11.554 -5.408 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.188 13.451 -4.828 1.00 0.00 H new ATOM 0 HZ PHE A 17 -2.734 11.469 -4.605 1.00 0.00 H new ATOM 262 N MET A 18 1.834 16.470 -8.519 1.00 0.00 N ATOM 263 CA MET A 18 2.796 17.413 -8.923 1.00 0.00 C ATOM 264 C MET A 18 2.898 17.439 -10.409 1.00 0.00 C ATOM 265 O MET A 18 3.165 18.473 -11.017 1.00 0.00 O ATOM 266 CB MET A 18 4.129 17.044 -8.377 1.00 0.00 C ATOM 267 CG MET A 18 5.269 17.633 -9.204 1.00 0.00 C ATOM 268 SD MET A 18 6.900 16.961 -8.814 1.00 0.00 S ATOM 269 CE MET A 18 7.931 17.895 -9.941 1.00 0.00 C ATOM 0 H MET A 18 2.200 15.670 -8.002 1.00 0.00 H new ATOM 0 HA MET A 18 2.491 18.391 -8.551 1.00 0.00 H new ATOM 0 HB2 MET A 18 4.209 17.395 -7.348 1.00 0.00 H new ATOM 0 HB3 MET A 18 4.223 15.958 -8.352 1.00 0.00 H new ATOM 0 HG2 MET A 18 5.062 17.461 -10.260 1.00 0.00 H new ATOM 0 HG3 MET A 18 5.289 18.713 -9.055 1.00 0.00 H new ATOM 0 HE1 MET A 18 8.971 17.592 -9.819 1.00 0.00 H new ATOM 0 HE2 MET A 18 7.615 17.704 -10.967 1.00 0.00 H new ATOM 0 HE3 MET A 18 7.836 18.959 -9.725 1.00 0.00 H new ATOM 277 N GLU A 19 2.758 16.287 -10.992 1.00 0.00 N ATOM 278 CA GLU A 19 2.884 16.206 -12.400 1.00 0.00 C ATOM 279 C GLU A 19 1.538 16.133 -13.074 1.00 0.00 C ATOM 280 O GLU A 19 1.470 16.012 -14.299 1.00 0.00 O ATOM 281 CB GLU A 19 3.705 14.996 -12.770 1.00 0.00 C ATOM 282 CG GLU A 19 5.111 15.065 -12.206 1.00 0.00 C ATOM 283 CD GLU A 19 6.091 14.165 -12.933 1.00 0.00 C ATOM 284 OE1 GLU A 19 6.278 14.355 -14.154 1.00 0.00 O ATOM 285 OE2 GLU A 19 6.671 13.269 -12.284 1.00 0.00 O ATOM 0 H GLU A 19 2.559 15.407 -10.516 1.00 0.00 H new ATOM 0 HA GLU A 19 3.384 17.111 -12.744 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.211 14.097 -12.401 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.754 14.910 -13.856 1.00 0.00 H new ATOM 0 HG2 GLU A 19 5.466 16.094 -12.257 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.087 14.788 -11.152 1.00 0.00 H new ATOM 290 N LYS A 20 0.455 16.157 -12.301 1.00 0.00 N ATOM 291 CA LYS A 20 -0.841 16.033 -12.945 1.00 0.00 C ATOM 292 C LYS A 20 -2.009 16.599 -12.154 1.00 0.00 C ATOM 293 O LYS A 20 -2.746 17.447 -12.657 1.00 0.00 O ATOM 294 CB LYS A 20 -1.086 14.562 -13.225 1.00 0.00 C ATOM 295 CG LYS A 20 -0.786 13.682 -12.024 1.00 0.00 C ATOM 296 CD LYS A 20 -0.545 12.245 -12.445 1.00 0.00 C ATOM 297 CE LYS A 20 0.649 12.121 -13.379 1.00 0.00 C ATOM 298 NZ LYS A 20 0.863 10.715 -13.822 1.00 0.00 N ATOM 0 H LYS A 20 0.446 16.255 -11.286 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.797 16.631 -13.855 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -2.125 14.421 -13.524 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.467 14.248 -14.065 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.091 14.063 -11.501 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -1.619 13.724 -11.322 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.379 11.630 -11.560 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.435 11.857 -12.940 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.496 12.757 -14.251 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.544 12.483 -12.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.494 10.704 -14.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.295 10.169 -13.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.050 10.289 -14.078 1.00 0.00 H new ATOM 308 N MET A 21 -2.195 16.098 -10.942 1.00 0.00 N ATOM 309 CA MET A 21 -3.302 16.523 -10.096 1.00 0.00 C ATOM 310 C MET A 21 -3.596 17.988 -10.245 1.00 0.00 C ATOM 311 O MET A 21 -4.681 18.390 -10.669 1.00 0.00 O ATOM 312 CB MET A 21 -2.957 16.298 -8.661 1.00 0.00 C ATOM 313 CG MET A 21 -3.965 16.786 -7.663 1.00 0.00 C ATOM 314 SD MET A 21 -5.593 16.035 -7.864 1.00 0.00 S ATOM 315 CE MET A 21 -6.465 16.741 -6.467 1.00 0.00 C ATOM 0 H MET A 21 -1.591 15.393 -10.520 1.00 0.00 H new ATOM 0 HA MET A 21 -4.171 15.941 -10.403 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.808 15.229 -8.506 1.00 0.00 H new ATOM 0 HB3 MET A 21 -2.004 16.786 -8.455 1.00 0.00 H new ATOM 0 HG2 MET A 21 -3.599 16.579 -6.657 1.00 0.00 H new ATOM 0 HG3 MET A 21 -4.059 17.868 -7.752 1.00 0.00 H new ATOM 0 HE1 MET A 21 -7.490 16.371 -6.453 1.00 0.00 H new ATOM 0 HE2 MET A 21 -5.964 16.454 -5.543 1.00 0.00 H new ATOM 0 HE3 MET A 21 -6.472 17.828 -6.554 1.00 0.00 H new ATOM 323 N GLY A 22 -2.616 18.783 -9.857 1.00 0.00 N ATOM 324 CA GLY A 22 -2.795 20.227 -9.925 1.00 0.00 C ATOM 325 C GLY A 22 -1.497 20.987 -9.880 1.00 0.00 C ATOM 326 O GLY A 22 -1.282 21.903 -10.672 1.00 0.00 O ATOM 0 H GLY A 22 -1.713 18.470 -9.501 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -3.324 20.478 -10.844 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.426 20.548 -9.096 1.00 0.00 H new ATOM 330 N ILE A 23 -0.623 20.588 -8.964 1.00 0.00 N ATOM 331 CA ILE A 23 0.687 21.210 -8.810 1.00 0.00 C ATOM 332 C ILE A 23 0.570 22.698 -8.469 1.00 0.00 C ATOM 333 O ILE A 23 -0.126 23.458 -9.146 1.00 0.00 O ATOM 334 CB ILE A 23 1.557 21.002 -10.082 1.00 0.00 C ATOM 335 CG1 ILE A 23 1.641 22.277 -10.933 1.00 0.00 C ATOM 336 CG2 ILE A 23 0.992 19.855 -10.910 1.00 0.00 C ATOM 337 CD1 ILE A 23 2.519 22.136 -12.159 1.00 0.00 C ATOM 0 H ILE A 23 -0.801 19.827 -8.309 1.00 0.00 H new ATOM 0 HA ILE A 23 1.183 20.718 -7.973 1.00 0.00 H new ATOM 0 HB ILE A 23 2.569 20.758 -9.759 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.636 22.560 -11.247 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.023 23.090 -10.316 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.605 19.713 -11.800 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.997 18.941 -10.316 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -0.030 20.090 -11.207 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.529 23.077 -12.710 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.534 21.884 -11.852 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.127 21.345 -12.799 1.00 0.00 H new ATOM 348 N ASN A 24 1.257 23.094 -7.400 1.00 0.00 N ATOM 349 CA ASN A 24 1.254 24.478 -6.928 1.00 0.00 C ATOM 350 C ASN A 24 1.944 24.548 -5.566 1.00 0.00 C ATOM 351 O ASN A 24 3.086 24.109 -5.422 1.00 0.00 O ATOM 352 CB ASN A 24 -0.179 25.022 -6.836 1.00 0.00 C ATOM 353 CG ASN A 24 -0.234 26.516 -6.563 1.00 0.00 C ATOM 354 OD1 ASN A 24 -1.311 27.084 -6.388 1.00 0.00 O ATOM 355 ND2 ASN A 24 0.927 27.166 -6.534 1.00 0.00 N ATOM 0 H ASN A 24 1.831 22.466 -6.837 1.00 0.00 H new ATOM 0 HA ASN A 24 1.798 25.098 -7.641 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -0.702 24.810 -7.768 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -0.711 24.494 -6.045 1.00 0.00 H new ATOM 0 HD21 ASN A 24 0.945 28.171 -6.362 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.799 26.659 -6.684 1.00 0.00 H new ATOM 361 N VAL A 25 1.249 25.082 -4.564 1.00 0.00 N ATOM 362 CA VAL A 25 1.801 25.178 -3.220 1.00 0.00 C ATOM 363 C VAL A 25 1.677 23.841 -2.490 1.00 0.00 C ATOM 364 O VAL A 25 1.286 23.791 -1.324 1.00 0.00 O ATOM 365 CB VAL A 25 1.101 26.281 -2.401 1.00 0.00 C ATOM 366 CG1 VAL A 25 1.363 27.648 -3.013 1.00 0.00 C ATOM 367 CG2 VAL A 25 -0.395 26.014 -2.307 1.00 0.00 C ATOM 0 H VAL A 25 0.304 25.454 -4.660 1.00 0.00 H new ATOM 0 HA VAL A 25 2.855 25.438 -3.319 1.00 0.00 H new ATOM 0 HB VAL A 25 1.513 26.271 -1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 25 0.861 28.414 -2.421 1.00 0.00 H new ATOM 0 HG12 VAL A 25 2.435 27.842 -3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 25 0.981 27.669 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.870 26.804 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.824 25.993 -3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -0.563 25.054 -1.820 1.00 0.00 H new ATOM 377 N VAL A 26 2.010 22.757 -3.194 1.00 0.00 N ATOM 378 CA VAL A 26 1.936 21.414 -2.627 1.00 0.00 C ATOM 379 C VAL A 26 0.487 21.037 -2.316 1.00 0.00 C ATOM 380 O VAL A 26 0.138 20.757 -1.167 1.00 0.00 O ATOM 381 CB VAL A 26 2.793 21.292 -1.348 1.00 0.00 C ATOM 382 CG1 VAL A 26 2.845 19.851 -0.861 1.00 0.00 C ATOM 383 CG2 VAL A 26 4.196 21.825 -1.597 1.00 0.00 C ATOM 0 H VAL A 26 2.334 22.786 -4.161 1.00 0.00 H new ATOM 0 HA VAL A 26 2.332 20.725 -3.373 1.00 0.00 H new ATOM 0 HB VAL A 26 2.327 21.893 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.455 19.793 0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.835 19.505 -0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.282 19.221 -1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.787 21.732 -0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.667 21.251 -2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.140 22.874 -1.888 1.00 0.00 H new ATOM 393 N LYS A 27 -0.357 21.037 -3.351 1.00 0.00 N ATOM 394 CA LYS A 27 -1.768 20.694 -3.189 1.00 0.00 C ATOM 395 C LYS A 27 -1.908 19.378 -2.437 1.00 0.00 C ATOM 396 O LYS A 27 -2.663 19.276 -1.469 1.00 0.00 O ATOM 397 CB LYS A 27 -2.455 20.594 -4.555 1.00 0.00 C ATOM 398 CG LYS A 27 -2.467 21.900 -5.334 1.00 0.00 C ATOM 399 CD LYS A 27 -3.269 22.973 -4.616 1.00 0.00 C ATOM 400 CE LYS A 27 -3.346 24.253 -5.431 1.00 0.00 C ATOM 401 NZ LYS A 27 -4.016 24.036 -6.743 1.00 0.00 N ATOM 0 H LYS A 27 -0.087 21.270 -4.306 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.251 21.483 -2.612 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.951 19.832 -5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.482 20.258 -4.411 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.444 22.246 -5.480 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.890 21.730 -6.324 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.276 22.605 -4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.812 23.184 -3.649 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.890 25.011 -4.867 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.340 24.639 -5.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.292 24.953 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.361 23.555 -7.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.863 23.448 -6.607 1.00 0.00 H new ATOM 411 N ARG A 28 -1.146 18.387 -2.873 1.00 0.00 N ATOM 412 CA ARG A 28 -1.140 17.079 -2.238 1.00 0.00 C ATOM 413 C ARG A 28 0.264 16.700 -1.858 1.00 0.00 C ATOM 414 O ARG A 28 0.550 16.438 -0.690 1.00 0.00 O ATOM 415 CB ARG A 28 -1.678 15.992 -3.178 1.00 0.00 C ATOM 416 CG ARG A 28 -1.124 14.584 -2.888 1.00 0.00 C ATOM 417 CD ARG A 28 -1.950 13.801 -1.878 1.00 0.00 C ATOM 418 NE ARG A 28 -3.391 13.931 -2.106 1.00 0.00 N ATOM 419 CZ ARG A 28 -4.130 14.940 -1.642 1.00 0.00 C ATOM 420 NH1 ARG A 28 -3.582 15.871 -0.871 1.00 0.00 N ATOM 421 NH2 ARG A 28 -5.421 15.008 -1.935 1.00 0.00 N ATOM 0 H ARG A 28 -0.518 18.466 -3.673 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.780 17.146 -1.358 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -2.765 15.966 -3.103 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -1.436 16.262 -4.206 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -1.077 14.022 -3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -0.103 14.674 -2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.672 12.748 -1.925 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.712 14.148 -0.873 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.857 13.207 -2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -2.592 15.817 -0.631 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -4.151 16.641 -0.518 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -5.851 14.288 -2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -5.985 15.780 -1.579 1.00 0.00 H new ATOM 432 N LYS A 29 1.114 16.630 -2.885 1.00 0.00 N ATOM 433 CA LYS A 29 2.478 16.225 -2.747 1.00 0.00 C ATOM 434 C LYS A 29 2.745 15.517 -1.456 1.00 0.00 C ATOM 435 O LYS A 29 2.059 14.561 -1.093 1.00 0.00 O ATOM 436 CB LYS A 29 3.483 17.352 -2.893 1.00 0.00 C ATOM 437 CG LYS A 29 3.155 18.457 -3.881 1.00 0.00 C ATOM 438 CD LYS A 29 3.191 18.052 -5.337 1.00 0.00 C ATOM 439 CE LYS A 29 1.953 17.295 -5.736 1.00 0.00 C ATOM 440 NZ LYS A 29 0.812 18.211 -6.011 1.00 0.00 N ATOM 0 H LYS A 29 0.851 16.861 -3.843 1.00 0.00 H new ATOM 0 HA LYS A 29 2.619 15.537 -3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 29 3.623 17.807 -1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.439 16.915 -3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 29 2.162 18.843 -3.653 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.858 19.277 -3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.290 18.941 -5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.070 17.434 -5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.162 16.698 -6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 29 1.679 16.601 -4.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.073 17.769 -5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.956 19.107 -5.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 0.755 18.398 -7.033 1.00 0.00 H new ATOM 450 N LEU A 30 3.833 15.928 -0.832 1.00 0.00 N ATOM 451 CA LEU A 30 4.305 15.276 0.363 1.00 0.00 C ATOM 452 C LEU A 30 4.877 13.990 -0.148 1.00 0.00 C ATOM 453 O LEU A 30 5.318 13.109 0.591 1.00 0.00 O ATOM 454 CB LEU A 30 3.169 15.023 1.355 1.00 0.00 C ATOM 455 CG LEU A 30 2.498 16.283 1.909 1.00 0.00 C ATOM 456 CD1 LEU A 30 1.395 15.914 2.886 1.00 0.00 C ATOM 457 CD2 LEU A 30 3.524 17.187 2.579 1.00 0.00 C ATOM 0 H LEU A 30 4.405 16.715 -1.139 1.00 0.00 H new ATOM 0 HA LEU A 30 5.029 15.878 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.411 14.411 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.559 14.441 2.190 1.00 0.00 H new ATOM 0 HG LEU A 30 2.053 16.828 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.930 16.822 3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.645 15.309 2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.818 15.346 3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.027 18.077 2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.000 16.651 3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.280 17.481 1.851 1.00 0.00 H new ATOM 468 N GLY A 31 4.833 13.931 -1.479 1.00 0.00 N ATOM 469 CA GLY A 31 5.301 12.825 -2.221 1.00 0.00 C ATOM 470 C GLY A 31 6.698 12.396 -1.855 1.00 0.00 C ATOM 471 O GLY A 31 7.098 11.291 -2.179 1.00 0.00 O ATOM 0 H GLY A 31 4.457 14.682 -2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 31 4.622 11.985 -2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 31 5.273 13.073 -3.282 1.00 0.00 H new ATOM 475 N ALA A 32 7.442 13.275 -1.189 1.00 0.00 N ATOM 476 CA ALA A 32 8.815 12.958 -0.775 1.00 0.00 C ATOM 477 C ALA A 32 9.416 14.032 0.134 1.00 0.00 C ATOM 478 O ALA A 32 9.569 15.180 -0.283 1.00 0.00 O ATOM 479 CB ALA A 32 9.701 12.766 -1.996 1.00 0.00 C ATOM 0 H ALA A 32 7.125 14.207 -0.924 1.00 0.00 H new ATOM 0 HA ALA A 32 8.768 12.032 -0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 32 10.716 12.532 -1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 32 9.313 11.947 -2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 32 9.709 13.682 -2.587 1.00 0.00 H new ATOM 485 N HIS A 33 9.784 13.638 1.367 1.00 0.00 N ATOM 486 CA HIS A 33 10.401 14.565 2.325 1.00 0.00 C ATOM 487 C HIS A 33 10.499 13.972 3.741 1.00 0.00 C ATOM 488 O HIS A 33 10.264 14.681 4.721 1.00 0.00 O ATOM 489 CB HIS A 33 9.612 15.881 2.388 1.00 0.00 C ATOM 490 CG HIS A 33 8.243 15.729 2.973 1.00 0.00 C ATOM 491 ND1 HIS A 33 7.314 14.833 2.492 1.00 0.00 N ATOM 492 CD2 HIS A 33 7.650 16.360 4.014 1.00 0.00 C ATOM 493 CE1 HIS A 33 6.210 14.918 3.213 1.00 0.00 C ATOM 494 NE2 HIS A 33 6.388 15.837 4.142 1.00 0.00 N ATOM 0 H HIS A 33 9.664 12.688 1.719 1.00 0.00 H new ATOM 0 HA HIS A 33 11.413 14.751 1.965 1.00 0.00 H new ATOM 0 HB2 HIS A 33 10.173 16.604 2.980 1.00 0.00 H new ATOM 0 HB3 HIS A 33 9.525 16.292 1.382 1.00 0.00 H new ATOM 0 HD2 HIS A 33 8.089 17.132 4.629 1.00 0.00 H new ATOM 0 HE1 HIS A 33 5.314 14.334 3.066 1.00 0.00 H new ATOM 0 HE2 HIS A 33 5.700 16.114 4.842 1.00 0.00 H new ATOM 502 N ALA A 34 10.850 12.685 3.867 1.00 0.00 N ATOM 503 CA ALA A 34 10.959 12.072 5.200 1.00 0.00 C ATOM 504 C ALA A 34 11.508 10.641 5.173 1.00 0.00 C ATOM 505 O ALA A 34 11.212 9.864 4.265 1.00 0.00 O ATOM 506 CB ALA A 34 9.603 12.086 5.890 1.00 0.00 C ATOM 0 H ALA A 34 11.058 12.062 3.087 1.00 0.00 H new ATOM 0 HA ALA A 34 11.678 12.673 5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.692 11.630 6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 34 9.259 13.115 5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.885 11.523 5.294 1.00 0.00 H new ATOM 512 N ASN A 35 12.288 10.301 6.209 1.00 0.00 N ATOM 513 CA ASN A 35 12.867 8.961 6.355 1.00 0.00 C ATOM 514 C ASN A 35 11.775 7.959 6.726 1.00 0.00 C ATOM 515 O ASN A 35 10.758 8.344 7.299 1.00 0.00 O ATOM 516 CB ASN A 35 13.966 8.965 7.420 1.00 0.00 C ATOM 517 CG ASN A 35 15.113 9.890 7.062 1.00 0.00 C ATOM 518 OD1 ASN A 35 15.774 9.709 6.039 1.00 0.00 O ATOM 519 ND2 ASN A 35 15.353 10.890 7.902 1.00 0.00 N ATOM 0 H ASN A 35 12.533 10.943 6.963 1.00 0.00 H new ATOM 0 HA ASN A 35 13.310 8.666 5.404 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.541 9.271 8.376 1.00 0.00 H new ATOM 0 HB3 ASN A 35 14.346 7.952 7.550 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.110 11.546 7.711 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.780 11.002 8.738 1.00 0.00 H new ATOM 525 N LEU A 36 11.965 6.684 6.378 1.00 0.00 N ATOM 526 CA LEU A 36 10.977 5.666 6.658 1.00 0.00 C ATOM 527 C LEU A 36 11.568 4.316 6.372 1.00 0.00 C ATOM 528 O LEU A 36 12.416 4.207 5.487 1.00 0.00 O ATOM 529 CB LEU A 36 9.759 5.907 5.769 1.00 0.00 C ATOM 530 CG LEU A 36 10.095 6.024 4.275 1.00 0.00 C ATOM 531 CD1 LEU A 36 10.388 4.659 3.672 1.00 0.00 C ATOM 532 CD2 LEU A 36 8.971 6.732 3.518 1.00 0.00 C ATOM 0 H LEU A 36 12.799 6.342 5.901 1.00 0.00 H new ATOM 0 HA LEU A 36 10.674 5.707 7.704 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.051 5.090 5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.260 6.821 6.092 1.00 0.00 H new ATOM 0 HG LEU A 36 10.997 6.629 4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.623 4.772 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 36 11.237 4.209 4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.514 4.017 3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.232 6.803 2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.046 6.165 3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.832 7.733 3.926 1.00 0.00 H new ATOM 543 N LYS A 37 11.160 3.270 7.076 1.00 0.00 N ATOM 544 CA LYS A 37 11.744 2.004 6.744 1.00 0.00 C ATOM 545 C LYS A 37 10.706 1.032 6.211 1.00 0.00 C ATOM 546 O LYS A 37 9.537 1.135 6.572 1.00 0.00 O ATOM 547 CB LYS A 37 12.508 1.409 7.906 1.00 0.00 C ATOM 548 CG LYS A 37 11.629 0.867 9.002 1.00 0.00 C ATOM 549 CD LYS A 37 12.467 0.609 10.231 1.00 0.00 C ATOM 550 CE LYS A 37 11.711 -0.186 11.281 1.00 0.00 C ATOM 551 NZ LYS A 37 12.539 -0.441 12.492 1.00 0.00 N ATOM 0 H LYS A 37 10.473 3.276 7.830 1.00 0.00 H new ATOM 0 HA LYS A 37 12.464 2.188 5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 37 13.146 0.607 7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 37 13.165 2.171 8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 37 10.835 1.577 9.232 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.148 -0.055 8.676 1.00 0.00 H new ATOM 0 HD2 LYS A 37 13.369 0.067 9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 37 12.787 1.560 10.657 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.809 0.356 11.566 1.00 0.00 H new ATOM 0 HE3 LYS A 37 11.390 -1.136 10.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.985 -0.986 13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 13.387 -0.981 12.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 12.824 0.465 12.915 1.00 0.00 H new ATOM 561 N LEU A 38 11.105 0.092 5.332 1.00 0.00 N ATOM 562 CA LEU A 38 10.134 -0.830 4.798 1.00 0.00 C ATOM 563 C LEU A 38 10.580 -2.269 4.961 1.00 0.00 C ATOM 564 O LEU A 38 11.625 -2.659 4.474 1.00 0.00 O ATOM 565 CB LEU A 38 9.913 -0.569 3.317 1.00 0.00 C ATOM 566 CG LEU A 38 8.514 -0.924 2.814 1.00 0.00 C ATOM 567 CD1 LEU A 38 7.640 0.318 2.729 1.00 0.00 C ATOM 568 CD2 LEU A 38 8.552 -1.636 1.477 1.00 0.00 C ATOM 0 H LEU A 38 12.061 -0.033 4.998 1.00 0.00 H new ATOM 0 HA LEU A 38 9.210 -0.675 5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.102 0.485 3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.646 -1.139 2.747 1.00 0.00 H new ATOM 0 HG LEU A 38 8.079 -1.612 3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.649 0.042 2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 38 7.554 0.771 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.090 1.033 2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.535 -1.868 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.026 -0.993 0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 38 9.122 -2.560 1.573 1.00 0.00 H new ATOM 579 N THR A 39 9.766 -3.048 5.633 1.00 0.00 N ATOM 580 CA THR A 39 10.029 -4.454 5.857 1.00 0.00 C ATOM 581 C THR A 39 8.688 -5.186 5.594 1.00 0.00 C ATOM 582 O THR A 39 7.684 -4.491 5.446 1.00 0.00 O ATOM 583 CB THR A 39 10.529 -4.647 7.290 1.00 0.00 C ATOM 584 OG1 THR A 39 11.702 -3.853 7.501 1.00 0.00 O ATOM 585 CG2 THR A 39 10.847 -6.109 7.571 1.00 0.00 C ATOM 0 H THR A 39 8.892 -2.722 6.045 1.00 0.00 H new ATOM 0 HA THR A 39 10.801 -4.854 5.200 1.00 0.00 H new ATOM 0 HB THR A 39 9.739 -4.332 7.971 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.030 -3.519 6.640 1.00 0.00 H new ATOM 0 HG21 THR A 39 11.200 -6.214 8.597 1.00 0.00 H new ATOM 0 HG22 THR A 39 9.948 -6.710 7.433 1.00 0.00 H new ATOM 0 HG23 THR A 39 11.621 -6.451 6.884 1.00 0.00 H new ATOM 593 N ILE A 40 8.610 -6.533 5.505 1.00 0.00 N ATOM 594 CA ILE A 40 7.334 -7.185 5.229 1.00 0.00 C ATOM 595 C ILE A 40 7.493 -8.659 5.586 1.00 0.00 C ATOM 596 O ILE A 40 8.399 -9.307 5.063 1.00 0.00 O ATOM 597 CB ILE A 40 6.971 -7.103 3.720 1.00 0.00 C ATOM 598 CG1 ILE A 40 7.816 -8.072 2.908 1.00 0.00 C ATOM 599 CG2 ILE A 40 7.085 -5.697 3.151 1.00 0.00 C ATOM 600 CD1 ILE A 40 9.311 -7.839 2.990 1.00 0.00 C ATOM 0 H ILE A 40 9.401 -7.167 5.619 1.00 0.00 H new ATOM 0 HA ILE A 40 6.550 -6.694 5.805 1.00 0.00 H new ATOM 0 HB ILE A 40 5.922 -7.388 3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 40 7.602 -9.087 3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 40 7.510 -8.011 1.864 1.00 0.00 H new ATOM 0 HG21 ILE A 40 6.818 -5.709 2.094 1.00 0.00 H new ATOM 0 HG22 ILE A 40 6.409 -5.031 3.688 1.00 0.00 H new ATOM 0 HG23 ILE A 40 8.109 -5.341 3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 40 9.829 -8.578 2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 40 9.544 -6.839 2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 40 9.637 -7.932 4.026 1.00 0.00 H new ATOM 611 N THR A 41 6.706 -9.224 6.495 1.00 0.00 N ATOM 612 CA THR A 41 6.985 -10.624 6.796 1.00 0.00 C ATOM 613 C THR A 41 6.012 -11.335 7.761 1.00 0.00 C ATOM 614 O THR A 41 5.855 -10.919 8.910 1.00 0.00 O ATOM 615 CB THR A 41 8.445 -10.712 7.287 1.00 0.00 C ATOM 616 OG1 THR A 41 8.855 -12.074 7.447 1.00 0.00 O ATOM 617 CG2 THR A 41 8.659 -9.947 8.573 1.00 0.00 C ATOM 0 H THR A 41 5.936 -8.784 6.998 1.00 0.00 H new ATOM 0 HA THR A 41 6.828 -11.179 5.871 1.00 0.00 H new ATOM 0 HB THR A 41 9.063 -10.249 6.518 1.00 0.00 H new ATOM 0 HG1 THR A 41 9.784 -12.102 7.757 1.00 0.00 H new ATOM 0 HG21 THR A 41 9.701 -10.037 8.881 1.00 0.00 H new ATOM 0 HG22 THR A 41 8.417 -8.896 8.416 1.00 0.00 H new ATOM 0 HG23 THR A 41 8.014 -10.356 9.351 1.00 0.00 H new ATOM 625 N GLN A 42 5.416 -12.457 7.300 1.00 0.00 N ATOM 626 CA GLN A 42 4.530 -13.275 8.132 1.00 0.00 C ATOM 627 C GLN A 42 3.991 -14.487 7.384 1.00 0.00 C ATOM 628 O GLN A 42 4.387 -15.617 7.673 1.00 0.00 O ATOM 629 CB GLN A 42 3.341 -12.523 8.712 1.00 0.00 C ATOM 630 CG GLN A 42 2.290 -13.476 9.252 1.00 0.00 C ATOM 631 CD GLN A 42 2.696 -14.117 10.566 1.00 0.00 C ATOM 632 OE1 GLN A 42 3.705 -14.818 10.642 1.00 0.00 O ATOM 633 NE2 GLN A 42 1.909 -13.877 11.609 1.00 0.00 N ATOM 0 H GLN A 42 5.538 -12.811 6.351 1.00 0.00 H new ATOM 0 HA GLN A 42 5.174 -13.586 8.955 1.00 0.00 H new ATOM 0 HB2 GLN A 42 3.681 -11.864 9.511 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.899 -11.890 7.943 1.00 0.00 H new ATOM 0 HG2 GLN A 42 1.353 -12.936 9.391 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.101 -14.257 8.515 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.082 -13.290 11.500 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.131 -14.280 12.519 1.00 0.00 H new ATOM 640 N GLU A 43 3.071 -14.274 6.434 1.00 0.00 N ATOM 641 CA GLU A 43 2.513 -15.391 5.712 1.00 0.00 C ATOM 642 C GLU A 43 3.027 -15.339 4.297 1.00 0.00 C ATOM 643 O GLU A 43 3.575 -14.303 3.917 1.00 0.00 O ATOM 644 CB GLU A 43 0.986 -15.357 5.743 1.00 0.00 C ATOM 645 CG GLU A 43 0.416 -15.121 7.131 1.00 0.00 C ATOM 646 CD GLU A 43 0.705 -16.262 8.091 1.00 0.00 C ATOM 647 OE1 GLU A 43 1.895 -16.537 8.352 1.00 0.00 O ATOM 648 OE2 GLU A 43 -0.263 -16.881 8.582 1.00 0.00 O ATOM 0 H GLU A 43 2.714 -13.358 6.163 1.00 0.00 H new ATOM 0 HA GLU A 43 2.818 -16.326 6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.634 -14.571 5.075 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.601 -16.300 5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.831 -14.198 7.536 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.662 -14.980 7.056 1.00 0.00 H new ATOM 653 N GLY A 44 2.897 -16.390 3.476 1.00 0.00 N ATOM 654 CA GLY A 44 3.446 -16.164 2.176 1.00 0.00 C ATOM 655 C GLY A 44 2.416 -15.902 1.103 1.00 0.00 C ATOM 656 O GLY A 44 2.184 -16.685 0.181 1.00 0.00 O ATOM 0 H GLY A 44 2.467 -17.294 3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.127 -15.314 2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.040 -17.032 1.889 1.00 0.00 H new ATOM 660 N ASN A 45 1.969 -14.676 1.194 1.00 0.00 N ATOM 661 CA ASN A 45 1.109 -13.967 0.266 1.00 0.00 C ATOM 662 C ASN A 45 0.865 -12.699 1.022 1.00 0.00 C ATOM 663 O ASN A 45 -0.160 -12.577 1.681 1.00 0.00 O ATOM 664 CB ASN A 45 -0.196 -14.725 0.027 1.00 0.00 C ATOM 665 CG ASN A 45 -0.768 -15.289 1.319 1.00 0.00 C ATOM 666 OD1 ASN A 45 -1.602 -14.658 1.969 1.00 0.00 O ATOM 667 ND2 ASN A 45 -0.291 -16.466 1.720 1.00 0.00 N ATOM 0 H ASN A 45 2.218 -14.090 1.991 1.00 0.00 H new ATOM 0 HA ASN A 45 1.535 -13.829 -0.728 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -0.925 -14.057 -0.432 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -0.020 -15.538 -0.678 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -0.616 -16.877 2.595 1.00 0.00 H new ATOM 0 HD22 ASN A 45 0.399 -16.957 1.152 1.00 0.00 H new ATOM 673 N LYS A 46 1.829 -11.811 1.015 1.00 0.00 N ATOM 674 CA LYS A 46 1.722 -10.628 1.840 1.00 0.00 C ATOM 675 C LYS A 46 2.934 -9.736 1.702 1.00 0.00 C ATOM 676 O LYS A 46 3.959 -10.182 1.191 1.00 0.00 O ATOM 677 CB LYS A 46 1.624 -11.089 3.267 1.00 0.00 C ATOM 678 CG LYS A 46 0.236 -11.071 3.828 1.00 0.00 C ATOM 679 CD LYS A 46 -0.095 -12.420 4.467 1.00 0.00 C ATOM 680 CE LYS A 46 -0.718 -12.287 5.843 1.00 0.00 C ATOM 681 NZ LYS A 46 -2.002 -11.538 5.811 1.00 0.00 N ATOM 0 H LYS A 46 2.682 -11.879 0.460 1.00 0.00 H new ATOM 0 HA LYS A 46 0.849 -10.053 1.530 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.018 -12.103 3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.261 -10.456 3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.147 -10.278 4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.481 -10.850 3.037 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.778 -12.966 3.816 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.816 -13.013 4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.889 -13.280 6.259 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.020 -11.779 6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.919 -10.682 6.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -2.222 -11.268 4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -2.764 -12.139 6.184 1.00 0.00 H new ATOM 691 N PHE A 47 2.871 -8.525 2.268 1.00 0.00 N ATOM 692 CA PHE A 47 4.039 -7.646 2.284 1.00 0.00 C ATOM 693 C PHE A 47 3.803 -6.549 3.299 1.00 0.00 C ATOM 694 O PHE A 47 3.045 -5.614 3.038 1.00 0.00 O ATOM 695 CB PHE A 47 4.349 -7.008 0.914 1.00 0.00 C ATOM 696 CG PHE A 47 4.342 -7.959 -0.245 1.00 0.00 C ATOM 697 CD1 PHE A 47 3.165 -8.229 -0.926 1.00 0.00 C ATOM 698 CD2 PHE A 47 5.508 -8.589 -0.652 1.00 0.00 C ATOM 699 CE1 PHE A 47 3.149 -9.109 -1.987 1.00 0.00 C ATOM 700 CE2 PHE A 47 5.498 -9.472 -1.715 1.00 0.00 C ATOM 701 CZ PHE A 47 4.315 -9.733 -2.383 1.00 0.00 C ATOM 0 H PHE A 47 2.038 -8.139 2.713 1.00 0.00 H new ATOM 0 HA PHE A 47 4.901 -8.260 2.545 1.00 0.00 H new ATOM 0 HB2 PHE A 47 3.619 -6.221 0.723 1.00 0.00 H new ATOM 0 HB3 PHE A 47 5.327 -6.530 0.966 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.249 -7.744 -0.622 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.433 -8.388 -0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.225 -9.310 -2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.412 -9.957 -2.024 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.304 -10.424 -3.213 1.00 0.00 H new ATOM 710 N THR A 48 4.414 -6.681 4.479 1.00 0.00 N ATOM 711 CA THR A 48 4.193 -5.708 5.505 1.00 0.00 C ATOM 712 C THR A 48 5.018 -5.895 6.777 1.00 0.00 C ATOM 713 O THR A 48 4.843 -6.863 7.509 1.00 0.00 O ATOM 714 CB THR A 48 2.737 -5.723 5.871 1.00 0.00 C ATOM 715 OG1 THR A 48 2.229 -4.386 5.821 1.00 0.00 O ATOM 716 CG2 THR A 48 2.577 -6.345 7.248 1.00 0.00 C ATOM 0 H THR A 48 5.048 -7.440 4.727 1.00 0.00 H new ATOM 0 HA THR A 48 4.516 -4.756 5.084 1.00 0.00 H new ATOM 0 HB THR A 48 2.164 -6.324 5.165 1.00 0.00 H new ATOM 0 HG1 THR A 48 1.458 -4.351 5.217 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.522 -6.359 7.520 1.00 0.00 H new ATOM 0 HG22 THR A 48 2.962 -7.365 7.234 1.00 0.00 H new ATOM 0 HG23 THR A 48 3.133 -5.758 7.979 1.00 0.00 H new ATOM 724 N VAL A 49 5.854 -4.941 7.064 1.00 0.00 N ATOM 725 CA VAL A 49 6.623 -4.918 8.292 1.00 0.00 C ATOM 726 C VAL A 49 7.393 -3.630 8.291 1.00 0.00 C ATOM 727 O VAL A 49 8.330 -3.554 7.564 1.00 0.00 O ATOM 728 CB VAL A 49 7.662 -6.047 8.422 1.00 0.00 C ATOM 729 CG1 VAL A 49 8.589 -5.772 9.589 1.00 0.00 C ATOM 730 CG2 VAL A 49 7.058 -7.414 8.590 1.00 0.00 C ATOM 0 H VAL A 49 6.029 -4.145 6.451 1.00 0.00 H new ATOM 0 HA VAL A 49 5.916 -5.035 9.113 1.00 0.00 H new ATOM 0 HB VAL A 49 8.211 -6.054 7.480 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.319 -6.577 9.671 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.107 -4.827 9.427 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.008 -5.714 10.509 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.853 -8.155 8.675 1.00 0.00 H new ATOM 0 HG22 VAL A 49 6.446 -7.433 9.492 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.436 -7.646 7.725 1.00 0.00 H new ATOM 740 N LYS A 50 7.075 -2.587 9.002 1.00 0.00 N ATOM 741 CA LYS A 50 7.941 -1.447 8.823 1.00 0.00 C ATOM 742 C LYS A 50 7.645 -0.324 9.782 1.00 0.00 C ATOM 743 O LYS A 50 6.626 0.339 9.657 1.00 0.00 O ATOM 744 CB LYS A 50 7.845 -0.992 7.380 1.00 0.00 C ATOM 745 CG LYS A 50 6.486 -1.253 6.755 1.00 0.00 C ATOM 746 CD LYS A 50 6.394 -0.712 5.351 1.00 0.00 C ATOM 747 CE LYS A 50 5.337 -1.444 4.536 1.00 0.00 C ATOM 748 NZ LYS A 50 3.996 -1.404 5.181 1.00 0.00 N ATOM 0 H LYS A 50 6.297 -2.494 9.656 1.00 0.00 H new ATOM 0 HA LYS A 50 8.963 -1.751 9.050 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.062 0.075 7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.610 -1.502 6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 50 6.293 -2.326 6.743 1.00 0.00 H new ATOM 0 HG3 LYS A 50 5.711 -0.797 7.370 1.00 0.00 H new ATOM 0 HD2 LYS A 50 6.156 0.351 5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 50 7.363 -0.806 4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.273 -0.998 3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.641 -2.482 4.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.339 -2.013 4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.072 -1.744 6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 3.640 -0.427 5.180 1.00 0.00 H new ATOM 758 N GLU A 51 8.526 -0.077 10.730 1.00 0.00 N ATOM 759 CA GLU A 51 8.272 1.001 11.655 1.00 0.00 C ATOM 760 C GLU A 51 9.379 2.051 11.636 1.00 0.00 C ATOM 761 O GLU A 51 10.294 2.010 12.461 1.00 0.00 O ATOM 762 CB GLU A 51 8.206 0.400 13.066 1.00 0.00 C ATOM 763 CG GLU A 51 7.281 -0.804 13.195 1.00 0.00 C ATOM 764 CD GLU A 51 7.370 -1.461 14.559 1.00 0.00 C ATOM 765 OE1 GLU A 51 8.472 -1.922 14.923 1.00 0.00 O ATOM 766 OE2 GLU A 51 6.339 -1.513 15.261 1.00 0.00 O ATOM 0 H GLU A 51 9.395 -0.590 10.876 1.00 0.00 H new ATOM 0 HA GLU A 51 7.341 1.489 11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.211 0.105 13.369 1.00 0.00 H new ATOM 0 HB3 GLU A 51 7.877 1.172 13.761 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.253 -0.490 13.013 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.532 -1.535 12.426 1.00 0.00 H new ATOM 771 N SER A 52 9.243 3.056 10.765 1.00 0.00 N ATOM 772 CA SER A 52 10.181 4.165 10.741 1.00 0.00 C ATOM 773 C SER A 52 9.664 5.289 9.867 1.00 0.00 C ATOM 774 O SER A 52 9.249 5.065 8.734 1.00 0.00 O ATOM 775 CB SER A 52 11.557 3.707 10.332 1.00 0.00 C ATOM 776 OG SER A 52 11.999 4.315 9.148 1.00 0.00 O ATOM 0 H SER A 52 8.495 3.118 10.074 1.00 0.00 H new ATOM 0 HA SER A 52 10.271 4.561 11.753 1.00 0.00 H new ATOM 0 HB2 SER A 52 12.262 3.927 11.134 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.551 2.625 10.200 1.00 0.00 H new ATOM 0 HG SER A 52 12.975 4.250 9.091 1.00 0.00 H new ATOM 781 N SER A 53 9.684 6.497 10.416 1.00 0.00 N ATOM 782 CA SER A 53 9.218 7.679 9.706 1.00 0.00 C ATOM 783 C SER A 53 9.662 8.948 10.424 1.00 0.00 C ATOM 784 O SER A 53 10.119 8.901 11.567 1.00 0.00 O ATOM 785 CB SER A 53 7.695 7.669 9.526 1.00 0.00 C ATOM 786 OG SER A 53 7.275 6.578 8.724 1.00 0.00 O ATOM 0 H SER A 53 10.022 6.683 11.360 1.00 0.00 H new ATOM 0 HA SER A 53 9.668 7.663 8.713 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.212 7.612 10.502 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.375 8.604 9.066 1.00 0.00 H new ATOM 0 HG SER A 53 8.052 6.186 8.273 1.00 0.00 H new ATOM 791 N ASN A 54 9.548 10.073 9.729 1.00 0.00 N ATOM 792 CA ASN A 54 9.954 11.376 10.259 1.00 0.00 C ATOM 793 C ASN A 54 9.439 11.653 11.679 1.00 0.00 C ATOM 794 O ASN A 54 9.924 12.575 12.335 1.00 0.00 O ATOM 795 CB ASN A 54 9.482 12.486 9.320 1.00 0.00 C ATOM 796 CG ASN A 54 7.978 12.476 9.121 1.00 0.00 C ATOM 797 OD1 ASN A 54 7.409 11.488 8.656 1.00 0.00 O ATOM 798 ND2 ASN A 54 7.328 13.580 9.469 1.00 0.00 N ATOM 0 H ASN A 54 9.172 10.112 8.782 1.00 0.00 H new ATOM 0 HA ASN A 54 11.042 11.356 10.320 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.786 13.452 9.723 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.974 12.374 8.354 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.316 13.633 9.355 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.841 14.375 9.850 1.00 0.00 H new ATOM 804 N PHE A 55 8.460 10.883 12.156 1.00 0.00 N ATOM 805 CA PHE A 55 7.920 11.111 13.499 1.00 0.00 C ATOM 806 C PHE A 55 7.433 9.816 14.147 1.00 0.00 C ATOM 807 O PHE A 55 7.872 9.454 15.239 1.00 0.00 O ATOM 808 CB PHE A 55 6.769 12.118 13.433 1.00 0.00 C ATOM 809 CG PHE A 55 6.122 12.393 14.762 1.00 0.00 C ATOM 810 CD1 PHE A 55 6.881 12.789 15.852 1.00 0.00 C ATOM 811 CD2 PHE A 55 4.752 12.254 14.920 1.00 0.00 C ATOM 812 CE1 PHE A 55 6.286 13.041 17.074 1.00 0.00 C ATOM 813 CE2 PHE A 55 4.151 12.505 16.139 1.00 0.00 C ATOM 814 CZ PHE A 55 4.919 12.900 17.217 1.00 0.00 C ATOM 0 H PHE A 55 8.031 10.111 11.646 1.00 0.00 H new ATOM 0 HA PHE A 55 8.727 11.508 14.115 1.00 0.00 H new ATOM 0 HB2 PHE A 55 7.143 13.055 13.021 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.013 11.745 12.742 1.00 0.00 H new ATOM 0 HD1 PHE A 55 7.950 12.902 15.745 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.147 11.946 14.080 1.00 0.00 H new ATOM 0 HE1 PHE A 55 6.889 13.348 17.916 1.00 0.00 H new ATOM 0 HE2 PHE A 55 3.082 12.392 16.249 1.00 0.00 H new ATOM 0 HZ PHE A 55 4.452 13.098 18.170 1.00 0.00 H new ATOM 823 N ARG A 56 6.529 9.126 13.467 1.00 0.00 N ATOM 824 CA ARG A 56 5.980 7.871 13.968 1.00 0.00 C ATOM 825 C ARG A 56 6.630 6.716 13.223 1.00 0.00 C ATOM 826 O ARG A 56 7.292 6.936 12.215 1.00 0.00 O ATOM 827 CB ARG A 56 4.461 7.848 13.788 1.00 0.00 C ATOM 828 CG ARG A 56 3.765 6.744 14.565 1.00 0.00 C ATOM 829 CD ARG A 56 2.254 6.886 14.487 1.00 0.00 C ATOM 830 NE ARG A 56 1.811 8.205 14.933 1.00 0.00 N ATOM 831 CZ ARG A 56 0.538 8.584 14.973 1.00 0.00 C ATOM 832 NH1 ARG A 56 -0.422 7.744 14.614 1.00 0.00 N ATOM 833 NH2 ARG A 56 0.223 9.808 15.379 1.00 0.00 N ATOM 0 H ARG A 56 6.158 9.415 12.562 1.00 0.00 H new ATOM 0 HA ARG A 56 6.192 7.775 15.033 1.00 0.00 H new ATOM 0 HB2 ARG A 56 4.054 8.810 14.099 1.00 0.00 H new ATOM 0 HB3 ARG A 56 4.232 7.733 12.729 1.00 0.00 H new ATOM 0 HG2 ARG A 56 4.063 5.773 14.168 1.00 0.00 H new ATOM 0 HG3 ARG A 56 4.082 6.773 15.607 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.925 6.719 13.461 1.00 0.00 H new ATOM 0 HD3 ARG A 56 1.784 6.118 15.101 1.00 0.00 H new ATOM 0 HE ARG A 56 2.521 8.874 15.231 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.185 6.801 14.305 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.397 8.040 14.647 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.958 10.457 15.660 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.754 10.099 15.410 1.00 0.00 H new ATOM 844 N ASN A 57 6.471 5.490 13.706 1.00 0.00 N ATOM 845 CA ASN A 57 7.087 4.365 13.028 1.00 0.00 C ATOM 846 C ASN A 57 6.459 3.063 13.384 1.00 0.00 C ATOM 847 O ASN A 57 6.751 2.443 14.407 1.00 0.00 O ATOM 848 CB ASN A 57 8.580 4.333 13.312 1.00 0.00 C ATOM 849 CG ASN A 57 8.927 4.749 14.724 1.00 0.00 C ATOM 850 OD1 ASN A 57 8.501 4.124 15.696 1.00 0.00 O ATOM 851 ND2 ASN A 57 9.707 5.818 14.840 1.00 0.00 N ATOM 0 H ASN A 57 5.935 5.256 14.542 1.00 0.00 H new ATOM 0 HA ASN A 57 6.925 4.509 11.960 1.00 0.00 H new ATOM 0 HB2 ASN A 57 8.956 3.325 13.134 1.00 0.00 H new ATOM 0 HB3 ASN A 57 9.091 4.992 12.610 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.978 6.154 15.764 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.035 6.303 14.005 1.00 0.00 H new ATOM 857 N ILE A 58 5.624 2.649 12.463 1.00 0.00 N ATOM 858 CA ILE A 58 4.950 1.409 12.524 1.00 0.00 C ATOM 859 C ILE A 58 4.163 1.233 11.272 1.00 0.00 C ATOM 860 O ILE A 58 3.276 2.033 10.974 1.00 0.00 O ATOM 861 CB ILE A 58 4.013 1.283 13.702 1.00 0.00 C ATOM 862 CG1 ILE A 58 3.101 0.054 13.475 1.00 0.00 C ATOM 863 CG2 ILE A 58 3.243 2.585 13.864 1.00 0.00 C ATOM 864 CD1 ILE A 58 2.024 -0.108 14.523 1.00 0.00 C ATOM 0 H ILE A 58 5.399 3.195 11.631 1.00 0.00 H new ATOM 0 HA ILE A 58 5.714 0.640 12.642 1.00 0.00 H new ATOM 0 HB ILE A 58 4.553 1.118 14.634 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.632 0.138 12.495 1.00 0.00 H new ATOM 0 HG13 ILE A 58 3.717 -0.845 13.458 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.564 2.503 14.713 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.943 3.402 14.037 1.00 0.00 H new ATOM 0 HG23 ILE A 58 2.670 2.784 12.958 1.00 0.00 H new ATOM 0 HD11 ILE A 58 1.426 -0.990 14.296 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.485 -0.224 15.504 1.00 0.00 H new ATOM 0 HD13 ILE A 58 1.383 0.774 14.526 1.00 0.00 H new ATOM 875 N ASP A 59 4.421 0.187 10.567 1.00 0.00 N ATOM 876 CA ASP A 59 3.655 -0.059 9.405 1.00 0.00 C ATOM 877 C ASP A 59 3.671 -1.535 9.137 1.00 0.00 C ATOM 878 O ASP A 59 4.572 -2.073 8.506 1.00 0.00 O ATOM 879 CB ASP A 59 4.216 0.744 8.235 1.00 0.00 C ATOM 880 CG ASP A 59 3.362 0.646 6.986 1.00 0.00 C ATOM 881 OD1 ASP A 59 2.325 -0.051 7.026 1.00 0.00 O ATOM 882 OD2 ASP A 59 3.730 1.266 5.967 1.00 0.00 O ATOM 0 H ASP A 59 5.146 -0.500 10.773 1.00 0.00 H new ATOM 0 HA ASP A 59 2.622 0.259 9.543 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.303 1.790 8.528 1.00 0.00 H new ATOM 0 HB3 ASP A 59 5.222 0.392 8.009 1.00 0.00 H new ATOM 886 N VAL A 60 2.660 -2.184 9.650 1.00 0.00 N ATOM 887 CA VAL A 60 2.540 -3.620 9.494 1.00 0.00 C ATOM 888 C VAL A 60 1.099 -4.027 9.143 1.00 0.00 C ATOM 889 O VAL A 60 0.213 -4.085 9.998 1.00 0.00 O ATOM 890 CB VAL A 60 3.020 -4.344 10.778 1.00 0.00 C ATOM 891 CG1 VAL A 60 4.444 -3.927 11.112 1.00 0.00 C ATOM 892 CG2 VAL A 60 2.110 -4.052 11.964 1.00 0.00 C ATOM 0 H VAL A 60 1.906 -1.747 10.180 1.00 0.00 H new ATOM 0 HA VAL A 60 3.178 -3.924 8.664 1.00 0.00 H new ATOM 0 HB VAL A 60 2.986 -5.416 10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.771 -4.441 12.016 1.00 0.00 H new ATOM 0 HG12 VAL A 60 5.104 -4.191 10.285 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.479 -2.850 11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.480 -4.577 12.844 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.099 -2.980 12.159 1.00 0.00 H new ATOM 0 HG23 VAL A 60 1.099 -4.390 11.738 1.00 0.00 H new ATOM 902 N VAL A 61 0.889 -4.332 7.868 1.00 0.00 N ATOM 903 CA VAL A 61 -0.415 -4.772 7.361 1.00 0.00 C ATOM 904 C VAL A 61 -0.220 -5.818 6.256 1.00 0.00 C ATOM 905 O VAL A 61 0.119 -5.494 5.117 1.00 0.00 O ATOM 906 CB VAL A 61 -1.244 -3.594 6.811 1.00 0.00 C ATOM 907 CG1 VAL A 61 -2.664 -4.039 6.512 1.00 0.00 C ATOM 908 CG2 VAL A 61 -1.240 -2.425 7.786 1.00 0.00 C ATOM 0 H VAL A 61 1.615 -4.283 7.153 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.962 -5.209 8.197 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.785 -3.258 5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.236 -3.196 6.125 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -2.647 -4.837 5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.131 -4.404 7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.831 -1.607 7.375 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.670 -2.742 8.736 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.216 -2.088 7.946 1.00 0.00 H new ATOM 918 N PHE A 62 -0.405 -7.079 6.633 1.00 0.00 N ATOM 919 CA PHE A 62 -0.208 -8.219 5.765 1.00 0.00 C ATOM 920 C PHE A 62 -1.526 -8.726 5.196 1.00 0.00 C ATOM 921 O PHE A 62 -2.480 -8.979 5.931 1.00 0.00 O ATOM 922 CB PHE A 62 0.464 -9.322 6.610 1.00 0.00 C ATOM 923 CG PHE A 62 1.822 -9.732 6.119 1.00 0.00 C ATOM 924 CD1 PHE A 62 2.636 -8.821 5.523 1.00 0.00 C ATOM 925 CD2 PHE A 62 2.263 -11.036 6.206 1.00 0.00 C ATOM 926 CE1 PHE A 62 3.856 -9.173 5.033 1.00 0.00 C ATOM 927 CE2 PHE A 62 3.499 -11.397 5.691 1.00 0.00 C ATOM 928 CZ PHE A 62 4.295 -10.451 5.106 1.00 0.00 C ATOM 0 H PHE A 62 -0.703 -7.335 7.574 1.00 0.00 H new ATOM 0 HA PHE A 62 0.414 -7.934 4.916 1.00 0.00 H new ATOM 0 HB2 PHE A 62 0.552 -8.973 7.639 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -0.184 -10.198 6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 62 2.308 -7.796 5.436 1.00 0.00 H new ATOM 0 HD2 PHE A 62 1.641 -11.782 6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 62 4.484 -8.421 4.579 1.00 0.00 H new ATOM 0 HE2 PHE A 62 3.832 -12.423 5.752 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.262 -10.721 4.707 1.00 0.00 H new ATOM 937 N GLU A 63 -1.566 -8.867 3.871 1.00 0.00 N ATOM 938 CA GLU A 63 -2.754 -9.340 3.187 1.00 0.00 C ATOM 939 C GLU A 63 -2.470 -9.710 1.755 1.00 0.00 C ATOM 940 O GLU A 63 -2.024 -8.878 0.967 1.00 0.00 O ATOM 941 CB GLU A 63 -3.839 -8.263 3.212 1.00 0.00 C ATOM 942 CG GLU A 63 -5.019 -8.595 4.115 1.00 0.00 C ATOM 943 CD GLU A 63 -5.778 -9.831 3.666 1.00 0.00 C ATOM 944 OE1 GLU A 63 -5.175 -10.926 3.647 1.00 0.00 O ATOM 945 OE2 GLU A 63 -6.975 -9.705 3.337 1.00 0.00 O ATOM 0 H GLU A 63 -0.782 -8.657 3.254 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.093 -10.232 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.396 -7.323 3.541 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.204 -8.106 2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.660 -8.745 5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.701 -7.745 4.140 1.00 0.00 H new ATOM 950 N LEU A 64 -2.824 -10.942 1.402 1.00 0.00 N ATOM 951 CA LEU A 64 -2.706 -11.386 0.033 1.00 0.00 C ATOM 952 C LEU A 64 -3.468 -10.364 -0.787 1.00 0.00 C ATOM 953 O LEU A 64 -3.253 -10.178 -1.982 1.00 0.00 O ATOM 954 CB LEU A 64 -3.314 -12.780 -0.110 1.00 0.00 C ATOM 955 CG LEU A 64 -3.330 -13.372 -1.525 1.00 0.00 C ATOM 956 CD1 LEU A 64 -3.426 -14.889 -1.462 1.00 0.00 C ATOM 957 CD2 LEU A 64 -4.492 -12.813 -2.334 1.00 0.00 C ATOM 0 H LEU A 64 -3.192 -11.641 2.047 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.670 -11.459 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.765 -13.461 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.339 -12.746 0.258 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.399 -13.094 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.436 -15.295 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.567 -15.286 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.343 -15.174 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.482 -13.248 -3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -5.432 -13.061 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.396 -11.730 -2.409 1.00 0.00 H new ATOM 968 N GLY A 65 -4.334 -9.664 -0.055 1.00 0.00 N ATOM 969 CA GLY A 65 -5.133 -8.593 -0.599 1.00 0.00 C ATOM 970 C GLY A 65 -5.521 -7.631 0.511 1.00 0.00 C ATOM 971 O GLY A 65 -6.355 -7.946 1.360 1.00 0.00 O ATOM 0 H GLY A 65 -4.494 -9.834 0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -4.574 -8.066 -1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.028 -8.998 -1.072 1.00 0.00 H new ATOM 975 N VAL A 66 -4.855 -6.488 0.532 1.00 0.00 N ATOM 976 CA VAL A 66 -5.038 -5.477 1.570 1.00 0.00 C ATOM 977 C VAL A 66 -5.950 -4.332 1.154 1.00 0.00 C ATOM 978 O VAL A 66 -6.396 -4.265 0.020 1.00 0.00 O ATOM 979 CB VAL A 66 -3.674 -4.896 2.042 1.00 0.00 C ATOM 980 CG1 VAL A 66 -3.546 -3.415 1.716 1.00 0.00 C ATOM 981 CG2 VAL A 66 -3.491 -5.109 3.534 1.00 0.00 C ATOM 0 H VAL A 66 -4.166 -6.230 -0.175 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.525 -6.001 2.393 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.893 -5.430 1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.580 -3.048 2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.624 -3.272 0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.343 -2.863 2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.532 -4.696 3.845 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.294 -4.608 4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.516 -6.176 3.755 1.00 0.00 H new ATOM 991 N ASP A 67 -6.200 -3.438 2.118 1.00 0.00 N ATOM 992 CA ASP A 67 -7.002 -2.237 1.916 1.00 0.00 C ATOM 993 C ASP A 67 -6.437 -1.116 2.770 1.00 0.00 C ATOM 994 O ASP A 67 -6.358 -1.218 3.994 1.00 0.00 O ATOM 995 CB ASP A 67 -8.482 -2.411 2.225 1.00 0.00 C ATOM 996 CG ASP A 67 -8.975 -3.829 2.003 1.00 0.00 C ATOM 997 OD1 ASP A 67 -8.804 -4.353 0.885 1.00 0.00 O ATOM 998 OD2 ASP A 67 -9.533 -4.418 2.954 1.00 0.00 O ATOM 0 H ASP A 67 -5.845 -3.534 3.069 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.943 -2.002 0.853 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.666 -2.127 3.261 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.060 -1.730 1.600 1.00 0.00 H new ATOM 1002 N PHE A 68 -6.056 -0.046 2.100 1.00 0.00 N ATOM 1003 CA PHE A 68 -5.503 1.121 2.740 1.00 0.00 C ATOM 1004 C PHE A 68 -6.526 2.195 2.764 1.00 0.00 C ATOM 1005 O PHE A 68 -7.203 2.431 1.765 1.00 0.00 O ATOM 1006 CB PHE A 68 -4.313 1.669 1.956 1.00 0.00 C ATOM 1007 CG PHE A 68 -2.989 1.029 2.282 1.00 0.00 C ATOM 1008 CD1 PHE A 68 -2.914 -0.296 2.685 1.00 0.00 C ATOM 1009 CD2 PHE A 68 -1.817 1.762 2.195 1.00 0.00 C ATOM 1010 CE1 PHE A 68 -1.696 -0.874 2.991 1.00 0.00 C ATOM 1011 CE2 PHE A 68 -0.597 1.190 2.500 1.00 0.00 C ATOM 1012 CZ PHE A 68 -0.536 -0.131 2.898 1.00 0.00 C ATOM 0 H PHE A 68 -6.124 0.034 1.085 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.190 0.830 3.743 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.509 1.542 0.891 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.237 2.741 2.141 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.817 -0.883 2.761 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.857 2.796 1.884 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.652 -1.907 3.303 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.308 1.775 2.427 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.416 -0.582 3.136 1.00 0.00 H new ATOM 1021 N ALA A 69 -6.615 2.897 3.852 1.00 0.00 N ATOM 1022 CA ALA A 69 -7.535 3.978 3.862 1.00 0.00 C ATOM 1023 C ALA A 69 -7.241 4.990 4.960 1.00 0.00 C ATOM 1024 O ALA A 69 -7.685 4.874 6.102 1.00 0.00 O ATOM 1025 CB ALA A 69 -8.956 3.448 3.960 1.00 0.00 C ATOM 0 H ALA A 69 -6.083 2.746 4.709 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.422 4.516 2.921 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.656 4.283 3.967 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.165 2.807 3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.067 2.873 4.879 1.00 0.00 H new ATOM 1031 N TYR A 70 -6.519 6.005 4.536 1.00 0.00 N ATOM 1032 CA TYR A 70 -6.127 7.143 5.335 1.00 0.00 C ATOM 1033 C TYR A 70 -5.557 8.159 4.386 1.00 0.00 C ATOM 1034 O TYR A 70 -5.272 7.829 3.258 1.00 0.00 O ATOM 1035 CB TYR A 70 -5.143 6.781 6.443 1.00 0.00 C ATOM 1036 CG TYR A 70 -4.133 5.691 6.146 1.00 0.00 C ATOM 1037 CD1 TYR A 70 -4.473 4.348 6.243 1.00 0.00 C ATOM 1038 CD2 TYR A 70 -2.823 6.013 5.812 1.00 0.00 C ATOM 1039 CE1 TYR A 70 -3.539 3.356 6.006 1.00 0.00 C ATOM 1040 CE2 TYR A 70 -1.881 5.028 5.580 1.00 0.00 C ATOM 1041 CZ TYR A 70 -2.245 3.701 5.678 1.00 0.00 C ATOM 1042 OH TYR A 70 -1.310 2.717 5.449 1.00 0.00 O ATOM 0 H TYR A 70 -6.173 6.060 3.578 1.00 0.00 H new ATOM 0 HA TYR A 70 -6.993 7.544 5.862 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -4.595 7.683 6.716 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -5.717 6.479 7.319 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -5.483 4.074 6.508 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -2.536 7.051 5.732 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.822 2.316 6.077 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -0.867 5.296 5.324 1.00 0.00 H new ATOM 0 HH TYR A 70 -1.386 2.403 4.524 1.00 0.00 H new ATOM 1051 N SER A 71 -5.413 9.398 4.775 1.00 0.00 N ATOM 1052 CA SER A 71 -4.917 10.334 3.809 1.00 0.00 C ATOM 1053 C SER A 71 -3.442 10.611 4.004 1.00 0.00 C ATOM 1054 O SER A 71 -3.030 11.337 4.909 1.00 0.00 O ATOM 1055 CB SER A 71 -5.740 11.606 3.812 1.00 0.00 C ATOM 1056 OG SER A 71 -5.239 12.559 2.896 1.00 0.00 O ATOM 0 H SER A 71 -5.620 9.767 5.703 1.00 0.00 H new ATOM 0 HA SER A 71 -5.022 9.881 2.823 1.00 0.00 H new ATOM 0 HB2 SER A 71 -6.774 11.370 3.561 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.745 12.033 4.815 1.00 0.00 H new ATOM 0 HG SER A 71 -5.661 13.427 3.064 1.00 0.00 H new ATOM 1061 N LEU A 72 -2.661 10.003 3.120 1.00 0.00 N ATOM 1062 CA LEU A 72 -1.207 10.133 3.123 1.00 0.00 C ATOM 1063 C LEU A 72 -0.798 11.596 3.279 1.00 0.00 C ATOM 1064 O LEU A 72 0.207 11.905 3.919 1.00 0.00 O ATOM 1065 CB LEU A 72 -0.613 9.536 1.838 1.00 0.00 C ATOM 1066 CG LEU A 72 -0.255 8.044 1.923 1.00 0.00 C ATOM 1067 CD1 LEU A 72 -1.425 7.240 2.462 1.00 0.00 C ATOM 1068 CD2 LEU A 72 0.174 7.499 0.564 1.00 0.00 C ATOM 0 H LEU A 72 -3.019 9.403 2.377 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.812 9.578 3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.326 9.678 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.285 10.096 1.576 1.00 0.00 H new ATOM 0 HG LEU A 72 0.585 7.946 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.150 6.187 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.683 7.597 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.283 7.358 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.421 6.441 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.641 7.620 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.049 8.046 0.212 1.00 0.00 H new ATOM 1079 N ALA A 73 -1.592 12.490 2.693 1.00 0.00 N ATOM 1080 CA ALA A 73 -1.324 13.923 2.769 1.00 0.00 C ATOM 1081 C ALA A 73 -1.906 14.538 4.043 1.00 0.00 C ATOM 1082 O ALA A 73 -1.189 15.174 4.816 1.00 0.00 O ATOM 1083 CB ALA A 73 -1.880 14.629 1.542 1.00 0.00 C ATOM 0 H ALA A 73 -2.427 12.246 2.160 1.00 0.00 H new ATOM 0 HA ALA A 73 -0.243 14.057 2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -1.673 15.697 1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -1.409 14.226 0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.957 14.471 1.488 1.00 0.00 H new ATOM 1089 N ASP A 74 -3.209 14.345 4.252 1.00 0.00 N ATOM 1090 CA ASP A 74 -3.894 14.882 5.430 1.00 0.00 C ATOM 1091 C ASP A 74 -5.359 14.444 5.451 1.00 0.00 C ATOM 1092 O ASP A 74 -6.035 14.467 4.422 1.00 0.00 O ATOM 1093 CB ASP A 74 -3.811 16.411 5.447 1.00 0.00 C ATOM 1094 CG ASP A 74 -4.499 17.013 6.656 1.00 0.00 C ATOM 1095 OD1 ASP A 74 -4.078 16.707 7.792 1.00 0.00 O ATOM 1096 OD2 ASP A 74 -5.459 17.789 6.468 1.00 0.00 O ATOM 0 H ASP A 74 -3.813 13.820 3.620 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.398 14.489 6.317 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.764 16.716 5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.265 16.807 4.539 1.00 0.00 H new ATOM 1100 N GLY A 75 -5.844 14.037 6.625 1.00 0.00 N ATOM 1101 CA GLY A 75 -7.222 13.586 6.742 1.00 0.00 C ATOM 1102 C GLY A 75 -7.356 12.115 6.399 1.00 0.00 C ATOM 1103 O GLY A 75 -6.720 11.270 7.029 1.00 0.00 O ATOM 0 H GLY A 75 -5.309 14.012 7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.577 13.758 7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.856 14.175 6.079 1.00 0.00 H new ATOM 1107 N THR A 76 -8.161 11.803 5.385 1.00 0.00 N ATOM 1108 CA THR A 76 -8.337 10.415 4.959 1.00 0.00 C ATOM 1109 C THR A 76 -8.606 10.313 3.472 1.00 0.00 C ATOM 1110 O THR A 76 -9.602 10.819 2.953 1.00 0.00 O ATOM 1111 CB THR A 76 -9.473 9.712 5.719 1.00 0.00 C ATOM 1112 OG1 THR A 76 -10.646 10.533 5.713 1.00 0.00 O ATOM 1113 CG2 THR A 76 -9.068 9.399 7.152 1.00 0.00 C ATOM 0 H THR A 76 -8.697 12.484 4.848 1.00 0.00 H new ATOM 0 HA THR A 76 -7.397 9.914 5.190 1.00 0.00 H new ATOM 0 HB THR A 76 -9.685 8.770 5.213 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.705 11.013 4.861 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.893 8.902 7.663 1.00 0.00 H new ATOM 0 HG22 THR A 76 -8.196 8.745 7.149 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.825 10.326 7.672 1.00 0.00 H new ATOM 1121 N GLU A 77 -7.689 9.628 2.808 1.00 0.00 N ATOM 1122 CA GLU A 77 -7.758 9.399 1.381 1.00 0.00 C ATOM 1123 C GLU A 77 -6.727 8.352 1.006 1.00 0.00 C ATOM 1124 O GLU A 77 -5.532 8.638 0.918 1.00 0.00 O ATOM 1125 CB GLU A 77 -7.534 10.714 0.652 1.00 0.00 C ATOM 1126 CG GLU A 77 -6.088 11.111 0.470 1.00 0.00 C ATOM 1127 CD GLU A 77 -5.934 12.438 -0.241 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -6.363 13.469 0.320 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -5.397 12.441 -1.365 1.00 0.00 O ATOM 0 H GLU A 77 -6.870 9.213 3.252 1.00 0.00 H new ATOM 0 HA GLU A 77 -8.740 9.025 1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -8.003 10.651 -0.330 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -8.045 11.506 1.199 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.605 11.167 1.446 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -5.571 10.337 -0.097 1.00 0.00 H new ATOM 1134 N LEU A 78 -7.165 7.121 0.820 1.00 0.00 N ATOM 1135 CA LEU A 78 -6.215 6.086 0.503 1.00 0.00 C ATOM 1136 C LEU A 78 -6.837 4.783 0.078 1.00 0.00 C ATOM 1137 O LEU A 78 -8.045 4.575 0.149 1.00 0.00 O ATOM 1138 CB LEU A 78 -5.238 5.891 1.652 1.00 0.00 C ATOM 1139 CG LEU A 78 -4.194 4.813 1.496 1.00 0.00 C ATOM 1140 CD1 LEU A 78 -3.283 5.091 0.306 1.00 0.00 C ATOM 1141 CD2 LEU A 78 -3.382 4.692 2.767 1.00 0.00 C ATOM 0 H LEU A 78 -8.139 6.825 0.881 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.670 6.434 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.724 6.837 1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.814 5.675 2.552 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.705 3.869 1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.542 4.296 0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.878 5.131 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.776 6.045 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.631 3.912 2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.889 5.641 2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.041 4.436 3.597 1.00 0.00 H new ATOM 1152 N THR A 79 -5.960 3.925 -0.400 1.00 0.00 N ATOM 1153 CA THR A 79 -6.315 2.648 -0.917 1.00 0.00 C ATOM 1154 C THR A 79 -5.250 1.694 -0.751 1.00 0.00 C ATOM 1155 O THR A 79 -4.063 2.023 -0.849 1.00 0.00 O ATOM 1156 CB THR A 79 -6.443 2.670 -2.405 1.00 0.00 C ATOM 1157 OG1 THR A 79 -5.221 2.227 -3.013 1.00 0.00 O ATOM 1158 CG2 THR A 79 -6.752 4.048 -2.869 1.00 0.00 C ATOM 0 H THR A 79 -4.958 4.115 -0.434 1.00 0.00 H new ATOM 0 HA THR A 79 -7.235 2.394 -0.390 1.00 0.00 H new ATOM 0 HB THR A 79 -7.253 2.000 -2.694 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.391 1.979 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.843 4.054 -3.955 1.00 0.00 H new ATOM 0 HG22 THR A 79 -7.690 4.380 -2.424 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.949 4.722 -2.569 1.00 0.00 H new ATOM 1166 N GLY A 80 -5.651 0.497 -0.584 1.00 0.00 N ATOM 1167 CA GLY A 80 -4.690 -0.467 -0.503 1.00 0.00 C ATOM 1168 C GLY A 80 -5.131 -1.837 -0.819 1.00 0.00 C ATOM 1169 O GLY A 80 -6.262 -2.220 -0.609 1.00 0.00 O ATOM 0 H GLY A 80 -6.620 0.187 -0.505 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.877 -0.202 -1.179 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.279 -0.461 0.507 1.00 0.00 H new ATOM 1173 N THR A 81 -4.162 -2.554 -1.278 1.00 0.00 N ATOM 1174 CA THR A 81 -4.239 -3.942 -1.578 1.00 0.00 C ATOM 1175 C THR A 81 -2.875 -4.341 -1.995 1.00 0.00 C ATOM 1176 O THR A 81 -2.159 -3.568 -2.627 1.00 0.00 O ATOM 1177 CB THR A 81 -5.229 -4.381 -2.640 1.00 0.00 C ATOM 1178 OG1 THR A 81 -6.440 -3.663 -2.529 1.00 0.00 O ATOM 1179 CG2 THR A 81 -5.534 -5.856 -2.499 1.00 0.00 C ATOM 0 H THR A 81 -3.239 -2.162 -1.465 1.00 0.00 H new ATOM 0 HA THR A 81 -4.615 -4.429 -0.678 1.00 0.00 H new ATOM 0 HB THR A 81 -4.776 -4.184 -3.612 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.646 -3.514 -1.583 1.00 0.00 H new ATOM 0 HG21 THR A 81 -6.246 -6.156 -3.268 1.00 0.00 H new ATOM 0 HG22 THR A 81 -4.614 -6.430 -2.612 1.00 0.00 H new ATOM 0 HG23 THR A 81 -5.962 -6.047 -1.515 1.00 0.00 H new ATOM 1187 N TRP A 82 -2.510 -5.511 -1.649 1.00 0.00 N ATOM 1188 CA TRP A 82 -1.214 -6.006 -2.004 1.00 0.00 C ATOM 1189 C TRP A 82 -1.323 -7.463 -2.344 1.00 0.00 C ATOM 1190 O TRP A 82 -1.481 -8.314 -1.471 1.00 0.00 O ATOM 1191 CB TRP A 82 -0.226 -5.705 -0.879 1.00 0.00 C ATOM 1192 CG TRP A 82 -0.137 -4.232 -0.731 1.00 0.00 C ATOM 1193 CD1 TRP A 82 -0.950 -3.434 0.000 1.00 0.00 C ATOM 1194 CD2 TRP A 82 0.725 -3.378 -1.455 1.00 0.00 C ATOM 1195 NE1 TRP A 82 -0.657 -2.121 -0.225 1.00 0.00 N ATOM 1196 CE2 TRP A 82 0.396 -2.054 -1.113 1.00 0.00 C ATOM 1197 CE3 TRP A 82 1.751 -3.620 -2.351 1.00 0.00 C ATOM 1198 CZ2 TRP A 82 1.068 -0.961 -1.664 1.00 0.00 C ATOM 1199 CZ3 TRP A 82 2.414 -2.554 -2.898 1.00 0.00 C ATOM 1200 CH2 TRP A 82 2.078 -1.237 -2.559 1.00 0.00 C ATOM 0 H TRP A 82 -3.086 -6.161 -1.115 1.00 0.00 H new ATOM 0 HA TRP A 82 -0.827 -5.505 -2.891 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -0.558 -6.162 0.053 1.00 0.00 H new ATOM 0 HB3 TRP A 82 0.753 -6.125 -1.109 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -1.722 -3.787 0.668 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -1.136 -1.323 0.193 1.00 0.00 H new ATOM 0 HE3 TRP A 82 2.024 -4.631 -2.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 0.808 0.054 -1.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 3.211 -2.732 -3.604 1.00 0.00 H new ATOM 0 HH2 TRP A 82 2.623 -0.420 -3.009 1.00 0.00 H new ATOM 1210 N THR A 83 -1.296 -7.735 -3.637 1.00 0.00 N ATOM 1211 CA THR A 83 -1.458 -9.080 -4.108 1.00 0.00 C ATOM 1212 C THR A 83 -0.332 -9.490 -5.042 1.00 0.00 C ATOM 1213 O THR A 83 -0.367 -9.189 -6.219 1.00 0.00 O ATOM 1214 CB THR A 83 -2.791 -9.185 -4.878 1.00 0.00 C ATOM 1215 OG1 THR A 83 -3.784 -8.339 -4.265 1.00 0.00 O ATOM 1216 CG2 THR A 83 -3.288 -10.620 -4.912 1.00 0.00 C ATOM 0 H THR A 83 -1.163 -7.038 -4.370 1.00 0.00 H new ATOM 0 HA THR A 83 -1.447 -9.742 -3.242 1.00 0.00 H new ATOM 0 HB THR A 83 -2.618 -8.856 -5.903 1.00 0.00 H new ATOM 0 HG1 THR A 83 -3.958 -8.648 -3.351 1.00 0.00 H new ATOM 0 HG21 THR A 83 -4.229 -10.666 -5.460 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.548 -11.250 -5.407 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.444 -10.975 -3.893 1.00 0.00 H new ATOM 1224 N MET A 84 0.638 -10.219 -4.519 1.00 0.00 N ATOM 1225 CA MET A 84 1.751 -10.708 -5.322 1.00 0.00 C ATOM 1226 C MET A 84 2.516 -11.781 -4.652 1.00 0.00 C ATOM 1227 O MET A 84 2.307 -12.133 -3.490 1.00 0.00 O ATOM 1228 CB MET A 84 2.799 -9.703 -5.747 1.00 0.00 C ATOM 1229 CG MET A 84 2.543 -9.070 -7.079 1.00 0.00 C ATOM 1230 SD MET A 84 2.279 -10.245 -8.463 1.00 0.00 S ATOM 1231 CE MET A 84 0.658 -10.966 -8.189 1.00 0.00 C ATOM 0 H MET A 84 0.679 -10.488 -3.536 1.00 0.00 H new ATOM 0 HA MET A 84 1.206 -11.043 -6.205 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.861 -8.920 -4.992 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.770 -10.198 -5.774 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.666 -8.428 -6.996 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.387 -8.426 -7.326 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.717 -12.048 -8.306 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.320 -10.728 -7.180 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.048 -10.560 -8.914 1.00 0.00 H new ATOM 1239 N GLU A 85 3.466 -12.236 -5.416 1.00 0.00 N ATOM 1240 CA GLU A 85 4.380 -13.213 -4.979 1.00 0.00 C ATOM 1241 C GLU A 85 5.593 -12.452 -4.493 1.00 0.00 C ATOM 1242 O GLU A 85 5.648 -11.231 -4.637 1.00 0.00 O ATOM 1243 CB GLU A 85 4.745 -14.172 -6.112 1.00 0.00 C ATOM 1244 CG GLU A 85 3.599 -15.071 -6.549 1.00 0.00 C ATOM 1245 CD GLU A 85 3.177 -16.054 -5.473 1.00 0.00 C ATOM 1246 OE1 GLU A 85 3.796 -16.054 -4.387 1.00 0.00 O ATOM 1247 OE2 GLU A 85 2.230 -16.830 -5.719 1.00 0.00 O ATOM 0 H GLU A 85 3.618 -11.923 -6.375 1.00 0.00 H new ATOM 0 HA GLU A 85 3.956 -13.831 -4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.087 -13.593 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.581 -14.794 -5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.744 -14.453 -6.825 1.00 0.00 H new ATOM 0 HG3 GLU A 85 3.896 -15.622 -7.441 1.00 0.00 H new ATOM 1252 N GLY A 86 6.536 -13.124 -3.886 1.00 0.00 N ATOM 1253 CA GLY A 86 7.671 -12.401 -3.370 1.00 0.00 C ATOM 1254 C GLY A 86 8.744 -12.307 -4.410 1.00 0.00 C ATOM 1255 O GLY A 86 9.496 -13.246 -4.675 1.00 0.00 O ATOM 0 H GLY A 86 6.546 -14.133 -3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 86 7.365 -11.401 -3.062 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.058 -12.903 -2.483 1.00 0.00 H new ATOM 1259 N ASN A 87 8.742 -11.123 -5.006 1.00 0.00 N ATOM 1260 CA ASN A 87 9.626 -10.728 -6.081 1.00 0.00 C ATOM 1261 C ASN A 87 8.973 -9.552 -6.795 1.00 0.00 C ATOM 1262 O ASN A 87 9.601 -8.867 -7.603 1.00 0.00 O ATOM 1263 CB ASN A 87 9.868 -11.874 -7.069 1.00 0.00 C ATOM 1264 CG ASN A 87 10.791 -11.475 -8.203 1.00 0.00 C ATOM 1265 OD1 ASN A 87 11.943 -11.101 -7.979 1.00 0.00 O ATOM 1266 ND2 ASN A 87 10.288 -11.548 -9.430 1.00 0.00 N ATOM 0 H ASN A 87 8.094 -10.383 -4.738 1.00 0.00 H new ATOM 0 HA ASN A 87 10.599 -10.454 -5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 87 10.296 -12.724 -6.537 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.914 -12.203 -7.480 1.00 0.00 H new ATOM 0 HD21 ASN A 87 10.862 -11.289 -10.233 1.00 0.00 H new ATOM 0 HD22 ASN A 87 9.328 -11.863 -9.570 1.00 0.00 H new ATOM 1272 N LYS A 88 7.686 -9.329 -6.478 1.00 0.00 N ATOM 1273 CA LYS A 88 6.929 -8.246 -7.076 1.00 0.00 C ATOM 1274 C LYS A 88 5.666 -7.949 -6.271 1.00 0.00 C ATOM 1275 O LYS A 88 5.280 -8.728 -5.404 1.00 0.00 O ATOM 1276 CB LYS A 88 6.564 -8.551 -8.514 1.00 0.00 C ATOM 1277 CG LYS A 88 5.268 -9.343 -8.688 1.00 0.00 C ATOM 1278 CD LYS A 88 5.152 -10.559 -7.763 1.00 0.00 C ATOM 1279 CE LYS A 88 6.375 -11.465 -7.822 1.00 0.00 C ATOM 1280 NZ LYS A 88 6.593 -12.015 -9.190 1.00 0.00 N ATOM 0 H LYS A 88 7.159 -9.891 -5.810 1.00 0.00 H new ATOM 0 HA LYS A 88 7.569 -7.364 -7.064 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.476 -7.612 -9.060 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.380 -9.110 -8.971 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.422 -8.680 -8.507 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.195 -9.678 -9.723 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.008 -10.217 -6.738 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.267 -11.134 -8.035 1.00 0.00 H new ATOM 0 HE2 LYS A 88 7.257 -10.905 -7.511 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.253 -12.286 -7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.424 -12.640 -9.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.755 -12.556 -9.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.752 -11.233 -9.857 1.00 0.00 H new ATOM 1290 N LEU A 89 5.057 -6.795 -6.536 1.00 0.00 N ATOM 1291 CA LEU A 89 3.867 -6.374 -5.831 1.00 0.00 C ATOM 1292 C LEU A 89 2.771 -5.958 -6.771 1.00 0.00 C ATOM 1293 O LEU A 89 3.017 -5.267 -7.758 1.00 0.00 O ATOM 1294 CB LEU A 89 4.125 -5.125 -4.996 1.00 0.00 C ATOM 1295 CG LEU A 89 5.223 -5.184 -3.936 1.00 0.00 C ATOM 1296 CD1 LEU A 89 5.187 -3.932 -3.069 1.00 0.00 C ATOM 1297 CD2 LEU A 89 5.053 -6.435 -3.090 1.00 0.00 C ATOM 0 H LEU A 89 5.379 -6.134 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 89 3.586 -7.236 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.364 -4.310 -5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.193 -4.859 -4.497 1.00 0.00 H new ATOM 0 HG LEU A 89 6.195 -5.227 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.975 -3.987 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.342 -3.052 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.218 -3.860 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.838 -6.473 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.080 -6.413 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.119 -7.317 -3.727 1.00 0.00 H new ATOM 1308 N VAL A 90 1.548 -6.272 -6.402 1.00 0.00 N ATOM 1309 CA VAL A 90 0.433 -5.793 -7.173 1.00 0.00 C ATOM 1310 C VAL A 90 -0.868 -5.977 -6.403 1.00 0.00 C ATOM 1311 O VAL A 90 -1.395 -7.074 -6.281 1.00 0.00 O ATOM 1312 CB VAL A 90 0.322 -6.421 -8.581 1.00 0.00 C ATOM 1313 CG1 VAL A 90 0.162 -7.923 -8.526 1.00 0.00 C ATOM 1314 CG2 VAL A 90 -0.840 -5.818 -9.335 1.00 0.00 C ATOM 0 H VAL A 90 1.308 -6.843 -5.592 1.00 0.00 H new ATOM 0 HA VAL A 90 0.619 -4.731 -7.335 1.00 0.00 H new ATOM 0 HB VAL A 90 1.254 -6.202 -9.101 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.088 -8.318 -9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.025 -8.363 -8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.743 -8.172 -7.972 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.905 -6.270 -10.325 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.765 -6.005 -8.789 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.690 -4.743 -9.436 1.00 0.00 H new ATOM 1324 N GLY A 91 -1.362 -4.882 -5.877 1.00 0.00 N ATOM 1325 CA GLY A 91 -2.581 -4.896 -5.093 1.00 0.00 C ATOM 1326 C GLY A 91 -3.154 -3.524 -5.006 1.00 0.00 C ATOM 1327 O GLY A 91 -2.402 -2.557 -5.016 1.00 0.00 O ATOM 0 H GLY A 91 -0.937 -3.960 -5.977 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.306 -5.572 -5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -2.374 -5.275 -4.092 1.00 0.00 H new ATOM 1331 N LYS A 92 -4.478 -3.398 -4.991 1.00 0.00 N ATOM 1332 CA LYS A 92 -5.024 -2.077 -5.016 1.00 0.00 C ATOM 1333 C LYS A 92 -6.423 -1.878 -4.490 1.00 0.00 C ATOM 1334 O LYS A 92 -7.269 -2.769 -4.484 1.00 0.00 O ATOM 1335 CB LYS A 92 -4.976 -1.702 -6.444 1.00 0.00 C ATOM 1336 CG LYS A 92 -5.997 -0.650 -6.886 1.00 0.00 C ATOM 1337 CD LYS A 92 -6.424 -0.780 -8.356 1.00 0.00 C ATOM 1338 CE LYS A 92 -5.281 -0.977 -9.345 1.00 0.00 C ATOM 1339 NZ LYS A 92 -4.513 -2.214 -9.112 1.00 0.00 N ATOM 0 H LYS A 92 -5.151 -4.164 -4.963 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.439 -1.463 -4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.977 -1.330 -6.670 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.125 -2.601 -7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.881 -0.726 -6.253 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.575 0.342 -6.726 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.111 -1.621 -8.446 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.978 0.115 -8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.685 -0.994 -10.357 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.607 -0.123 -9.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.103 -2.542 -10.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.750 -2.026 -8.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.144 -2.948 -8.731 1.00 0.00 H new ATOM 1349 N PHE A 93 -6.629 -0.632 -4.092 1.00 0.00 N ATOM 1350 CA PHE A 93 -7.864 -0.153 -3.570 1.00 0.00 C ATOM 1351 C PHE A 93 -8.120 1.220 -4.037 1.00 0.00 C ATOM 1352 O PHE A 93 -7.271 1.831 -4.679 1.00 0.00 O ATOM 1353 CB PHE A 93 -7.881 -0.149 -2.077 1.00 0.00 C ATOM 1354 CG PHE A 93 -8.901 -1.094 -1.549 1.00 0.00 C ATOM 1355 CD1 PHE A 93 -8.943 -2.381 -2.032 1.00 0.00 C ATOM 1356 CD2 PHE A 93 -9.828 -0.696 -0.607 1.00 0.00 C ATOM 1357 CE1 PHE A 93 -9.894 -3.274 -1.584 1.00 0.00 C ATOM 1358 CE2 PHE A 93 -10.784 -1.580 -0.147 1.00 0.00 C ATOM 1359 CZ PHE A 93 -10.819 -2.872 -0.637 1.00 0.00 C ATOM 0 H PHE A 93 -5.905 0.085 -4.132 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.638 -0.832 -3.929 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -6.896 -0.424 -1.699 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -8.092 0.857 -1.716 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -8.222 -2.697 -2.772 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -9.806 0.315 -0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.916 -4.282 -1.971 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -11.503 -1.263 0.594 1.00 0.00 H new ATOM 0 HZ PHE A 93 -11.566 -3.566 -0.282 1.00 0.00 H new ATOM 1368 N LYS A 94 -9.280 1.709 -3.685 1.00 0.00 N ATOM 1369 CA LYS A 94 -9.655 3.024 -4.018 1.00 0.00 C ATOM 1370 C LYS A 94 -9.470 3.909 -2.797 1.00 0.00 C ATOM 1371 O LYS A 94 -9.397 3.415 -1.678 1.00 0.00 O ATOM 1372 CB LYS A 94 -11.074 3.068 -4.461 1.00 0.00 C ATOM 1373 CG LYS A 94 -12.005 3.206 -3.286 1.00 0.00 C ATOM 1374 CD LYS A 94 -12.070 1.917 -2.466 1.00 0.00 C ATOM 1375 CE LYS A 94 -12.388 2.179 -1.000 1.00 0.00 C ATOM 1376 NZ LYS A 94 -11.202 2.694 -0.247 1.00 0.00 N ATOM 0 H LYS A 94 -9.982 1.190 -3.157 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.030 3.380 -4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.219 3.905 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.314 2.160 -5.014 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -11.671 4.026 -2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.003 3.464 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.829 1.259 -2.888 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.117 1.393 -2.541 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.202 2.901 -0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.739 1.257 -0.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.878 1.971 0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.435 2.914 -0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.467 3.556 0.271 1.00 0.00 H new ATOM 1386 N ARG A 95 -9.290 5.193 -3.020 1.00 0.00 N ATOM 1387 CA ARG A 95 -8.999 6.109 -1.918 1.00 0.00 C ATOM 1388 C ARG A 95 -10.116 6.289 -0.913 1.00 0.00 C ATOM 1389 O ARG A 95 -11.143 5.612 -0.939 1.00 0.00 O ATOM 1390 CB ARG A 95 -8.606 7.483 -2.404 1.00 0.00 C ATOM 1391 CG ARG A 95 -9.777 8.408 -2.655 1.00 0.00 C ATOM 1392 CD ARG A 95 -9.382 9.872 -2.504 1.00 0.00 C ATOM 1393 NE ARG A 95 -8.232 10.263 -3.335 1.00 0.00 N ATOM 1394 CZ ARG A 95 -6.954 10.012 -3.041 1.00 0.00 C ATOM 1395 NH1 ARG A 95 -6.630 9.378 -1.923 1.00 0.00 N ATOM 1396 NH2 ARG A 95 -5.997 10.403 -3.870 1.00 0.00 N ATOM 0 H ARG A 95 -9.337 5.631 -3.940 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.169 5.615 -1.413 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -7.946 7.942 -1.668 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -8.034 7.381 -3.326 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -10.166 8.238 -3.659 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.581 8.174 -1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -10.236 10.498 -2.763 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -9.147 10.070 -1.458 1.00 0.00 H new ATOM 0 HE ARG A 95 -8.426 10.764 -4.202 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -7.360 9.077 -1.278 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -5.651 9.191 -1.708 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -6.237 10.895 -4.731 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.020 10.212 -3.647 1.00 0.00 H new ATOM 1407 N VAL A 96 -9.864 7.254 -0.026 1.00 0.00 N ATOM 1408 CA VAL A 96 -10.805 7.609 1.031 1.00 0.00 C ATOM 1409 C VAL A 96 -11.358 9.009 0.849 1.00 0.00 C ATOM 1410 O VAL A 96 -12.502 9.272 1.223 1.00 0.00 O ATOM 1411 CB VAL A 96 -10.165 7.568 2.424 1.00 0.00 C ATOM 1412 CG1 VAL A 96 -11.223 7.714 3.510 1.00 0.00 C ATOM 1413 CG2 VAL A 96 -9.371 6.298 2.610 1.00 0.00 C ATOM 0 H VAL A 96 -9.007 7.807 -0.022 1.00 0.00 H new ATOM 0 HA VAL A 96 -11.599 6.866 0.958 1.00 0.00 H new ATOM 0 HB VAL A 96 -9.478 8.410 2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.746 7.682 4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.740 8.666 3.389 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.942 6.898 3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -8.926 6.290 3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -10.031 5.437 2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.582 6.249 1.859 1.00 0.00 H new ATOM 1423 N ASP A 97 -10.561 9.922 0.284 1.00 0.00 N ATOM 1424 CA ASP A 97 -11.065 11.284 0.100 1.00 0.00 C ATOM 1425 C ASP A 97 -12.307 11.188 -0.753 1.00 0.00 C ATOM 1426 O ASP A 97 -13.262 11.949 -0.602 1.00 0.00 O ATOM 1427 CB ASP A 97 -10.036 12.224 -0.534 1.00 0.00 C ATOM 1428 CG ASP A 97 -10.616 13.590 -0.848 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -11.053 14.280 0.097 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -10.635 13.968 -2.038 1.00 0.00 O ATOM 0 H ASP A 97 -9.608 9.755 -0.040 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.286 11.718 1.075 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -9.188 12.339 0.142 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.654 11.775 -1.451 1.00 0.00 H new ATOM 1434 N ASN A 98 -12.280 10.186 -1.614 1.00 0.00 N ATOM 1435 CA ASN A 98 -13.385 9.873 -2.485 1.00 0.00 C ATOM 1436 C ASN A 98 -13.286 8.393 -2.790 1.00 0.00 C ATOM 1437 O ASN A 98 -13.562 7.556 -1.929 1.00 0.00 O ATOM 1438 CB ASN A 98 -13.343 10.713 -3.764 1.00 0.00 C ATOM 1439 CG ASN A 98 -14.539 10.460 -4.661 1.00 0.00 C ATOM 1440 OD1 ASN A 98 -15.684 10.668 -4.261 1.00 0.00 O ATOM 1441 ND2 ASN A 98 -14.278 10.007 -5.882 1.00 0.00 N ATOM 0 H ASN A 98 -11.479 9.564 -1.725 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.336 10.107 -2.006 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.307 11.770 -3.500 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -12.428 10.490 -4.312 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -15.043 9.817 -6.530 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -13.313 9.849 -6.172 1.00 0.00 H new ATOM 1447 N GLY A 99 -12.840 8.067 -3.984 1.00 0.00 N ATOM 1448 CA GLY A 99 -12.655 6.684 -4.331 1.00 0.00 C ATOM 1449 C GLY A 99 -11.888 6.536 -5.614 1.00 0.00 C ATOM 1450 O GLY A 99 -12.397 6.848 -6.691 1.00 0.00 O ATOM 0 H GLY A 99 -12.603 8.734 -4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.124 6.174 -3.527 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.626 6.199 -4.429 1.00 0.00 H new ATOM 1454 N LYS A 100 -10.670 6.040 -5.506 1.00 0.00 N ATOM 1455 CA LYS A 100 -9.841 5.833 -6.679 1.00 0.00 C ATOM 1456 C LYS A 100 -8.944 4.650 -6.463 1.00 0.00 C ATOM 1457 O LYS A 100 -7.956 4.722 -5.730 1.00 0.00 O ATOM 1458 CB LYS A 100 -8.981 7.055 -7.004 1.00 0.00 C ATOM 1459 CG LYS A 100 -9.723 8.381 -6.934 1.00 0.00 C ATOM 1460 CD LYS A 100 -9.612 8.978 -5.555 1.00 0.00 C ATOM 1461 CE LYS A 100 -10.330 10.310 -5.420 1.00 0.00 C ATOM 1462 NZ LYS A 100 -9.746 11.354 -6.304 1.00 0.00 N ATOM 0 H LYS A 100 -10.234 5.774 -4.623 1.00 0.00 H new ATOM 0 HA LYS A 100 -10.511 5.659 -7.521 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -8.139 7.086 -6.312 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -8.566 6.937 -8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -9.313 9.073 -7.670 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -10.772 8.231 -7.188 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -10.022 8.276 -4.828 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -8.559 9.114 -5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -11.385 10.179 -5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -10.281 10.644 -4.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -10.222 12.262 -6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -8.730 11.451 -6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -9.877 11.080 -7.299 1.00 0.00 H new ATOM 1472 N GLU A 101 -9.310 3.553 -7.084 1.00 0.00 N ATOM 1473 CA GLU A 101 -8.564 2.336 -6.940 1.00 0.00 C ATOM 1474 C GLU A 101 -7.674 2.085 -8.139 1.00 0.00 C ATOM 1475 O GLU A 101 -8.127 1.766 -9.234 1.00 0.00 O ATOM 1476 CB GLU A 101 -9.517 1.157 -6.667 1.00 0.00 C ATOM 1477 CG GLU A 101 -9.886 0.340 -7.885 1.00 0.00 C ATOM 1478 CD GLU A 101 -11.003 -0.651 -7.611 1.00 0.00 C ATOM 1479 OE1 GLU A 101 -11.484 -0.700 -6.459 1.00 0.00 O ATOM 1480 OE2 GLU A 101 -11.395 -1.377 -8.549 1.00 0.00 O ATOM 0 H GLU A 101 -10.124 3.484 -7.695 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.902 2.436 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.055 0.498 -5.932 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.431 1.545 -6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.190 1.011 -8.688 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.006 -0.199 -8.236 1.00 0.00 H new ATOM 1485 N LEU A 102 -6.388 2.230 -7.873 1.00 0.00 N ATOM 1486 CA LEU A 102 -5.325 2.024 -8.829 1.00 0.00 C ATOM 1487 C LEU A 102 -4.015 2.016 -8.103 1.00 0.00 C ATOM 1488 O LEU A 102 -3.514 3.021 -7.714 1.00 0.00 O ATOM 1489 CB LEU A 102 -5.339 3.060 -9.946 1.00 0.00 C ATOM 1490 CG LEU A 102 -6.345 2.792 -11.069 1.00 0.00 C ATOM 1491 CD1 LEU A 102 -5.949 3.551 -12.323 1.00 0.00 C ATOM 1492 CD2 LEU A 102 -6.452 1.293 -11.361 1.00 0.00 C ATOM 0 H LEU A 102 -6.048 2.504 -6.951 1.00 0.00 H new ATOM 0 HA LEU A 102 -5.478 1.061 -9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.554 4.036 -9.512 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -4.341 3.117 -10.380 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.324 3.143 -10.742 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.673 3.351 -13.113 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -5.930 4.620 -12.110 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.960 3.228 -12.647 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.173 1.129 -12.162 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.478 0.911 -11.666 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.782 0.770 -10.463 1.00 0.00 H new ATOM 1503 N ILE A 103 -3.469 0.860 -7.912 1.00 0.00 N ATOM 1504 CA ILE A 103 -2.204 0.744 -7.229 1.00 0.00 C ATOM 1505 C ILE A 103 -1.652 -0.654 -7.444 1.00 0.00 C ATOM 1506 O ILE A 103 -2.260 -1.622 -7.021 1.00 0.00 O ATOM 1507 CB ILE A 103 -2.348 1.022 -5.705 1.00 0.00 C ATOM 1508 CG1 ILE A 103 -2.230 2.514 -5.400 1.00 0.00 C ATOM 1509 CG2 ILE A 103 -1.321 0.234 -4.906 1.00 0.00 C ATOM 1510 CD1 ILE A 103 -2.497 2.859 -3.952 1.00 0.00 C ATOM 0 H ILE A 103 -3.873 -0.025 -8.217 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.522 1.489 -7.639 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.343 0.692 -5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.229 2.853 -5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -2.930 3.062 -6.030 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -1.444 0.447 -3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -1.464 -0.832 -5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -0.317 0.522 -5.220 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -2.395 3.935 -3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -3.508 2.552 -3.685 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.780 2.340 -3.316 1.00 0.00 H new ATOM 1521 N ALA A 104 -0.531 -0.790 -8.122 1.00 0.00 N ATOM 1522 CA ALA A 104 -0.009 -2.124 -8.353 1.00 0.00 C ATOM 1523 C ALA A 104 1.386 -2.122 -8.921 1.00 0.00 C ATOM 1524 O ALA A 104 1.581 -1.853 -10.107 1.00 0.00 O ATOM 1525 CB ALA A 104 -0.952 -2.842 -9.258 1.00 0.00 C ATOM 0 H ALA A 104 0.020 -0.025 -8.511 1.00 0.00 H new ATOM 0 HA ALA A 104 0.068 -2.635 -7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.580 -3.849 -9.446 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -1.934 -2.900 -8.788 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -1.032 -2.303 -10.202 1.00 0.00 H new ATOM 1531 N VAL A 105 2.361 -2.418 -8.082 1.00 0.00 N ATOM 1532 CA VAL A 105 3.722 -2.441 -8.522 1.00 0.00 C ATOM 1533 C VAL A 105 4.584 -2.950 -7.408 1.00 0.00 C ATOM 1534 O VAL A 105 4.262 -2.705 -6.244 1.00 0.00 O ATOM 1535 CB VAL A 105 4.183 -1.017 -8.870 1.00 0.00 C ATOM 1536 CG1 VAL A 105 4.793 -0.402 -7.635 1.00 0.00 C ATOM 1537 CG2 VAL A 105 5.153 -1.022 -10.039 1.00 0.00 C ATOM 0 H VAL A 105 2.225 -2.644 -7.097 1.00 0.00 H new ATOM 0 HA VAL A 105 3.803 -3.082 -9.400 1.00 0.00 H new ATOM 0 HB VAL A 105 3.330 -0.417 -9.187 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.128 0.611 -7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.049 -0.370 -6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.644 -1.002 -7.312 1.00 0.00 H new ATOM 0 HG21 VAL A 105 5.461 -0.000 -10.261 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.029 -1.617 -9.782 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.666 -1.452 -10.914 1.00 0.00 H new ATOM 1547 N ARG A 106 5.726 -3.536 -7.708 1.00 0.00 N ATOM 1548 CA ARG A 106 6.571 -3.883 -6.619 1.00 0.00 C ATOM 1549 C ARG A 106 7.621 -2.877 -6.529 1.00 0.00 C ATOM 1550 O ARG A 106 8.051 -2.268 -7.508 1.00 0.00 O ATOM 1551 CB ARG A 106 7.295 -5.219 -6.646 1.00 0.00 C ATOM 1552 CG ARG A 106 8.227 -5.400 -5.448 1.00 0.00 C ATOM 1553 CD ARG A 106 7.894 -6.692 -4.754 1.00 0.00 C ATOM 1554 NE ARG A 106 8.432 -6.850 -3.380 1.00 0.00 N ATOM 1555 CZ ARG A 106 8.141 -6.034 -2.347 1.00 0.00 C ATOM 1556 NH1 ARG A 106 7.657 -4.837 -2.563 1.00 0.00 N ATOM 1557 NH2 ARG A 106 8.382 -6.384 -1.082 1.00 0.00 N ATOM 0 H ARG A 106 6.064 -3.765 -8.643 1.00 0.00 H new ATOM 0 HA ARG A 106 5.874 -3.947 -5.784 1.00 0.00 H new ATOM 0 HB2 ARG A 106 6.563 -6.026 -6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.872 -5.298 -7.567 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.266 -5.408 -5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 106 8.118 -4.564 -4.757 1.00 0.00 H new ATOM 0 HD2 ARG A 106 6.809 -6.789 -4.711 1.00 0.00 H new ATOM 0 HD3 ARG A 106 8.264 -7.515 -5.365 1.00 0.00 H new ATOM 0 HE ARG A 106 9.066 -7.630 -3.205 1.00 0.00 H new ATOM 0 HH11 ARG A 106 7.498 -4.516 -3.518 1.00 0.00 H new ATOM 0 HH12 ARG A 106 7.439 -4.225 -1.776 1.00 0.00 H new ATOM 0 HH21 ARG A 106 8.798 -7.292 -0.874 1.00 0.00 H new ATOM 0 HH22 ARG A 106 8.150 -5.744 -0.323 1.00 0.00 H new ATOM 1568 N GLU A 107 8.064 -2.772 -5.357 1.00 0.00 N ATOM 1569 CA GLU A 107 9.120 -1.919 -5.069 1.00 0.00 C ATOM 1570 C GLU A 107 10.373 -2.778 -4.976 1.00 0.00 C ATOM 1571 O GLU A 107 10.630 -3.412 -3.959 1.00 0.00 O ATOM 1572 CB GLU A 107 8.774 -1.197 -3.777 1.00 0.00 C ATOM 1573 CG GLU A 107 8.079 -2.109 -2.790 1.00 0.00 C ATOM 1574 CD GLU A 107 7.450 -1.360 -1.637 1.00 0.00 C ATOM 1575 OE1 GLU A 107 8.152 -0.538 -1.017 1.00 0.00 O ATOM 1576 OE2 GLU A 107 6.257 -1.594 -1.353 1.00 0.00 O ATOM 0 H GLU A 107 7.698 -3.285 -4.555 1.00 0.00 H new ATOM 0 HA GLU A 107 9.299 -1.158 -5.829 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.685 -0.802 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.132 -0.345 -3.998 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.309 -2.678 -3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.798 -2.829 -2.400 1.00 0.00 H new ATOM 1581 N ILE A 108 11.113 -2.811 -6.094 1.00 0.00 N ATOM 1582 CA ILE A 108 12.331 -3.596 -6.245 1.00 0.00 C ATOM 1583 C ILE A 108 13.030 -3.240 -7.568 1.00 0.00 C ATOM 1584 O ILE A 108 12.385 -3.225 -8.618 1.00 0.00 O ATOM 1585 CB ILE A 108 12.044 -5.120 -6.290 1.00 0.00 C ATOM 1586 CG1 ILE A 108 11.433 -5.636 -4.984 1.00 0.00 C ATOM 1587 CG2 ILE A 108 13.322 -5.861 -6.616 1.00 0.00 C ATOM 1588 CD1 ILE A 108 11.219 -7.134 -4.954 1.00 0.00 C ATOM 0 H ILE A 108 10.871 -2.280 -6.930 1.00 0.00 H new ATOM 0 HA ILE A 108 12.954 -3.363 -5.381 1.00 0.00 H new ATOM 0 HB ILE A 108 11.305 -5.302 -7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 108 12.083 -5.356 -4.155 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.476 -5.139 -4.821 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.123 -6.932 -6.648 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.696 -5.532 -7.585 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.069 -5.653 -5.849 1.00 0.00 H new ATOM 0 HD11 ILE A 108 10.784 -7.420 -3.997 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.544 -7.421 -5.760 1.00 0.00 H new ATOM 0 HD13 ILE A 108 12.175 -7.641 -5.084 1.00 0.00 H new ATOM 1599 N SER A 109 14.339 -3.008 -7.538 1.00 0.00 N ATOM 1600 CA SER A 109 15.096 -2.717 -8.767 1.00 0.00 C ATOM 1601 C SER A 109 16.580 -2.754 -8.456 1.00 0.00 C ATOM 1602 O SER A 109 17.063 -1.867 -7.762 1.00 0.00 O ATOM 1603 CB SER A 109 14.700 -1.358 -9.346 1.00 0.00 C ATOM 1604 OG SER A 109 15.443 -1.066 -10.518 1.00 0.00 O ATOM 0 H SER A 109 14.901 -3.014 -6.687 1.00 0.00 H new ATOM 0 HA SER A 109 14.863 -3.473 -9.517 1.00 0.00 H new ATOM 0 HB2 SER A 109 13.635 -1.354 -9.577 1.00 0.00 H new ATOM 0 HB3 SER A 109 14.868 -0.579 -8.602 1.00 0.00 H new ATOM 0 HG SER A 109 15.170 -0.193 -10.869 1.00 0.00 H new ATOM 1609 N GLY A 110 17.295 -3.795 -8.916 1.00 0.00 N ATOM 1610 CA GLY A 110 18.711 -3.911 -8.573 1.00 0.00 C ATOM 1611 C GLY A 110 18.790 -3.957 -7.069 1.00 0.00 C ATOM 1612 O GLY A 110 18.761 -5.027 -6.460 1.00 0.00 O ATOM 0 H GLY A 110 16.927 -4.541 -9.506 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.143 -4.811 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY A 110 19.275 -3.064 -8.964 1.00 0.00 H new ATOM 1616 N ASN A 111 18.735 -2.777 -6.481 1.00 0.00 N ATOM 1617 CA ASN A 111 18.635 -2.633 -5.052 1.00 0.00 C ATOM 1618 C ASN A 111 18.107 -1.234 -4.776 1.00 0.00 C ATOM 1619 O ASN A 111 18.856 -0.273 -4.601 1.00 0.00 O ATOM 1620 CB ASN A 111 19.993 -2.857 -4.387 1.00 0.00 C ATOM 1621 CG ASN A 111 19.924 -2.764 -2.880 1.00 0.00 C ATOM 1622 OD1 ASN A 111 19.216 -3.534 -2.229 1.00 0.00 O ATOM 1623 ND2 ASN A 111 20.661 -1.819 -2.316 1.00 0.00 N ATOM 0 H ASN A 111 18.759 -1.892 -6.988 1.00 0.00 H new ATOM 0 HA ASN A 111 17.958 -3.379 -4.635 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.375 -3.838 -4.670 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.703 -2.119 -4.761 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.657 -1.706 -1.302 1.00 0.00 H new ATOM 0 HD22 ASN A 111 21.232 -1.204 -2.895 1.00 0.00 H new ATOM 1629 N GLU A 112 16.784 -1.167 -4.747 1.00 0.00 N ATOM 1630 CA GLU A 112 16.032 0.051 -4.505 1.00 0.00 C ATOM 1631 C GLU A 112 14.566 -0.338 -4.490 1.00 0.00 C ATOM 1632 O GLU A 112 14.230 -1.440 -4.926 1.00 0.00 O ATOM 1633 CB GLU A 112 16.299 1.100 -5.587 1.00 0.00 C ATOM 1634 CG GLU A 112 15.709 0.743 -6.939 1.00 0.00 C ATOM 1635 CD GLU A 112 16.016 1.775 -8.006 1.00 0.00 C ATOM 1636 OE1 GLU A 112 17.213 2.028 -8.261 1.00 0.00 O ATOM 1637 OE2 GLU A 112 15.060 2.328 -8.588 1.00 0.00 O ATOM 0 H GLU A 112 16.189 -1.982 -4.896 1.00 0.00 H new ATOM 0 HA GLU A 112 16.332 0.500 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 112 15.890 2.057 -5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.375 1.234 -5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 112 16.097 -0.226 -7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 112 14.628 0.638 -6.842 1.00 0.00 H new ATOM 1642 N LEU A 113 13.678 0.529 -4.041 1.00 0.00 N ATOM 1643 CA LEU A 113 12.276 0.170 -4.065 1.00 0.00 C ATOM 1644 C LEU A 113 11.451 1.133 -4.872 1.00 0.00 C ATOM 1645 O LEU A 113 11.795 2.297 -5.056 1.00 0.00 O ATOM 1646 CB LEU A 113 11.717 -0.029 -2.669 1.00 0.00 C ATOM 1647 CG LEU A 113 11.606 -1.510 -2.330 1.00 0.00 C ATOM 1648 CD1 LEU A 113 12.975 -2.149 -2.241 1.00 0.00 C ATOM 1649 CD2 LEU A 113 10.778 -1.771 -1.084 1.00 0.00 C ATOM 0 H LEU A 113 13.892 1.454 -3.668 1.00 0.00 H new ATOM 0 HA LEU A 113 12.211 -0.792 -4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 113 12.360 0.467 -1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 113 10.735 0.439 -2.597 1.00 0.00 H new ATOM 0 HG LEU A 113 11.066 -1.982 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.868 -3.206 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 113 13.487 -2.047 -3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.557 -1.655 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.735 -2.843 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.235 -1.269 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.768 -1.388 -1.231 1.00 0.00 H new ATOM 1660 N ILE A 114 10.381 0.589 -5.397 1.00 0.00 N ATOM 1661 CA ILE A 114 9.473 1.312 -6.252 1.00 0.00 C ATOM 1662 C ILE A 114 8.064 1.115 -5.810 1.00 0.00 C ATOM 1663 O ILE A 114 7.437 0.091 -6.077 1.00 0.00 O ATOM 1664 CB ILE A 114 9.548 0.798 -7.678 1.00 0.00 C ATOM 1665 CG1 ILE A 114 10.925 0.223 -7.927 1.00 0.00 C ATOM 1666 CG2 ILE A 114 9.222 1.906 -8.671 1.00 0.00 C ATOM 1667 CD1 ILE A 114 12.048 1.243 -7.845 1.00 0.00 C ATOM 0 H ILE A 114 10.113 -0.382 -5.240 1.00 0.00 H new ATOM 0 HA ILE A 114 9.761 2.362 -6.198 1.00 0.00 H new ATOM 0 HB ILE A 114 8.807 0.012 -7.819 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.113 -0.568 -7.201 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.941 -0.240 -8.914 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.282 1.514 -9.686 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.214 2.277 -8.484 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.936 2.721 -8.554 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.002 0.750 -8.035 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.887 2.022 -8.590 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.062 1.689 -6.851 1.00 0.00 H new ATOM 1678 N GLN A 115 7.559 2.115 -5.189 1.00 0.00 N ATOM 1679 CA GLN A 115 6.203 2.084 -4.751 1.00 0.00 C ATOM 1680 C GLN A 115 5.409 2.972 -5.660 1.00 0.00 C ATOM 1681 O GLN A 115 5.442 4.194 -5.551 1.00 0.00 O ATOM 1682 CB GLN A 115 6.099 2.515 -3.298 1.00 0.00 C ATOM 1683 CG GLN A 115 6.657 1.469 -2.331 1.00 0.00 C ATOM 1684 CD GLN A 115 6.621 1.943 -0.891 1.00 0.00 C ATOM 1685 OE1 GLN A 115 5.550 2.164 -0.325 1.00 0.00 O ATOM 1686 NE2 GLN A 115 7.793 2.111 -0.292 1.00 0.00 N ATOM 0 H GLN A 115 8.063 2.974 -4.968 1.00 0.00 H new ATOM 0 HA GLN A 115 5.805 1.071 -4.799 1.00 0.00 H new ATOM 0 HB2 GLN A 115 6.637 3.453 -3.162 1.00 0.00 H new ATOM 0 HB3 GLN A 115 5.054 2.708 -3.054 1.00 0.00 H new ATOM 0 HG2 GLN A 115 6.081 0.548 -2.423 1.00 0.00 H new ATOM 0 HG3 GLN A 115 7.684 1.232 -2.608 1.00 0.00 H new ATOM 0 HE21 GLN A 115 8.657 1.916 -0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.830 2.435 0.674 1.00 0.00 H new ATOM 1693 N THR A 116 4.726 2.339 -6.580 1.00 0.00 N ATOM 1694 CA THR A 116 3.944 3.039 -7.550 1.00 0.00 C ATOM 1695 C THR A 116 2.497 2.974 -7.197 1.00 0.00 C ATOM 1696 O THR A 116 1.892 1.901 -7.230 1.00 0.00 O ATOM 1697 CB THR A 116 4.092 2.437 -8.951 1.00 0.00 C ATOM 1698 OG1 THR A 116 5.435 2.012 -9.154 1.00 0.00 O ATOM 1699 CG2 THR A 116 3.706 3.451 -10.000 1.00 0.00 C ATOM 0 H THR A 116 4.701 1.323 -6.672 1.00 0.00 H new ATOM 0 HA THR A 116 4.307 4.067 -7.551 1.00 0.00 H new ATOM 0 HB THR A 116 3.428 1.577 -9.037 1.00 0.00 H new ATOM 0 HG1 THR A 116 5.932 2.084 -8.312 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.816 3.010 -10.991 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.669 3.753 -9.850 1.00 0.00 H new ATOM 0 HG23 THR A 116 4.353 4.324 -9.918 1.00 0.00 H new ATOM 1707 N TYR A 117 1.913 4.111 -6.924 1.00 0.00 N ATOM 1708 CA TYR A 117 0.520 4.114 -6.655 1.00 0.00 C ATOM 1709 C TYR A 117 -0.151 4.656 -7.865 1.00 0.00 C ATOM 1710 O TYR A 117 0.486 5.210 -8.753 1.00 0.00 O ATOM 1711 CB TYR A 117 0.057 4.963 -5.462 1.00 0.00 C ATOM 1712 CG TYR A 117 0.976 5.009 -4.252 1.00 0.00 C ATOM 1713 CD1 TYR A 117 2.056 5.877 -4.199 1.00 0.00 C ATOM 1714 CD2 TYR A 117 0.727 4.212 -3.141 1.00 0.00 C ATOM 1715 CE1 TYR A 117 2.869 5.946 -3.080 1.00 0.00 C ATOM 1716 CE2 TYR A 117 1.530 4.280 -2.015 1.00 0.00 C ATOM 1717 CZ TYR A 117 2.600 5.148 -1.992 1.00 0.00 C ATOM 1718 OH TYR A 117 3.401 5.224 -0.874 1.00 0.00 O ATOM 0 H TYR A 117 2.375 5.020 -6.885 1.00 0.00 H new ATOM 0 HA TYR A 117 0.263 3.086 -6.400 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.095 5.984 -5.811 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -0.914 4.590 -5.136 1.00 0.00 H new ATOM 0 HD1 TYR A 117 2.267 6.512 -5.047 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -0.108 3.527 -3.156 1.00 0.00 H new ATOM 0 HE1 TYR A 117 3.710 6.623 -3.061 1.00 0.00 H new ATOM 0 HE2 TYR A 117 1.319 3.656 -1.159 1.00 0.00 H new ATOM 0 HH TYR A 117 3.076 4.597 -0.195 1.00 0.00 H new ATOM 1727 N THR A 118 -1.427 4.492 -7.883 1.00 0.00 N ATOM 1728 CA THR A 118 -2.234 4.952 -8.963 1.00 0.00 C ATOM 1729 C THR A 118 -3.594 5.350 -8.385 1.00 0.00 C ATOM 1730 O THR A 118 -3.877 5.036 -7.227 1.00 0.00 O ATOM 1731 CB THR A 118 -2.295 3.852 -10.044 1.00 0.00 C ATOM 1732 OG1 THR A 118 -1.006 3.230 -10.147 1.00 0.00 O ATOM 1733 CG2 THR A 118 -2.632 4.470 -11.391 1.00 0.00 C ATOM 0 H THR A 118 -1.949 4.029 -7.139 1.00 0.00 H new ATOM 0 HA THR A 118 -1.823 5.832 -9.457 1.00 0.00 H new ATOM 0 HB THR A 118 -3.057 3.122 -9.770 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.035 2.528 -10.831 1.00 0.00 H new ATOM 0 HG21 THR A 118 -2.674 3.688 -12.150 1.00 0.00 H new ATOM 0 HG22 THR A 118 -3.599 4.969 -11.331 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.865 5.196 -11.660 1.00 0.00 H new ATOM 1741 N TYR A 119 -4.417 6.080 -9.104 1.00 0.00 N ATOM 1742 CA TYR A 119 -5.694 6.488 -8.529 1.00 0.00 C ATOM 1743 C TYR A 119 -6.483 7.153 -9.614 1.00 0.00 C ATOM 1744 O TYR A 119 -6.140 8.249 -10.049 1.00 0.00 O ATOM 1745 CB TYR A 119 -5.447 7.360 -7.289 1.00 0.00 C ATOM 1746 CG TYR A 119 -4.520 8.548 -7.519 1.00 0.00 C ATOM 1747 CD1 TYR A 119 -5.025 9.752 -7.996 1.00 0.00 C ATOM 1748 CD2 TYR A 119 -3.135 8.476 -7.249 1.00 0.00 C ATOM 1749 CE1 TYR A 119 -4.205 10.846 -8.206 1.00 0.00 C ATOM 1750 CE2 TYR A 119 -2.320 9.586 -7.464 1.00 0.00 C ATOM 1751 CZ TYR A 119 -2.858 10.751 -7.937 1.00 0.00 C ATOM 1752 OH TYR A 119 -2.030 11.829 -8.137 1.00 0.00 O ATOM 0 H TYR A 119 -4.241 6.398 -10.057 1.00 0.00 H new ATOM 0 HA TYR A 119 -6.282 5.643 -8.170 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.406 7.730 -6.925 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.026 6.736 -6.501 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -6.081 9.835 -8.207 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -2.707 7.558 -6.875 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -4.620 11.771 -8.579 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -1.262 9.526 -7.257 1.00 0.00 H new ATOM 0 HH TYR A 119 -1.970 12.353 -7.311 1.00 0.00 H new ATOM 1761 N GLU A 120 -7.462 6.418 -10.133 1.00 0.00 N ATOM 1762 CA GLU A 120 -8.208 6.862 -11.291 1.00 0.00 C ATOM 1763 C GLU A 120 -7.244 6.606 -12.425 1.00 0.00 C ATOM 1764 O GLU A 120 -7.438 5.709 -13.244 1.00 0.00 O ATOM 1765 CB GLU A 120 -8.593 8.337 -11.202 1.00 0.00 C ATOM 1766 CG GLU A 120 -9.321 8.683 -9.918 1.00 0.00 C ATOM 1767 CD GLU A 120 -9.652 10.158 -9.819 1.00 0.00 C ATOM 1768 OE1 GLU A 120 -10.395 10.659 -10.690 1.00 0.00 O ATOM 1769 OE2 GLU A 120 -9.167 10.814 -8.874 1.00 0.00 O ATOM 0 H GLU A 120 -7.752 5.512 -9.765 1.00 0.00 H new ATOM 0 HA GLU A 120 -9.161 6.345 -11.405 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.693 8.947 -11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.225 8.594 -12.052 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.242 8.102 -9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.706 8.394 -9.066 1.00 0.00 H new ATOM 1774 N GLY A 121 -6.126 7.321 -12.362 1.00 0.00 N ATOM 1775 CA GLY A 121 -5.038 7.082 -13.256 1.00 0.00 C ATOM 1776 C GLY A 121 -3.833 7.933 -12.936 1.00 0.00 C ATOM 1777 O GLY A 121 -3.731 9.064 -13.410 1.00 0.00 O ATOM 0 H GLY A 121 -5.965 8.072 -11.691 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.758 6.029 -13.211 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.360 7.283 -14.278 1.00 0.00 H new ATOM 1781 N VAL A 122 -2.894 7.365 -12.185 1.00 0.00 N ATOM 1782 CA VAL A 122 -1.652 8.050 -11.847 1.00 0.00 C ATOM 1783 C VAL A 122 -0.630 7.110 -11.273 1.00 0.00 C ATOM 1784 O VAL A 122 -0.671 6.820 -10.088 1.00 0.00 O ATOM 1785 CB VAL A 122 -1.801 9.172 -10.787 1.00 0.00 C ATOM 1786 CG1 VAL A 122 -0.429 9.669 -10.372 1.00 0.00 C ATOM 1787 CG2 VAL A 122 -2.627 10.345 -11.258 1.00 0.00 C ATOM 0 H VAL A 122 -2.972 6.425 -11.797 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.345 8.476 -12.802 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.330 8.727 -9.944 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.538 10.457 -9.627 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.143 8.845 -9.947 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.094 10.063 -11.243 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.688 11.090 -10.464 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.160 10.789 -12.137 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.630 10.004 -11.513 1.00 0.00 H new ATOM 1797 N GLU A 123 0.353 6.714 -12.048 1.00 0.00 N ATOM 1798 CA GLU A 123 1.380 5.893 -11.470 1.00 0.00 C ATOM 1799 C GLU A 123 2.572 6.779 -11.168 1.00 0.00 C ATOM 1800 O GLU A 123 2.894 7.692 -11.928 1.00 0.00 O ATOM 1801 CB GLU A 123 1.810 4.727 -12.343 1.00 0.00 C ATOM 1802 CG GLU A 123 2.856 5.078 -13.389 1.00 0.00 C ATOM 1803 CD GLU A 123 2.392 6.159 -14.348 1.00 0.00 C ATOM 1804 OE1 GLU A 123 1.345 5.964 -15.000 1.00 0.00 O ATOM 1805 OE2 GLU A 123 3.079 7.197 -14.450 1.00 0.00 O ATOM 0 H GLU A 123 0.460 6.937 -13.038 1.00 0.00 H new ATOM 0 HA GLU A 123 0.968 5.442 -10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.204 3.936 -11.704 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.932 4.323 -12.846 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.766 5.409 -12.889 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.111 4.182 -13.955 1.00 0.00 H new ATOM 1810 N ALA A 124 3.196 6.530 -10.045 1.00 0.00 N ATOM 1811 CA ALA A 124 4.332 7.329 -9.616 1.00 0.00 C ATOM 1812 C ALA A 124 5.049 6.644 -8.472 1.00 0.00 C ATOM 1813 O ALA A 124 4.433 5.875 -7.745 1.00 0.00 O ATOM 1814 CB ALA A 124 3.861 8.718 -9.202 1.00 0.00 C ATOM 0 H ALA A 124 2.941 5.779 -9.404 1.00 0.00 H new ATOM 0 HA ALA A 124 5.031 7.432 -10.446 1.00 0.00 H new ATOM 0 HB1 ALA A 124 4.717 9.312 -8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.378 9.206 -10.049 1.00 0.00 H new ATOM 0 HB3 ALA A 124 3.151 8.631 -8.379 1.00 0.00 H new ATOM 1820 N LYS A 125 6.364 6.860 -8.352 1.00 0.00 N ATOM 1821 CA LYS A 125 7.156 6.204 -7.312 1.00 0.00 C ATOM 1822 C LYS A 125 8.476 6.939 -7.035 1.00 0.00 C ATOM 1823 O LYS A 125 9.076 7.513 -7.944 1.00 0.00 O ATOM 1824 CB LYS A 125 7.415 4.750 -7.707 1.00 0.00 C ATOM 1825 CG LYS A 125 6.757 4.320 -9.017 1.00 0.00 C ATOM 1826 CD LYS A 125 7.082 5.217 -10.193 1.00 0.00 C ATOM 1827 CE LYS A 125 6.194 4.868 -11.366 1.00 0.00 C ATOM 1828 NZ LYS A 125 6.131 3.398 -11.620 1.00 0.00 N ATOM 0 H LYS A 125 6.898 7.481 -8.960 1.00 0.00 H new ATOM 0 HA LYS A 125 6.583 6.232 -6.385 1.00 0.00 H new ATOM 0 HB2 LYS A 125 8.491 4.595 -7.788 1.00 0.00 H new ATOM 0 HB3 LYS A 125 7.059 4.101 -6.907 1.00 0.00 H new ATOM 0 HG2 LYS A 125 7.070 3.303 -9.252 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.676 4.297 -8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.939 6.261 -9.916 1.00 0.00 H new ATOM 0 HD3 LYS A 125 8.129 5.101 -10.471 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.188 5.244 -11.180 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.563 5.372 -12.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.386 3.198 -12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 7.047 3.070 -11.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.917 2.901 -10.732 1.00 0.00 H new ATOM 1838 N ARG A 126 8.932 6.903 -5.769 1.00 0.00 N ATOM 1839 CA ARG A 126 10.189 7.551 -5.381 1.00 0.00 C ATOM 1840 C ARG A 126 10.760 6.866 -4.184 1.00 0.00 C ATOM 1841 O ARG A 126 10.300 7.025 -3.076 1.00 0.00 O ATOM 1842 CB ARG A 126 9.983 9.060 -5.177 1.00 0.00 C ATOM 1843 CG ARG A 126 10.134 9.698 -3.783 1.00 0.00 C ATOM 1844 CD ARG A 126 9.043 9.370 -2.808 1.00 0.00 C ATOM 1845 NE ARG A 126 9.383 9.805 -1.461 1.00 0.00 N ATOM 1846 CZ ARG A 126 8.518 9.816 -0.448 1.00 0.00 C ATOM 1847 NH1 ARG A 126 7.250 9.548 -0.664 1.00 0.00 N ATOM 1848 NH2 ARG A 126 8.911 10.125 0.775 1.00 0.00 N ATOM 0 H ARG A 126 8.448 6.433 -5.004 1.00 0.00 H new ATOM 0 HA ARG A 126 10.919 7.454 -6.185 1.00 0.00 H new ATOM 0 HB2 ARG A 126 10.682 9.571 -5.840 1.00 0.00 H new ATOM 0 HB3 ARG A 126 8.979 9.296 -5.530 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.086 9.382 -3.358 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.181 10.781 -3.900 1.00 0.00 H new ATOM 0 HD2 ARG A 126 8.116 9.849 -3.123 1.00 0.00 H new ATOM 0 HD3 ARG A 126 8.863 8.295 -2.810 1.00 0.00 H new ATOM 0 HE ARG A 126 10.337 10.119 -1.283 1.00 0.00 H new ATOM 0 HH11 ARG A 126 6.928 9.332 -1.607 1.00 0.00 H new ATOM 0 HH12 ARG A 126 6.588 9.556 0.112 1.00 0.00 H new ATOM 0 HH21 ARG A 126 9.888 10.359 0.953 1.00 0.00 H new ATOM 0 HH22 ARG A 126 8.238 10.129 1.541 1.00 0.00 H new ATOM 1859 N ILE A 127 11.749 6.037 -4.420 1.00 0.00 N ATOM 1860 CA ILE A 127 12.326 5.285 -3.342 1.00 0.00 C ATOM 1861 C ILE A 127 13.643 4.642 -3.722 1.00 0.00 C ATOM 1862 O ILE A 127 13.719 3.913 -4.709 1.00 0.00 O ATOM 1863 CB ILE A 127 11.421 4.108 -2.927 1.00 0.00 C ATOM 1864 CG1 ILE A 127 9.957 4.286 -3.347 1.00 0.00 C ATOM 1865 CG2 ILE A 127 11.493 3.900 -1.438 1.00 0.00 C ATOM 1866 CD1 ILE A 127 9.117 3.120 -2.935 1.00 0.00 C ATOM 0 H ILE A 127 12.163 5.870 -5.337 1.00 0.00 H new ATOM 0 HA ILE A 127 12.456 6.012 -2.540 1.00 0.00 H new ATOM 0 HB ILE A 127 11.799 3.232 -3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 127 9.559 5.197 -2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.901 4.410 -4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.850 3.066 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.521 3.679 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 127 11.160 4.804 -0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.087 3.284 -3.251 1.00 0.00 H new ATOM 0 HD12 ILE A 127 9.500 2.213 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.151 3.012 -1.851 1.00 0.00 H new ATOM 1877 N PHE A 128 14.639 4.803 -2.877 1.00 0.00 N ATOM 1878 CA PHE A 128 15.883 4.110 -3.084 1.00 0.00 C ATOM 1879 C PHE A 128 16.179 3.399 -1.817 1.00 0.00 C ATOM 1880 O PHE A 128 16.496 3.970 -0.778 1.00 0.00 O ATOM 1881 CB PHE A 128 16.981 4.996 -3.572 1.00 0.00 C ATOM 1882 CG PHE A 128 16.642 5.478 -4.939 1.00 0.00 C ATOM 1883 CD1 PHE A 128 16.353 4.544 -5.914 1.00 0.00 C ATOM 1884 CD2 PHE A 128 16.545 6.825 -5.242 1.00 0.00 C ATOM 1885 CE1 PHE A 128 15.986 4.938 -7.183 1.00 0.00 C ATOM 1886 CE2 PHE A 128 16.172 7.232 -6.511 1.00 0.00 C ATOM 1887 CZ PHE A 128 15.897 6.287 -7.485 1.00 0.00 C ATOM 0 H PHE A 128 14.609 5.401 -2.051 1.00 0.00 H new ATOM 0 HA PHE A 128 15.798 3.389 -3.897 1.00 0.00 H new ATOM 0 HB2 PHE A 128 17.112 5.841 -2.896 1.00 0.00 H new ATOM 0 HB3 PHE A 128 17.925 4.452 -3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 128 16.415 3.492 -5.679 1.00 0.00 H new ATOM 0 HD2 PHE A 128 16.762 7.563 -4.484 1.00 0.00 H new ATOM 0 HE1 PHE A 128 15.769 4.198 -7.939 1.00 0.00 H new ATOM 0 HE2 PHE A 128 16.096 8.284 -6.741 1.00 0.00 H new ATOM 0 HZ PHE A 128 15.614 6.601 -8.479 1.00 0.00 H new ATOM 1896 N LYS A 129 15.881 2.150 -1.930 1.00 0.00 N ATOM 1897 CA LYS A 129 15.862 1.249 -0.809 1.00 0.00 C ATOM 1898 C LYS A 129 16.909 0.178 -0.723 1.00 0.00 C ATOM 1899 O LYS A 129 17.609 -0.166 -1.675 1.00 0.00 O ATOM 1900 CB LYS A 129 14.522 0.564 -0.814 1.00 0.00 C ATOM 1901 CG LYS A 129 13.379 1.454 -0.408 1.00 0.00 C ATOM 1902 CD LYS A 129 12.255 0.673 0.226 1.00 0.00 C ATOM 1903 CE LYS A 129 11.038 1.545 0.407 1.00 0.00 C ATOM 1904 NZ LYS A 129 9.878 0.787 0.885 1.00 0.00 N ATOM 0 H LYS A 129 15.638 1.710 -2.817 1.00 0.00 H new ATOM 0 HA LYS A 129 16.074 1.890 0.047 1.00 0.00 H new ATOM 0 HB2 LYS A 129 14.328 0.174 -1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.560 -0.292 -0.140 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.737 2.208 0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.004 1.985 -1.283 1.00 0.00 H new ATOM 0 HD2 LYS A 129 12.004 -0.185 -0.398 1.00 0.00 H new ATOM 0 HD3 LYS A 129 12.576 0.282 1.192 1.00 0.00 H new ATOM 0 HE2 LYS A 129 11.266 2.341 1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 129 10.792 2.023 -0.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 9.297 1.392 1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 9.310 0.472 0.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.203 -0.042 1.422 1.00 0.00 H new ATOM 1914 N LYS A 130 16.899 -0.385 0.479 1.00 0.00 N ATOM 1915 CA LYS A 130 17.723 -1.497 0.867 1.00 0.00 C ATOM 1916 C LYS A 130 19.214 -1.229 0.699 1.00 0.00 C ATOM 1917 O LYS A 130 19.640 -0.544 -0.230 1.00 0.00 O ATOM 1918 CB LYS A 130 17.277 -2.724 0.093 1.00 0.00 C ATOM 1919 CG LYS A 130 17.512 -4.013 0.844 1.00 0.00 C ATOM 1920 CD LYS A 130 17.343 -5.236 -0.035 1.00 0.00 C ATOM 1921 CE LYS A 130 17.234 -6.485 0.819 1.00 0.00 C ATOM 1922 NZ LYS A 130 16.236 -7.446 0.279 1.00 0.00 N ATOM 0 H LYS A 130 16.290 -0.059 1.230 1.00 0.00 H new ATOM 0 HA LYS A 130 17.590 -1.666 1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 130 16.216 -2.634 -0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.810 -2.761 -0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 130 18.518 -4.007 1.263 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.818 -4.073 1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.450 -5.129 -0.651 1.00 0.00 H new ATOM 0 HD3 LYS A 130 18.191 -5.324 -0.714 1.00 0.00 H new ATOM 0 HE2 LYS A 130 18.209 -6.970 0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 130 16.955 -6.206 1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.169 -8.269 0.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 15.307 -6.983 0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 16.533 -7.759 -0.667 1.00 0.00 H new ATOM 1932 N GLU A 131 19.995 -1.773 1.627 1.00 0.00 N ATOM 1933 CA GLU A 131 21.446 -1.611 1.623 1.00 0.00 C ATOM 1934 C GLU A 131 21.830 -0.133 1.594 1.00 0.00 C ATOM 1935 O GLU A 131 21.910 0.475 2.682 1.00 0.00 O ATOM 1936 CB GLU A 131 22.066 -2.343 0.429 1.00 0.00 C ATOM 1937 CG GLU A 131 23.586 -2.278 0.388 1.00 0.00 C ATOM 1938 CD GLU A 131 24.243 -2.999 1.551 1.00 0.00 C ATOM 1939 OE1 GLU A 131 23.514 -3.582 2.382 1.00 0.00 O ATOM 1940 OE2 GLU A 131 25.489 -2.985 1.628 1.00 0.00 O ATOM 1941 OXT GLU A 131 22.049 0.402 0.488 1.00 0.00 O ATOM 0 H GLU A 131 19.642 -2.337 2.401 1.00 0.00 H new ATOM 0 HA GLU A 131 21.836 -2.048 2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 131 21.757 -3.388 0.456 1.00 0.00 H new ATOM 0 HB3 GLU A 131 21.669 -1.917 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 131 23.937 -2.714 -0.547 1.00 0.00 H new ATOM 0 HG3 GLU A 131 23.900 -1.234 0.391 1.00 0.00 H new TER 1946 GLU A 131