USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 772 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 52 LYS NZ :NH3+ -167:sc= 0 (180deg=0) USER MOD Set 1.2: A 129 GLN : amide:sc= 0.504 K(o=0.5,f=-4.1!) USER MOD Set 2.1: A 49 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS :FLIP no HE2:sc= -7.84! C(o=-9.1!,f=-7.8!) USER MOD Single : A 65 LYS NZ :NH3+ 150:sc= -0.272 (180deg=-1.02!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0812) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -2.92! C(o=-2.9!,f=-8.9!) USER MOD Single : A 90 MET CE :methyl 160:sc= -0.84 (180deg=-2.16!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -158:sc= -0.443 (180deg=-0.884) USER MOD Single : A 95 ASN : amide:sc= -0.641 K(o=-0.64,f=-2.2!) USER MOD Single : A 96 GLN : amide:sc=-0.00692 K(o=-0.0069,f=-0.73) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -3.73 K(o=-3.7,f=-13!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 150:sc= -0.516 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS :FLIP no HD1:sc= -1.01 F(o=-1.6,f=-1) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 124 GLN :FLIP amide:sc= 0.226 F(o=-0.68,f=0.23) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 165:sc= -0.879 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.9!) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -1.37 F(o=-2,f=-1.4) USER MOD Single : A 134 LYS NZ :NH3+ 178:sc= 0.253 (180deg=0.252) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 35:sc= 0.529 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -26.632 -2.699 -7.686 1.00 0.00 N ATOM 2 CA GLY A 44 -26.676 -2.615 -9.133 1.00 0.00 C ATOM 3 C GLY A 44 -25.597 -1.710 -9.693 1.00 0.00 C ATOM 4 O GLY A 44 -25.881 -0.601 -10.146 1.00 0.00 O ATOM 0 HA2 GLY A 44 -26.564 -3.613 -9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.653 -2.245 -9.443 1.00 0.00 H new ATOM 8 N SER A 45 -24.355 -2.183 -9.664 1.00 0.00 N ATOM 9 CA SER A 45 -23.229 -1.404 -10.168 1.00 0.00 C ATOM 10 C SER A 45 -23.235 0.004 -9.581 1.00 0.00 C ATOM 11 O SER A 45 -22.980 0.982 -10.283 1.00 0.00 O ATOM 12 CB SER A 45 -23.274 -1.333 -11.695 1.00 0.00 C ATOM 13 OG SER A 45 -21.974 -1.183 -12.237 1.00 0.00 O ATOM 0 H SER A 45 -24.103 -3.101 -9.297 1.00 0.00 H new ATOM 0 HA SER A 45 -22.309 -1.902 -9.861 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.734 -2.238 -12.091 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.899 -0.496 -12.005 1.00 0.00 H new ATOM 0 HG SER A 45 -22.030 -1.142 -13.215 1.00 0.00 H new ATOM 19 N SER A 46 -23.528 0.097 -8.288 1.00 0.00 N ATOM 20 CA SER A 46 -23.571 1.386 -7.605 1.00 0.00 C ATOM 21 C SER A 46 -22.719 1.359 -6.340 1.00 0.00 C ATOM 22 O SER A 46 -23.010 0.623 -5.398 1.00 0.00 O ATOM 23 CB SER A 46 -25.013 1.753 -7.255 1.00 0.00 C ATOM 24 OG SER A 46 -25.084 3.040 -6.666 1.00 0.00 O ATOM 0 H SER A 46 -23.739 -0.704 -7.692 1.00 0.00 H new ATOM 0 HA SER A 46 -23.165 2.141 -8.279 1.00 0.00 H new ATOM 0 HB2 SER A 46 -25.627 1.728 -8.155 1.00 0.00 H new ATOM 0 HB3 SER A 46 -25.423 1.012 -6.569 1.00 0.00 H new ATOM 0 HG SER A 46 -26.017 3.251 -6.453 1.00 0.00 H new ATOM 30 N GLY A 47 -21.664 2.168 -6.326 1.00 0.00 N ATOM 31 CA GLY A 47 -20.786 2.222 -5.173 1.00 0.00 C ATOM 32 C GLY A 47 -20.202 3.604 -4.953 1.00 0.00 C ATOM 33 O GLY A 47 -19.943 4.334 -5.909 1.00 0.00 O ATOM 0 H GLY A 47 -21.402 2.787 -7.093 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.340 1.919 -4.284 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -19.975 1.505 -5.303 1.00 0.00 H new ATOM 37 N SER A 48 -19.997 3.964 -3.690 1.00 0.00 N ATOM 38 CA SER A 48 -19.444 5.269 -3.348 1.00 0.00 C ATOM 39 C SER A 48 -17.964 5.346 -3.711 1.00 0.00 C ATOM 40 O SER A 48 -17.275 4.328 -3.770 1.00 0.00 O ATOM 41 CB SER A 48 -19.630 5.549 -1.855 1.00 0.00 C ATOM 42 OG SER A 48 -21.004 5.631 -1.518 1.00 0.00 O ATOM 0 H SER A 48 -20.205 3.370 -2.887 1.00 0.00 H new ATOM 0 HA SER A 48 -19.980 6.025 -3.923 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.156 4.759 -1.272 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.132 6.482 -1.592 1.00 0.00 H new ATOM 0 HG SER A 48 -21.095 5.809 -0.559 1.00 0.00 H new ATOM 48 N SER A 49 -17.484 6.562 -3.954 1.00 0.00 N ATOM 49 CA SER A 49 -16.088 6.773 -4.315 1.00 0.00 C ATOM 50 C SER A 49 -15.607 8.144 -3.850 1.00 0.00 C ATOM 51 O SER A 49 -16.396 9.079 -3.718 1.00 0.00 O ATOM 52 CB SER A 49 -15.905 6.643 -5.829 1.00 0.00 C ATOM 53 OG SER A 49 -14.532 6.584 -6.174 1.00 0.00 O ATOM 0 H SER A 49 -18.041 7.415 -3.907 1.00 0.00 H new ATOM 0 HA SER A 49 -15.491 6.009 -3.817 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.411 5.745 -6.184 1.00 0.00 H new ATOM 0 HB3 SER A 49 -16.373 7.491 -6.329 1.00 0.00 H new ATOM 0 HG SER A 49 -14.442 6.499 -7.146 1.00 0.00 H new ATOM 59 N GLY A 50 -14.305 8.255 -3.602 1.00 0.00 N ATOM 60 CA GLY A 50 -13.741 9.515 -3.153 1.00 0.00 C ATOM 61 C GLY A 50 -12.621 9.324 -2.151 1.00 0.00 C ATOM 62 O GLY A 50 -11.742 8.483 -2.344 1.00 0.00 O ATOM 0 H GLY A 50 -13.632 7.496 -3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.364 10.068 -4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.527 10.122 -2.703 1.00 0.00 H new ATOM 66 N ASP A 51 -12.648 10.107 -1.079 1.00 0.00 N ATOM 67 CA ASP A 51 -11.625 10.020 -0.042 1.00 0.00 C ATOM 68 C ASP A 51 -12.186 10.448 1.311 1.00 0.00 C ATOM 69 O ASP A 51 -13.336 10.878 1.411 1.00 0.00 O ATOM 70 CB ASP A 51 -10.423 10.892 -0.408 1.00 0.00 C ATOM 71 CG ASP A 51 -10.833 12.219 -1.013 1.00 0.00 C ATOM 72 OD1 ASP A 51 -11.951 12.688 -0.714 1.00 0.00 O ATOM 73 OD2 ASP A 51 -10.035 12.791 -1.785 1.00 0.00 O ATOM 0 H ASP A 51 -13.367 10.809 -0.904 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.302 8.981 0.030 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.824 11.073 0.484 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -9.790 10.355 -1.114 1.00 0.00 H new ATOM 78 N LYS A 52 -11.366 10.327 2.350 1.00 0.00 N ATOM 79 CA LYS A 52 -11.779 10.700 3.697 1.00 0.00 C ATOM 80 C LYS A 52 -11.863 12.217 3.840 1.00 0.00 C ATOM 81 O LYS A 52 -12.822 12.745 4.400 1.00 0.00 O ATOM 82 CB LYS A 52 -10.799 10.135 4.728 1.00 0.00 C ATOM 83 CG LYS A 52 -11.002 8.656 5.010 1.00 0.00 C ATOM 84 CD LYS A 52 -10.168 7.791 4.080 1.00 0.00 C ATOM 85 CE LYS A 52 -8.730 7.679 4.562 1.00 0.00 C ATOM 86 NZ LYS A 52 -8.577 6.639 5.616 1.00 0.00 N ATOM 0 H LYS A 52 -10.412 9.973 2.284 1.00 0.00 H new ATOM 0 HA LYS A 52 -12.769 10.280 3.876 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.780 10.293 4.374 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.903 10.692 5.659 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.734 8.442 6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.056 8.404 4.895 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.609 6.796 4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.184 8.214 3.076 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -8.082 7.439 3.719 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -8.402 8.642 4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -7.648 6.740 6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -9.326 6.754 6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -8.650 5.695 5.186 1.00 0.00 H new ATOM 100 N MET A 53 -10.851 12.911 3.329 1.00 0.00 N ATOM 101 CA MET A 53 -10.813 14.368 3.398 1.00 0.00 C ATOM 102 C MET A 53 -10.007 14.945 2.238 1.00 0.00 C ATOM 103 O MET A 53 -8.995 14.376 1.829 1.00 0.00 O ATOM 104 CB MET A 53 -10.210 14.821 4.729 1.00 0.00 C ATOM 105 CG MET A 53 -8.794 14.318 4.958 1.00 0.00 C ATOM 106 SD MET A 53 -8.239 14.553 6.658 1.00 0.00 S ATOM 107 CE MET A 53 -7.843 12.869 7.121 1.00 0.00 C ATOM 0 H MET A 53 -10.048 12.489 2.863 1.00 0.00 H new ATOM 0 HA MET A 53 -11.836 14.738 3.327 1.00 0.00 H new ATOM 0 HB2 MET A 53 -10.210 15.910 4.766 1.00 0.00 H new ATOM 0 HB3 MET A 53 -10.846 14.474 5.543 1.00 0.00 H new ATOM 0 HG2 MET A 53 -8.744 13.259 4.707 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.114 14.838 4.283 1.00 0.00 H new ATOM 0 HE1 MET A 53 -7.484 12.849 8.150 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.735 12.249 7.036 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.068 12.482 6.459 1.00 0.00 H new ATOM 117 N ASP A 54 -10.462 16.079 1.714 1.00 0.00 N ATOM 118 CA ASP A 54 -9.782 16.734 0.603 1.00 0.00 C ATOM 119 C ASP A 54 -8.812 17.797 1.109 1.00 0.00 C ATOM 120 O ASP A 54 -9.218 18.772 1.740 1.00 0.00 O ATOM 121 CB ASP A 54 -10.803 17.366 -0.345 1.00 0.00 C ATOM 122 CG ASP A 54 -11.458 18.598 0.248 1.00 0.00 C ATOM 123 OD1 ASP A 54 -10.895 19.701 0.093 1.00 0.00 O ATOM 124 OD2 ASP A 54 -12.534 18.458 0.867 1.00 0.00 O ATOM 0 H ASP A 54 -11.298 16.563 2.041 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.213 15.979 0.061 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.310 17.634 -1.279 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.571 16.632 -0.589 1.00 0.00 H new ATOM 129 N GLY A 55 -7.528 17.601 0.829 1.00 0.00 N ATOM 130 CA GLY A 55 -6.521 18.550 1.264 1.00 0.00 C ATOM 131 C GLY A 55 -5.111 18.084 0.953 1.00 0.00 C ATOM 132 O GLY A 55 -4.591 18.344 -0.132 1.00 0.00 O ATOM 0 H GLY A 55 -7.167 16.802 0.308 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.698 19.510 0.780 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.618 18.712 2.338 1.00 0.00 H new ATOM 136 N ALA A 56 -4.493 17.396 1.906 1.00 0.00 N ATOM 137 CA ALA A 56 -3.137 16.893 1.727 1.00 0.00 C ATOM 138 C ALA A 56 -3.078 15.384 1.941 1.00 0.00 C ATOM 139 O ALA A 56 -2.632 14.897 2.980 1.00 0.00 O ATOM 140 CB ALA A 56 -2.183 17.600 2.677 1.00 0.00 C ATOM 0 H ALA A 56 -4.910 17.174 2.810 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.832 17.100 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.174 17.215 2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.195 18.671 2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.496 17.422 3.706 1.00 0.00 H new ATOM 146 N PRO A 57 -3.539 14.625 0.936 1.00 0.00 N ATOM 147 CA PRO A 57 -3.549 13.160 0.990 1.00 0.00 C ATOM 148 C PRO A 57 -2.229 12.590 1.499 1.00 0.00 C ATOM 149 O PRO A 57 -1.248 13.316 1.655 1.00 0.00 O ATOM 150 CB PRO A 57 -3.782 12.752 -0.466 1.00 0.00 C ATOM 151 CG PRO A 57 -4.532 13.892 -1.063 1.00 0.00 C ATOM 152 CD PRO A 57 -4.085 15.138 -0.332 1.00 0.00 C ATOM 0 HA PRO A 57 -4.306 12.783 1.678 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.839 12.583 -0.986 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -4.352 11.825 -0.531 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.325 13.974 -2.130 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -5.607 13.746 -0.957 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.332 15.686 -0.899 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -4.917 15.822 -0.162 1.00 0.00 H new ATOM 160 N SER A 58 -2.213 11.285 1.755 1.00 0.00 N ATOM 161 CA SER A 58 -1.015 10.618 2.248 1.00 0.00 C ATOM 162 C SER A 58 -0.216 10.014 1.097 1.00 0.00 C ATOM 163 O SER A 58 -0.785 9.498 0.136 1.00 0.00 O ATOM 164 CB SER A 58 -1.390 9.526 3.252 1.00 0.00 C ATOM 165 OG SER A 58 -0.337 9.295 4.172 1.00 0.00 O ATOM 0 H SER A 58 -3.017 10.670 1.629 1.00 0.00 H new ATOM 0 HA SER A 58 -0.394 11.362 2.747 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.291 9.818 3.792 1.00 0.00 H new ATOM 0 HB3 SER A 58 -1.622 8.603 2.720 1.00 0.00 H new ATOM 0 HG SER A 58 -0.602 8.594 4.804 1.00 0.00 H new ATOM 171 N ARG A 59 1.107 10.083 1.204 1.00 0.00 N ATOM 172 CA ARG A 59 1.985 9.544 0.171 1.00 0.00 C ATOM 173 C ARG A 59 2.190 8.043 0.361 1.00 0.00 C ATOM 174 O ARG A 59 2.350 7.301 -0.608 1.00 0.00 O ATOM 175 CB ARG A 59 3.337 10.260 0.197 1.00 0.00 C ATOM 176 CG ARG A 59 3.296 11.658 -0.401 1.00 0.00 C ATOM 177 CD ARG A 59 4.472 12.499 0.070 1.00 0.00 C ATOM 178 NE ARG A 59 5.728 12.079 -0.545 1.00 0.00 N ATOM 179 CZ ARG A 59 6.924 12.397 -0.065 1.00 0.00 C ATOM 180 NH1 ARG A 59 7.027 13.134 1.033 1.00 0.00 N ATOM 181 NH2 ARG A 59 8.022 11.977 -0.681 1.00 0.00 N ATOM 0 H ARG A 59 1.594 10.506 1.994 1.00 0.00 H new ATOM 0 HA ARG A 59 1.511 9.710 -0.796 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.685 10.325 1.228 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.066 9.661 -0.349 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.308 11.590 -1.489 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.363 12.147 -0.122 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.286 13.547 -0.166 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.558 12.427 1.154 1.00 0.00 H new ATOM 0 HE ARG A 59 5.684 11.510 -1.390 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.186 13.458 1.511 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.947 13.377 1.400 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.948 11.409 -1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.940 12.222 -0.311 1.00 0.00 H new ATOM 195 N VAL A 60 2.184 7.604 1.615 1.00 0.00 N ATOM 196 CA VAL A 60 2.368 6.193 1.932 1.00 0.00 C ATOM 197 C VAL A 60 1.034 5.455 1.952 1.00 0.00 C ATOM 198 O VAL A 60 0.039 5.963 2.471 1.00 0.00 O ATOM 199 CB VAL A 60 3.064 6.010 3.294 1.00 0.00 C ATOM 200 CG1 VAL A 60 3.312 4.534 3.572 1.00 0.00 C ATOM 201 CG2 VAL A 60 4.366 6.794 3.337 1.00 0.00 C ATOM 0 H VAL A 60 2.054 8.205 2.428 1.00 0.00 H new ATOM 0 HA VAL A 60 3.000 5.773 1.150 1.00 0.00 H new ATOM 0 HB VAL A 60 2.408 6.398 4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.804 4.423 4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.361 4.002 3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.949 4.119 2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.844 6.653 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.031 6.439 2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.158 7.853 3.186 1.00 0.00 H new ATOM 211 N LEU A 61 1.019 4.255 1.384 1.00 0.00 N ATOM 212 CA LEU A 61 -0.194 3.445 1.336 1.00 0.00 C ATOM 213 C LEU A 61 -0.040 2.185 2.182 1.00 0.00 C ATOM 214 O LEU A 61 1.001 1.528 2.153 1.00 0.00 O ATOM 215 CB LEU A 61 -0.521 3.067 -0.109 1.00 0.00 C ATOM 216 CG LEU A 61 -0.508 4.213 -1.123 1.00 0.00 C ATOM 217 CD1 LEU A 61 -0.690 3.678 -2.534 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.591 5.229 -0.791 1.00 0.00 C ATOM 0 H LEU A 61 1.833 3.820 0.950 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.014 4.036 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.193 2.311 -0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.507 2.603 -0.128 1.00 0.00 H new ATOM 0 HG LEU A 61 0.460 4.712 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.678 4.507 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.121 2.989 -2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.643 3.154 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.568 6.037 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.566 4.743 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.416 5.635 0.205 1.00 0.00 H new ATOM 230 N HIS A 62 -1.086 1.851 2.932 1.00 0.00 N ATOM 231 CA HIS A 62 -1.068 0.667 3.783 1.00 0.00 C ATOM 232 C HIS A 62 -1.665 -0.534 3.056 1.00 0.00 C ATOM 233 O HIS A 62 -2.649 -0.405 2.328 1.00 0.00 O ATOM 234 CB HIS A 62 -1.843 0.932 5.075 1.00 0.00 C ATOM 235 CG HIS A 62 -1.802 -0.212 6.042 1.00 0.00 C ATOM 236 ND1 HIS A 62 -0.764 -0.782 6.696 1.00 0.00 N flip ATOM 237 CD2 HIS A 62 -2.928 -0.907 6.434 1.00 0.00 C flip ATOM 238 CE1 HIS A 62 -1.274 -1.800 7.463 1.00 0.00 C flip ATOM 239 NE2 HIS A 62 -2.582 -1.854 7.287 1.00 0.00 N flip ATOM 0 H HIS A 62 -1.955 2.383 2.967 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.030 0.441 4.029 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.436 1.820 5.558 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.882 1.151 4.828 1.00 0.00 H new ATOM 0 HD1 HIS A 62 0.216 -0.506 6.631 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.934 -0.708 6.096 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -0.699 -2.451 8.106 1.00 0.00 H new ATOM 247 N ILE A 63 -1.062 -1.701 3.257 1.00 0.00 N ATOM 248 CA ILE A 63 -1.533 -2.924 2.621 1.00 0.00 C ATOM 249 C ILE A 63 -1.610 -4.071 3.622 1.00 0.00 C ATOM 250 O ILE A 63 -0.685 -4.288 4.406 1.00 0.00 O ATOM 251 CB ILE A 63 -0.619 -3.339 1.452 1.00 0.00 C ATOM 252 CG1 ILE A 63 -0.594 -2.245 0.383 1.00 0.00 C ATOM 253 CG2 ILE A 63 -1.088 -4.658 0.856 1.00 0.00 C ATOM 254 CD1 ILE A 63 0.534 -2.399 -0.612 1.00 0.00 C ATOM 0 H ILE A 63 -0.246 -1.825 3.856 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.531 -2.714 2.236 1.00 0.00 H new ATOM 0 HB ILE A 63 0.394 -3.474 1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.543 -2.250 -0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.508 -1.274 0.870 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.433 -4.938 0.031 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.060 -5.434 1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.108 -4.549 0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.490 -1.589 -1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.489 -2.364 -0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.437 -3.355 -1.126 1.00 0.00 H new ATOM 266 N ARG A 64 -2.720 -4.803 3.592 1.00 0.00 N ATOM 267 CA ARG A 64 -2.917 -5.929 4.496 1.00 0.00 C ATOM 268 C ARG A 64 -3.326 -7.180 3.726 1.00 0.00 C ATOM 269 O ARG A 64 -3.574 -7.128 2.521 1.00 0.00 O ATOM 270 CB ARG A 64 -3.981 -5.589 5.541 1.00 0.00 C ATOM 271 CG ARG A 64 -3.882 -4.169 6.074 1.00 0.00 C ATOM 272 CD ARG A 64 -4.710 -3.203 5.242 1.00 0.00 C ATOM 273 NE ARG A 64 -5.240 -2.103 6.044 1.00 0.00 N ATOM 274 CZ ARG A 64 -6.195 -1.282 5.626 1.00 0.00 C ATOM 275 NH1 ARG A 64 -6.724 -1.434 4.419 1.00 0.00 N ATOM 276 NH2 ARG A 64 -6.624 -0.304 6.414 1.00 0.00 N ATOM 0 H ARG A 64 -3.496 -4.636 2.951 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.971 -6.128 5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.968 -5.735 5.102 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.896 -6.287 6.374 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.222 -4.143 7.109 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.840 -3.851 6.073 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.096 -2.801 4.436 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.535 -3.742 4.776 1.00 0.00 H new ATOM 0 HE ARG A 64 -4.855 -1.958 6.977 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.397 -2.184 3.809 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.458 -0.801 4.100 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.220 -0.183 7.342 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.358 0.326 6.091 1.00 0.00 H new ATOM 290 N LYS A 65 -3.394 -8.306 4.429 1.00 0.00 N ATOM 291 CA LYS A 65 -3.774 -9.571 3.813 1.00 0.00 C ATOM 292 C LYS A 65 -2.874 -9.889 2.623 1.00 0.00 C ATOM 293 O LYS A 65 -3.357 -10.219 1.538 1.00 0.00 O ATOM 294 CB LYS A 65 -5.236 -9.526 3.363 1.00 0.00 C ATOM 295 CG LYS A 65 -6.214 -10.003 4.423 1.00 0.00 C ATOM 296 CD LYS A 65 -6.487 -11.493 4.298 1.00 0.00 C ATOM 297 CE LYS A 65 -5.471 -12.313 5.078 1.00 0.00 C ATOM 298 NZ LYS A 65 -5.432 -11.926 6.516 1.00 0.00 N ATOM 0 H LYS A 65 -3.191 -8.368 5.427 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.654 -10.358 4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.489 -8.504 3.081 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.352 -10.141 2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.813 -9.787 5.413 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.150 -9.451 4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.490 -11.712 4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.460 -11.782 3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.717 -13.372 4.993 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.482 -12.179 4.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.166 -12.751 7.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.732 -11.169 6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.370 -11.588 6.810 1.00 0.00 H new ATOM 312 N LEU A 66 -1.567 -9.788 2.832 1.00 0.00 N ATOM 313 CA LEU A 66 -0.600 -10.065 1.776 1.00 0.00 C ATOM 314 C LEU A 66 -0.225 -11.544 1.756 1.00 0.00 C ATOM 315 O LEU A 66 -0.133 -12.200 2.794 1.00 0.00 O ATOM 316 CB LEU A 66 0.655 -9.211 1.968 1.00 0.00 C ATOM 317 CG LEU A 66 0.526 -7.735 1.593 1.00 0.00 C ATOM 318 CD1 LEU A 66 1.669 -6.931 2.193 1.00 0.00 C ATOM 319 CD2 LEU A 66 0.492 -7.570 0.081 1.00 0.00 C ATOM 0 H LEU A 66 -1.152 -9.516 3.723 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.060 -9.812 0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.957 -9.275 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.460 -9.646 1.377 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.411 -7.356 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.561 -5.882 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.648 -7.023 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.618 -7.310 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.400 -6.513 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.412 -7.965 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.361 -8.114 -0.325 1.00 0.00 H new ATOM 331 N PRO A 67 0.001 -12.082 0.548 1.00 0.00 N ATOM 332 CA PRO A 67 0.374 -13.487 0.364 1.00 0.00 C ATOM 333 C PRO A 67 1.494 -13.918 1.304 1.00 0.00 C ATOM 334 O PRO A 67 2.512 -13.238 1.424 1.00 0.00 O ATOM 335 CB PRO A 67 0.846 -13.542 -1.091 1.00 0.00 C ATOM 336 CG PRO A 67 0.108 -12.439 -1.770 1.00 0.00 C ATOM 337 CD PRO A 67 -0.089 -11.358 -0.732 1.00 0.00 C ATOM 0 HA PRO A 67 -0.455 -14.160 0.583 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.924 -13.400 -1.163 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.620 -14.507 -1.544 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.672 -12.061 -2.623 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -0.850 -12.790 -2.152 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.675 -10.585 -0.809 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.054 -10.865 -0.846 1.00 0.00 H new ATOM 345 N GLY A 68 1.299 -15.053 1.969 1.00 0.00 N ATOM 346 CA GLY A 68 2.302 -15.555 2.890 1.00 0.00 C ATOM 347 C GLY A 68 3.699 -15.522 2.300 1.00 0.00 C ATOM 348 O GLY A 68 3.969 -16.171 1.290 1.00 0.00 O ATOM 0 H GLY A 68 0.464 -15.634 1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.282 -14.960 3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 68 2.053 -16.578 3.171 1.00 0.00 H new ATOM 352 N GLU A 69 4.588 -14.761 2.931 1.00 0.00 N ATOM 353 CA GLU A 69 5.963 -14.644 2.461 1.00 0.00 C ATOM 354 C GLU A 69 6.007 -14.077 1.044 1.00 0.00 C ATOM 355 O GLU A 69 6.671 -14.626 0.164 1.00 0.00 O ATOM 356 CB GLU A 69 6.656 -16.008 2.497 1.00 0.00 C ATOM 357 CG GLU A 69 6.932 -16.513 3.903 1.00 0.00 C ATOM 358 CD GLU A 69 7.294 -17.985 3.935 1.00 0.00 C ATOM 359 OE1 GLU A 69 6.445 -18.813 3.541 1.00 0.00 O ATOM 360 OE2 GLU A 69 8.424 -18.310 4.351 1.00 0.00 O ATOM 0 H GLU A 69 4.380 -14.217 3.768 1.00 0.00 H new ATOM 0 HA GLU A 69 6.490 -13.959 3.125 1.00 0.00 H new ATOM 0 HB2 GLU A 69 6.035 -16.735 1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 69 7.598 -15.942 1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 69 7.745 -15.933 4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.052 -16.346 4.524 1.00 0.00 H new ATOM 367 N VAL A 70 5.295 -12.976 0.832 1.00 0.00 N ATOM 368 CA VAL A 70 5.253 -12.333 -0.476 1.00 0.00 C ATOM 369 C VAL A 70 6.522 -11.530 -0.735 1.00 0.00 C ATOM 370 O VAL A 70 7.073 -10.905 0.172 1.00 0.00 O ATOM 371 CB VAL A 70 4.033 -11.399 -0.603 1.00 0.00 C ATOM 372 CG1 VAL A 70 4.149 -10.234 0.367 1.00 0.00 C ATOM 373 CG2 VAL A 70 3.891 -10.901 -2.033 1.00 0.00 C ATOM 0 H VAL A 70 4.739 -12.510 1.549 1.00 0.00 H new ATOM 0 HA VAL A 70 5.172 -13.128 -1.217 1.00 0.00 H new ATOM 0 HB VAL A 70 3.136 -11.964 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.279 -9.586 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.198 -10.614 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 70 5.053 -9.666 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.025 -10.243 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.788 -10.352 -2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.758 -11.751 -2.703 1.00 0.00 H new ATOM 383 N THR A 71 6.983 -11.550 -1.982 1.00 0.00 N ATOM 384 CA THR A 71 8.189 -10.824 -2.362 1.00 0.00 C ATOM 385 C THR A 71 7.863 -9.393 -2.773 1.00 0.00 C ATOM 386 O THR A 71 6.926 -9.155 -3.534 1.00 0.00 O ATOM 387 CB THR A 71 8.925 -11.525 -3.521 1.00 0.00 C ATOM 388 OG1 THR A 71 8.087 -11.558 -4.682 1.00 0.00 O ATOM 389 CG2 THR A 71 9.320 -12.942 -3.133 1.00 0.00 C ATOM 0 H THR A 71 6.540 -12.061 -2.746 1.00 0.00 H new ATOM 0 HA THR A 71 8.838 -10.808 -1.486 1.00 0.00 H new ATOM 0 HB THR A 71 9.831 -10.961 -3.742 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.561 -12.003 -5.415 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.838 -13.417 -3.967 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.980 -12.911 -2.266 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.426 -13.515 -2.888 1.00 0.00 H new ATOM 397 N GLU A 72 8.644 -8.444 -2.266 1.00 0.00 N ATOM 398 CA GLU A 72 8.437 -7.036 -2.582 1.00 0.00 C ATOM 399 C GLU A 72 8.072 -6.856 -4.051 1.00 0.00 C ATOM 400 O GLU A 72 7.073 -6.216 -4.383 1.00 0.00 O ATOM 401 CB GLU A 72 9.693 -6.227 -2.253 1.00 0.00 C ATOM 402 CG GLU A 72 10.126 -6.337 -0.801 1.00 0.00 C ATOM 403 CD GLU A 72 11.616 -6.123 -0.618 1.00 0.00 C ATOM 404 OE1 GLU A 72 12.106 -5.028 -0.967 1.00 0.00 O ATOM 405 OE2 GLU A 72 12.292 -7.051 -0.126 1.00 0.00 O ATOM 0 H GLU A 72 9.425 -8.625 -1.635 1.00 0.00 H new ATOM 0 HA GLU A 72 7.609 -6.671 -1.974 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.509 -6.563 -2.893 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.512 -5.179 -2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.582 -5.603 -0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.854 -7.321 -0.418 1.00 0.00 H new ATOM 412 N THR A 73 8.890 -7.424 -4.932 1.00 0.00 N ATOM 413 CA THR A 73 8.657 -7.326 -6.368 1.00 0.00 C ATOM 414 C THR A 73 7.166 -7.349 -6.685 1.00 0.00 C ATOM 415 O THR A 73 6.694 -6.609 -7.547 1.00 0.00 O ATOM 416 CB THR A 73 9.351 -8.471 -7.130 1.00 0.00 C ATOM 417 OG1 THR A 73 10.759 -8.447 -6.874 1.00 0.00 O ATOM 418 CG2 THR A 73 9.099 -8.355 -8.626 1.00 0.00 C ATOM 0 H THR A 73 9.721 -7.957 -4.676 1.00 0.00 H new ATOM 0 HA THR A 73 9.080 -6.376 -6.693 1.00 0.00 H new ATOM 0 HB THR A 73 8.936 -9.416 -6.780 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.192 -9.179 -7.361 1.00 0.00 H new ATOM 0 HG21 THR A 73 9.599 -9.174 -9.144 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.027 -8.403 -8.819 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.490 -7.404 -8.988 1.00 0.00 H new ATOM 426 N GLU A 74 6.429 -8.203 -5.981 1.00 0.00 N ATOM 427 CA GLU A 74 4.991 -8.322 -6.189 1.00 0.00 C ATOM 428 C GLU A 74 4.300 -6.976 -5.990 1.00 0.00 C ATOM 429 O GLU A 74 3.653 -6.458 -6.900 1.00 0.00 O ATOM 430 CB GLU A 74 4.399 -9.360 -5.232 1.00 0.00 C ATOM 431 CG GLU A 74 4.673 -10.796 -5.647 1.00 0.00 C ATOM 432 CD GLU A 74 3.955 -11.181 -6.925 1.00 0.00 C ATOM 433 OE1 GLU A 74 4.431 -10.793 -8.012 1.00 0.00 O ATOM 434 OE2 GLU A 74 2.919 -11.872 -6.840 1.00 0.00 O ATOM 0 H GLU A 74 6.804 -8.822 -5.262 1.00 0.00 H new ATOM 0 HA GLU A 74 4.823 -8.648 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.805 -9.195 -4.234 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.322 -9.209 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.746 -10.933 -5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.365 -11.467 -4.845 1.00 0.00 H new ATOM 441 N VAL A 75 4.440 -6.418 -4.792 1.00 0.00 N ATOM 442 CA VAL A 75 3.830 -5.133 -4.471 1.00 0.00 C ATOM 443 C VAL A 75 4.418 -4.017 -5.327 1.00 0.00 C ATOM 444 O VAL A 75 3.689 -3.186 -5.868 1.00 0.00 O ATOM 445 CB VAL A 75 4.018 -4.777 -2.985 1.00 0.00 C ATOM 446 CG1 VAL A 75 3.362 -3.442 -2.668 1.00 0.00 C ATOM 447 CG2 VAL A 75 3.457 -5.880 -2.099 1.00 0.00 C ATOM 0 H VAL A 75 4.971 -6.836 -4.027 1.00 0.00 H new ATOM 0 HA VAL A 75 2.765 -5.227 -4.682 1.00 0.00 H new ATOM 0 HB VAL A 75 5.085 -4.687 -2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.505 -3.207 -1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.814 -2.660 -3.278 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.295 -3.500 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.598 -5.613 -1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.393 -6.004 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.977 -6.815 -2.308 1.00 0.00 H new ATOM 457 N ILE A 76 5.742 -4.005 -5.446 1.00 0.00 N ATOM 458 CA ILE A 76 6.428 -2.991 -6.237 1.00 0.00 C ATOM 459 C ILE A 76 5.872 -2.933 -7.656 1.00 0.00 C ATOM 460 O ILE A 76 5.441 -1.878 -8.122 1.00 0.00 O ATOM 461 CB ILE A 76 7.943 -3.258 -6.303 1.00 0.00 C ATOM 462 CG1 ILE A 76 8.527 -3.355 -4.892 1.00 0.00 C ATOM 463 CG2 ILE A 76 8.641 -2.163 -7.095 1.00 0.00 C ATOM 464 CD1 ILE A 76 9.935 -3.908 -4.857 1.00 0.00 C ATOM 0 H ILE A 76 6.360 -4.686 -5.005 1.00 0.00 H new ATOM 0 HA ILE A 76 6.257 -2.035 -5.742 1.00 0.00 H new ATOM 0 HB ILE A 76 8.107 -4.208 -6.812 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.523 -2.364 -4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.882 -3.988 -4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.711 -2.367 -7.132 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.241 -2.136 -8.109 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.471 -1.200 -6.612 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.285 -3.948 -3.825 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.942 -4.912 -5.282 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.594 -3.263 -5.438 1.00 0.00 H new ATOM 476 N ALA A 77 5.883 -4.073 -8.338 1.00 0.00 N ATOM 477 CA ALA A 77 5.377 -4.153 -9.703 1.00 0.00 C ATOM 478 C ALA A 77 3.957 -3.607 -9.793 1.00 0.00 C ATOM 479 O ALA A 77 3.511 -3.183 -10.861 1.00 0.00 O ATOM 480 CB ALA A 77 5.425 -5.590 -10.200 1.00 0.00 C ATOM 0 H ALA A 77 6.237 -4.955 -7.967 1.00 0.00 H new ATOM 0 HA ALA A 77 6.016 -3.539 -10.339 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.044 -5.635 -11.220 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.455 -5.947 -10.181 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.811 -6.219 -9.555 1.00 0.00 H new ATOM 486 N LEU A 78 3.250 -3.620 -8.669 1.00 0.00 N ATOM 487 CA LEU A 78 1.878 -3.126 -8.621 1.00 0.00 C ATOM 488 C LEU A 78 1.849 -1.618 -8.391 1.00 0.00 C ATOM 489 O LEU A 78 0.857 -0.953 -8.685 1.00 0.00 O ATOM 490 CB LEU A 78 1.096 -3.838 -7.516 1.00 0.00 C ATOM 491 CG LEU A 78 0.730 -5.297 -7.787 1.00 0.00 C ATOM 492 CD1 LEU A 78 0.204 -5.959 -6.523 1.00 0.00 C ATOM 493 CD2 LEU A 78 -0.297 -5.391 -8.907 1.00 0.00 C ATOM 0 H LEU A 78 3.604 -3.967 -7.778 1.00 0.00 H new ATOM 0 HA LEU A 78 1.409 -3.337 -9.582 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.683 -3.796 -6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.177 -3.282 -7.333 1.00 0.00 H new ATOM 0 HG LEU A 78 1.630 -5.825 -8.102 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.051 -6.997 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.970 -5.925 -5.749 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.684 -5.430 -6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.545 -6.437 -9.086 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.198 -4.848 -8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.116 -4.955 -9.817 1.00 0.00 H new ATOM 505 N GLY A 79 2.947 -1.085 -7.863 1.00 0.00 N ATOM 506 CA GLY A 79 3.028 0.341 -7.602 1.00 0.00 C ATOM 507 C GLY A 79 3.808 1.081 -8.670 1.00 0.00 C ATOM 508 O GLY A 79 3.650 2.292 -8.839 1.00 0.00 O ATOM 0 H GLY A 79 3.782 -1.615 -7.611 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.021 0.754 -7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.500 0.504 -6.633 1.00 0.00 H new ATOM 512 N LEU A 80 4.654 0.355 -9.394 1.00 0.00 N ATOM 513 CA LEU A 80 5.463 0.952 -10.450 1.00 0.00 C ATOM 514 C LEU A 80 4.581 1.618 -11.502 1.00 0.00 C ATOM 515 O LEU A 80 4.868 2.714 -11.984 1.00 0.00 O ATOM 516 CB LEU A 80 6.343 -0.112 -11.108 1.00 0.00 C ATOM 517 CG LEU A 80 7.630 -0.473 -10.363 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.214 -1.769 -10.902 1.00 0.00 C ATOM 519 CD2 LEU A 80 8.643 0.658 -10.470 1.00 0.00 C ATOM 0 H LEU A 80 4.797 -0.647 -9.269 1.00 0.00 H new ATOM 0 HA LEU A 80 6.099 1.714 -9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.751 -1.019 -11.231 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.610 0.233 -12.107 1.00 0.00 H new ATOM 0 HG LEU A 80 7.389 -0.619 -9.310 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.129 -2.009 -10.360 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.492 -2.575 -10.771 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.440 -1.653 -11.962 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.552 0.384 -9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.880 0.837 -11.519 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.224 1.564 -10.033 1.00 0.00 H new ATOM 531 N PRO A 81 3.480 0.943 -11.865 1.00 0.00 N ATOM 532 CA PRO A 81 2.532 1.452 -12.860 1.00 0.00 C ATOM 533 C PRO A 81 2.144 2.903 -12.602 1.00 0.00 C ATOM 534 O PRO A 81 2.100 3.718 -13.525 1.00 0.00 O ATOM 535 CB PRO A 81 1.317 0.535 -12.694 1.00 0.00 C ATOM 536 CG PRO A 81 1.872 -0.733 -12.144 1.00 0.00 C ATOM 537 CD PRO A 81 3.076 -0.368 -11.331 1.00 0.00 C ATOM 0 HA PRO A 81 2.954 1.446 -13.865 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.581 0.971 -12.018 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.815 0.367 -13.647 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.131 -1.243 -11.528 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.143 -1.416 -12.949 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.838 -0.311 -10.269 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.871 -1.106 -11.440 1.00 0.00 H new ATOM 545 N PHE A 82 1.864 3.221 -11.343 1.00 0.00 N ATOM 546 CA PHE A 82 1.479 4.576 -10.964 1.00 0.00 C ATOM 547 C PHE A 82 2.709 5.429 -10.669 1.00 0.00 C ATOM 548 O PHE A 82 2.852 6.533 -11.190 1.00 0.00 O ATOM 549 CB PHE A 82 0.561 4.544 -9.740 1.00 0.00 C ATOM 550 CG PHE A 82 -0.530 3.516 -9.835 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.643 3.740 -10.630 1.00 0.00 C ATOM 552 CD2 PHE A 82 -0.441 2.325 -9.132 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.649 2.795 -10.719 1.00 0.00 C ATOM 554 CE2 PHE A 82 -1.444 1.377 -9.217 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.548 1.611 -10.012 1.00 0.00 C ATOM 0 H PHE A 82 1.896 2.559 -10.567 1.00 0.00 H new ATOM 0 HA PHE A 82 0.942 5.022 -11.801 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.160 4.345 -8.852 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.111 5.528 -9.607 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.726 4.662 -11.186 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.422 2.135 -8.511 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.513 2.982 -11.340 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.364 0.454 -8.662 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.331 0.871 -10.082 1.00 0.00 H new ATOM 565 N GLY A 83 3.596 4.906 -9.827 1.00 0.00 N ATOM 566 CA GLY A 83 4.802 5.633 -9.476 1.00 0.00 C ATOM 567 C GLY A 83 5.930 4.712 -9.051 1.00 0.00 C ATOM 568 O GLY A 83 5.707 3.537 -8.762 1.00 0.00 O ATOM 0 H GLY A 83 3.501 3.993 -9.382 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.125 6.229 -10.330 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.581 6.329 -8.667 1.00 0.00 H new ATOM 572 N LYS A 84 7.146 5.247 -9.015 1.00 0.00 N ATOM 573 CA LYS A 84 8.314 4.467 -8.624 1.00 0.00 C ATOM 574 C LYS A 84 8.395 4.332 -7.107 1.00 0.00 C ATOM 575 O LYS A 84 8.167 5.296 -6.375 1.00 0.00 O ATOM 576 CB LYS A 84 9.591 5.121 -9.157 1.00 0.00 C ATOM 577 CG LYS A 84 10.818 4.231 -9.055 1.00 0.00 C ATOM 578 CD LYS A 84 11.491 4.363 -7.699 1.00 0.00 C ATOM 579 CE LYS A 84 12.727 3.481 -7.601 1.00 0.00 C ATOM 580 NZ LYS A 84 13.821 3.960 -8.493 1.00 0.00 N ATOM 0 H LYS A 84 7.348 6.218 -9.252 1.00 0.00 H new ATOM 0 HA LYS A 84 8.216 3.471 -9.055 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.439 5.398 -10.200 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.774 6.043 -8.606 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.530 3.193 -9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.526 4.494 -9.841 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.771 5.403 -7.530 1.00 0.00 H new ATOM 0 HD3 LYS A 84 10.786 4.091 -6.914 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.080 3.463 -6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 84 12.465 2.457 -7.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.693 3.431 -8.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 13.550 3.810 -9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.985 4.974 -8.328 1.00 0.00 H new ATOM 594 N VAL A 85 8.720 3.130 -6.641 1.00 0.00 N ATOM 595 CA VAL A 85 8.832 2.871 -5.210 1.00 0.00 C ATOM 596 C VAL A 85 10.182 3.332 -4.673 1.00 0.00 C ATOM 597 O VAL A 85 11.225 2.777 -5.020 1.00 0.00 O ATOM 598 CB VAL A 85 8.652 1.373 -4.896 1.00 0.00 C ATOM 599 CG1 VAL A 85 8.812 1.118 -3.406 1.00 0.00 C ATOM 600 CG2 VAL A 85 7.298 0.886 -5.387 1.00 0.00 C ATOM 0 H VAL A 85 8.910 2.321 -7.233 1.00 0.00 H new ATOM 0 HA VAL A 85 8.038 3.436 -4.722 1.00 0.00 H new ATOM 0 HB VAL A 85 9.426 0.813 -5.421 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.682 0.055 -3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.807 1.429 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.062 1.687 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.187 -0.174 -5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.507 1.449 -4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.227 1.033 -6.465 1.00 0.00 H new ATOM 610 N THR A 86 10.156 4.353 -3.821 1.00 0.00 N ATOM 611 CA THR A 86 11.377 4.891 -3.235 1.00 0.00 C ATOM 612 C THR A 86 11.596 4.350 -1.827 1.00 0.00 C ATOM 613 O THR A 86 12.732 4.161 -1.394 1.00 0.00 O ATOM 614 CB THR A 86 11.344 6.430 -3.182 1.00 0.00 C ATOM 615 OG1 THR A 86 10.264 6.868 -2.349 1.00 0.00 O ATOM 616 CG2 THR A 86 11.184 7.017 -4.576 1.00 0.00 C ATOM 0 H THR A 86 9.302 4.824 -3.522 1.00 0.00 H new ATOM 0 HA THR A 86 12.201 4.574 -3.875 1.00 0.00 H new ATOM 0 HB THR A 86 12.289 6.777 -2.765 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.251 7.847 -2.319 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.163 8.105 -4.512 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.022 6.706 -5.200 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.252 6.662 -5.016 1.00 0.00 H new ATOM 624 N ASN A 87 10.500 4.101 -1.117 1.00 0.00 N ATOM 625 CA ASN A 87 10.573 3.581 0.244 1.00 0.00 C ATOM 626 C ASN A 87 9.510 2.512 0.475 1.00 0.00 C ATOM 627 O ASN A 87 8.324 2.741 0.235 1.00 0.00 O ATOM 628 CB ASN A 87 10.402 4.715 1.256 1.00 0.00 C ATOM 629 CG ASN A 87 11.601 5.642 1.294 1.00 0.00 C ATOM 630 OD1 ASN A 87 12.296 5.819 0.293 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.850 6.241 2.453 1.00 0.00 N ATOM 0 H ASN A 87 9.552 4.251 -1.461 1.00 0.00 H new ATOM 0 HA ASN A 87 11.555 3.127 0.381 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.510 5.289 1.006 1.00 0.00 H new ATOM 0 HB3 ASN A 87 10.242 4.292 2.248 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.643 6.876 2.539 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.248 6.066 3.257 1.00 0.00 H new ATOM 638 N ILE A 88 9.942 1.346 0.943 1.00 0.00 N ATOM 639 CA ILE A 88 9.026 0.243 1.209 1.00 0.00 C ATOM 640 C ILE A 88 9.243 -0.327 2.606 1.00 0.00 C ATOM 641 O ILE A 88 10.326 -0.200 3.179 1.00 0.00 O ATOM 642 CB ILE A 88 9.191 -0.887 0.174 1.00 0.00 C ATOM 643 CG1 ILE A 88 8.187 -2.009 0.449 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.614 -1.423 0.198 1.00 0.00 C ATOM 645 CD1 ILE A 88 8.161 -3.072 -0.627 1.00 0.00 C ATOM 0 H ILE A 88 10.920 1.140 1.146 1.00 0.00 H new ATOM 0 HA ILE A 88 8.016 0.647 1.137 1.00 0.00 H new ATOM 0 HB ILE A 88 8.993 -0.483 -0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 88 8.428 -2.476 1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.191 -1.578 0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.715 -2.220 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.310 -0.619 -0.041 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.839 -1.815 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.428 -3.835 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.890 -2.618 -1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.147 -3.530 -0.710 1.00 0.00 H new ATOM 657 N LEU A 89 8.207 -0.956 3.148 1.00 0.00 N ATOM 658 CA LEU A 89 8.283 -1.549 4.480 1.00 0.00 C ATOM 659 C LEU A 89 7.471 -2.838 4.550 1.00 0.00 C ATOM 660 O LEU A 89 6.245 -2.816 4.445 1.00 0.00 O ATOM 661 CB LEU A 89 7.780 -0.557 5.531 1.00 0.00 C ATOM 662 CG LEU A 89 8.057 -0.926 6.988 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.537 -0.779 7.304 1.00 0.00 C ATOM 664 CD2 LEU A 89 7.221 -0.065 7.925 1.00 0.00 C ATOM 0 H LEU A 89 7.304 -1.069 2.687 1.00 0.00 H new ATOM 0 HA LEU A 89 9.326 -1.788 4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.232 0.414 5.331 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.704 -0.440 5.405 1.00 0.00 H new ATOM 0 HG LEU A 89 7.777 -1.969 7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.715 -1.046 8.346 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.115 -1.439 6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.844 0.253 7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.431 -0.342 8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.470 0.985 7.773 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.163 -0.221 7.716 1.00 0.00 H new ATOM 676 N MET A 90 8.162 -3.958 4.729 1.00 0.00 N ATOM 677 CA MET A 90 7.504 -5.257 4.817 1.00 0.00 C ATOM 678 C MET A 90 7.715 -5.881 6.193 1.00 0.00 C ATOM 679 O MET A 90 8.849 -6.127 6.607 1.00 0.00 O ATOM 680 CB MET A 90 8.034 -6.195 3.731 1.00 0.00 C ATOM 681 CG MET A 90 7.434 -7.591 3.789 1.00 0.00 C ATOM 682 SD MET A 90 7.339 -8.374 2.168 1.00 0.00 S ATOM 683 CE MET A 90 5.875 -7.589 1.498 1.00 0.00 C ATOM 0 H MET A 90 9.178 -3.993 4.816 1.00 0.00 H new ATOM 0 HA MET A 90 6.435 -5.106 4.667 1.00 0.00 H new ATOM 0 HB2 MET A 90 7.827 -5.760 2.753 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.117 -6.270 3.824 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.034 -8.213 4.454 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.435 -7.535 4.220 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.877 -7.682 0.412 1.00 0.00 H new ATOM 0 HE2 MET A 90 4.986 -8.073 1.902 1.00 0.00 H new ATOM 0 HE3 MET A 90 5.870 -6.534 1.772 1.00 0.00 H new ATOM 693 N LEU A 91 6.617 -6.136 6.896 1.00 0.00 N ATOM 694 CA LEU A 91 6.681 -6.732 8.226 1.00 0.00 C ATOM 695 C LEU A 91 6.820 -8.248 8.137 1.00 0.00 C ATOM 696 O LEU A 91 5.833 -8.964 7.969 1.00 0.00 O ATOM 697 CB LEU A 91 5.433 -6.369 9.031 1.00 0.00 C ATOM 698 CG LEU A 91 5.388 -4.949 9.599 1.00 0.00 C ATOM 699 CD1 LEU A 91 4.024 -4.660 10.205 1.00 0.00 C ATOM 700 CD2 LEU A 91 6.486 -4.755 10.634 1.00 0.00 C ATOM 0 H LEU A 91 5.672 -5.939 6.567 1.00 0.00 H new ATOM 0 HA LEU A 91 7.560 -6.334 8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.560 -6.511 8.394 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.342 -7.073 9.858 1.00 0.00 H new ATOM 0 HG LEU A 91 5.556 -4.246 8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.011 -3.646 10.604 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.257 -4.758 9.437 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.826 -5.369 11.009 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.440 -3.740 11.028 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.348 -5.467 11.448 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.458 -4.920 10.169 1.00 0.00 H new ATOM 712 N LYS A 92 8.052 -8.732 8.253 1.00 0.00 N ATOM 713 CA LYS A 92 8.322 -10.163 8.189 1.00 0.00 C ATOM 714 C LYS A 92 7.412 -10.932 9.142 1.00 0.00 C ATOM 715 O LYS A 92 7.199 -10.518 10.281 1.00 0.00 O ATOM 716 CB LYS A 92 9.787 -10.444 8.530 1.00 0.00 C ATOM 717 CG LYS A 92 10.707 -10.431 7.320 1.00 0.00 C ATOM 718 CD LYS A 92 12.168 -10.513 7.729 1.00 0.00 C ATOM 719 CE LYS A 92 13.092 -10.345 6.533 1.00 0.00 C ATOM 720 NZ LYS A 92 14.466 -10.842 6.819 1.00 0.00 N ATOM 0 H LYS A 92 8.880 -8.153 8.392 1.00 0.00 H new ATOM 0 HA LYS A 92 8.121 -10.499 7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 92 10.133 -9.700 9.247 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.858 -11.416 9.019 1.00 0.00 H new ATOM 0 HG2 LYS A 92 10.463 -11.270 6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 92 10.540 -9.520 6.745 1.00 0.00 H new ATOM 0 HD2 LYS A 92 12.384 -9.741 8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 92 12.360 -11.474 8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.682 -10.883 5.679 1.00 0.00 H new ATOM 0 HE3 LYS A 92 13.137 -9.292 6.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 15.065 -10.710 5.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 14.868 -10.311 7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 14.426 -11.853 7.060 1.00 0.00 H new ATOM 734 N GLY A 93 6.877 -12.053 8.669 1.00 0.00 N ATOM 735 CA GLY A 93 5.998 -12.861 9.493 1.00 0.00 C ATOM 736 C GLY A 93 4.571 -12.348 9.493 1.00 0.00 C ATOM 737 O GLY A 93 3.626 -13.123 9.349 1.00 0.00 O ATOM 0 H GLY A 93 7.037 -12.416 7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.011 -13.890 9.133 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.376 -12.876 10.515 1.00 0.00 H new ATOM 741 N LYS A 94 4.415 -11.040 9.658 1.00 0.00 N ATOM 742 CA LYS A 94 3.093 -10.423 9.677 1.00 0.00 C ATOM 743 C LYS A 94 2.533 -10.294 8.265 1.00 0.00 C ATOM 744 O LYS A 94 3.214 -10.597 7.287 1.00 0.00 O ATOM 745 CB LYS A 94 3.162 -9.044 10.339 1.00 0.00 C ATOM 746 CG LYS A 94 2.964 -9.081 11.845 1.00 0.00 C ATOM 747 CD LYS A 94 3.062 -7.693 12.455 1.00 0.00 C ATOM 748 CE LYS A 94 4.500 -7.335 12.796 1.00 0.00 C ATOM 749 NZ LYS A 94 4.601 -5.996 13.439 1.00 0.00 N ATOM 0 H LYS A 94 5.187 -10.385 9.781 1.00 0.00 H new ATOM 0 HA LYS A 94 2.427 -11.064 10.255 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.130 -8.593 10.119 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.402 -8.400 9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.989 -9.512 12.074 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.714 -9.731 12.296 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.659 -6.959 11.758 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.451 -7.646 13.356 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.914 -8.091 13.464 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.103 -7.348 11.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.566 -5.626 13.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.923 -5.345 12.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.385 -6.081 14.453 1.00 0.00 H new ATOM 763 N ASN A 95 1.287 -9.840 8.168 1.00 0.00 N ATOM 764 CA ASN A 95 0.634 -9.670 6.874 1.00 0.00 C ATOM 765 C ASN A 95 0.337 -8.198 6.605 1.00 0.00 C ATOM 766 O ASN A 95 -0.772 -7.842 6.211 1.00 0.00 O ATOM 767 CB ASN A 95 -0.661 -10.482 6.823 1.00 0.00 C ATOM 768 CG ASN A 95 -1.591 -10.160 7.977 1.00 0.00 C ATOM 769 OD1 ASN A 95 -1.256 -10.387 9.140 1.00 0.00 O ATOM 770 ND2 ASN A 95 -2.766 -9.630 7.660 1.00 0.00 N ATOM 0 H ASN A 95 0.710 -9.583 8.969 1.00 0.00 H new ATOM 0 HA ASN A 95 1.312 -10.032 6.101 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.173 -10.285 5.881 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.421 -11.545 6.839 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.434 -9.394 8.394 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.001 -9.459 6.682 1.00 0.00 H new ATOM 777 N GLN A 96 1.337 -7.349 6.819 1.00 0.00 N ATOM 778 CA GLN A 96 1.182 -5.916 6.599 1.00 0.00 C ATOM 779 C GLN A 96 2.448 -5.319 5.992 1.00 0.00 C ATOM 780 O GLN A 96 3.558 -5.755 6.295 1.00 0.00 O ATOM 781 CB GLN A 96 0.851 -5.210 7.914 1.00 0.00 C ATOM 782 CG GLN A 96 -0.557 -5.490 8.418 1.00 0.00 C ATOM 783 CD GLN A 96 -0.666 -5.397 9.926 1.00 0.00 C ATOM 784 OE1 GLN A 96 0.178 -4.787 10.586 1.00 0.00 O ATOM 785 NE2 GLN A 96 -1.708 -6.003 10.484 1.00 0.00 N ATOM 0 H GLN A 96 2.262 -7.628 7.144 1.00 0.00 H new ATOM 0 HA GLN A 96 0.360 -5.768 5.899 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.568 -5.520 8.674 1.00 0.00 H new ATOM 0 HB3 GLN A 96 0.973 -4.135 7.780 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.249 -4.781 7.963 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.863 -6.486 8.096 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.383 -6.497 9.901 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.833 -5.974 11.496 1.00 0.00 H new ATOM 794 N ALA A 97 2.271 -4.320 5.135 1.00 0.00 N ATOM 795 CA ALA A 97 3.400 -3.661 4.486 1.00 0.00 C ATOM 796 C ALA A 97 3.038 -2.241 4.066 1.00 0.00 C ATOM 797 O ALA A 97 1.902 -1.967 3.678 1.00 0.00 O ATOM 798 CB ALA A 97 3.861 -4.469 3.282 1.00 0.00 C ATOM 0 H ALA A 97 1.358 -3.948 4.873 1.00 0.00 H new ATOM 0 HA ALA A 97 4.218 -3.602 5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.704 -3.966 2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.168 -5.463 3.607 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.042 -4.557 2.568 1.00 0.00 H new ATOM 804 N PHE A 98 4.011 -1.339 4.145 1.00 0.00 N ATOM 805 CA PHE A 98 3.795 0.054 3.775 1.00 0.00 C ATOM 806 C PHE A 98 4.633 0.429 2.555 1.00 0.00 C ATOM 807 O PHE A 98 5.858 0.304 2.568 1.00 0.00 O ATOM 808 CB PHE A 98 4.140 0.976 4.947 1.00 0.00 C ATOM 809 CG PHE A 98 3.389 0.648 6.206 1.00 0.00 C ATOM 810 CD1 PHE A 98 3.754 -0.441 6.982 1.00 0.00 C ATOM 811 CD2 PHE A 98 2.321 1.430 6.615 1.00 0.00 C ATOM 812 CE1 PHE A 98 3.065 -0.744 8.141 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.629 1.132 7.773 1.00 0.00 C ATOM 814 CZ PHE A 98 2.002 0.044 8.538 1.00 0.00 C ATOM 0 H PHE A 98 4.957 -1.549 4.462 1.00 0.00 H new ATOM 0 HA PHE A 98 2.742 0.177 3.523 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.210 0.915 5.145 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.927 2.007 4.664 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.586 -1.059 6.678 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.026 2.283 6.022 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.357 -1.596 8.736 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.797 1.749 8.080 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.464 -0.190 9.445 1.00 0.00 H new ATOM 824 N LEU A 99 3.964 0.888 1.504 1.00 0.00 N ATOM 825 CA LEU A 99 4.646 1.281 0.275 1.00 0.00 C ATOM 826 C LEU A 99 4.617 2.796 0.097 1.00 0.00 C ATOM 827 O LEU A 99 3.649 3.456 0.473 1.00 0.00 O ATOM 828 CB LEU A 99 3.996 0.602 -0.932 1.00 0.00 C ATOM 829 CG LEU A 99 4.850 0.522 -2.198 1.00 0.00 C ATOM 830 CD1 LEU A 99 5.934 -0.533 -2.045 1.00 0.00 C ATOM 831 CD2 LEU A 99 3.980 0.224 -3.410 1.00 0.00 C ATOM 0 H LEU A 99 2.950 0.998 1.477 1.00 0.00 H new ATOM 0 HA LEU A 99 5.686 0.962 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.712 -0.410 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.076 1.135 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 99 5.331 1.488 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.531 -0.575 -2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.575 -0.276 -1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.473 -1.505 -1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.604 0.171 -4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.470 -0.729 -3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.241 1.016 -3.531 1.00 0.00 H new ATOM 843 N GLU A 100 5.685 3.339 -0.479 1.00 0.00 N ATOM 844 CA GLU A 100 5.780 4.776 -0.708 1.00 0.00 C ATOM 845 C GLU A 100 6.251 5.070 -2.130 1.00 0.00 C ATOM 846 O GLU A 100 7.295 4.582 -2.564 1.00 0.00 O ATOM 847 CB GLU A 100 6.738 5.413 0.300 1.00 0.00 C ATOM 848 CG GLU A 100 6.971 6.896 0.065 1.00 0.00 C ATOM 849 CD GLU A 100 5.867 7.759 0.642 1.00 0.00 C ATOM 850 OE1 GLU A 100 4.693 7.547 0.273 1.00 0.00 O ATOM 851 OE2 GLU A 100 6.177 8.647 1.465 1.00 0.00 O ATOM 0 H GLU A 100 6.495 2.806 -0.795 1.00 0.00 H new ATOM 0 HA GLU A 100 4.787 5.206 -0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.341 5.271 1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.695 4.892 0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.923 7.185 0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.050 7.082 -1.006 1.00 0.00 H new ATOM 858 N LEU A 101 5.474 5.872 -2.851 1.00 0.00 N ATOM 859 CA LEU A 101 5.811 6.232 -4.224 1.00 0.00 C ATOM 860 C LEU A 101 6.567 7.556 -4.269 1.00 0.00 C ATOM 861 O LEU A 101 6.516 8.344 -3.326 1.00 0.00 O ATOM 862 CB LEU A 101 4.542 6.327 -5.072 1.00 0.00 C ATOM 863 CG LEU A 101 3.783 5.018 -5.292 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.111 4.568 -4.004 1.00 0.00 C ATOM 865 CD2 LEU A 101 2.756 5.178 -6.404 1.00 0.00 C ATOM 0 H LEU A 101 4.607 6.285 -2.508 1.00 0.00 H new ATOM 0 HA LEU A 101 6.455 5.453 -4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.866 7.041 -4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.810 6.737 -6.046 1.00 0.00 H new ATOM 0 HG LEU A 101 4.498 4.251 -5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.576 3.635 -4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.867 4.413 -3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.408 5.333 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.225 4.237 -6.547 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.045 5.958 -6.133 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.262 5.454 -7.329 1.00 0.00 H new ATOM 877 N ALA A 102 7.266 7.794 -5.375 1.00 0.00 N ATOM 878 CA ALA A 102 8.029 9.024 -5.545 1.00 0.00 C ATOM 879 C ALA A 102 7.235 10.234 -5.067 1.00 0.00 C ATOM 880 O ALA A 102 7.665 10.958 -4.168 1.00 0.00 O ATOM 881 CB ALA A 102 8.433 9.196 -7.002 1.00 0.00 C ATOM 0 H ALA A 102 7.319 7.151 -6.165 1.00 0.00 H new ATOM 0 HA ALA A 102 8.930 8.951 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.002 10.119 -7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.047 8.350 -7.312 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.539 9.242 -7.624 1.00 0.00 H new ATOM 887 N THR A 103 6.071 10.450 -5.673 1.00 0.00 N ATOM 888 CA THR A 103 5.217 11.574 -5.311 1.00 0.00 C ATOM 889 C THR A 103 3.921 11.093 -4.667 1.00 0.00 C ATOM 890 O THR A 103 3.631 9.898 -4.652 1.00 0.00 O ATOM 891 CB THR A 103 4.877 12.440 -6.539 1.00 0.00 C ATOM 892 OG1 THR A 103 4.216 11.646 -7.530 1.00 0.00 O ATOM 893 CG2 THR A 103 6.136 13.056 -7.131 1.00 0.00 C ATOM 0 H THR A 103 5.698 9.860 -6.417 1.00 0.00 H new ATOM 0 HA THR A 103 5.774 12.177 -4.594 1.00 0.00 H new ATOM 0 HB THR A 103 4.215 13.244 -6.218 1.00 0.00 H new ATOM 0 HG1 THR A 103 4.002 12.204 -8.307 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.872 13.663 -7.997 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.621 13.683 -6.383 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.819 12.264 -7.438 1.00 0.00 H new ATOM 901 N GLU A 104 3.145 12.034 -4.138 1.00 0.00 N ATOM 902 CA GLU A 104 1.879 11.705 -3.493 1.00 0.00 C ATOM 903 C GLU A 104 0.824 11.326 -4.527 1.00 0.00 C ATOM 904 O GLU A 104 0.132 10.320 -4.383 1.00 0.00 O ATOM 905 CB GLU A 104 1.387 12.886 -2.654 1.00 0.00 C ATOM 906 CG GLU A 104 1.089 14.132 -3.472 1.00 0.00 C ATOM 907 CD GLU A 104 0.782 15.339 -2.608 1.00 0.00 C ATOM 908 OE1 GLU A 104 -0.181 15.271 -1.815 1.00 0.00 O ATOM 909 OE2 GLU A 104 1.505 16.351 -2.722 1.00 0.00 O ATOM 0 H GLU A 104 3.370 13.029 -4.143 1.00 0.00 H new ATOM 0 HA GLU A 104 2.045 10.849 -2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.485 12.589 -2.118 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.140 13.126 -1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.944 14.355 -4.111 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.242 13.936 -4.130 1.00 0.00 H new ATOM 916 N GLU A 105 0.706 12.142 -5.571 1.00 0.00 N ATOM 917 CA GLU A 105 -0.266 11.893 -6.629 1.00 0.00 C ATOM 918 C GLU A 105 -0.181 10.450 -7.117 1.00 0.00 C ATOM 919 O GLU A 105 -1.201 9.800 -7.342 1.00 0.00 O ATOM 920 CB GLU A 105 -0.037 12.854 -7.798 1.00 0.00 C ATOM 921 CG GLU A 105 -1.304 13.187 -8.569 1.00 0.00 C ATOM 922 CD GLU A 105 -1.026 13.567 -10.010 1.00 0.00 C ATOM 923 OE1 GLU A 105 -0.777 12.657 -10.827 1.00 0.00 O ATOM 924 OE2 GLU A 105 -1.059 14.777 -10.321 1.00 0.00 O ATOM 0 H GLU A 105 1.271 12.980 -5.706 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.262 12.061 -6.220 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.400 13.777 -7.418 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.690 12.415 -8.482 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.975 12.328 -8.546 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.821 14.009 -8.074 1.00 0.00 H new ATOM 931 N ALA A 106 1.042 9.958 -7.279 1.00 0.00 N ATOM 932 CA ALA A 106 1.261 8.592 -7.739 1.00 0.00 C ATOM 933 C ALA A 106 0.502 7.592 -6.873 1.00 0.00 C ATOM 934 O ALA A 106 -0.113 6.656 -7.383 1.00 0.00 O ATOM 935 CB ALA A 106 2.747 8.268 -7.742 1.00 0.00 C ATOM 0 H ALA A 106 1.897 10.485 -7.099 1.00 0.00 H new ATOM 0 HA ALA A 106 0.881 8.513 -8.757 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.896 7.245 -8.088 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.268 8.955 -8.408 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.144 8.371 -6.732 1.00 0.00 H new ATOM 941 N ALA A 107 0.549 7.797 -5.560 1.00 0.00 N ATOM 942 CA ALA A 107 -0.136 6.915 -4.625 1.00 0.00 C ATOM 943 C ALA A 107 -1.649 7.067 -4.733 1.00 0.00 C ATOM 944 O ALA A 107 -2.385 6.080 -4.701 1.00 0.00 O ATOM 945 CB ALA A 107 0.324 7.197 -3.201 1.00 0.00 C ATOM 0 H ALA A 107 1.055 8.566 -5.121 1.00 0.00 H new ATOM 0 HA ALA A 107 0.118 5.887 -4.882 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.196 6.531 -2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.399 7.030 -3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.099 8.232 -2.944 1.00 0.00 H new ATOM 951 N ILE A 108 -2.107 8.308 -4.862 1.00 0.00 N ATOM 952 CA ILE A 108 -3.533 8.588 -4.976 1.00 0.00 C ATOM 953 C ILE A 108 -4.171 7.750 -6.079 1.00 0.00 C ATOM 954 O ILE A 108 -5.089 6.969 -5.829 1.00 0.00 O ATOM 955 CB ILE A 108 -3.793 10.078 -5.263 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.233 10.944 -4.132 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.283 10.331 -5.443 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.170 12.416 -4.473 1.00 0.00 C ATOM 0 H ILE A 108 -1.511 9.135 -4.890 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.983 8.327 -4.018 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.284 10.348 -6.188 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.851 10.811 -3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.232 10.595 -3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.451 11.389 -5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.654 9.738 -6.279 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.813 10.047 -4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.763 12.969 -3.626 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.529 12.561 -5.342 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.172 12.781 -4.697 1.00 0.00 H new ATOM 970 N THR A 109 -3.677 7.916 -7.301 1.00 0.00 N ATOM 971 CA THR A 109 -4.198 7.176 -8.444 1.00 0.00 C ATOM 972 C THR A 109 -4.191 5.675 -8.175 1.00 0.00 C ATOM 973 O THR A 109 -5.180 4.986 -8.425 1.00 0.00 O ATOM 974 CB THR A 109 -3.382 7.461 -9.718 1.00 0.00 C ATOM 975 OG1 THR A 109 -3.413 8.862 -10.017 1.00 0.00 O ATOM 976 CG2 THR A 109 -3.929 6.674 -10.899 1.00 0.00 C ATOM 0 H THR A 109 -2.916 8.557 -7.525 1.00 0.00 H new ATOM 0 HA THR A 109 -5.224 7.511 -8.597 1.00 0.00 H new ATOM 0 HB THR A 109 -2.353 7.150 -9.540 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.890 9.035 -10.828 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.336 6.892 -11.787 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.877 5.607 -10.681 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.966 6.958 -11.076 1.00 0.00 H new ATOM 984 N MET A 110 -3.071 5.175 -7.666 1.00 0.00 N ATOM 985 CA MET A 110 -2.936 3.755 -7.361 1.00 0.00 C ATOM 986 C MET A 110 -4.185 3.228 -6.662 1.00 0.00 C ATOM 987 O MET A 110 -4.863 2.335 -7.170 1.00 0.00 O ATOM 988 CB MET A 110 -1.706 3.513 -6.483 1.00 0.00 C ATOM 989 CG MET A 110 -1.557 2.071 -6.031 1.00 0.00 C ATOM 990 SD MET A 110 0.089 1.709 -5.391 1.00 0.00 S ATOM 991 CE MET A 110 -0.126 0.022 -4.832 1.00 0.00 C ATOM 0 H MET A 110 -2.243 5.732 -7.456 1.00 0.00 H new ATOM 0 HA MET A 110 -2.813 3.218 -8.301 1.00 0.00 H new ATOM 0 HB2 MET A 110 -0.813 3.806 -7.034 1.00 0.00 H new ATOM 0 HB3 MET A 110 -1.764 4.156 -5.605 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.297 1.858 -5.260 1.00 0.00 H new ATOM 0 HG3 MET A 110 -1.770 1.408 -6.869 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.810 -0.343 -4.409 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.906 -0.013 -4.071 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.413 -0.607 -5.675 1.00 0.00 H new ATOM 1001 N VAL A 111 -4.485 3.788 -5.494 1.00 0.00 N ATOM 1002 CA VAL A 111 -5.652 3.375 -4.725 1.00 0.00 C ATOM 1003 C VAL A 111 -6.926 3.495 -5.555 1.00 0.00 C ATOM 1004 O VAL A 111 -7.751 2.582 -5.579 1.00 0.00 O ATOM 1005 CB VAL A 111 -5.807 4.214 -3.444 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -7.029 3.768 -2.656 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -4.551 4.121 -2.591 1.00 0.00 C ATOM 0 H VAL A 111 -3.935 4.529 -5.060 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.497 2.332 -4.450 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.949 5.256 -3.730 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.121 4.373 -1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.922 3.892 -3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.921 2.719 -2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.678 4.720 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.375 3.082 -2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.698 4.495 -3.157 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.079 4.626 -6.235 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.253 4.866 -7.066 1.00 0.00 C ATOM 1019 C ASN A 112 -8.457 3.726 -8.060 1.00 0.00 C ATOM 1020 O ASN A 112 -9.494 3.061 -8.052 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.109 6.192 -7.817 1.00 0.00 C ATOM 1022 CG ASN A 112 -7.796 7.351 -6.891 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -6.849 8.104 -7.118 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -8.593 7.498 -5.838 1.00 0.00 N ATOM 0 H ASN A 112 -6.405 5.391 -6.227 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.125 4.918 -6.414 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.317 6.101 -8.561 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.032 6.402 -8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.431 8.259 -5.178 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -9.366 6.850 -5.689 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.464 3.506 -8.912 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.535 2.447 -9.913 1.00 0.00 C ATOM 1033 C TYR A 113 -8.164 1.186 -9.328 1.00 0.00 C ATOM 1034 O TYR A 113 -9.011 0.552 -9.958 1.00 0.00 O ATOM 1035 CB TYR A 113 -6.139 2.131 -10.452 1.00 0.00 C ATOM 1036 CG TYR A 113 -6.107 0.949 -11.393 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -6.731 1.006 -12.634 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -5.454 -0.227 -11.042 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -6.704 -0.072 -13.497 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -5.422 -1.309 -11.899 1.00 0.00 C ATOM 1041 CZ TYR A 113 -6.048 -1.227 -13.126 1.00 0.00 C ATOM 1042 OH TYR A 113 -6.020 -2.304 -13.982 1.00 0.00 O ATOM 0 H TYR A 113 -6.599 4.046 -8.931 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.162 2.798 -10.732 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -5.752 3.008 -10.970 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.471 1.935 -9.614 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.246 1.909 -12.928 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -4.963 -0.295 -10.082 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.194 -0.011 -14.457 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.910 -2.215 -11.611 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.517 -3.037 -13.570 1.00 0.00 H new ATOM 1052 N TYR A 114 -7.743 0.829 -8.120 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.264 -0.356 -7.448 1.00 0.00 C ATOM 1054 C TYR A 114 -9.670 -0.105 -6.911 1.00 0.00 C ATOM 1055 O TYR A 114 -10.506 -1.008 -6.887 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.335 -0.770 -6.306 1.00 0.00 C ATOM 1057 CG TYR A 114 -6.017 -1.343 -6.774 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -5.977 -2.382 -7.697 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -4.811 -0.847 -6.294 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -4.775 -2.910 -8.127 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.604 -1.367 -6.719 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.591 -2.399 -7.635 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.392 -2.922 -8.062 1.00 0.00 O ATOM 0 H TYR A 114 -7.042 1.343 -7.586 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.313 -1.164 -8.178 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -7.141 0.097 -5.675 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -7.843 -1.509 -5.686 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -6.902 -2.783 -8.085 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.818 -0.040 -5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.762 -3.718 -8.844 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.676 -0.968 -6.337 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.704 -2.224 -8.039 1.00 0.00 H new ATOM 1073 N SER A 115 -9.921 1.127 -6.483 1.00 0.00 N ATOM 1074 CA SER A 115 -11.224 1.497 -5.943 1.00 0.00 C ATOM 1075 C SER A 115 -12.345 0.785 -6.695 1.00 0.00 C ATOM 1076 O SER A 115 -13.333 0.357 -6.097 1.00 0.00 O ATOM 1077 CB SER A 115 -11.422 3.013 -6.024 1.00 0.00 C ATOM 1078 OG SER A 115 -12.634 3.402 -5.403 1.00 0.00 O ATOM 0 H SER A 115 -9.240 1.886 -6.499 1.00 0.00 H new ATOM 0 HA SER A 115 -11.258 1.189 -4.898 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.585 3.519 -5.543 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.427 3.327 -7.068 1.00 0.00 H new ATOM 0 HG SER A 115 -12.737 4.375 -5.467 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.185 0.664 -8.007 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.181 0.003 -8.841 1.00 0.00 C ATOM 1086 C ALA A 116 -12.769 -1.430 -9.159 1.00 0.00 C ATOM 1087 O ALA A 116 -13.596 -2.341 -9.149 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.399 0.789 -10.126 1.00 0.00 C ATOM 0 H ALA A 116 -11.374 1.015 -8.517 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.118 -0.032 -8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.145 0.284 -10.739 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.748 1.793 -9.884 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.460 0.854 -10.677 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.485 -1.622 -9.441 1.00 0.00 N ATOM 1095 CA VAL A 117 -10.962 -2.945 -9.761 1.00 0.00 C ATOM 1096 C VAL A 117 -10.390 -3.625 -8.523 1.00 0.00 C ATOM 1097 O VAL A 117 -9.579 -3.044 -7.800 1.00 0.00 O ATOM 1098 CB VAL A 117 -9.868 -2.869 -10.843 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.300 -4.252 -11.126 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -10.418 -2.239 -12.114 1.00 0.00 C ATOM 0 H VAL A 117 -10.787 -0.878 -9.454 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.798 -3.532 -10.140 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.059 -2.239 -10.473 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.529 -4.179 -11.893 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.867 -4.661 -10.213 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.097 -4.908 -11.475 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.631 -2.193 -12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.246 -2.841 -12.490 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.771 -1.231 -11.897 1.00 0.00 H new ATOM 1110 N THR A 118 -10.818 -4.861 -8.283 1.00 0.00 N ATOM 1111 CA THR A 118 -10.350 -5.621 -7.130 1.00 0.00 C ATOM 1112 C THR A 118 -9.286 -6.635 -7.536 1.00 0.00 C ATOM 1113 O THR A 118 -9.576 -7.662 -8.150 1.00 0.00 O ATOM 1114 CB THR A 118 -11.510 -6.359 -6.435 1.00 0.00 C ATOM 1115 OG1 THR A 118 -12.542 -5.431 -6.087 1.00 0.00 O ATOM 1116 CG2 THR A 118 -11.022 -7.077 -5.186 1.00 0.00 C ATOM 0 H THR A 118 -11.488 -5.357 -8.871 1.00 0.00 H new ATOM 0 HA THR A 118 -9.917 -4.904 -6.433 1.00 0.00 H new ATOM 0 HB THR A 118 -11.908 -7.100 -7.128 1.00 0.00 H new ATOM 0 HG1 THR A 118 -13.276 -5.908 -5.647 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.858 -7.591 -4.712 1.00 0.00 H new ATOM 0 HG22 THR A 118 -10.257 -7.804 -5.460 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.601 -6.351 -4.490 1.00 0.00 H new ATOM 1124 N PRO A 119 -8.025 -6.343 -7.185 1.00 0.00 N ATOM 1125 CA PRO A 119 -6.893 -7.219 -7.502 1.00 0.00 C ATOM 1126 C PRO A 119 -6.843 -8.450 -6.602 1.00 0.00 C ATOM 1127 O PRO A 119 -7.411 -8.457 -5.510 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.674 -6.326 -7.256 1.00 0.00 C ATOM 1129 CG PRO A 119 -6.126 -5.343 -6.232 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.607 -5.136 -6.452 1.00 0.00 C ATOM 0 HA PRO A 119 -6.953 -7.612 -8.517 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -4.823 -6.907 -6.899 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.358 -5.827 -8.172 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -5.933 -5.716 -5.226 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.585 -4.402 -6.333 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.142 -5.036 -5.507 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -7.803 -4.231 -7.027 1.00 0.00 H new ATOM 1138 N HIS A 120 -6.158 -9.490 -7.068 1.00 0.00 N ATOM 1139 CA HIS A 120 -6.032 -10.726 -6.304 1.00 0.00 C ATOM 1140 C HIS A 120 -4.654 -11.351 -6.504 1.00 0.00 C ATOM 1141 O HIS A 120 -4.326 -11.816 -7.596 1.00 0.00 O ATOM 1142 CB HIS A 120 -7.120 -11.718 -6.716 1.00 0.00 C ATOM 1143 CG HIS A 120 -8.503 -11.143 -6.674 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -9.348 -10.948 -5.635 1.00 0.00 N flip ATOM 1145 CD2 HIS A 120 -9.166 -10.693 -7.795 1.00 0.00 C flip ATOM 1146 CE1 HIS A 120 -10.494 -10.388 -6.143 1.00 0.00 C flip ATOM 1147 NE2 HIS A 120 -10.359 -10.244 -7.449 1.00 0.00 N flip ATOM 0 H HIS A 120 -5.682 -9.501 -7.970 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.152 -10.485 -5.248 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.913 -12.072 -7.726 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -7.076 -12.586 -6.058 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -8.771 -10.705 -8.800 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -11.365 -10.110 -5.568 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -11.057 -9.853 -8.082 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.853 -11.357 -5.445 1.00 0.00 N ATOM 1156 CA LEU A 121 -2.510 -11.923 -5.504 1.00 0.00 C ATOM 1157 C LEU A 121 -2.526 -13.400 -5.122 1.00 0.00 C ATOM 1158 O LEU A 121 -3.084 -13.780 -4.092 1.00 0.00 O ATOM 1159 CB LEU A 121 -1.569 -11.155 -4.575 1.00 0.00 C ATOM 1160 CG LEU A 121 -1.025 -9.832 -5.116 1.00 0.00 C ATOM 1161 CD1 LEU A 121 -0.527 -8.955 -3.978 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.087 -10.086 -6.123 1.00 0.00 C ATOM 0 H LEU A 121 -4.110 -10.976 -4.534 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.150 -11.834 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.096 -10.954 -3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.725 -11.800 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.835 -9.307 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.144 -8.018 -4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.349 -8.746 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.269 -9.472 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.463 -9.134 -6.498 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.898 -10.631 -5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.302 -10.675 -6.954 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.907 -14.228 -5.959 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.849 -15.664 -5.708 1.00 0.00 C ATOM 1176 C ARG A 122 -3.225 -16.206 -5.333 1.00 0.00 C ATOM 1177 O ARG A 122 -3.352 -17.037 -4.435 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.848 -15.967 -4.592 1.00 0.00 C ATOM 1179 CG ARG A 122 0.601 -15.759 -5.001 1.00 0.00 C ATOM 1180 CD ARG A 122 1.532 -16.695 -4.247 1.00 0.00 C ATOM 1181 NE ARG A 122 2.857 -16.111 -4.054 1.00 0.00 N ATOM 1182 CZ ARG A 122 3.954 -16.830 -3.845 1.00 0.00 C ATOM 1183 NH1 ARG A 122 3.885 -18.154 -3.801 1.00 0.00 N ATOM 1184 NH2 ARG A 122 5.124 -16.226 -3.679 1.00 0.00 N ATOM 0 H ARG A 122 -1.440 -13.930 -6.815 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.522 -16.155 -6.624 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.069 -15.332 -3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.980 -16.999 -4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 122 0.705 -15.926 -6.073 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.889 -14.725 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.097 -16.935 -3.277 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.625 -17.632 -4.795 1.00 0.00 H new ATOM 0 HE ARG A 122 2.945 -15.095 -4.081 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.988 -18.622 -3.928 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.729 -18.704 -3.640 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.182 -15.208 -3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.966 -16.780 -3.519 1.00 0.00 H new ATOM 1198 N ASN A 123 -4.253 -15.731 -6.029 1.00 0.00 N ATOM 1199 CA ASN A 123 -5.620 -16.168 -5.768 1.00 0.00 C ATOM 1200 C ASN A 123 -6.021 -15.869 -4.327 1.00 0.00 C ATOM 1201 O ASN A 123 -6.608 -16.711 -3.649 1.00 0.00 O ATOM 1202 CB ASN A 123 -5.761 -17.664 -6.049 1.00 0.00 C ATOM 1203 CG ASN A 123 -5.928 -17.962 -7.527 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -5.086 -17.593 -8.345 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -7.021 -18.632 -7.876 1.00 0.00 N ATOM 0 H ASN A 123 -4.165 -15.044 -6.778 1.00 0.00 H new ATOM 0 HA ASN A 123 -6.285 -15.616 -6.433 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.881 -18.186 -5.673 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -6.620 -18.054 -5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -7.188 -18.860 -8.856 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -7.693 -18.918 -7.164 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.699 -14.664 -3.865 1.00 0.00 N ATOM 1213 CA GLN A 124 -6.026 -14.256 -2.505 1.00 0.00 C ATOM 1214 C GLN A 124 -6.177 -12.741 -2.413 1.00 0.00 C ATOM 1215 O GLN A 124 -5.199 -11.993 -2.428 1.00 0.00 O ATOM 1216 CB GLN A 124 -4.945 -14.732 -1.533 1.00 0.00 C ATOM 1217 CG GLN A 124 -5.023 -16.217 -1.216 1.00 0.00 C ATOM 1218 CD GLN A 124 -6.352 -16.613 -0.600 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -6.611 -16.128 0.609 1.00 0.00 O flip ATOM 1220 NE2 GLN A 124 -7.135 -17.345 -1.204 1.00 0.00 N flip ATOM 0 H GLN A 124 -5.212 -13.955 -4.413 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.977 -14.715 -2.234 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -3.965 -14.510 -1.955 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.028 -14.166 -0.605 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -4.866 -16.789 -2.131 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -4.217 -16.482 -0.532 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -6.894 -17.694 -2.132 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -8.025 -17.602 -0.777 1.00 0.00 H new ATOM 1229 N PRO A 125 -7.431 -12.275 -2.316 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.741 -10.846 -2.219 1.00 0.00 C ATOM 1231 C PRO A 125 -6.794 -10.111 -1.276 1.00 0.00 C ATOM 1232 O PRO A 125 -6.415 -10.637 -0.228 1.00 0.00 O ATOM 1233 CB PRO A 125 -9.167 -10.828 -1.666 1.00 0.00 C ATOM 1234 CG PRO A 125 -9.770 -12.110 -2.129 1.00 0.00 C ATOM 1235 CD PRO A 125 -8.645 -13.110 -2.291 1.00 0.00 C ATOM 0 HA PRO A 125 -7.636 -10.340 -3.179 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.169 -10.760 -0.578 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.726 -9.970 -2.040 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -10.503 -12.471 -1.408 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.295 -11.968 -3.073 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -8.623 -13.823 -1.467 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.752 -13.687 -3.209 1.00 0.00 H new ATOM 1243 N ILE A 126 -6.418 -8.894 -1.654 1.00 0.00 N ATOM 1244 CA ILE A 126 -5.516 -8.087 -0.840 1.00 0.00 C ATOM 1245 C ILE A 126 -6.209 -6.823 -0.341 1.00 0.00 C ATOM 1246 O ILE A 126 -7.242 -6.418 -0.876 1.00 0.00 O ATOM 1247 CB ILE A 126 -4.252 -7.691 -1.624 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.633 -6.971 -2.920 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -3.407 -8.920 -1.923 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -3.469 -6.275 -3.588 1.00 0.00 C ATOM 0 H ILE A 126 -6.723 -8.445 -2.518 1.00 0.00 H new ATOM 0 HA ILE A 126 -5.226 -8.701 0.013 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.662 -7.009 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -5.062 -7.693 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.409 -6.237 -2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.517 -8.623 -2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -3.110 -9.394 -0.987 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.988 -9.625 -2.518 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.812 -5.786 -4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.054 -5.529 -2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.701 -7.007 -3.836 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.632 -6.204 0.682 1.00 0.00 N ATOM 1263 CA TYR A 127 -6.195 -4.986 1.253 1.00 0.00 C ATOM 1264 C TYR A 127 -5.334 -3.774 0.906 1.00 0.00 C ATOM 1265 O TYR A 127 -4.106 -3.831 0.975 1.00 0.00 O ATOM 1266 CB TYR A 127 -6.319 -5.119 2.771 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.326 -6.158 3.207 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -8.088 -6.850 2.273 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -7.519 -6.447 4.552 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -9.011 -7.800 2.667 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -8.438 -7.396 4.956 1.00 0.00 C ATOM 1272 CZ TYR A 127 -9.182 -8.070 4.009 1.00 0.00 C ATOM 1273 OH TYR A 127 -10.099 -9.015 4.406 1.00 0.00 O ATOM 0 H TYR A 127 -4.775 -6.525 1.133 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.187 -4.839 0.826 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.344 -5.374 3.186 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.601 -4.153 3.190 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.957 -6.642 1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.940 -5.920 5.296 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.595 -8.328 1.928 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.573 -7.609 6.006 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.095 -9.085 5.384 1.00 0.00 H new ATOM 1283 N ILE A 128 -5.988 -2.680 0.534 1.00 0.00 N ATOM 1284 CA ILE A 128 -5.284 -1.453 0.179 1.00 0.00 C ATOM 1285 C ILE A 128 -6.031 -0.224 0.686 1.00 0.00 C ATOM 1286 O ILE A 128 -7.173 0.022 0.304 1.00 0.00 O ATOM 1287 CB ILE A 128 -5.098 -1.333 -1.346 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -4.334 -2.544 -1.885 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -4.367 -0.044 -1.691 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -4.395 -2.675 -3.391 1.00 0.00 C ATOM 0 H ILE A 128 -7.004 -2.617 0.470 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.305 -1.502 0.655 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.081 -1.308 -1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.291 -2.472 -1.576 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.739 -3.450 -1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.243 0.026 -2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.946 0.809 -1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.387 -0.042 -1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.832 -3.555 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.434 -2.779 -3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.963 -1.786 -3.851 1.00 0.00 H new ATOM 1302 N GLN A 129 -5.374 0.545 1.549 1.00 0.00 N ATOM 1303 CA GLN A 129 -5.975 1.750 2.109 1.00 0.00 C ATOM 1304 C GLN A 129 -4.901 2.739 2.549 1.00 0.00 C ATOM 1305 O GLN A 129 -3.764 2.356 2.824 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.874 1.393 3.294 1.00 0.00 C ATOM 1307 CG GLN A 129 -7.553 2.599 3.926 1.00 0.00 C ATOM 1308 CD GLN A 129 -8.805 2.226 4.694 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -8.946 1.095 5.164 1.00 0.00 O ATOM 1310 NE2 GLN A 129 -9.723 3.176 4.828 1.00 0.00 N ATOM 0 H GLN A 129 -4.426 0.355 1.875 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.579 2.220 1.333 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.637 0.689 2.962 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.278 0.883 4.051 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.853 3.095 4.598 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.809 3.317 3.147 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.565 4.099 4.423 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.586 2.983 5.336 1.00 0.00 H new ATOM 1319 N TYR A 130 -5.270 4.014 2.615 1.00 0.00 N ATOM 1320 CA TYR A 130 -4.338 5.060 3.019 1.00 0.00 C ATOM 1321 C TYR A 130 -3.816 4.808 4.430 1.00 0.00 C ATOM 1322 O TYR A 130 -4.500 4.208 5.259 1.00 0.00 O ATOM 1323 CB TYR A 130 -5.014 6.430 2.950 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.130 6.978 1.546 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -5.781 6.259 0.550 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -4.591 8.215 1.215 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -5.888 6.755 -0.734 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -4.695 8.720 -0.066 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.345 7.987 -1.038 1.00 0.00 C ATOM 1330 OH TYR A 130 -5.452 8.485 -2.316 1.00 0.00 O ATOM 0 H TYR A 130 -6.208 4.348 2.394 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.493 5.045 2.330 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.010 6.356 3.386 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.450 7.135 3.561 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.210 5.296 0.785 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.082 8.792 1.973 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.394 6.182 -1.497 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.270 9.683 -0.306 1.00 0.00 H new ATOM 0 HH TYR A 130 -5.240 9.442 -2.313 1.00 0.00 H new ATOM 1340 N SER A 131 -2.599 5.272 4.696 1.00 0.00 N ATOM 1341 CA SER A 131 -1.982 5.095 6.005 1.00 0.00 C ATOM 1342 C SER A 131 -2.466 6.163 6.982 1.00 0.00 C ATOM 1343 O SER A 131 -2.576 7.337 6.631 1.00 0.00 O ATOM 1344 CB SER A 131 -0.457 5.150 5.886 1.00 0.00 C ATOM 1345 OG SER A 131 0.158 4.991 7.152 1.00 0.00 O ATOM 0 H SER A 131 -2.021 5.774 4.022 1.00 0.00 H new ATOM 0 HA SER A 131 -2.274 4.117 6.388 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.113 4.367 5.210 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.157 6.103 5.449 1.00 0.00 H new ATOM 0 HG SER A 131 1.132 5.028 7.050 1.00 0.00 H new ATOM 1351 N ASN A 132 -2.754 5.744 8.211 1.00 0.00 N ATOM 1352 CA ASN A 132 -3.227 6.664 9.239 1.00 0.00 C ATOM 1353 C ASN A 132 -2.294 7.865 9.367 1.00 0.00 C ATOM 1354 O ASN A 132 -2.694 9.004 9.127 1.00 0.00 O ATOM 1355 CB ASN A 132 -3.335 5.943 10.585 1.00 0.00 C ATOM 1356 CG ASN A 132 -4.679 5.263 10.770 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -5.526 5.286 9.877 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -4.878 4.653 11.932 1.00 0.00 N ATOM 0 H ASN A 132 -2.668 4.775 8.518 1.00 0.00 H new ATOM 0 HA ASN A 132 -4.213 7.023 8.945 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.541 5.200 10.661 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -3.179 6.659 11.392 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -5.762 4.177 12.114 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.147 4.660 12.643 1.00 0.00 H new ATOM 1365 N HIS A 133 -1.047 7.600 9.745 1.00 0.00 N ATOM 1366 CA HIS A 133 -0.056 8.659 9.903 1.00 0.00 C ATOM 1367 C HIS A 133 0.517 9.073 8.551 1.00 0.00 C ATOM 1368 O HIS A 133 0.524 8.290 7.601 1.00 0.00 O ATOM 1369 CB HIS A 133 1.071 8.198 10.827 1.00 0.00 C ATOM 1370 CG HIS A 133 0.711 8.247 12.280 1.00 0.00 C ATOM 1371 ND1 HIS A 133 1.428 8.648 13.357 1.00 0.00 N flip ATOM 1372 CD2 HIS A 133 -0.517 7.849 12.766 1.00 0.00 C flip ATOM 1373 CE1 HIS A 133 0.627 8.488 14.462 1.00 0.00 C flip ATOM 1374 NE2 HIS A 133 -0.541 8.005 14.077 1.00 0.00 N flip ATOM 0 H HIS A 133 -0.699 6.663 9.947 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.551 9.522 10.348 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.351 7.178 10.564 1.00 0.00 H new ATOM 0 HB3 HIS A 133 1.948 8.823 10.657 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.332 7.469 12.168 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.907 8.719 15.479 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.328 7.789 14.689 1.00 0.00 H new ATOM 1382 N LYS A 134 0.996 10.310 8.470 1.00 0.00 N ATOM 1383 CA LYS A 134 1.571 10.830 7.236 1.00 0.00 C ATOM 1384 C LYS A 134 3.087 10.664 7.230 1.00 0.00 C ATOM 1385 O LYS A 134 3.818 11.564 6.819 1.00 0.00 O ATOM 1386 CB LYS A 134 1.209 12.307 7.062 1.00 0.00 C ATOM 1387 CG LYS A 134 -0.109 12.529 6.341 1.00 0.00 C ATOM 1388 CD LYS A 134 -1.294 12.170 7.223 1.00 0.00 C ATOM 1389 CE LYS A 134 -2.475 11.681 6.397 1.00 0.00 C ATOM 1390 NZ LYS A 134 -3.651 11.359 7.250 1.00 0.00 N ATOM 0 H LYS A 134 0.997 10.972 9.246 1.00 0.00 H new ATOM 0 HA LYS A 134 1.157 10.260 6.404 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.161 12.779 8.043 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.005 12.805 6.508 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.186 13.572 6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.134 11.926 5.433 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.000 11.397 7.933 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.592 13.041 7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.751 12.445 5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.182 10.796 5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.445 11.062 6.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.405 10.589 7.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.926 12.201 7.795 1.00 0.00 H new ATOM 1404 N GLU A 135 3.553 9.505 7.687 1.00 0.00 N ATOM 1405 CA GLU A 135 4.983 9.222 7.732 1.00 0.00 C ATOM 1406 C GLU A 135 5.240 7.717 7.721 1.00 0.00 C ATOM 1407 O GLU A 135 4.618 6.964 8.473 1.00 0.00 O ATOM 1408 CB GLU A 135 5.610 9.848 8.980 1.00 0.00 C ATOM 1409 CG GLU A 135 5.884 11.336 8.841 1.00 0.00 C ATOM 1410 CD GLU A 135 4.700 12.188 9.256 1.00 0.00 C ATOM 1411 OE1 GLU A 135 4.093 11.890 10.306 1.00 0.00 O ATOM 1412 OE2 GLU A 135 4.379 13.152 8.529 1.00 0.00 O ATOM 0 H GLU A 135 2.962 8.748 8.031 1.00 0.00 H new ATOM 0 HA GLU A 135 5.442 9.659 6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.947 9.687 9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.545 9.334 9.204 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.749 11.601 9.450 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.142 11.559 7.806 1.00 0.00 H new ATOM 1419 N LEU A 136 6.158 7.286 6.864 1.00 0.00 N ATOM 1420 CA LEU A 136 6.498 5.872 6.753 1.00 0.00 C ATOM 1421 C LEU A 136 6.806 5.278 8.123 1.00 0.00 C ATOM 1422 O LEU A 136 6.123 4.363 8.584 1.00 0.00 O ATOM 1423 CB LEU A 136 7.697 5.687 5.822 1.00 0.00 C ATOM 1424 CG LEU A 136 7.744 4.373 5.042 1.00 0.00 C ATOM 1425 CD1 LEU A 136 7.588 3.188 5.981 1.00 0.00 C ATOM 1426 CD2 LEU A 136 6.666 4.352 3.968 1.00 0.00 C ATOM 0 H LEU A 136 6.681 7.896 6.235 1.00 0.00 H new ATOM 0 HA LEU A 136 5.638 5.348 6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.708 6.511 5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.608 5.767 6.415 1.00 0.00 H new ATOM 0 HG LEU A 136 8.716 4.297 4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.624 2.262 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.397 3.194 6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.631 3.257 6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.714 3.409 3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.686 4.452 4.434 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.825 5.180 3.277 1.00 0.00 H new ATOM 1438 N LYS A 137 7.840 5.804 8.771 1.00 0.00 N ATOM 1439 CA LYS A 137 8.238 5.329 10.092 1.00 0.00 C ATOM 1440 C LYS A 137 7.918 6.367 11.163 1.00 0.00 C ATOM 1441 O LYS A 137 8.725 7.254 11.443 1.00 0.00 O ATOM 1442 CB LYS A 137 9.734 5.005 10.109 1.00 0.00 C ATOM 1443 CG LYS A 137 10.112 3.930 11.113 1.00 0.00 C ATOM 1444 CD LYS A 137 11.481 3.344 10.814 1.00 0.00 C ATOM 1445 CE LYS A 137 11.823 2.210 11.768 1.00 0.00 C ATOM 1446 NZ LYS A 137 12.353 2.717 13.064 1.00 0.00 N ATOM 0 H LYS A 137 8.418 6.560 8.403 1.00 0.00 H new ATOM 0 HA LYS A 137 7.674 4.423 10.311 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.039 4.684 9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.292 5.914 10.335 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.108 4.352 12.118 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.364 3.137 11.097 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.505 2.977 9.788 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.237 4.126 10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.933 1.608 11.950 1.00 0.00 H new ATOM 0 HE3 LYS A 137 12.561 1.556 11.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 12.574 1.914 13.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.217 3.271 12.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 11.639 3.321 13.519 1.00 0.00 H new ATOM 1460 N THR A 138 6.737 6.249 11.760 1.00 0.00 N ATOM 1461 CA THR A 138 6.312 7.177 12.800 1.00 0.00 C ATOM 1462 C THR A 138 7.243 7.116 14.006 1.00 0.00 C ATOM 1463 O THR A 138 7.382 6.072 14.642 1.00 0.00 O ATOM 1464 CB THR A 138 4.872 6.880 13.263 1.00 0.00 C ATOM 1465 OG1 THR A 138 4.784 5.542 13.766 1.00 0.00 O ATOM 1466 CG2 THR A 138 3.888 7.063 12.118 1.00 0.00 C ATOM 0 H THR A 138 6.058 5.520 11.541 1.00 0.00 H new ATOM 0 HA THR A 138 6.349 8.176 12.366 1.00 0.00 H new ATOM 0 HB THR A 138 4.617 7.582 14.057 1.00 0.00 H new ATOM 0 HG1 THR A 138 5.618 5.310 14.226 1.00 0.00 H new ATOM 0 HG21 THR A 138 2.878 6.848 12.468 1.00 0.00 H new ATOM 0 HG22 THR A 138 3.936 8.091 11.758 1.00 0.00 H new ATOM 0 HG23 THR A 138 4.143 6.382 11.306 1.00 0.00 H new ATOM 1474 N SER A 139 7.877 8.242 14.315 1.00 0.00 N ATOM 1475 CA SER A 139 8.799 8.316 15.443 1.00 0.00 C ATOM 1476 C SER A 139 8.274 9.271 16.511 1.00 0.00 C ATOM 1477 O SER A 139 8.056 10.452 16.249 1.00 0.00 O ATOM 1478 CB SER A 139 10.181 8.770 14.971 1.00 0.00 C ATOM 1479 OG SER A 139 10.884 7.706 14.353 1.00 0.00 O ATOM 0 H SER A 139 7.769 9.116 13.800 1.00 0.00 H new ATOM 0 HA SER A 139 8.882 7.320 15.879 1.00 0.00 H new ATOM 0 HB2 SER A 139 10.075 9.597 14.268 1.00 0.00 H new ATOM 0 HB3 SER A 139 10.754 9.144 15.820 1.00 0.00 H new ATOM 0 HG SER A 139 11.764 8.022 14.059 1.00 0.00 H new ATOM 1485 N GLY A 140 8.074 8.747 17.717 1.00 0.00 N ATOM 1486 CA GLY A 140 7.577 9.567 18.808 1.00 0.00 C ATOM 1487 C GLY A 140 6.116 9.300 19.112 1.00 0.00 C ATOM 1488 O GLY A 140 5.401 8.671 18.332 1.00 0.00 O ATOM 0 H GLY A 140 8.247 7.771 17.958 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.172 9.378 19.702 1.00 0.00 H new ATOM 0 HA3 GLY A 140 7.707 10.620 18.556 1.00 0.00 H new ATOM 1492 N PRO A 141 5.652 9.786 20.274 1.00 0.00 N ATOM 1493 CA PRO A 141 4.264 9.607 20.708 1.00 0.00 C ATOM 1494 C PRO A 141 3.305 10.548 19.986 1.00 0.00 C ATOM 1495 O PRO A 141 2.210 10.151 19.590 1.00 0.00 O ATOM 1496 CB PRO A 141 4.314 9.939 22.201 1.00 0.00 C ATOM 1497 CG PRO A 141 5.456 10.884 22.342 1.00 0.00 C ATOM 1498 CD PRO A 141 6.448 10.546 21.253 1.00 0.00 C ATOM 0 HA PRO A 141 3.896 8.604 20.492 1.00 0.00 H new ATOM 0 HB2 PRO A 141 3.381 10.392 22.537 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.466 9.042 22.801 1.00 0.00 H new ATOM 0 HG2 PRO A 141 5.117 11.915 22.248 1.00 0.00 H new ATOM 0 HG3 PRO A 141 5.916 10.789 23.326 1.00 0.00 H new ATOM 0 HD2 PRO A 141 6.876 11.445 20.809 1.00 0.00 H new ATOM 0 HD3 PRO A 141 7.279 9.955 21.638 1.00 0.00 H new ATOM 1506 N SER A 142 3.726 11.799 19.818 1.00 0.00 N ATOM 1507 CA SER A 142 2.903 12.798 19.146 1.00 0.00 C ATOM 1508 C SER A 142 3.767 13.910 18.562 1.00 0.00 C ATOM 1509 O SER A 142 4.940 14.050 18.913 1.00 0.00 O ATOM 1510 CB SER A 142 1.883 13.388 20.121 1.00 0.00 C ATOM 1511 OG SER A 142 2.523 14.152 21.129 1.00 0.00 O ATOM 0 H SER A 142 4.631 12.144 20.138 1.00 0.00 H new ATOM 0 HA SER A 142 2.373 12.307 18.330 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.177 14.016 19.578 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.307 12.584 20.580 1.00 0.00 H new ATOM 0 HG SER A 142 1.849 14.520 21.738 1.00 0.00 H new ATOM 1517 N SER A 143 3.181 14.700 17.668 1.00 0.00 N ATOM 1518 CA SER A 143 3.899 15.798 17.031 1.00 0.00 C ATOM 1519 C SER A 143 3.349 17.145 17.491 1.00 0.00 C ATOM 1520 O SER A 143 2.159 17.279 17.775 1.00 0.00 O ATOM 1521 CB SER A 143 3.798 15.687 15.508 1.00 0.00 C ATOM 1522 OG SER A 143 4.872 16.359 14.876 1.00 0.00 O ATOM 0 H SER A 143 2.211 14.600 17.368 1.00 0.00 H new ATOM 0 HA SER A 143 4.947 15.733 17.324 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.800 14.637 15.216 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.852 16.110 15.171 1.00 0.00 H new ATOM 0 HG SER A 143 4.786 16.272 13.904 1.00 0.00 H new ATOM 1528 N GLY A 144 4.226 18.142 17.562 1.00 0.00 N ATOM 1529 CA GLY A 144 3.811 19.466 17.988 1.00 0.00 C ATOM 1530 C GLY A 144 3.890 19.642 19.491 1.00 0.00 C ATOM 1531 O GLY A 144 4.325 18.740 20.206 1.00 0.00 O ATOM 0 H GLY A 144 5.216 18.056 17.332 1.00 0.00 H new ATOM 0 HA2 GLY A 144 4.439 20.214 17.504 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.788 19.647 17.657 1.00 0.00 H new TER 1535 GLY A 144