USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1121 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 86 THR OG1 : rot -112:sc= 0.516 USER MOD Set 1.2: A 102 MET CE :methyl 160:sc= -0.0494 (180deg=-0.985) USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.0784 X(o=-0.078,f=-0.078) USER MOD Single : A 19 HIS : no HE2:sc= 1.02 K(o=1,f=-3.1!) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.0149 X(o=-0.015,f=0) USER MOD Single : A 22 HIS : no HD1:sc= -0.0205 X(o=-0.021,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot -35:sc= 0.296 USER MOD Single : A 32 ASN : amide:sc= 0.831 K(o=0.83,f=-0.12) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.193 K(o=-0.19,f=-3.3!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.622 K(o=-0.62,f=-3.8) USER MOD Single : A 47 GLN : amide:sc= 0.199 K(o=0.2,f=-1.3) USER MOD Single : A 52 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.009) USER MOD Single : A 59 THR OG1 : rot 170:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 167:sc= 0.544 (180deg=0.456) USER MOD Single : A 66 THR OG1 : rot -170:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -1.11 K(o=-1.1,f=-3.2!) USER MOD Single : A 74 ASN : amide:sc= 0.851 K(o=0.85,f=0) USER MOD Single : A 79 GLN : amide:sc= 0.645 K(o=0.64,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -1.2 X(o=-1.2,f=-1.7) USER MOD Single : A 101 SER OG : rot 180:sc= 0.0286 USER MOD Single : A 104 THR OG1 : rot -160:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 172:sc= 1.22 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot -50:sc= 0.514 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : A 124 HIS : no HE2:sc= -0.0412 X(o=-0.041,f=-0.18) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 0.881 K(o=0.88,f=-2.7!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00201 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HE2:sc= -1.4 K(o=-1.4,f=-2.3) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.00665 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 15 8.034 -7.499 -12.764 1.00 0.00 N ATOM 2 CA MET A 15 8.475 -7.700 -14.148 1.00 0.00 C ATOM 3 C MET A 15 9.038 -6.412 -14.786 1.00 0.00 C ATOM 4 O MET A 15 8.770 -6.100 -15.949 1.00 0.00 O ATOM 5 CB MET A 15 7.360 -8.371 -14.976 1.00 0.00 C ATOM 6 CG MET A 15 7.173 -9.840 -14.576 1.00 0.00 C ATOM 7 SD MET A 15 5.982 -10.732 -15.609 1.00 0.00 S ATOM 8 CE MET A 15 6.418 -12.428 -15.146 1.00 0.00 C ATOM 0 HA MET A 15 9.320 -8.388 -14.140 1.00 0.00 H new ATOM 0 HB2 MET A 15 6.424 -7.831 -14.833 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.605 -8.309 -16.036 1.00 0.00 H new ATOM 0 HG2 MET A 15 8.137 -10.347 -14.628 1.00 0.00 H new ATOM 0 HG3 MET A 15 6.845 -9.885 -13.538 1.00 0.00 H new ATOM 0 HE1 MET A 15 5.782 -13.128 -15.688 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.462 -12.617 -15.397 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.273 -12.561 -14.074 1.00 0.00 H new ATOM 18 N GLY A 16 9.833 -5.658 -14.016 1.00 0.00 N ATOM 19 CA GLY A 16 10.570 -4.475 -14.489 1.00 0.00 C ATOM 20 C GLY A 16 11.885 -4.853 -15.169 1.00 0.00 C ATOM 21 O GLY A 16 12.020 -4.681 -16.378 1.00 0.00 O ATOM 0 H GLY A 16 9.986 -5.856 -13.027 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.948 -3.916 -15.188 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.775 -3.815 -13.646 1.00 0.00 H new ATOM 25 N HIS A 17 12.838 -5.382 -14.393 1.00 0.00 N ATOM 26 CA HIS A 17 14.152 -5.859 -14.867 1.00 0.00 C ATOM 27 C HIS A 17 14.997 -6.565 -13.784 1.00 0.00 C ATOM 28 O HIS A 17 15.734 -7.492 -14.121 1.00 0.00 O ATOM 29 CB HIS A 17 14.968 -4.717 -15.519 1.00 0.00 C ATOM 30 CG HIS A 17 15.219 -4.936 -16.992 1.00 0.00 C ATOM 31 ND1 HIS A 17 15.985 -5.935 -17.553 1.00 0.00 N ATOM 32 CD2 HIS A 17 14.712 -4.192 -18.025 1.00 0.00 C ATOM 33 CE1 HIS A 17 15.937 -5.796 -18.889 1.00 0.00 C ATOM 34 NE2 HIS A 17 15.170 -4.743 -19.231 1.00 0.00 N ATOM 0 H HIS A 17 12.717 -5.496 -13.387 1.00 0.00 H new ATOM 0 HA HIS A 17 13.922 -6.614 -15.619 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.437 -3.775 -15.383 1.00 0.00 H new ATOM 0 HB3 HIS A 17 15.924 -4.621 -15.004 1.00 0.00 H new ATOM 0 HD2 HIS A 17 14.070 -3.329 -17.927 1.00 0.00 H new ATOM 0 HE1 HIS A 17 16.444 -6.440 -19.592 1.00 0.00 H new ATOM 0 HE2 HIS A 17 14.964 -4.414 -20.174 1.00 0.00 H new ATOM 42 N HIS A 18 14.923 -6.153 -12.509 1.00 0.00 N ATOM 43 CA HIS A 18 15.593 -6.817 -11.367 1.00 0.00 C ATOM 44 C HIS A 18 17.143 -6.752 -11.460 1.00 0.00 C ATOM 45 O HIS A 18 17.866 -7.657 -11.036 1.00 0.00 O ATOM 46 CB HIS A 18 15.024 -8.241 -11.175 1.00 0.00 C ATOM 47 CG HIS A 18 15.396 -8.892 -9.861 1.00 0.00 C ATOM 48 ND1 HIS A 18 16.187 -10.008 -9.699 1.00 0.00 N ATOM 49 CD2 HIS A 18 15.021 -8.483 -8.608 1.00 0.00 C ATOM 50 CE1 HIS A 18 16.292 -10.260 -8.383 1.00 0.00 C ATOM 51 NE2 HIS A 18 15.593 -9.356 -7.671 1.00 0.00 N ATOM 0 H HIS A 18 14.386 -5.332 -12.231 1.00 0.00 H new ATOM 0 HA HIS A 18 15.365 -6.262 -10.457 1.00 0.00 H new ATOM 0 HB2 HIS A 18 13.937 -8.198 -11.250 1.00 0.00 H new ATOM 0 HB3 HIS A 18 15.375 -8.872 -11.991 1.00 0.00 H new ATOM 0 HD2 HIS A 18 14.393 -7.634 -8.381 1.00 0.00 H new ATOM 0 HE1 HIS A 18 16.858 -11.074 -7.956 1.00 0.00 H new ATOM 0 HE2 HIS A 18 15.499 -9.314 -6.656 1.00 0.00 H new ATOM 59 N HIS A 19 17.666 -5.673 -12.045 1.00 0.00 N ATOM 60 CA HIS A 19 19.096 -5.391 -12.218 1.00 0.00 C ATOM 61 C HIS A 19 19.414 -3.935 -11.805 1.00 0.00 C ATOM 62 O HIS A 19 18.508 -3.145 -11.524 1.00 0.00 O ATOM 63 CB HIS A 19 19.482 -5.670 -13.685 1.00 0.00 C ATOM 64 CG HIS A 19 19.582 -7.140 -14.020 1.00 0.00 C ATOM 65 ND1 HIS A 19 18.541 -7.997 -14.299 1.00 0.00 N ATOM 66 CD2 HIS A 19 20.734 -7.877 -14.102 1.00 0.00 C ATOM 67 CE1 HIS A 19 19.051 -9.216 -14.539 1.00 0.00 C ATOM 68 NE2 HIS A 19 20.393 -9.196 -14.435 1.00 0.00 N ATOM 0 H HIS A 19 17.077 -4.935 -12.430 1.00 0.00 H new ATOM 0 HA HIS A 19 19.688 -6.040 -11.572 1.00 0.00 H new ATOM 0 HB2 HIS A 19 18.744 -5.207 -14.340 1.00 0.00 H new ATOM 0 HB3 HIS A 19 20.439 -5.193 -13.896 1.00 0.00 H new ATOM 0 HD1 HIS A 19 17.552 -7.749 -14.320 1.00 0.00 H new ATOM 0 HD2 HIS A 19 21.735 -7.505 -13.938 1.00 0.00 H new ATOM 0 HE1 HIS A 19 18.466 -10.091 -14.782 1.00 0.00 H new ATOM 76 N HIS A 20 20.697 -3.559 -11.758 1.00 0.00 N ATOM 77 CA HIS A 20 21.113 -2.193 -11.418 1.00 0.00 C ATOM 78 C HIS A 20 20.592 -1.152 -12.440 1.00 0.00 C ATOM 79 O HIS A 20 20.565 -1.394 -13.650 1.00 0.00 O ATOM 80 CB HIS A 20 22.641 -2.147 -11.266 1.00 0.00 C ATOM 81 CG HIS A 20 23.161 -0.813 -10.786 1.00 0.00 C ATOM 82 ND1 HIS A 20 22.990 -0.268 -9.532 1.00 0.00 N ATOM 83 CD2 HIS A 20 23.895 0.084 -11.516 1.00 0.00 C ATOM 84 CE1 HIS A 20 23.603 0.928 -9.510 1.00 0.00 C ATOM 85 NE2 HIS A 20 24.177 1.188 -10.700 1.00 0.00 N ATOM 0 H HIS A 20 21.474 -4.190 -11.954 1.00 0.00 H new ATOM 0 HA HIS A 20 20.662 -1.918 -10.465 1.00 0.00 H new ATOM 0 HB2 HIS A 20 22.952 -2.922 -10.565 1.00 0.00 H new ATOM 0 HB3 HIS A 20 23.100 -2.383 -12.226 1.00 0.00 H new ATOM 0 HD2 HIS A 20 24.203 -0.038 -12.544 1.00 0.00 H new ATOM 0 HE1 HIS A 20 23.631 1.589 -8.656 1.00 0.00 H new ATOM 0 HE2 HIS A 20 24.709 2.020 -10.956 1.00 0.00 H new ATOM 93 N HIS A 21 20.180 0.016 -11.947 1.00 0.00 N ATOM 94 CA HIS A 21 19.436 1.050 -12.675 1.00 0.00 C ATOM 95 C HIS A 21 19.689 2.444 -12.043 1.00 0.00 C ATOM 96 O HIS A 21 20.508 2.587 -11.130 1.00 0.00 O ATOM 97 CB HIS A 21 17.936 0.658 -12.688 1.00 0.00 C ATOM 98 CG HIS A 21 17.447 0.125 -14.015 1.00 0.00 C ATOM 99 ND1 HIS A 21 16.900 0.864 -15.042 1.00 0.00 N ATOM 100 CD2 HIS A 21 17.403 -1.188 -14.403 1.00 0.00 C ATOM 101 CE1 HIS A 21 16.538 0.018 -16.021 1.00 0.00 C ATOM 102 NE2 HIS A 21 16.825 -1.252 -15.679 1.00 0.00 N ATOM 0 H HIS A 21 20.364 0.282 -10.980 1.00 0.00 H new ATOM 0 HA HIS A 21 19.779 1.118 -13.707 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.762 -0.096 -11.920 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.341 1.531 -12.418 1.00 0.00 H new ATOM 0 HD2 HIS A 21 17.754 -2.030 -13.825 1.00 0.00 H new ATOM 0 HE1 HIS A 21 16.080 0.316 -16.953 1.00 0.00 H new ATOM 0 HE2 HIS A 21 16.656 -2.090 -16.235 1.00 0.00 H new ATOM 110 N HIS A 22 18.994 3.483 -12.518 1.00 0.00 N ATOM 111 CA HIS A 22 19.047 4.837 -11.947 1.00 0.00 C ATOM 112 C HIS A 22 18.386 4.925 -10.543 1.00 0.00 C ATOM 113 O HIS A 22 17.927 3.921 -9.990 1.00 0.00 O ATOM 114 CB HIS A 22 18.409 5.810 -12.964 1.00 0.00 C ATOM 115 CG HIS A 22 19.145 7.120 -13.104 1.00 0.00 C ATOM 116 ND1 HIS A 22 18.617 8.384 -12.958 1.00 0.00 N ATOM 117 CD2 HIS A 22 20.447 7.272 -13.505 1.00 0.00 C ATOM 118 CE1 HIS A 22 19.581 9.273 -13.257 1.00 0.00 C ATOM 119 NE2 HIS A 22 20.723 8.642 -13.592 1.00 0.00 N ATOM 0 H HIS A 22 18.370 3.408 -13.321 1.00 0.00 H new ATOM 0 HA HIS A 22 20.087 5.116 -11.777 1.00 0.00 H new ATOM 0 HB2 HIS A 22 18.365 5.324 -13.938 1.00 0.00 H new ATOM 0 HB3 HIS A 22 17.381 6.013 -12.662 1.00 0.00 H new ATOM 0 HD2 HIS A 22 21.141 6.472 -13.717 1.00 0.00 H new ATOM 0 HE1 HIS A 22 19.457 10.346 -13.232 1.00 0.00 H new ATOM 0 HE2 HIS A 22 21.609 9.074 -13.855 1.00 0.00 H new ATOM 127 N SER A 23 18.288 6.126 -9.969 1.00 0.00 N ATOM 128 CA SER A 23 17.602 6.386 -8.688 1.00 0.00 C ATOM 129 C SER A 23 16.317 7.228 -8.867 1.00 0.00 C ATOM 130 O SER A 23 16.059 7.781 -9.943 1.00 0.00 O ATOM 131 CB SER A 23 18.553 7.102 -7.711 1.00 0.00 C ATOM 132 OG SER A 23 19.747 6.361 -7.474 1.00 0.00 O ATOM 0 H SER A 23 18.689 6.966 -10.385 1.00 0.00 H new ATOM 0 HA SER A 23 17.310 5.417 -8.282 1.00 0.00 H new ATOM 0 HB2 SER A 23 18.811 8.082 -8.112 1.00 0.00 H new ATOM 0 HB3 SER A 23 18.039 7.270 -6.765 1.00 0.00 H new ATOM 0 HG SER A 23 20.320 6.854 -6.850 1.00 0.00 H new ATOM 138 N SER A 24 15.497 7.343 -7.812 1.00 0.00 N ATOM 139 CA SER A 24 14.231 8.091 -7.840 1.00 0.00 C ATOM 140 C SER A 24 14.459 9.596 -8.094 1.00 0.00 C ATOM 141 O SER A 24 15.374 10.212 -7.529 1.00 0.00 O ATOM 142 CB SER A 24 13.454 7.852 -6.542 1.00 0.00 C ATOM 143 OG SER A 24 12.158 8.444 -6.606 1.00 0.00 O ATOM 0 H SER A 24 15.696 6.916 -6.907 1.00 0.00 H new ATOM 0 HA SER A 24 13.635 7.722 -8.675 1.00 0.00 H new ATOM 0 HB2 SER A 24 13.360 6.781 -6.362 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.007 8.269 -5.701 1.00 0.00 H new ATOM 0 HG SER A 24 11.680 8.277 -5.767 1.00 0.00 H new ATOM 149 N GLY A 25 13.622 10.197 -8.950 1.00 0.00 N ATOM 150 CA GLY A 25 13.744 11.588 -9.393 1.00 0.00 C ATOM 151 C GLY A 25 12.701 11.993 -10.435 1.00 0.00 C ATOM 152 O GLY A 25 11.833 11.202 -10.810 1.00 0.00 O ATOM 0 H GLY A 25 12.823 9.716 -9.362 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.655 12.245 -8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 25 14.740 11.742 -9.809 1.00 0.00 H new ATOM 156 N VAL A 26 12.795 13.241 -10.890 1.00 0.00 N ATOM 157 CA VAL A 26 11.878 13.862 -11.868 1.00 0.00 C ATOM 158 C VAL A 26 12.283 13.546 -13.313 1.00 0.00 C ATOM 159 O VAL A 26 13.466 13.403 -13.621 1.00 0.00 O ATOM 160 CB VAL A 26 11.769 15.393 -11.667 1.00 0.00 C ATOM 161 CG1 VAL A 26 11.175 15.712 -10.287 1.00 0.00 C ATOM 162 CG2 VAL A 26 13.114 16.127 -11.828 1.00 0.00 C ATOM 0 H VAL A 26 13.532 13.876 -10.584 1.00 0.00 H new ATOM 0 HA VAL A 26 10.896 13.425 -11.687 1.00 0.00 H new ATOM 0 HB VAL A 26 11.109 15.755 -12.455 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.105 16.793 -10.162 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.181 15.273 -10.209 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.817 15.297 -9.510 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.966 17.196 -11.674 1.00 0.00 H new ATOM 0 HG22 VAL A 26 13.825 15.750 -11.093 1.00 0.00 H new ATOM 0 HG23 VAL A 26 13.504 15.955 -12.831 1.00 0.00 H new ATOM 172 N ASP A 27 11.297 13.475 -14.214 1.00 0.00 N ATOM 173 CA ASP A 27 11.510 13.214 -15.648 1.00 0.00 C ATOM 174 C ASP A 27 12.017 14.449 -16.432 1.00 0.00 C ATOM 175 O ASP A 27 12.527 14.308 -17.544 1.00 0.00 O ATOM 176 CB ASP A 27 10.197 12.668 -16.235 1.00 0.00 C ATOM 177 CG ASP A 27 10.347 12.175 -17.687 1.00 0.00 C ATOM 178 OD1 ASP A 27 11.171 11.261 -17.931 1.00 0.00 O ATOM 179 OD2 ASP A 27 9.618 12.677 -18.576 1.00 0.00 O1- ATOM 0 H ASP A 27 10.315 13.598 -13.968 1.00 0.00 H new ATOM 0 HA ASP A 27 12.307 12.477 -15.750 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.841 11.847 -15.613 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.437 13.448 -16.199 1.00 0.00 H new ATOM 184 N LEU A 28 11.916 15.648 -15.837 1.00 0.00 N ATOM 185 CA LEU A 28 12.351 16.933 -16.419 1.00 0.00 C ATOM 186 C LEU A 28 12.486 18.092 -15.411 1.00 0.00 C ATOM 187 O LEU A 28 13.303 18.988 -15.631 1.00 0.00 O ATOM 188 CB LEU A 28 11.414 17.345 -17.581 1.00 0.00 C ATOM 189 CG LEU A 28 9.911 17.452 -17.215 1.00 0.00 C ATOM 190 CD1 LEU A 28 9.330 18.812 -17.624 1.00 0.00 C ATOM 191 CD2 LEU A 28 9.101 16.332 -17.883 1.00 0.00 C ATOM 0 H LEU A 28 11.516 15.756 -14.905 1.00 0.00 H new ATOM 0 HA LEU A 28 13.360 16.750 -16.789 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.746 18.308 -17.969 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.524 16.621 -18.388 1.00 0.00 H new ATOM 0 HG LEU A 28 9.838 17.351 -16.132 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.275 18.853 -17.353 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.868 19.607 -17.109 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.433 18.943 -18.701 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.050 16.430 -17.610 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.203 16.405 -18.966 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.474 15.364 -17.548 1.00 0.00 H new ATOM 203 N GLY A 29 11.694 18.098 -14.330 1.00 0.00 N ATOM 204 CA GLY A 29 11.586 19.224 -13.389 1.00 0.00 C ATOM 205 C GLY A 29 10.172 19.367 -12.839 1.00 0.00 C ATOM 206 O GLY A 29 9.817 18.698 -11.867 1.00 0.00 O ATOM 0 H GLY A 29 11.100 17.308 -14.080 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.284 19.077 -12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.876 20.147 -13.891 1.00 0.00 H new ATOM 210 N THR A 30 9.353 20.213 -13.479 1.00 0.00 N ATOM 211 CA THR A 30 7.979 20.564 -13.055 1.00 0.00 C ATOM 212 C THR A 30 6.985 19.397 -13.032 1.00 0.00 C ATOM 213 O THR A 30 5.897 19.553 -12.482 1.00 0.00 O ATOM 214 CB THR A 30 7.461 21.745 -13.892 1.00 0.00 C ATOM 215 OG1 THR A 30 6.343 22.311 -13.249 1.00 0.00 O ATOM 216 CG2 THR A 30 7.072 21.365 -15.324 1.00 0.00 C ATOM 0 H THR A 30 9.633 20.691 -14.336 1.00 0.00 H new ATOM 0 HA THR A 30 8.052 20.859 -12.008 1.00 0.00 H new ATOM 0 HB THR A 30 8.284 22.456 -13.968 1.00 0.00 H new ATOM 0 HG1 THR A 30 5.827 21.604 -12.808 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.716 22.250 -15.851 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.941 20.959 -15.842 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.281 20.615 -15.299 1.00 0.00 H new ATOM 224 N GLU A 31 7.338 18.222 -13.566 1.00 0.00 N ATOM 225 CA GLU A 31 6.495 17.020 -13.486 1.00 0.00 C ATOM 226 C GLU A 31 6.187 16.610 -12.028 1.00 0.00 C ATOM 227 O GLU A 31 5.160 15.982 -11.765 1.00 0.00 O ATOM 228 CB GLU A 31 7.141 15.848 -14.250 1.00 0.00 C ATOM 229 CG GLU A 31 6.070 14.862 -14.757 1.00 0.00 C ATOM 230 CD GLU A 31 6.457 13.386 -14.606 1.00 0.00 C ATOM 231 OE1 GLU A 31 6.267 12.608 -15.568 1.00 0.00 O ATOM 232 OE2 GLU A 31 6.853 12.960 -13.498 1.00 0.00 O1- ATOM 0 H GLU A 31 8.215 18.076 -14.066 1.00 0.00 H new ATOM 0 HA GLU A 31 5.544 17.270 -13.957 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.716 16.231 -15.093 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.841 15.326 -13.598 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.141 15.040 -14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.870 15.068 -15.808 1.00 0.00 H new ATOM 239 N ASN A 32 7.015 17.029 -11.058 1.00 0.00 N ATOM 240 CA ASN A 32 6.758 16.819 -9.627 1.00 0.00 C ATOM 241 C ASN A 32 5.429 17.436 -9.125 1.00 0.00 C ATOM 242 O ASN A 32 4.926 17.036 -8.073 1.00 0.00 O ATOM 243 CB ASN A 32 7.950 17.305 -8.784 1.00 0.00 C ATOM 244 CG ASN A 32 7.958 18.813 -8.539 1.00 0.00 C ATOM 245 OD1 ASN A 32 7.366 19.308 -7.588 1.00 0.00 O ATOM 246 ND2 ASN A 32 8.609 19.587 -9.386 1.00 0.00 N ATOM 0 H ASN A 32 7.886 17.525 -11.247 1.00 0.00 H new ATOM 0 HA ASN A 32 6.643 15.743 -9.499 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.937 16.790 -7.823 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.876 17.023 -9.285 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.619 20.598 -9.249 1.00 0.00 H new ATOM 0 HD22 ASN A 32 9.102 19.175 -10.178 1.00 0.00 H new ATOM 253 N LEU A 33 4.830 18.376 -9.869 1.00 0.00 N ATOM 254 CA LEU A 33 3.520 18.955 -9.550 1.00 0.00 C ATOM 255 C LEU A 33 2.375 17.937 -9.719 1.00 0.00 C ATOM 256 O LEU A 33 1.378 17.997 -9.000 1.00 0.00 O ATOM 257 CB LEU A 33 3.307 20.191 -10.447 1.00 0.00 C ATOM 258 CG LEU A 33 2.405 21.260 -9.801 1.00 0.00 C ATOM 259 CD1 LEU A 33 3.177 22.048 -8.728 1.00 0.00 C ATOM 260 CD2 LEU A 33 1.892 22.228 -10.875 1.00 0.00 C ATOM 0 H LEU A 33 5.247 18.759 -10.718 1.00 0.00 H new ATOM 0 HA LEU A 33 3.506 19.248 -8.500 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.275 20.634 -10.680 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.865 19.875 -11.392 1.00 0.00 H new ATOM 0 HG LEU A 33 1.562 20.757 -9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.521 22.797 -8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.523 21.364 -7.953 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.035 22.541 -9.185 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.255 22.981 -10.412 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.738 22.716 -11.359 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.318 21.675 -11.619 1.00 0.00 H new ATOM 272 N TYR A 34 2.534 16.980 -10.638 1.00 0.00 N ATOM 273 CA TYR A 34 1.571 15.907 -10.932 1.00 0.00 C ATOM 274 C TYR A 34 1.842 14.616 -10.133 1.00 0.00 C ATOM 275 O TYR A 34 1.034 13.685 -10.164 1.00 0.00 O ATOM 276 CB TYR A 34 1.602 15.630 -12.444 1.00 0.00 C ATOM 277 CG TYR A 34 1.281 16.846 -13.294 1.00 0.00 C ATOM 278 CD1 TYR A 34 -0.059 17.188 -13.559 1.00 0.00 C ATOM 279 CD2 TYR A 34 2.321 17.659 -13.788 1.00 0.00 C ATOM 280 CE1 TYR A 34 -0.361 18.339 -14.312 1.00 0.00 C ATOM 281 CE2 TYR A 34 2.028 18.813 -14.538 1.00 0.00 C ATOM 282 CZ TYR A 34 0.682 19.158 -14.801 1.00 0.00 C ATOM 283 OH TYR A 34 0.385 20.277 -15.521 1.00 0.00 O ATOM 0 H TYR A 34 3.369 16.927 -11.222 1.00 0.00 H new ATOM 0 HA TYR A 34 0.581 16.242 -10.623 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.590 15.258 -12.716 1.00 0.00 H new ATOM 0 HB3 TYR A 34 0.889 14.838 -12.674 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -0.858 16.566 -13.184 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.349 17.395 -13.590 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -1.390 18.596 -14.516 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.829 19.434 -14.912 1.00 0.00 H new ATOM 0 HH TYR A 34 1.215 20.728 -15.781 1.00 0.00 H new ATOM 293 N PHE A 35 2.970 14.554 -9.413 1.00 0.00 N ATOM 294 CA PHE A 35 3.424 13.379 -8.660 1.00 0.00 C ATOM 295 C PHE A 35 2.477 13.028 -7.498 1.00 0.00 C ATOM 296 O PHE A 35 2.151 11.852 -7.339 1.00 0.00 O ATOM 297 CB PHE A 35 4.906 13.586 -8.255 1.00 0.00 C ATOM 298 CG PHE A 35 5.311 13.398 -6.799 1.00 0.00 C ATOM 299 CD1 PHE A 35 5.030 14.405 -5.854 1.00 0.00 C ATOM 300 CD2 PHE A 35 6.064 12.274 -6.401 1.00 0.00 C ATOM 301 CE1 PHE A 35 5.456 14.273 -4.521 1.00 0.00 C ATOM 302 CE2 PHE A 35 6.495 12.144 -5.068 1.00 0.00 C ATOM 303 CZ PHE A 35 6.184 13.139 -4.126 1.00 0.00 C ATOM 0 H PHE A 35 3.610 15.344 -9.337 1.00 0.00 H new ATOM 0 HA PHE A 35 3.384 12.492 -9.292 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.508 12.903 -8.854 1.00 0.00 H new ATOM 0 HB3 PHE A 35 5.187 14.598 -8.546 1.00 0.00 H new ATOM 0 HD1 PHE A 35 4.483 15.286 -6.157 1.00 0.00 H new ATOM 0 HD2 PHE A 35 6.311 11.509 -7.123 1.00 0.00 H new ATOM 0 HE1 PHE A 35 5.223 15.043 -3.801 1.00 0.00 H new ATOM 0 HE2 PHE A 35 7.066 11.278 -4.768 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.504 13.032 -3.100 1.00 0.00 H new ATOM 313 N GLN A 36 1.998 14.039 -6.757 1.00 0.00 N ATOM 314 CA GLN A 36 1.076 13.929 -5.613 1.00 0.00 C ATOM 315 C GLN A 36 1.408 12.706 -4.726 1.00 0.00 C ATOM 316 O GLN A 36 2.551 12.558 -4.298 1.00 0.00 O ATOM 317 CB GLN A 36 -0.386 13.995 -6.119 1.00 0.00 C ATOM 318 CG GLN A 36 -0.786 15.334 -6.775 1.00 0.00 C ATOM 319 CD GLN A 36 -1.024 16.479 -5.779 1.00 0.00 C ATOM 320 OE1 GLN A 36 -0.367 16.614 -4.753 1.00 0.00 O ATOM 321 NE2 GLN A 36 -1.984 17.348 -6.025 1.00 0.00 N ATOM 0 H GLN A 36 2.256 15.007 -6.949 1.00 0.00 H new ATOM 0 HA GLN A 36 1.207 14.779 -4.944 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.542 13.193 -6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -1.055 13.804 -5.280 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -0.003 15.632 -7.473 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.693 15.182 -7.360 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.547 17.260 -6.871 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -2.164 18.108 -5.369 1.00 0.00 H new ATOM 330 N SER A 37 0.452 11.812 -4.453 1.00 0.00 N ATOM 331 CA SER A 37 0.726 10.508 -3.818 1.00 0.00 C ATOM 332 C SER A 37 0.882 9.358 -4.834 1.00 0.00 C ATOM 333 O SER A 37 1.362 8.283 -4.473 1.00 0.00 O ATOM 334 CB SER A 37 -0.382 10.177 -2.808 1.00 0.00 C ATOM 335 OG SER A 37 -0.391 11.120 -1.741 1.00 0.00 O ATOM 0 H SER A 37 -0.534 11.967 -4.664 1.00 0.00 H new ATOM 0 HA SER A 37 1.684 10.600 -3.306 1.00 0.00 H new ATOM 0 HB2 SER A 37 -1.350 10.179 -3.309 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.231 9.173 -2.411 1.00 0.00 H new ATOM 0 HG SER A 37 -1.105 10.893 -1.109 1.00 0.00 H new ATOM 341 N MET A 38 0.512 9.561 -6.108 1.00 0.00 N ATOM 342 CA MET A 38 0.524 8.521 -7.150 1.00 0.00 C ATOM 343 C MET A 38 1.947 8.130 -7.563 1.00 0.00 C ATOM 344 O MET A 38 2.303 6.957 -7.483 1.00 0.00 O ATOM 345 CB MET A 38 -0.322 8.964 -8.362 1.00 0.00 C ATOM 346 CG MET A 38 -1.527 8.036 -8.555 1.00 0.00 C ATOM 347 SD MET A 38 -2.558 8.466 -9.981 1.00 0.00 S ATOM 348 CE MET A 38 -3.807 7.163 -9.829 1.00 0.00 C ATOM 0 H MET A 38 0.191 10.467 -6.449 1.00 0.00 H new ATOM 0 HA MET A 38 0.072 7.624 -6.728 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.666 9.988 -8.216 1.00 0.00 H new ATOM 0 HB3 MET A 38 0.293 8.960 -9.262 1.00 0.00 H new ATOM 0 HG2 MET A 38 -1.171 7.012 -8.671 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.140 8.060 -7.654 1.00 0.00 H new ATOM 0 HE1 MET A 38 -4.538 7.265 -10.631 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.326 6.188 -9.898 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.310 7.252 -8.866 1.00 0.00 H new ATOM 358 N ARG A 39 2.810 9.084 -7.929 1.00 0.00 N ATOM 359 CA ARG A 39 4.228 8.780 -8.179 1.00 0.00 C ATOM 360 C ARG A 39 4.997 8.463 -6.890 1.00 0.00 C ATOM 361 O ARG A 39 5.914 7.646 -6.933 1.00 0.00 O ATOM 362 CB ARG A 39 4.914 9.897 -8.971 1.00 0.00 C ATOM 363 CG ARG A 39 4.537 9.905 -10.465 1.00 0.00 C ATOM 364 CD ARG A 39 5.740 10.385 -11.296 1.00 0.00 C ATOM 365 NE ARG A 39 5.466 10.626 -12.724 1.00 0.00 N ATOM 366 CZ ARG A 39 4.987 9.805 -13.652 1.00 0.00 C ATOM 367 NH1 ARG A 39 4.516 8.604 -13.384 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 4.990 10.200 -14.904 1.00 0.00 N ATOM 0 H ARG A 39 2.558 10.064 -8.058 1.00 0.00 H new ATOM 0 HA ARG A 39 4.246 7.877 -8.789 1.00 0.00 H new ATOM 0 HB2 ARG A 39 4.650 10.859 -8.532 1.00 0.00 H new ATOM 0 HB3 ARG A 39 5.995 9.789 -8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.239 8.905 -10.781 1.00 0.00 H new ATOM 0 HG3 ARG A 39 3.682 10.560 -10.632 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.119 11.307 -10.856 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.534 9.643 -11.216 1.00 0.00 H new ATOM 0 HE ARG A 39 5.677 11.569 -13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 39 4.507 8.262 -12.423 1.00 0.00 H new ATOM 0 HH12 ARG A 39 4.160 8.016 -14.138 1.00 0.00 H new ATOM 0 HH21 ARG A 39 5.355 11.121 -15.147 1.00 0.00 H new ATOM 0 HH22 ARG A 39 4.627 9.586 -15.633 1.00 0.00 H new ATOM 382 N ALA A 40 4.589 9.004 -5.736 1.00 0.00 N ATOM 383 CA ALA A 40 5.195 8.687 -4.433 1.00 0.00 C ATOM 384 C ALA A 40 5.140 7.185 -4.075 1.00 0.00 C ATOM 385 O ALA A 40 5.950 6.719 -3.276 1.00 0.00 O ATOM 386 CB ALA A 40 4.518 9.541 -3.354 1.00 0.00 C ATOM 0 H ALA A 40 3.825 9.678 -5.677 1.00 0.00 H new ATOM 0 HA ALA A 40 6.257 8.926 -4.493 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.958 9.316 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.663 10.597 -3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.451 9.318 -3.330 1.00 0.00 H new ATOM 392 N GLN A 41 4.223 6.424 -4.684 1.00 0.00 N ATOM 393 CA GLN A 41 4.152 4.963 -4.584 1.00 0.00 C ATOM 394 C GLN A 41 4.580 4.238 -5.877 1.00 0.00 C ATOM 395 O GLN A 41 5.294 3.239 -5.784 1.00 0.00 O ATOM 396 CB GLN A 41 2.742 4.575 -4.116 1.00 0.00 C ATOM 397 CG GLN A 41 1.624 4.912 -5.121 1.00 0.00 C ATOM 398 CD GLN A 41 0.207 4.807 -4.571 1.00 0.00 C ATOM 399 OE1 GLN A 41 -0.042 4.899 -3.381 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.779 4.601 -5.421 1.00 0.00 N ATOM 0 H GLN A 41 3.491 6.818 -5.275 1.00 0.00 H new ATOM 0 HA GLN A 41 4.880 4.627 -3.845 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.721 3.504 -3.913 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.532 5.082 -3.174 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.780 5.926 -5.488 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.715 4.245 -5.979 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.584 4.522 -6.419 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.737 4.520 -5.081 1.00 0.00 H new ATOM 409 N LEU A 42 4.218 4.734 -7.075 1.00 0.00 N ATOM 410 CA LEU A 42 4.606 4.110 -8.353 1.00 0.00 C ATOM 411 C LEU A 42 6.123 4.097 -8.553 1.00 0.00 C ATOM 412 O LEU A 42 6.663 3.110 -9.041 1.00 0.00 O ATOM 413 CB LEU A 42 3.930 4.831 -9.549 1.00 0.00 C ATOM 414 CG LEU A 42 2.661 4.180 -10.132 1.00 0.00 C ATOM 415 CD1 LEU A 42 2.978 2.837 -10.810 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.546 4.021 -9.093 1.00 0.00 C ATOM 0 H LEU A 42 3.651 5.575 -7.184 1.00 0.00 H new ATOM 0 HA LEU A 42 4.262 3.076 -8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.677 5.844 -9.235 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.664 4.919 -10.350 1.00 0.00 H new ATOM 0 HG LEU A 42 2.288 4.866 -10.893 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.060 2.406 -11.210 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.687 2.998 -11.622 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.411 2.154 -10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.677 3.557 -9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.898 3.392 -8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.269 5.001 -8.704 1.00 0.00 H new ATOM 428 N ILE A 43 6.822 5.172 -8.184 1.00 0.00 N ATOM 429 CA ILE A 43 8.281 5.290 -8.360 1.00 0.00 C ATOM 430 C ILE A 43 9.019 4.525 -7.251 1.00 0.00 C ATOM 431 O ILE A 43 9.940 3.766 -7.550 1.00 0.00 O ATOM 432 CB ILE A 43 8.666 6.788 -8.455 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.890 7.534 -9.573 1.00 0.00 C ATOM 434 CG2 ILE A 43 10.173 6.997 -8.666 1.00 0.00 C ATOM 435 CD1 ILE A 43 7.974 6.915 -10.974 1.00 0.00 C ATOM 0 H ILE A 43 6.395 5.992 -7.752 1.00 0.00 H new ATOM 0 HA ILE A 43 8.593 4.824 -9.295 1.00 0.00 H new ATOM 0 HB ILE A 43 8.384 7.212 -7.491 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.840 7.591 -9.284 1.00 0.00 H new ATOM 0 HG13 ILE A 43 8.262 8.557 -9.626 1.00 0.00 H new ATOM 0 HG21 ILE A 43 10.388 8.064 -8.726 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.721 6.563 -7.830 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.481 6.513 -9.593 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.396 7.518 -11.674 1.00 0.00 H new ATOM 0 HD12 ILE A 43 9.015 6.884 -11.296 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.571 5.902 -10.949 1.00 0.00 H new ATOM 447 N GLU A 44 8.550 4.628 -6.003 1.00 0.00 N ATOM 448 CA GLU A 44 9.115 3.968 -4.813 1.00 0.00 C ATOM 449 C GLU A 44 9.276 2.442 -4.964 1.00 0.00 C ATOM 450 O GLU A 44 10.176 1.865 -4.352 1.00 0.00 O ATOM 451 CB GLU A 44 8.222 4.318 -3.606 1.00 0.00 C ATOM 452 CG GLU A 44 8.596 3.679 -2.257 1.00 0.00 C ATOM 453 CD GLU A 44 10.006 4.035 -1.747 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.593 3.219 -0.997 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.514 5.146 -2.029 1.00 0.00 O1- ATOM 0 H GLU A 44 7.732 5.196 -5.781 1.00 0.00 H new ATOM 0 HA GLU A 44 10.129 4.340 -4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.228 5.401 -3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.198 4.030 -3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.865 3.987 -1.509 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.520 2.596 -2.350 1.00 0.00 H new ATOM 462 N ARG A 45 8.448 1.791 -5.795 1.00 0.00 N ATOM 463 CA ARG A 45 8.616 0.383 -6.186 1.00 0.00 C ATOM 464 C ARG A 45 9.039 0.218 -7.652 1.00 0.00 C ATOM 465 O ARG A 45 9.985 -0.516 -7.945 1.00 0.00 O ATOM 466 CB ARG A 45 7.304 -0.358 -5.884 1.00 0.00 C ATOM 467 CG ARG A 45 7.355 -1.878 -6.116 1.00 0.00 C ATOM 468 CD ARG A 45 8.546 -2.607 -5.471 1.00 0.00 C ATOM 469 NE ARG A 45 8.714 -2.306 -4.036 1.00 0.00 N ATOM 470 CZ ARG A 45 9.859 -2.337 -3.359 1.00 0.00 C ATOM 471 NH1 ARG A 45 11.001 -2.672 -3.924 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 9.874 -2.033 -2.080 1.00 0.00 N ATOM 0 H ARG A 45 7.633 2.233 -6.220 1.00 0.00 H new ATOM 0 HA ARG A 45 9.431 -0.050 -5.606 1.00 0.00 H new ATOM 0 HB2 ARG A 45 7.028 -0.172 -4.846 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.513 0.064 -6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.433 -2.317 -5.735 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.376 -2.063 -7.190 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.414 -3.682 -5.596 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.459 -2.334 -6.001 1.00 0.00 H new ATOM 0 HE ARG A 45 7.875 -2.051 -3.515 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.027 -2.919 -4.913 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.859 -2.684 -3.372 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.008 -1.774 -1.607 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.751 -2.057 -1.560 1.00 0.00 H new ATOM 486 N GLY A 46 8.368 0.904 -8.581 1.00 0.00 N ATOM 487 CA GLY A 46 8.509 0.700 -10.029 1.00 0.00 C ATOM 488 C GLY A 46 9.789 1.271 -10.636 1.00 0.00 C ATOM 489 O GLY A 46 10.162 0.874 -11.740 1.00 0.00 O ATOM 0 H GLY A 46 7.696 1.634 -8.344 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.471 -0.369 -10.236 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.653 1.152 -10.530 1.00 0.00 H new ATOM 493 N GLN A 47 10.476 2.174 -9.930 1.00 0.00 N ATOM 494 CA GLN A 47 11.824 2.638 -10.269 1.00 0.00 C ATOM 495 C GLN A 47 12.882 1.849 -9.487 1.00 0.00 C ATOM 496 O GLN A 47 13.889 1.470 -10.073 1.00 0.00 O ATOM 497 CB GLN A 47 11.892 4.155 -10.017 1.00 0.00 C ATOM 498 CG GLN A 47 13.037 4.893 -10.726 1.00 0.00 C ATOM 499 CD GLN A 47 14.423 4.519 -10.204 1.00 0.00 C ATOM 500 OE1 GLN A 47 14.720 4.640 -9.023 1.00 0.00 O ATOM 501 NE2 GLN A 47 15.313 4.045 -11.047 1.00 0.00 N ATOM 0 H GLN A 47 10.102 2.612 -9.088 1.00 0.00 H new ATOM 0 HA GLN A 47 12.041 2.458 -11.322 1.00 0.00 H new ATOM 0 HB2 GLN A 47 10.948 4.600 -10.330 1.00 0.00 H new ATOM 0 HB3 GLN A 47 11.984 4.324 -8.944 1.00 0.00 H new ATOM 0 HG2 GLN A 47 12.990 4.678 -11.794 1.00 0.00 H new ATOM 0 HG3 GLN A 47 12.892 5.967 -10.610 1.00 0.00 H new ATOM 0 HE21 GLN A 47 15.076 3.940 -12.033 1.00 0.00 H new ATOM 0 HE22 GLN A 47 16.241 3.782 -10.715 1.00 0.00 H new ATOM 510 N LEU A 48 12.643 1.502 -8.215 1.00 0.00 N ATOM 511 CA LEU A 48 13.569 0.674 -7.424 1.00 0.00 C ATOM 512 C LEU A 48 13.839 -0.706 -8.062 1.00 0.00 C ATOM 513 O LEU A 48 14.934 -1.248 -7.906 1.00 0.00 O ATOM 514 CB LEU A 48 13.034 0.547 -5.980 1.00 0.00 C ATOM 515 CG LEU A 48 13.487 1.650 -4.994 1.00 0.00 C ATOM 516 CD1 LEU A 48 14.971 1.491 -4.622 1.00 0.00 C ATOM 517 CD2 LEU A 48 13.232 3.079 -5.501 1.00 0.00 C ATOM 0 H LEU A 48 11.806 1.785 -7.705 1.00 0.00 H new ATOM 0 HA LEU A 48 14.537 1.174 -7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.945 0.543 -6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.344 -0.419 -5.582 1.00 0.00 H new ATOM 0 HG LEU A 48 12.868 1.512 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 48 15.259 2.281 -3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.126 0.520 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.581 1.559 -5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.576 3.796 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 48 13.774 3.236 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.165 3.219 -5.674 1.00 0.00 H new ATOM 529 N ILE A 49 12.878 -1.259 -8.814 1.00 0.00 N ATOM 530 CA ILE A 49 13.048 -2.486 -9.629 1.00 0.00 C ATOM 531 C ILE A 49 13.695 -2.215 -11.008 1.00 0.00 C ATOM 532 O ILE A 49 14.350 -3.112 -11.550 1.00 0.00 O ATOM 533 CB ILE A 49 11.671 -3.194 -9.762 1.00 0.00 C ATOM 534 CG1 ILE A 49 11.209 -3.726 -8.383 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.700 -4.360 -10.773 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.742 -4.169 -8.354 1.00 0.00 C ATOM 0 H ILE A 49 11.940 -0.864 -8.879 1.00 0.00 H new ATOM 0 HA ILE A 49 13.749 -3.144 -9.115 1.00 0.00 H new ATOM 0 HB ILE A 49 10.968 -2.449 -10.134 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.839 -4.568 -8.099 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.359 -2.948 -7.634 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.713 -4.819 -10.827 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.979 -3.982 -11.757 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.429 -5.103 -10.450 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.490 -4.529 -7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 49 9.102 -3.324 -8.607 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.589 -4.969 -9.078 1.00 0.00 H new ATOM 548 N ALA A 50 13.506 -1.016 -11.580 1.00 0.00 N ATOM 549 CA ALA A 50 13.827 -0.661 -12.973 1.00 0.00 C ATOM 550 C ALA A 50 13.718 0.860 -13.253 1.00 0.00 C ATOM 551 O ALA A 50 14.641 1.617 -12.952 1.00 0.00 O ATOM 552 CB ALA A 50 12.969 -1.517 -13.928 1.00 0.00 C ATOM 0 H ALA A 50 13.108 -0.232 -11.062 1.00 0.00 H new ATOM 0 HA ALA A 50 14.877 -0.891 -13.155 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.204 -1.257 -14.960 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.183 -2.573 -13.762 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.913 -1.327 -13.737 1.00 0.00 H new ATOM 558 N GLU A 51 12.616 1.320 -13.861 1.00 0.00 N ATOM 559 CA GLU A 51 12.435 2.689 -14.367 1.00 0.00 C ATOM 560 C GLU A 51 10.960 2.950 -14.735 1.00 0.00 C ATOM 561 O GLU A 51 10.559 2.728 -15.875 1.00 0.00 O ATOM 562 CB GLU A 51 13.391 2.944 -15.556 1.00 0.00 C ATOM 563 CG GLU A 51 13.380 4.400 -16.036 1.00 0.00 C ATOM 564 CD GLU A 51 14.436 4.627 -17.127 1.00 0.00 C ATOM 565 OE1 GLU A 51 14.188 4.272 -18.303 1.00 0.00 O ATOM 566 OE2 GLU A 51 15.525 5.162 -16.814 1.00 0.00 O1- ATOM 0 H GLU A 51 11.799 0.731 -14.020 1.00 0.00 H new ATOM 0 HA GLU A 51 12.691 3.398 -13.579 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.405 2.672 -15.264 1.00 0.00 H new ATOM 0 HB3 GLU A 51 13.112 2.293 -16.384 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.392 4.652 -16.423 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.572 5.066 -15.195 1.00 0.00 H new ATOM 573 N GLN A 52 10.156 3.409 -13.760 1.00 0.00 N ATOM 574 CA GLN A 52 8.728 3.787 -13.876 1.00 0.00 C ATOM 575 C GLN A 52 7.853 2.840 -14.734 1.00 0.00 C ATOM 576 O GLN A 52 6.977 3.289 -15.477 1.00 0.00 O ATOM 577 CB GLN A 52 8.567 5.293 -14.200 1.00 0.00 C ATOM 578 CG GLN A 52 9.166 5.799 -15.532 1.00 0.00 C ATOM 579 CD GLN A 52 10.394 6.715 -15.402 1.00 0.00 C ATOM 580 OE1 GLN A 52 10.617 7.599 -16.219 1.00 0.00 O ATOM 581 NE2 GLN A 52 11.237 6.580 -14.394 1.00 0.00 N ATOM 0 H GLN A 52 10.503 3.535 -12.809 1.00 0.00 H new ATOM 0 HA GLN A 52 8.301 3.634 -12.885 1.00 0.00 H new ATOM 0 HB2 GLN A 52 7.502 5.526 -14.199 1.00 0.00 H new ATOM 0 HB3 GLN A 52 9.019 5.863 -13.388 1.00 0.00 H new ATOM 0 HG2 GLN A 52 9.442 4.935 -16.137 1.00 0.00 H new ATOM 0 HG3 GLN A 52 8.390 6.336 -16.078 1.00 0.00 H new ATOM 0 HE21 GLN A 52 11.083 5.854 -13.694 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.042 7.202 -14.316 1.00 0.00 H new ATOM 590 N LEU A 53 8.089 1.523 -14.626 1.00 0.00 N ATOM 591 CA LEU A 53 7.445 0.487 -15.456 1.00 0.00 C ATOM 592 C LEU A 53 6.984 -0.753 -14.675 1.00 0.00 C ATOM 593 O LEU A 53 5.951 -1.329 -15.024 1.00 0.00 O ATOM 594 CB LEU A 53 8.418 0.085 -16.588 1.00 0.00 C ATOM 595 CG LEU A 53 8.112 0.806 -17.917 1.00 0.00 C ATOM 596 CD1 LEU A 53 9.324 0.733 -18.855 1.00 0.00 C ATOM 597 CD2 LEU A 53 6.892 0.174 -18.610 1.00 0.00 C ATOM 0 H LEU A 53 8.745 1.139 -13.946 1.00 0.00 H new ATOM 0 HA LEU A 53 6.531 0.923 -15.860 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.439 0.313 -16.282 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.364 -0.993 -16.743 1.00 0.00 H new ATOM 0 HG LEU A 53 7.892 1.849 -17.691 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.093 1.246 -19.789 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.181 1.211 -18.380 1.00 0.00 H new ATOM 0 HD13 LEU A 53 9.561 -0.310 -19.063 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.693 0.697 -19.545 1.00 0.00 H new ATOM 0 HD22 LEU A 53 7.095 -0.876 -18.818 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.022 0.253 -17.958 1.00 0.00 H new ATOM 609 N ALA A 54 7.703 -1.169 -13.626 1.00 0.00 N ATOM 610 CA ALA A 54 7.259 -2.260 -12.749 1.00 0.00 C ATOM 611 C ALA A 54 5.987 -1.871 -11.950 1.00 0.00 C ATOM 612 O ALA A 54 5.800 -0.686 -11.646 1.00 0.00 O ATOM 613 CB ALA A 54 8.428 -2.704 -11.855 1.00 0.00 C ATOM 0 H ALA A 54 8.601 -0.764 -13.362 1.00 0.00 H new ATOM 0 HA ALA A 54 6.964 -3.116 -13.356 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.100 -3.514 -11.203 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.252 -3.051 -12.479 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.762 -1.862 -11.248 1.00 0.00 H new ATOM 619 N PRO A 55 5.111 -2.844 -11.620 1.00 0.00 N ATOM 620 CA PRO A 55 3.799 -2.591 -11.023 1.00 0.00 C ATOM 621 C PRO A 55 3.899 -2.080 -9.580 1.00 0.00 C ATOM 622 O PRO A 55 4.887 -2.323 -8.888 1.00 0.00 O ATOM 623 CB PRO A 55 3.042 -3.922 -11.104 1.00 0.00 C ATOM 624 CG PRO A 55 4.155 -4.968 -11.117 1.00 0.00 C ATOM 625 CD PRO A 55 5.275 -4.269 -11.881 1.00 0.00 C ATOM 0 HA PRO A 55 3.276 -1.800 -11.560 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.375 -4.057 -10.252 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.427 -3.980 -12.002 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.464 -5.241 -10.108 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.840 -5.886 -11.613 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.252 -4.617 -11.546 1.00 0.00 H new ATOM 0 HD3 PRO A 55 5.210 -4.480 -12.948 1.00 0.00 H new ATOM 633 N LEU A 56 2.849 -1.386 -9.121 1.00 0.00 N ATOM 634 CA LEU A 56 2.777 -0.838 -7.763 1.00 0.00 C ATOM 635 C LEU A 56 2.450 -1.897 -6.697 1.00 0.00 C ATOM 636 O LEU A 56 3.084 -1.888 -5.643 1.00 0.00 O ATOM 637 CB LEU A 56 1.840 0.392 -7.707 1.00 0.00 C ATOM 638 CG LEU A 56 0.320 0.179 -7.922 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.484 1.363 -7.363 1.00 0.00 C ATOM 640 CD2 LEU A 56 -0.036 0.019 -9.408 1.00 0.00 C ATOM 0 H LEU A 56 2.022 -1.189 -9.685 1.00 0.00 H new ATOM 0 HA LEU A 56 3.778 -0.490 -7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.973 0.865 -6.734 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.184 1.104 -8.457 1.00 0.00 H new ATOM 0 HG LEU A 56 0.062 -0.738 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.548 1.190 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.292 1.461 -6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.184 2.279 -7.871 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.111 -0.128 -9.511 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.261 0.916 -9.952 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.489 -0.844 -9.817 1.00 0.00 H new ATOM 652 N ALA A 57 1.499 -2.807 -6.957 1.00 0.00 N ATOM 653 CA ALA A 57 1.022 -3.782 -5.964 1.00 0.00 C ATOM 654 C ALA A 57 1.458 -5.224 -6.238 1.00 0.00 C ATOM 655 O ALA A 57 1.855 -5.909 -5.301 1.00 0.00 O ATOM 656 CB ALA A 57 -0.508 -3.697 -5.865 1.00 0.00 C ATOM 0 H ALA A 57 1.038 -2.888 -7.863 1.00 0.00 H new ATOM 0 HA ALA A 57 1.487 -3.513 -5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.866 -4.418 -5.130 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.797 -2.692 -5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.948 -3.920 -6.837 1.00 0.00 H new ATOM 662 N ALA A 58 1.402 -5.701 -7.487 1.00 0.00 N ATOM 663 CA ALA A 58 1.579 -7.126 -7.808 1.00 0.00 C ATOM 664 C ALA A 58 2.930 -7.693 -7.325 1.00 0.00 C ATOM 665 O ALA A 58 2.967 -8.725 -6.650 1.00 0.00 O ATOM 666 CB ALA A 58 1.381 -7.304 -9.320 1.00 0.00 C ATOM 0 H ALA A 58 1.233 -5.113 -8.303 1.00 0.00 H new ATOM 0 HA ALA A 58 0.831 -7.705 -7.266 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.508 -8.354 -9.582 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.378 -6.979 -9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.117 -6.705 -9.856 1.00 0.00 H new ATOM 672 N THR A 59 4.028 -6.981 -7.617 1.00 0.00 N ATOM 673 CA THR A 59 5.390 -7.307 -7.153 1.00 0.00 C ATOM 674 C THR A 59 5.561 -7.045 -5.658 1.00 0.00 C ATOM 675 O THR A 59 6.131 -7.875 -4.954 1.00 0.00 O ATOM 676 CB THR A 59 6.429 -6.559 -8.006 1.00 0.00 C ATOM 677 OG1 THR A 59 7.721 -6.976 -7.630 1.00 0.00 O ATOM 678 CG2 THR A 59 6.373 -5.036 -7.859 1.00 0.00 C ATOM 0 H THR A 59 3.996 -6.142 -8.196 1.00 0.00 H new ATOM 0 HA THR A 59 5.555 -8.376 -7.287 1.00 0.00 H new ATOM 0 HB THR A 59 6.197 -6.799 -9.044 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.376 -6.630 -8.271 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.136 -4.581 -8.491 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.389 -4.677 -8.162 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.554 -4.764 -6.819 1.00 0.00 H new ATOM 686 N ALA A 60 5.021 -5.932 -5.153 1.00 0.00 N ATOM 687 CA ALA A 60 5.168 -5.507 -3.762 1.00 0.00 C ATOM 688 C ALA A 60 4.465 -6.448 -2.771 1.00 0.00 C ATOM 689 O ALA A 60 4.996 -6.700 -1.693 1.00 0.00 O ATOM 690 CB ALA A 60 4.643 -4.075 -3.645 1.00 0.00 C ATOM 0 H ALA A 60 4.459 -5.290 -5.712 1.00 0.00 H new ATOM 0 HA ALA A 60 6.223 -5.546 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.742 -3.734 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.219 -3.422 -4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.593 -4.047 -3.937 1.00 0.00 H new ATOM 696 N LEU A 61 3.302 -6.997 -3.136 1.00 0.00 N ATOM 697 CA LEU A 61 2.556 -7.975 -2.341 1.00 0.00 C ATOM 698 C LEU A 61 3.262 -9.337 -2.391 1.00 0.00 C ATOM 699 O LEU A 61 3.448 -9.957 -1.346 1.00 0.00 O ATOM 700 CB LEU A 61 1.101 -8.009 -2.866 1.00 0.00 C ATOM 701 CG LEU A 61 0.008 -8.615 -1.956 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.195 -10.108 -1.663 1.00 0.00 C ATOM 703 CD2 LEU A 61 -0.144 -7.841 -0.637 1.00 0.00 C ATOM 0 H LEU A 61 2.842 -6.766 -4.017 1.00 0.00 H new ATOM 0 HA LEU A 61 2.523 -7.697 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.808 -6.986 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.099 -8.565 -3.804 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.910 -8.516 -2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.612 -10.456 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.180 -10.667 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.151 -10.264 -1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.923 -8.304 -0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.800 -7.862 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.417 -6.808 -0.851 1.00 0.00 H new ATOM 715 N ALA A 62 3.743 -9.763 -3.566 1.00 0.00 N ATOM 716 CA ALA A 62 4.494 -11.012 -3.737 1.00 0.00 C ATOM 717 C ALA A 62 5.766 -11.082 -2.864 1.00 0.00 C ATOM 718 O ALA A 62 6.060 -12.143 -2.307 1.00 0.00 O ATOM 719 CB ALA A 62 4.815 -11.183 -5.229 1.00 0.00 C ATOM 0 H ALA A 62 3.620 -9.243 -4.435 1.00 0.00 H new ATOM 0 HA ALA A 62 3.874 -11.839 -3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.374 -12.107 -5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.887 -11.225 -5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.413 -10.338 -5.572 1.00 0.00 H new ATOM 725 N ARG A 63 6.484 -9.959 -2.699 1.00 0.00 N ATOM 726 CA ARG A 63 7.632 -9.832 -1.778 1.00 0.00 C ATOM 727 C ARG A 63 7.254 -9.362 -0.353 1.00 0.00 C ATOM 728 O ARG A 63 8.094 -9.396 0.545 1.00 0.00 O ATOM 729 CB ARG A 63 8.706 -8.930 -2.411 1.00 0.00 C ATOM 730 CG ARG A 63 8.329 -7.442 -2.388 1.00 0.00 C ATOM 731 CD ARG A 63 9.337 -6.549 -3.119 1.00 0.00 C ATOM 732 NE ARG A 63 10.604 -6.481 -2.373 1.00 0.00 N ATOM 733 CZ ARG A 63 11.772 -7.020 -2.692 1.00 0.00 C ATOM 734 NH1 ARG A 63 11.982 -7.622 -3.845 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 12.758 -6.961 -1.826 1.00 0.00 N ATOM 0 H ARG A 63 6.282 -9.099 -3.209 1.00 0.00 H new ATOM 0 HA ARG A 63 8.035 -10.835 -1.636 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.648 -9.069 -1.880 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.872 -9.241 -3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.346 -7.316 -2.843 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.246 -7.112 -1.353 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.519 -6.940 -4.120 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.924 -5.547 -3.238 1.00 0.00 H new ATOM 0 HE ARG A 63 10.580 -5.953 -1.501 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.230 -7.686 -4.531 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.896 -8.024 -4.051 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.618 -6.505 -0.924 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.663 -7.371 -2.055 1.00 0.00 H new ATOM 749 N LYS A 64 6.008 -8.914 -0.147 1.00 0.00 N ATOM 750 CA LYS A 64 5.390 -8.521 1.136 1.00 0.00 C ATOM 751 C LYS A 64 5.908 -7.168 1.701 1.00 0.00 C ATOM 752 O LYS A 64 6.016 -6.980 2.915 1.00 0.00 O ATOM 753 CB LYS A 64 5.465 -9.716 2.122 1.00 0.00 C ATOM 754 CG LYS A 64 4.266 -9.856 3.079 1.00 0.00 C ATOM 755 CD LYS A 64 2.911 -10.179 2.414 1.00 0.00 C ATOM 756 CE LYS A 64 2.902 -11.375 1.442 1.00 0.00 C ATOM 757 NZ LYS A 64 3.186 -12.678 2.105 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.356 -8.808 -0.924 1.00 0.00 H new ATOM 0 HA LYS A 64 4.336 -8.302 0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.558 -10.636 1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.374 -9.619 2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.491 -10.641 3.801 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.162 -8.927 3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.180 -10.370 3.200 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.575 -9.295 1.873 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.929 -11.429 0.953 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.643 -11.204 0.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.952 -13.456 1.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.194 -12.728 2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.611 -12.761 2.967 1.00 0.00 H new ATOM 771 N ASP A 65 6.251 -6.212 0.828 1.00 0.00 N ATOM 772 CA ASP A 65 6.880 -4.923 1.173 1.00 0.00 C ATOM 773 C ASP A 65 5.864 -3.860 1.651 1.00 0.00 C ATOM 774 O ASP A 65 5.488 -2.934 0.923 1.00 0.00 O ATOM 775 CB ASP A 65 7.781 -4.429 0.016 1.00 0.00 C ATOM 776 CG ASP A 65 9.239 -4.270 0.467 1.00 0.00 C ATOM 777 OD1 ASP A 65 9.508 -3.334 1.249 1.00 0.00 O ATOM 778 OD2 ASP A 65 10.097 -5.065 0.012 1.00 0.00 O1- ATOM 0 H ASP A 65 6.094 -6.315 -0.175 1.00 0.00 H new ATOM 0 HA ASP A 65 7.523 -5.094 2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.730 -5.135 -0.813 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.408 -3.475 -0.355 1.00 0.00 H new ATOM 783 N THR A 66 5.453 -3.978 2.922 1.00 0.00 N ATOM 784 CA THR A 66 4.520 -3.062 3.620 1.00 0.00 C ATOM 785 C THR A 66 4.928 -1.585 3.533 1.00 0.00 C ATOM 786 O THR A 66 4.060 -0.719 3.575 1.00 0.00 O ATOM 787 CB THR A 66 4.285 -3.521 5.066 1.00 0.00 C ATOM 788 OG1 THR A 66 3.791 -4.844 5.041 1.00 0.00 O ATOM 789 CG2 THR A 66 3.206 -2.699 5.769 1.00 0.00 C ATOM 0 H THR A 66 5.770 -4.741 3.520 1.00 0.00 H new ATOM 0 HA THR A 66 3.570 -3.120 3.090 1.00 0.00 H new ATOM 0 HB THR A 66 5.234 -3.416 5.591 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.488 -5.097 5.938 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.078 -3.063 6.788 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.505 -1.651 5.793 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.265 -2.796 5.228 1.00 0.00 H new ATOM 797 N ALA A 67 6.214 -1.281 3.316 1.00 0.00 N ATOM 798 CA ALA A 67 6.726 0.077 3.097 1.00 0.00 C ATOM 799 C ALA A 67 5.989 0.823 1.972 1.00 0.00 C ATOM 800 O ALA A 67 5.581 1.968 2.166 1.00 0.00 O ATOM 801 CB ALA A 67 8.226 -0.023 2.788 1.00 0.00 C ATOM 0 H ALA A 67 6.946 -1.991 3.287 1.00 0.00 H new ATOM 0 HA ALA A 67 6.554 0.660 4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.630 0.975 2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.741 -0.487 3.629 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.374 -0.628 1.894 1.00 0.00 H new ATOM 807 N VAL A 68 5.786 0.176 0.821 1.00 0.00 N ATOM 808 CA VAL A 68 4.990 0.725 -0.297 1.00 0.00 C ATOM 809 C VAL A 68 3.536 0.236 -0.252 1.00 0.00 C ATOM 810 O VAL A 68 2.641 0.975 -0.666 1.00 0.00 O ATOM 811 CB VAL A 68 5.660 0.455 -1.666 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.755 -1.042 -2.001 1.00 0.00 C ATOM 813 CG2 VAL A 68 4.953 1.206 -2.806 1.00 0.00 C ATOM 0 H VAL A 68 6.169 -0.750 0.631 1.00 0.00 H new ATOM 0 HA VAL A 68 4.960 1.808 -0.173 1.00 0.00 H new ATOM 0 HB VAL A 68 6.677 0.836 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.233 -1.168 -2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.345 -1.549 -1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.754 -1.472 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.454 0.990 -3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.914 0.883 -2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.990 2.278 -2.613 1.00 0.00 H new ATOM 823 N LEU A 69 3.274 -0.957 0.310 1.00 0.00 N ATOM 824 CA LEU A 69 1.914 -1.480 0.467 1.00 0.00 C ATOM 825 C LEU A 69 1.034 -0.551 1.325 1.00 0.00 C ATOM 826 O LEU A 69 -0.134 -0.376 1.001 1.00 0.00 O ATOM 827 CB LEU A 69 1.934 -2.942 0.966 1.00 0.00 C ATOM 828 CG LEU A 69 1.426 -4.016 -0.022 1.00 0.00 C ATOM 829 CD1 LEU A 69 -0.024 -3.825 -0.496 1.00 0.00 C ATOM 830 CD2 LEU A 69 2.378 -4.116 -1.216 1.00 0.00 C ATOM 0 H LEU A 69 3.999 -1.580 0.665 1.00 0.00 H new ATOM 0 HA LEU A 69 1.444 -1.497 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.957 -3.193 1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.332 -3.001 1.873 1.00 0.00 H new ATOM 0 HG LEU A 69 1.416 -4.952 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.290 -4.626 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.694 -3.849 0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.118 -2.864 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.014 -4.875 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.426 -3.153 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.373 -4.391 -0.866 1.00 0.00 H new ATOM 842 N ASN A 70 1.598 0.145 2.321 1.00 0.00 N ATOM 843 CA ASN A 70 0.931 1.229 3.060 1.00 0.00 C ATOM 844 C ASN A 70 0.350 2.310 2.129 1.00 0.00 C ATOM 845 O ASN A 70 -0.850 2.590 2.173 1.00 0.00 O ATOM 846 CB ASN A 70 1.924 1.849 4.070 1.00 0.00 C ATOM 847 CG ASN A 70 1.527 3.266 4.507 1.00 0.00 C ATOM 848 OD1 ASN A 70 0.439 3.519 4.996 1.00 0.00 O ATOM 849 ND2 ASN A 70 2.365 4.254 4.264 1.00 0.00 N ATOM 0 H ASN A 70 2.549 -0.032 2.643 1.00 0.00 H new ATOM 0 HA ASN A 70 0.085 0.797 3.594 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.988 1.208 4.949 1.00 0.00 H new ATOM 0 HB3 ASN A 70 2.918 1.877 3.624 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.100 5.214 4.485 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.279 4.059 3.855 1.00 0.00 H new ATOM 856 N ARG A 71 1.195 2.920 1.287 1.00 0.00 N ATOM 857 CA ARG A 71 0.791 4.018 0.400 1.00 0.00 C ATOM 858 C ARG A 71 -0.250 3.546 -0.620 1.00 0.00 C ATOM 859 O ARG A 71 -1.337 4.122 -0.694 1.00 0.00 O ATOM 860 CB ARG A 71 2.031 4.618 -0.283 1.00 0.00 C ATOM 861 CG ARG A 71 2.760 5.636 0.615 1.00 0.00 C ATOM 862 CD ARG A 71 4.293 5.554 0.524 1.00 0.00 C ATOM 863 NE ARG A 71 4.858 4.746 1.624 1.00 0.00 N ATOM 864 CZ ARG A 71 5.157 5.174 2.846 1.00 0.00 C ATOM 865 NH1 ARG A 71 4.972 6.419 3.230 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.626 4.316 3.722 1.00 0.00 N ATOM 0 H ARG A 71 2.179 2.665 1.202 1.00 0.00 H new ATOM 0 HA ARG A 71 0.319 4.800 0.994 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.719 3.816 -0.551 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.732 5.105 -1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.442 6.642 0.341 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.457 5.477 1.650 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.579 5.118 -0.433 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.715 6.559 0.555 1.00 0.00 H new ATOM 0 HE ARG A 71 5.036 3.761 1.426 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.584 7.101 2.579 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.217 6.702 4.179 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.755 3.339 3.460 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.861 4.627 4.665 1.00 0.00 H new ATOM 880 N ILE A 72 0.019 2.442 -1.330 1.00 0.00 N ATOM 881 CA ILE A 72 -0.928 1.915 -2.333 1.00 0.00 C ATOM 882 C ILE A 72 -2.229 1.436 -1.691 1.00 0.00 C ATOM 883 O ILE A 72 -3.267 1.538 -2.330 1.00 0.00 O ATOM 884 CB ILE A 72 -0.307 0.847 -3.264 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.208 -0.521 -2.570 1.00 0.00 C ATOM 886 CG2 ILE A 72 1.033 1.336 -3.838 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.670 -1.531 -3.308 1.00 0.00 C ATOM 0 H ILE A 72 0.876 1.897 -1.233 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.177 2.756 -2.980 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.974 0.699 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.187 -0.379 -1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.210 -0.936 -2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.451 0.569 -4.490 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.872 2.250 -4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.727 1.537 -3.022 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.688 -2.470 -2.755 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.265 -1.705 -4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.684 -1.139 -3.392 1.00 0.00 H new ATOM 899 N ALA A 73 -2.225 0.992 -0.431 1.00 0.00 N ATOM 900 CA ALA A 73 -3.456 0.696 0.291 1.00 0.00 C ATOM 901 C ALA A 73 -4.280 1.963 0.563 1.00 0.00 C ATOM 902 O ALA A 73 -5.452 2.030 0.200 1.00 0.00 O ATOM 903 CB ALA A 73 -3.138 -0.067 1.577 1.00 0.00 C ATOM 0 H ALA A 73 -1.375 0.830 0.109 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.077 0.059 -0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.064 -0.284 2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.634 -1.001 1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.489 0.539 2.209 1.00 0.00 H new ATOM 909 N ASN A 74 -3.664 2.995 1.141 1.00 0.00 N ATOM 910 CA ASN A 74 -4.338 4.267 1.412 1.00 0.00 C ATOM 911 C ASN A 74 -4.812 4.995 0.134 1.00 0.00 C ATOM 912 O ASN A 74 -5.721 5.819 0.218 1.00 0.00 O ATOM 913 CB ASN A 74 -3.427 5.164 2.261 1.00 0.00 C ATOM 914 CG ASN A 74 -3.433 4.759 3.734 1.00 0.00 C ATOM 915 OD1 ASN A 74 -4.229 5.245 4.529 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.569 3.849 4.142 1.00 0.00 N ATOM 0 H ASN A 74 -2.687 2.974 1.434 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.246 4.039 1.970 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.409 5.114 1.876 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.752 6.200 2.169 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.564 3.551 5.118 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.906 3.443 3.482 1.00 0.00 H new ATOM 923 N GLU A 75 -4.245 4.690 -1.039 1.00 0.00 N ATOM 924 CA GLU A 75 -4.724 5.178 -2.337 1.00 0.00 C ATOM 925 C GLU A 75 -5.681 4.180 -3.018 1.00 0.00 C ATOM 926 O GLU A 75 -6.884 4.424 -3.091 1.00 0.00 O ATOM 927 CB GLU A 75 -3.532 5.501 -3.254 1.00 0.00 C ATOM 928 CG GLU A 75 -2.745 6.745 -2.819 1.00 0.00 C ATOM 929 CD GLU A 75 -3.603 8.019 -2.818 1.00 0.00 C ATOM 930 OE1 GLU A 75 -4.304 8.281 -3.824 1.00 0.00 O ATOM 931 OE2 GLU A 75 -3.556 8.773 -1.822 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.426 4.087 -1.114 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.293 6.090 -2.156 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.859 4.644 -3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.895 5.648 -4.271 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.341 6.583 -1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.895 6.885 -3.487 1.00 0.00 H new ATOM 938 N ALA A 76 -5.165 3.064 -3.542 1.00 0.00 N ATOM 939 CA ALA A 76 -5.887 2.138 -4.412 1.00 0.00 C ATOM 940 C ALA A 76 -6.821 1.180 -3.655 1.00 0.00 C ATOM 941 O ALA A 76 -7.867 0.831 -4.197 1.00 0.00 O ATOM 942 CB ALA A 76 -4.863 1.369 -5.260 1.00 0.00 C ATOM 0 H ALA A 76 -4.203 2.774 -3.365 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.548 2.723 -5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.384 0.672 -5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.287 2.072 -5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.190 0.816 -4.605 1.00 0.00 H new ATOM 948 N LEU A 77 -6.495 0.771 -2.418 1.00 0.00 N ATOM 949 CA LEU A 77 -7.379 -0.089 -1.607 1.00 0.00 C ATOM 950 C LEU A 77 -8.458 0.729 -0.856 1.00 0.00 C ATOM 951 O LEU A 77 -9.431 0.168 -0.356 1.00 0.00 O ATOM 952 CB LEU A 77 -6.592 -0.998 -0.644 1.00 0.00 C ATOM 953 CG LEU A 77 -5.737 -2.150 -1.233 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.613 -3.366 -1.551 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.897 -1.823 -2.479 1.00 0.00 C ATOM 0 H LEU A 77 -5.622 1.022 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.897 -0.742 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.929 -0.362 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.307 -1.440 0.051 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.019 -2.351 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.994 -4.163 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.095 -3.716 -0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.375 -3.085 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.347 -2.711 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.554 -1.501 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.193 -1.024 -2.244 1.00 0.00 H new ATOM 967 N ASP A 78 -8.323 2.056 -0.796 1.00 0.00 N ATOM 968 CA ASP A 78 -9.343 2.985 -0.283 1.00 0.00 C ATOM 969 C ASP A 78 -10.442 3.311 -1.326 1.00 0.00 C ATOM 970 O ASP A 78 -11.443 3.957 -1.011 1.00 0.00 O ATOM 971 CB ASP A 78 -8.627 4.252 0.210 1.00 0.00 C ATOM 972 CG ASP A 78 -9.556 5.238 0.939 1.00 0.00 C ATOM 973 OD1 ASP A 78 -9.455 6.457 0.671 1.00 0.00 O ATOM 974 OD2 ASP A 78 -10.354 4.799 1.800 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.478 2.532 -1.111 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.873 2.509 0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.817 3.964 0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.171 4.757 -0.642 1.00 0.00 H new ATOM 979 N GLN A 79 -10.278 2.846 -2.569 1.00 0.00 N ATOM 980 CA GLN A 79 -11.269 2.977 -3.641 1.00 0.00 C ATOM 981 C GLN A 79 -12.524 2.109 -3.380 1.00 0.00 C ATOM 982 O GLN A 79 -12.432 1.067 -2.718 1.00 0.00 O ATOM 983 CB GLN A 79 -10.634 2.559 -4.976 1.00 0.00 C ATOM 984 CG GLN A 79 -9.536 3.508 -5.475 1.00 0.00 C ATOM 985 CD GLN A 79 -8.843 3.060 -6.770 1.00 0.00 C ATOM 986 OE1 GLN A 79 -7.945 3.727 -7.267 1.00 0.00 O ATOM 987 NE2 GLN A 79 -9.207 1.955 -7.389 1.00 0.00 N ATOM 0 H GLN A 79 -9.433 2.357 -2.864 1.00 0.00 H new ATOM 0 HA GLN A 79 -11.584 4.020 -3.676 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.213 1.559 -4.868 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.416 2.496 -5.733 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.972 4.494 -5.634 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.783 3.614 -4.694 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.952 1.376 -7.002 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.744 1.679 -8.255 1.00 0.00 H new ATOM 996 N PRO A 80 -13.697 2.478 -3.939 1.00 0.00 N ATOM 997 CA PRO A 80 -14.955 1.761 -3.722 1.00 0.00 C ATOM 998 C PRO A 80 -15.017 0.360 -4.362 1.00 0.00 C ATOM 999 O PRO A 80 -15.937 -0.395 -4.057 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.046 2.688 -4.275 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.321 3.502 -5.343 1.00 0.00 C ATOM 1002 CD PRO A 80 -13.938 3.683 -4.725 1.00 0.00 C ATOM 0 HA PRO A 80 -15.079 1.548 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.876 2.122 -4.698 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.460 3.328 -3.496 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.275 2.975 -6.296 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -15.812 4.457 -5.530 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.178 3.806 -5.496 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -13.903 4.574 -4.097 1.00 0.00 H new ATOM 1010 N ASP A 81 -14.058 -0.026 -5.217 1.00 0.00 N ATOM 1011 CA ASP A 81 -14.017 -1.343 -5.879 1.00 0.00 C ATOM 1012 C ASP A 81 -13.498 -2.489 -4.980 1.00 0.00 C ATOM 1013 O ASP A 81 -13.480 -3.649 -5.392 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.187 -1.229 -7.171 1.00 0.00 C ATOM 1015 CG ASP A 81 -11.677 -1.074 -6.939 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -10.943 -2.083 -7.036 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -11.242 0.073 -6.690 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.276 0.576 -5.473 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.046 -1.618 -6.111 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.360 -2.116 -7.780 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.545 -0.374 -7.745 1.00 0.00 H new ATOM 1022 N VAL A 82 -13.059 -2.155 -3.765 1.00 0.00 N ATOM 1023 CA VAL A 82 -12.176 -2.975 -2.914 1.00 0.00 C ATOM 1024 C VAL A 82 -12.952 -3.699 -1.806 1.00 0.00 C ATOM 1025 O VAL A 82 -13.932 -3.167 -1.281 1.00 0.00 O ATOM 1026 CB VAL A 82 -11.084 -2.077 -2.292 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -10.110 -2.882 -1.413 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.290 -1.341 -3.389 1.00 0.00 C ATOM 0 H VAL A 82 -13.316 -1.272 -3.324 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.720 -3.739 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.596 -1.350 -1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.358 -2.212 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.661 -3.360 -0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.620 -3.645 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.527 -0.715 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.814 -2.070 -4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.967 -0.717 -3.972 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.486 -4.899 -1.426 1.00 0.00 N ATOM 1039 CA ARG A 83 -13.104 -5.719 -0.376 1.00 0.00 C ATOM 1040 C ARG A 83 -12.581 -5.322 1.023 1.00 0.00 C ATOM 1041 O ARG A 83 -13.383 -4.858 1.834 1.00 0.00 O ATOM 1042 CB ARG A 83 -12.915 -7.224 -0.646 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.158 -7.731 -2.084 1.00 0.00 C ATOM 1044 CD ARG A 83 -14.539 -8.364 -2.279 1.00 0.00 C ATOM 1045 NE ARG A 83 -14.668 -8.897 -3.649 1.00 0.00 N ATOM 1046 CZ ARG A 83 -15.398 -9.936 -4.041 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -16.165 -10.611 -3.209 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -15.363 -10.317 -5.300 1.00 0.00 N ATOM 0 H ARG A 83 -11.662 -5.330 -1.844 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.176 -5.523 -0.394 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -11.896 -7.490 -0.364 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.583 -7.771 0.020 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.046 -6.899 -2.779 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.391 -8.463 -2.338 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.685 -9.165 -1.554 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -15.316 -7.622 -2.095 1.00 0.00 H new ATOM 0 HE ARG A 83 -14.138 -8.415 -4.375 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.213 -10.341 -2.226 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.711 -11.403 -3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -14.778 -9.816 -5.968 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -15.921 -11.114 -5.607 1.00 0.00 H new ATOM 1062 N ALA A 84 -11.269 -5.445 1.301 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.617 -5.123 2.593 1.00 0.00 C ATOM 1064 C ALA A 84 -9.079 -5.302 2.579 1.00 0.00 C ATOM 1065 O ALA A 84 -8.556 -6.179 1.895 1.00 0.00 O ATOM 1066 CB ALA A 84 -11.215 -5.987 3.720 1.00 0.00 C ATOM 0 H ALA A 84 -10.604 -5.785 0.606 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.813 -4.065 2.769 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.728 -5.742 4.664 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.284 -5.790 3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.056 -7.041 3.493 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.353 -4.527 3.396 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.889 -4.646 3.580 1.00 0.00 C ATOM 1074 C VAL A 85 -6.443 -4.103 4.954 1.00 0.00 C ATOM 1075 O VAL A 85 -7.099 -3.216 5.506 1.00 0.00 O ATOM 1076 CB VAL A 85 -6.152 -3.953 2.404 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -6.006 -2.441 2.612 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -4.790 -4.576 2.093 1.00 0.00 C ATOM 0 H VAL A 85 -8.768 -3.785 3.960 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.619 -5.702 3.570 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.792 -4.119 1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.483 -2.005 1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.994 -1.989 2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.437 -2.252 3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.328 -4.044 1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.148 -4.504 2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.922 -5.624 1.825 1.00 0.00 H new ATOM 1088 N THR A 86 -5.329 -4.608 5.505 1.00 0.00 N ATOM 1089 CA THR A 86 -4.794 -4.264 6.848 1.00 0.00 C ATOM 1090 C THR A 86 -3.319 -4.645 6.932 1.00 0.00 C ATOM 1091 O THR A 86 -2.929 -5.598 6.270 1.00 0.00 O ATOM 1092 CB THR A 86 -5.531 -4.991 7.994 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.795 -5.466 7.618 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.753 -4.070 9.193 1.00 0.00 C ATOM 0 H THR A 86 -4.750 -5.292 5.018 1.00 0.00 H new ATOM 0 HA THR A 86 -4.940 -3.191 6.968 1.00 0.00 H new ATOM 0 HB THR A 86 -4.882 -5.828 8.251 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.488 -4.966 8.097 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.274 -4.616 9.979 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.790 -3.723 9.569 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.353 -3.213 8.887 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.512 -3.957 7.750 1.00 0.00 N ATOM 1103 CA PHE A 87 -1.072 -4.224 7.920 1.00 0.00 C ATOM 1104 C PHE A 87 -0.603 -3.861 9.338 1.00 0.00 C ATOM 1105 O PHE A 87 -0.915 -2.769 9.822 1.00 0.00 O ATOM 1106 CB PHE A 87 -0.241 -3.412 6.904 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.710 -3.435 5.460 1.00 0.00 C ATOM 1108 CD1 PHE A 87 -1.805 -2.642 5.075 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -0.063 -4.231 4.498 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -2.265 -2.643 3.755 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -0.539 -4.251 3.175 1.00 0.00 C ATOM 1112 CZ PHE A 87 -1.632 -3.450 2.802 1.00 0.00 C ATOM 0 H PHE A 87 -2.845 -3.183 8.325 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.922 -5.290 7.752 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.218 -2.374 7.237 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.785 -3.779 6.934 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.298 -2.023 5.810 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.796 -4.825 4.774 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.104 -2.025 3.472 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.062 -4.885 2.442 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.983 -3.457 1.781 1.00 0.00 H new ATOM 1122 N LEU A 88 0.189 -4.728 9.984 1.00 0.00 N ATOM 1123 CA LEU A 88 0.662 -4.551 11.366 1.00 0.00 C ATOM 1124 C LEU A 88 2.021 -5.232 11.603 1.00 0.00 C ATOM 1125 O LEU A 88 2.282 -6.309 11.070 1.00 0.00 O ATOM 1126 CB LEU A 88 -0.445 -5.036 12.324 1.00 0.00 C ATOM 1127 CG LEU A 88 -0.120 -4.979 13.835 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -1.271 -4.345 14.630 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.154 -6.392 14.372 1.00 0.00 C ATOM 0 H LEU A 88 0.526 -5.589 9.553 1.00 0.00 H new ATOM 0 HA LEU A 88 0.850 -3.496 11.563 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.339 -4.438 12.144 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.693 -6.066 12.066 1.00 0.00 H new ATOM 0 HG LEU A 88 0.769 -4.360 13.960 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.012 -4.320 15.688 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.443 -3.329 14.274 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.177 -4.936 14.493 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.382 -6.339 15.437 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.727 -7.016 14.220 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.002 -6.825 13.841 1.00 0.00 H new ATOM 1141 N ASP A 89 2.884 -4.606 12.411 1.00 0.00 N ATOM 1142 CA ASP A 89 4.211 -5.128 12.785 1.00 0.00 C ATOM 1143 C ASP A 89 4.247 -5.789 14.182 1.00 0.00 C ATOM 1144 O ASP A 89 3.307 -5.670 14.969 1.00 0.00 O ATOM 1145 CB ASP A 89 5.254 -3.994 12.699 1.00 0.00 C ATOM 1146 CG ASP A 89 6.705 -4.480 12.518 1.00 0.00 C ATOM 1147 OD1 ASP A 89 7.618 -3.632 12.619 1.00 0.00 O ATOM 1148 OD2 ASP A 89 6.917 -5.702 12.301 1.00 0.00 O1- ATOM 0 H ASP A 89 2.678 -3.701 12.835 1.00 0.00 H new ATOM 0 HA ASP A 89 4.451 -5.919 12.074 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.995 -3.341 11.866 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.195 -3.392 13.606 1.00 0.00 H new ATOM 1153 N ALA A 90 5.377 -6.425 14.520 1.00 0.00 N ATOM 1154 CA ALA A 90 5.675 -7.071 15.808 1.00 0.00 C ATOM 1155 C ALA A 90 5.427 -6.175 17.037 1.00 0.00 C ATOM 1156 O ALA A 90 5.047 -6.667 18.101 1.00 0.00 O ATOM 1157 CB ALA A 90 7.149 -7.492 15.779 1.00 0.00 C ATOM 0 H ALA A 90 6.154 -6.508 13.864 1.00 0.00 H new ATOM 0 HA ALA A 90 4.997 -7.917 15.918 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.408 -7.976 16.721 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.313 -8.188 14.956 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.776 -6.612 15.640 1.00 0.00 H new ATOM 1163 N ARG A 91 5.592 -4.855 16.875 1.00 0.00 N ATOM 1164 CA ARG A 91 5.338 -3.830 17.898 1.00 0.00 C ATOM 1165 C ARG A 91 3.843 -3.688 18.275 1.00 0.00 C ATOM 1166 O ARG A 91 3.511 -2.956 19.206 1.00 0.00 O ATOM 1167 CB ARG A 91 5.897 -2.487 17.371 1.00 0.00 C ATOM 1168 CG ARG A 91 6.363 -1.542 18.491 1.00 0.00 C ATOM 1169 CD ARG A 91 7.742 -1.942 19.045 1.00 0.00 C ATOM 1170 NE ARG A 91 7.896 -1.618 20.476 1.00 0.00 N ATOM 1171 CZ ARG A 91 7.893 -0.418 21.048 1.00 0.00 C ATOM 1172 NH1 ARG A 91 7.742 0.694 20.359 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 8.042 -0.326 22.351 1.00 0.00 N ATOM 0 H ARG A 91 5.918 -4.456 15.995 1.00 0.00 H new ATOM 0 HA ARG A 91 5.838 -4.134 18.817 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.734 -2.687 16.702 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.129 -1.988 16.780 1.00 0.00 H new ATOM 0 HG2 ARG A 91 6.407 -0.522 18.110 1.00 0.00 H new ATOM 0 HG3 ARG A 91 5.632 -1.549 19.299 1.00 0.00 H new ATOM 0 HD2 ARG A 91 7.890 -3.012 18.901 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.520 -1.433 18.476 1.00 0.00 H new ATOM 0 HE ARG A 91 8.020 -2.412 21.104 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.621 0.654 19.347 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.746 1.595 20.837 1.00 0.00 H new ATOM 0 HH21 ARG A 91 8.158 -1.170 22.912 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.041 0.589 22.801 1.00 0.00 H new ATOM 1187 N GLN A 92 2.945 -4.327 17.514 1.00 0.00 N ATOM 1188 CA GLN A 92 1.497 -4.080 17.464 1.00 0.00 C ATOM 1189 C GLN A 92 1.179 -2.669 16.934 1.00 0.00 C ATOM 1190 O GLN A 92 0.194 -2.051 17.328 1.00 0.00 O ATOM 1191 CB GLN A 92 0.769 -4.440 18.775 1.00 0.00 C ATOM 1192 CG GLN A 92 0.943 -5.919 19.160 1.00 0.00 C ATOM 1193 CD GLN A 92 -0.138 -6.377 20.142 1.00 0.00 C ATOM 1194 OE1 GLN A 92 0.056 -6.437 21.350 1.00 0.00 O ATOM 1195 NE2 GLN A 92 -1.328 -6.698 19.667 1.00 0.00 N ATOM 0 H GLN A 92 3.226 -5.074 16.879 1.00 0.00 H new ATOM 0 HA GLN A 92 1.082 -4.775 16.734 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.147 -3.811 19.581 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.293 -4.218 18.670 1.00 0.00 H new ATOM 0 HG2 GLN A 92 0.905 -6.536 18.262 1.00 0.00 H new ATOM 0 HG3 GLN A 92 1.927 -6.066 19.606 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.506 -6.653 18.664 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.069 -6.991 20.304 1.00 0.00 H new ATOM 1204 N GLU A 93 2.015 -2.160 16.025 1.00 0.00 N ATOM 1205 CA GLU A 93 1.782 -0.923 15.281 1.00 0.00 C ATOM 1206 C GLU A 93 1.041 -1.260 13.983 1.00 0.00 C ATOM 1207 O GLU A 93 1.590 -1.958 13.131 1.00 0.00 O ATOM 1208 CB GLU A 93 3.138 -0.248 15.002 1.00 0.00 C ATOM 1209 CG GLU A 93 3.039 0.987 14.090 1.00 0.00 C ATOM 1210 CD GLU A 93 4.364 1.765 13.967 1.00 0.00 C ATOM 1211 OE1 GLU A 93 4.333 2.915 13.470 1.00 0.00 O ATOM 1212 OE2 GLU A 93 5.442 1.249 14.350 1.00 0.00 O1- ATOM 0 H GLU A 93 2.897 -2.611 15.781 1.00 0.00 H new ATOM 0 HA GLU A 93 1.168 -0.229 15.855 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.589 0.047 15.950 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.808 -0.975 14.543 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.718 0.672 13.097 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.269 1.654 14.477 1.00 0.00 H new ATOM 1219 N ARG A 94 -0.182 -0.738 13.816 1.00 0.00 N ATOM 1220 CA ARG A 94 -0.894 -0.731 12.530 1.00 0.00 C ATOM 1221 C ARG A 94 -0.198 0.277 11.605 1.00 0.00 C ATOM 1222 O ARG A 94 -0.157 1.468 11.918 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.396 -0.397 12.735 1.00 0.00 C ATOM 1224 CG ARG A 94 -3.324 -1.565 12.345 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.712 -1.511 13.008 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.557 -0.380 12.564 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.686 -0.446 11.859 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -7.101 -1.549 11.275 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.440 0.618 11.703 1.00 0.00 N ATOM 0 H ARG A 94 -0.709 -0.306 14.575 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.860 -1.718 12.070 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.567 -0.136 13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.653 0.480 12.141 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.450 -1.569 11.262 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.841 -2.504 12.613 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.237 -2.444 12.801 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.583 -1.450 14.089 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.240 0.553 12.827 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.551 -2.405 11.351 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -7.973 -1.549 10.746 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.163 1.505 12.123 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.302 0.557 11.162 1.00 0.00 H new ATOM 1243 N LEU A 95 0.366 -0.188 10.484 1.00 0.00 N ATOM 1244 CA LEU A 95 0.993 0.689 9.481 1.00 0.00 C ATOM 1245 C LEU A 95 -0.060 1.273 8.536 1.00 0.00 C ATOM 1246 O LEU A 95 0.054 2.427 8.130 1.00 0.00 O ATOM 1247 CB LEU A 95 2.074 -0.045 8.657 1.00 0.00 C ATOM 1248 CG LEU A 95 3.248 -0.612 9.482 1.00 0.00 C ATOM 1249 CD1 LEU A 95 2.962 -2.064 9.881 1.00 0.00 C ATOM 1250 CD2 LEU A 95 4.570 -0.565 8.700 1.00 0.00 C ATOM 0 H LEU A 95 0.402 -1.179 10.245 1.00 0.00 H new ATOM 0 HA LEU A 95 1.478 1.496 10.031 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.602 -0.864 8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.472 0.644 7.912 1.00 0.00 H new ATOM 0 HG LEU A 95 3.347 0.011 10.371 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.798 -2.453 10.463 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.053 -2.104 10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.832 -2.669 8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.372 -0.973 9.316 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.475 -1.156 7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.802 0.468 8.440 1.00 0.00 H new ATOM 1262 N ALA A 96 -1.080 0.479 8.199 1.00 0.00 N ATOM 1263 CA ALA A 96 -2.079 0.797 7.186 1.00 0.00 C ATOM 1264 C ALA A 96 -3.305 -0.114 7.285 1.00 0.00 C ATOM 1265 O ALA A 96 -3.301 -1.133 7.977 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.418 0.711 5.803 1.00 0.00 C ATOM 0 H ALA A 96 -1.234 -0.428 8.639 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.446 1.810 7.351 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.153 0.946 5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.595 1.423 5.748 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.037 -0.298 5.644 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.356 0.266 6.567 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.698 -0.306 6.630 1.00 0.00 C ATOM 1274 C HIS A 97 -6.618 0.435 5.646 1.00 0.00 C ATOM 1275 O HIS A 97 -6.525 1.658 5.521 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.227 -0.260 8.078 1.00 0.00 C ATOM 1277 CG HIS A 97 -5.910 1.014 8.827 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.529 2.228 8.672 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -4.924 1.189 9.763 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -5.948 3.108 9.505 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -4.964 2.516 10.204 1.00 0.00 N ATOM 0 H HIS A 97 -4.292 1.024 5.887 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.672 -1.355 6.333 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.308 -0.395 8.060 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.810 -1.103 8.629 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.233 0.431 10.102 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.232 4.146 9.600 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.368 2.946 10.911 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.502 -0.292 4.956 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.412 0.236 3.932 1.00 0.00 C ATOM 1291 C ALA A 98 -9.544 -0.762 3.622 1.00 0.00 C ATOM 1292 O ALA A 98 -9.429 -1.963 3.893 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.628 0.668 2.675 1.00 0.00 C ATOM 0 H ALA A 98 -7.608 -1.296 5.098 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.896 1.131 4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.322 1.056 1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.911 1.444 2.942 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.097 -0.191 2.264 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.650 -0.253 3.080 1.00 0.00 N ATOM 1300 CA GLY A 99 -11.933 -0.961 3.006 1.00 0.00 C ATOM 1301 C GLY A 99 -12.847 -0.634 4.201 1.00 0.00 C ATOM 1302 O GLY A 99 -12.387 -0.037 5.183 1.00 0.00 O ATOM 0 H GLY A 99 -10.683 0.681 2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.440 -0.694 2.079 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.752 -2.035 2.972 1.00 0.00 H new ATOM 1306 N PRO A 100 -14.137 -1.017 4.130 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.199 -0.491 4.990 1.00 0.00 C ATOM 1308 C PRO A 100 -15.082 -0.927 6.457 1.00 0.00 C ATOM 1309 O PRO A 100 -15.427 -0.155 7.349 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.506 -0.986 4.355 1.00 0.00 C ATOM 1311 CG PRO A 100 -16.098 -2.264 3.624 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.690 -1.931 3.140 1.00 0.00 C ATOM 0 HA PRO A 100 -15.143 0.596 5.041 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.267 -1.183 5.110 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.921 -0.248 3.668 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -16.106 -3.130 4.286 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.769 -2.490 2.795 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -14.082 -2.832 3.056 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.715 -1.470 2.153 1.00 0.00 H new ATOM 1320 N SER A 101 -14.587 -2.138 6.731 1.00 0.00 N ATOM 1321 CA SER A 101 -14.431 -2.680 8.091 1.00 0.00 C ATOM 1322 C SER A 101 -13.095 -2.305 8.762 1.00 0.00 C ATOM 1323 O SER A 101 -12.952 -2.447 9.980 1.00 0.00 O ATOM 1324 CB SER A 101 -14.566 -4.207 8.011 1.00 0.00 C ATOM 1325 OG SER A 101 -13.735 -4.745 6.985 1.00 0.00 O ATOM 0 H SER A 101 -14.277 -2.783 6.004 1.00 0.00 H new ATOM 0 HA SER A 101 -15.208 -2.238 8.715 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.297 -4.649 8.970 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.605 -4.473 7.818 1.00 0.00 H new ATOM 0 HG SER A 101 -13.839 -5.719 6.957 1.00 0.00 H new ATOM 1331 N MET A 102 -12.109 -1.838 7.982 1.00 0.00 N ATOM 1332 CA MET A 102 -10.701 -1.721 8.399 1.00 0.00 C ATOM 1333 C MET A 102 -10.262 -0.285 8.697 1.00 0.00 C ATOM 1334 O MET A 102 -9.474 -0.058 9.621 1.00 0.00 O ATOM 1335 CB MET A 102 -9.814 -2.284 7.279 1.00 0.00 C ATOM 1336 CG MET A 102 -10.126 -3.743 6.939 1.00 0.00 C ATOM 1337 SD MET A 102 -9.892 -4.881 8.320 1.00 0.00 S ATOM 1338 CE MET A 102 -9.803 -6.408 7.362 1.00 0.00 C ATOM 0 H MET A 102 -12.270 -1.525 7.025 1.00 0.00 H new ATOM 0 HA MET A 102 -10.597 -2.280 9.329 1.00 0.00 H new ATOM 0 HB2 MET A 102 -9.939 -1.674 6.384 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.769 -2.203 7.577 1.00 0.00 H new ATOM 0 HG2 MET A 102 -11.158 -3.813 6.594 1.00 0.00 H new ATOM 0 HG3 MET A 102 -9.491 -4.057 6.111 1.00 0.00 H new ATOM 0 HE1 MET A 102 -9.317 -7.182 7.956 1.00 0.00 H new ATOM 0 HE2 MET A 102 -10.810 -6.731 7.099 1.00 0.00 H new ATOM 0 HE3 MET A 102 -9.228 -6.234 6.452 1.00 0.00 H new ATOM 1348 N LEU A 103 -10.739 0.669 7.893 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.407 2.093 7.960 1.00 0.00 C ATOM 1350 C LEU A 103 -11.660 2.864 8.390 1.00 0.00 C ATOM 1351 O LEU A 103 -12.554 3.115 7.583 1.00 0.00 O ATOM 1352 CB LEU A 103 -9.874 2.502 6.571 1.00 0.00 C ATOM 1353 CG LEU A 103 -9.548 3.993 6.339 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -8.424 4.517 7.239 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.125 4.193 4.878 1.00 0.00 C ATOM 0 H LEU A 103 -11.398 0.459 7.143 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.635 2.319 8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -8.969 1.926 6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.611 2.200 5.827 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.452 4.552 6.582 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.247 5.571 7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.712 4.404 8.284 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.513 3.950 7.050 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.893 5.244 4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.243 3.588 4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -9.938 3.889 4.219 1.00 0.00 H new ATOM 1367 N THR A 104 -11.724 3.245 9.671 1.00 0.00 N ATOM 1368 CA THR A 104 -12.887 3.927 10.274 1.00 0.00 C ATOM 1369 C THR A 104 -13.147 5.304 9.660 1.00 0.00 C ATOM 1370 O THR A 104 -14.299 5.715 9.550 1.00 0.00 O ATOM 1371 CB THR A 104 -12.704 4.014 11.796 1.00 0.00 C ATOM 1372 OG1 THR A 104 -12.368 2.732 12.280 1.00 0.00 O ATOM 1373 CG2 THR A 104 -13.971 4.492 12.507 1.00 0.00 C ATOM 0 H THR A 104 -10.962 3.089 10.331 1.00 0.00 H new ATOM 0 HA THR A 104 -13.773 3.331 10.055 1.00 0.00 H new ATOM 0 HB THR A 104 -11.916 4.739 12.000 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.555 2.686 13.241 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.791 4.537 13.581 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.241 5.483 12.143 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.786 3.797 12.305 1.00 0.00 H new ATOM 1381 N VAL A 105 -12.092 5.984 9.206 1.00 0.00 N ATOM 1382 CA VAL A 105 -12.141 7.294 8.521 1.00 0.00 C ATOM 1383 C VAL A 105 -12.273 7.171 6.985 1.00 0.00 C ATOM 1384 O VAL A 105 -11.792 8.032 6.251 1.00 0.00 O ATOM 1385 CB VAL A 105 -10.968 8.218 8.950 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -11.026 8.504 10.460 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -9.581 7.652 8.597 1.00 0.00 C ATOM 0 H VAL A 105 -11.140 5.631 9.305 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.059 7.778 8.853 1.00 0.00 H new ATOM 0 HB VAL A 105 -11.097 9.141 8.384 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.196 9.153 10.740 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.968 8.996 10.701 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.955 7.566 11.011 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.809 8.349 8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.441 6.694 9.097 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -9.509 7.512 7.518 1.00 0.00 H new ATOM 1397 N ALA A 106 -12.915 6.104 6.482 1.00 0.00 N ATOM 1398 CA ALA A 106 -13.255 5.925 5.062 1.00 0.00 C ATOM 1399 C ALA A 106 -14.695 6.415 4.755 1.00 0.00 C ATOM 1400 O ALA A 106 -15.651 5.690 5.057 1.00 0.00 O ATOM 1401 CB ALA A 106 -13.088 4.441 4.696 1.00 0.00 C ATOM 0 H ALA A 106 -13.219 5.324 7.065 1.00 0.00 H new ATOM 0 HA ALA A 106 -12.581 6.530 4.455 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -13.337 4.295 3.645 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.056 4.137 4.870 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -13.753 3.837 5.314 1.00 0.00 H new ATOM 1407 N PRO A 107 -14.882 7.604 4.139 1.00 0.00 N ATOM 1408 CA PRO A 107 -16.196 8.084 3.706 1.00 0.00 C ATOM 1409 C PRO A 107 -16.635 7.509 2.345 1.00 0.00 C ATOM 1410 O PRO A 107 -17.823 7.574 2.029 1.00 0.00 O ATOM 1411 CB PRO A 107 -16.043 9.607 3.628 1.00 0.00 C ATOM 1412 CG PRO A 107 -14.589 9.784 3.196 1.00 0.00 C ATOM 1413 CD PRO A 107 -13.884 8.650 3.938 1.00 0.00 C ATOM 0 HA PRO A 107 -16.972 7.765 4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -16.734 10.046 2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.239 10.082 4.589 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.473 9.696 2.116 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -14.197 10.761 3.480 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.039 8.275 3.361 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.488 8.998 4.892 1.00 0.00 H new ATOM 1421 N ALA A 108 -15.695 6.975 1.544 1.00 0.00 N ATOM 1422 CA ALA A 108 -15.888 6.491 0.167 1.00 0.00 C ATOM 1423 C ALA A 108 -16.330 7.615 -0.810 1.00 0.00 C ATOM 1424 O ALA A 108 -16.235 8.807 -0.499 1.00 0.00 O ATOM 1425 CB ALA A 108 -16.814 5.257 0.180 1.00 0.00 C ATOM 0 H ALA A 108 -14.731 6.864 1.857 1.00 0.00 H new ATOM 0 HA ALA A 108 -14.927 6.169 -0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -16.957 4.899 -0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -16.361 4.469 0.782 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.779 5.531 0.607 1.00 0.00 H new ATOM 1431 N GLY A 109 -16.797 7.242 -2.009 1.00 0.00 N ATOM 1432 CA GLY A 109 -17.415 8.159 -2.984 1.00 0.00 C ATOM 1433 C GLY A 109 -16.457 8.850 -3.965 1.00 0.00 C ATOM 1434 O GLY A 109 -16.906 9.677 -4.758 1.00 0.00 O ATOM 0 H GLY A 109 -16.756 6.277 -2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.152 7.600 -3.561 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.957 8.929 -2.435 1.00 0.00 H new ATOM 1438 N ASP A 110 -15.165 8.510 -3.951 1.00 0.00 N ATOM 1439 CA ASP A 110 -14.140 9.006 -4.886 1.00 0.00 C ATOM 1440 C ASP A 110 -12.999 7.975 -5.045 1.00 0.00 C ATOM 1441 O ASP A 110 -12.972 6.953 -4.355 1.00 0.00 O ATOM 1442 CB ASP A 110 -13.630 10.391 -4.430 1.00 0.00 C ATOM 1443 CG ASP A 110 -13.082 11.237 -5.590 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -13.818 12.122 -6.088 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -11.918 11.012 -5.996 1.00 0.00 O1- ATOM 0 H ASP A 110 -14.786 7.858 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 110 -14.585 9.134 -5.873 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -14.444 10.931 -3.946 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -12.847 10.257 -3.683 1.00 0.00 H new ATOM 1450 N ALA A 111 -12.062 8.228 -5.963 1.00 0.00 N ATOM 1451 CA ALA A 111 -10.934 7.352 -6.270 1.00 0.00 C ATOM 1452 C ALA A 111 -9.723 7.648 -5.366 1.00 0.00 C ATOM 1453 O ALA A 111 -9.319 6.807 -4.567 1.00 0.00 O ATOM 1454 CB ALA A 111 -10.606 7.515 -7.762 1.00 0.00 C ATOM 0 H ALA A 111 -12.070 9.076 -6.530 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.197 6.314 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -9.765 6.872 -8.022 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.475 7.236 -8.358 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -10.345 8.553 -7.966 1.00 0.00 H new ATOM 1460 N SER A 112 -9.153 8.847 -5.487 1.00 0.00 N ATOM 1461 CA SER A 112 -7.957 9.295 -4.753 1.00 0.00 C ATOM 1462 C SER A 112 -8.204 10.555 -3.903 1.00 0.00 C ATOM 1463 O SER A 112 -7.635 10.692 -2.820 1.00 0.00 O ATOM 1464 CB SER A 112 -6.837 9.582 -5.765 1.00 0.00 C ATOM 1465 OG SER A 112 -7.266 10.487 -6.780 1.00 0.00 O ATOM 0 H SER A 112 -9.519 9.560 -6.118 1.00 0.00 H new ATOM 0 HA SER A 112 -7.680 8.497 -4.064 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.975 9.999 -5.245 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.512 8.648 -6.223 1.00 0.00 H new ATOM 0 HG SER A 112 -6.530 10.649 -7.406 1.00 0.00 H new ATOM 1471 N HIS A 113 -9.074 11.472 -4.344 1.00 0.00 N ATOM 1472 CA HIS A 113 -9.251 12.796 -3.731 1.00 0.00 C ATOM 1473 C HIS A 113 -9.813 12.741 -2.292 1.00 0.00 C ATOM 1474 O HIS A 113 -9.569 13.647 -1.489 1.00 0.00 O ATOM 1475 CB HIS A 113 -10.150 13.622 -4.664 1.00 0.00 C ATOM 1476 CG HIS A 113 -10.368 15.049 -4.228 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -11.561 15.601 -3.819 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -9.429 16.047 -4.192 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -11.347 16.898 -3.541 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -10.057 17.222 -3.754 1.00 0.00 N ATOM 0 H HIS A 113 -9.683 11.314 -5.147 1.00 0.00 H new ATOM 0 HA HIS A 113 -8.274 13.267 -3.621 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -9.711 13.624 -5.661 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.119 13.129 -4.744 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -8.386 15.946 -4.455 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -12.104 17.586 -3.195 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -9.625 18.137 -3.623 1.00 0.00 H new ATOM 1488 N LEU A 114 -10.516 11.656 -1.938 1.00 0.00 N ATOM 1489 CA LEU A 114 -10.985 11.385 -0.574 1.00 0.00 C ATOM 1490 C LEU A 114 -9.850 11.076 0.422 1.00 0.00 C ATOM 1491 O LEU A 114 -10.036 11.226 1.628 1.00 0.00 O ATOM 1492 CB LEU A 114 -12.051 10.268 -0.602 1.00 0.00 C ATOM 1493 CG LEU A 114 -11.547 8.810 -0.723 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -12.754 7.866 -0.682 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -10.728 8.513 -1.989 1.00 0.00 C ATOM 0 H LEU A 114 -10.779 10.930 -2.604 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.439 12.303 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -12.645 10.345 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.723 10.463 -1.438 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.869 8.655 0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -12.412 6.834 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -13.286 7.996 0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -13.424 8.095 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.419 7.468 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.338 8.708 -2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -9.845 9.152 -2.010 1.00 0.00 H new ATOM 1507 N SER A 115 -8.675 10.662 -0.056 1.00 0.00 N ATOM 1508 CA SER A 115 -7.538 10.248 0.775 1.00 0.00 C ATOM 1509 C SER A 115 -6.558 11.414 1.017 1.00 0.00 C ATOM 1510 O SER A 115 -5.356 11.339 0.743 1.00 0.00 O ATOM 1511 CB SER A 115 -6.873 9.004 0.170 1.00 0.00 C ATOM 1512 OG SER A 115 -6.141 8.315 1.169 1.00 0.00 O ATOM 0 H SER A 115 -8.481 10.603 -1.056 1.00 0.00 H new ATOM 0 HA SER A 115 -7.900 9.968 1.764 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.631 8.347 -0.256 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.209 9.295 -0.644 1.00 0.00 H new ATOM 0 HG SER A 115 -5.826 7.458 0.812 1.00 0.00 H new ATOM 1518 N MET A 116 -7.085 12.541 1.517 1.00 0.00 N ATOM 1519 CA MET A 116 -6.289 13.737 1.840 1.00 0.00 C ATOM 1520 C MET A 116 -5.295 13.489 2.994 1.00 0.00 C ATOM 1521 O MET A 116 -4.253 14.140 3.072 1.00 0.00 O ATOM 1522 CB MET A 116 -7.244 14.899 2.159 1.00 0.00 C ATOM 1523 CG MET A 116 -6.541 16.256 2.037 1.00 0.00 C ATOM 1524 SD MET A 116 -7.575 17.668 2.496 1.00 0.00 S ATOM 1525 CE MET A 116 -6.400 18.994 2.123 1.00 0.00 C ATOM 0 H MET A 116 -8.081 12.650 1.710 1.00 0.00 H new ATOM 0 HA MET A 116 -5.680 13.993 0.973 1.00 0.00 H new ATOM 0 HB2 MET A 116 -8.096 14.867 1.480 1.00 0.00 H new ATOM 0 HB3 MET A 116 -7.637 14.781 3.169 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.652 16.250 2.667 1.00 0.00 H new ATOM 0 HG3 MET A 116 -6.202 16.386 1.009 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.858 19.958 2.343 1.00 0.00 H new ATOM 0 HE2 MET A 116 -5.505 18.869 2.733 1.00 0.00 H new ATOM 0 HE3 MET A 116 -6.129 18.954 1.068 1.00 0.00 H new ATOM 1535 N SER A 117 -5.590 12.525 3.869 1.00 0.00 N ATOM 1536 CA SER A 117 -4.739 12.095 4.987 1.00 0.00 C ATOM 1537 C SER A 117 -4.285 10.632 4.813 1.00 0.00 C ATOM 1538 O SER A 117 -5.113 9.744 4.584 1.00 0.00 O ATOM 1539 CB SER A 117 -5.508 12.232 6.314 1.00 0.00 C ATOM 1540 OG SER A 117 -5.981 13.558 6.536 1.00 0.00 O ATOM 0 H SER A 117 -6.463 12.000 3.818 1.00 0.00 H new ATOM 0 HA SER A 117 -3.856 12.734 5.000 1.00 0.00 H new ATOM 0 HB2 SER A 117 -6.353 11.544 6.313 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.858 11.938 7.139 1.00 0.00 H new ATOM 0 HG SER A 117 -6.463 13.595 7.388 1.00 0.00 H new ATOM 1546 N THR A 118 -2.976 10.377 4.964 1.00 0.00 N ATOM 1547 CA THR A 118 -2.332 9.047 4.868 1.00 0.00 C ATOM 1548 C THR A 118 -1.212 8.883 5.911 1.00 0.00 C ATOM 1549 O THR A 118 -0.237 8.160 5.702 1.00 0.00 O ATOM 1550 CB THR A 118 -1.901 8.788 3.411 1.00 0.00 C ATOM 1551 OG1 THR A 118 -1.431 7.467 3.282 1.00 0.00 O ATOM 1552 CG2 THR A 118 -0.820 9.740 2.889 1.00 0.00 C ATOM 0 H THR A 118 -2.305 11.119 5.165 1.00 0.00 H new ATOM 0 HA THR A 118 -3.049 8.266 5.122 1.00 0.00 H new ATOM 0 HB THR A 118 -2.793 8.963 2.809 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.767 7.286 3.980 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.578 9.485 1.857 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.186 10.766 2.933 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.075 9.647 3.505 1.00 0.00 H new ATOM 1560 N GLU A 119 -1.321 9.600 7.033 1.00 0.00 N ATOM 1561 CA GLU A 119 -0.272 9.702 8.051 1.00 0.00 C ATOM 1562 C GLU A 119 -0.113 8.417 8.885 1.00 0.00 C ATOM 1563 O GLU A 119 -1.088 7.800 9.326 1.00 0.00 O ATOM 1564 CB GLU A 119 -0.485 10.948 8.931 1.00 0.00 C ATOM 1565 CG GLU A 119 -1.729 10.906 9.833 1.00 0.00 C ATOM 1566 CD GLU A 119 -2.001 12.277 10.471 1.00 0.00 C ATOM 1567 OE1 GLU A 119 -3.066 12.877 10.190 1.00 0.00 O ATOM 1568 OE2 GLU A 119 -1.156 12.769 11.255 1.00 0.00 O1- ATOM 0 H GLU A 119 -2.157 10.136 7.263 1.00 0.00 H new ATOM 0 HA GLU A 119 0.675 9.822 7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.395 11.085 9.559 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.554 11.823 8.284 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.595 10.596 9.248 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.589 10.160 10.615 1.00 0.00 H new ATOM 1575 N LEU A 120 1.146 8.045 9.141 1.00 0.00 N ATOM 1576 CA LEU A 120 1.544 6.852 9.906 1.00 0.00 C ATOM 1577 C LEU A 120 1.325 7.001 11.427 1.00 0.00 C ATOM 1578 O LEU A 120 1.493 6.039 12.175 1.00 0.00 O ATOM 1579 CB LEU A 120 3.016 6.537 9.561 1.00 0.00 C ATOM 1580 CG LEU A 120 3.209 6.011 8.121 1.00 0.00 C ATOM 1581 CD1 LEU A 120 4.675 6.153 7.689 1.00 0.00 C ATOM 1582 CD2 LEU A 120 2.789 4.539 8.009 1.00 0.00 C ATOM 0 H LEU A 120 1.947 8.584 8.811 1.00 0.00 H new ATOM 0 HA LEU A 120 0.903 6.019 9.619 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.614 7.439 9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.396 5.796 10.265 1.00 0.00 H new ATOM 0 HG LEU A 120 2.577 6.609 7.465 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.793 5.778 6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.964 7.203 7.724 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.310 5.579 8.364 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.936 4.196 6.985 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.395 3.935 8.684 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.737 4.439 8.278 1.00 0.00 H new ATOM 1594 N ASP A 121 0.915 8.186 11.890 1.00 0.00 N ATOM 1595 CA ASP A 121 0.570 8.492 13.288 1.00 0.00 C ATOM 1596 C ASP A 121 -0.748 7.814 13.747 1.00 0.00 C ATOM 1597 O ASP A 121 -1.082 7.831 14.934 1.00 0.00 O ATOM 1598 CB ASP A 121 0.498 10.028 13.439 1.00 0.00 C ATOM 1599 CG ASP A 121 1.009 10.574 14.789 1.00 0.00 C ATOM 1600 OD1 ASP A 121 1.009 9.851 15.814 1.00 0.00 O ATOM 1601 OD2 ASP A 121 1.429 11.756 14.819 1.00 0.00 O1- ATOM 0 H ASP A 121 0.809 8.995 11.277 1.00 0.00 H new ATOM 0 HA ASP A 121 1.344 8.084 13.938 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.077 10.485 12.637 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.537 10.343 13.305 1.00 0.00 H new ATOM 1606 N THR A 122 -1.499 7.202 12.816 1.00 0.00 N ATOM 1607 CA THR A 122 -2.721 6.427 13.090 1.00 0.00 C ATOM 1608 C THR A 122 -2.331 5.005 13.513 1.00 0.00 C ATOM 1609 O THR A 122 -2.280 4.091 12.687 1.00 0.00 O ATOM 1610 CB THR A 122 -3.668 6.436 11.877 1.00 0.00 C ATOM 1611 OG1 THR A 122 -3.866 7.765 11.439 1.00 0.00 O ATOM 1612 CG2 THR A 122 -5.049 5.881 12.237 1.00 0.00 C ATOM 0 H THR A 122 -1.266 7.234 11.823 1.00 0.00 H new ATOM 0 HA THR A 122 -3.271 6.890 13.909 1.00 0.00 H new ATOM 0 HB THR A 122 -3.207 5.818 11.106 1.00 0.00 H new ATOM 0 HG1 THR A 122 -4.468 7.768 10.666 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.691 5.903 11.356 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.948 4.854 12.587 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.492 6.491 13.024 1.00 0.00 H new ATOM 1620 N THR A 123 -2.003 4.835 14.800 1.00 0.00 N ATOM 1621 CA THR A 123 -1.533 3.574 15.412 1.00 0.00 C ATOM 1622 C THR A 123 -2.696 2.608 15.685 1.00 0.00 C ATOM 1623 O THR A 123 -3.853 2.886 15.376 1.00 0.00 O ATOM 1624 CB THR A 123 -0.719 3.852 16.700 1.00 0.00 C ATOM 1625 OG1 THR A 123 -0.242 5.180 16.754 1.00 0.00 O ATOM 1626 CG2 THR A 123 0.516 2.949 16.813 1.00 0.00 C ATOM 0 H THR A 123 -2.058 5.598 15.474 1.00 0.00 H new ATOM 0 HA THR A 123 -0.871 3.088 14.695 1.00 0.00 H new ATOM 0 HB THR A 123 -1.417 3.657 17.514 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.264 5.312 17.583 1.00 0.00 H new ATOM 0 HG21 THR A 123 1.054 3.182 17.732 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.203 1.905 16.830 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.170 3.118 15.957 1.00 0.00 H new ATOM 1634 N HIS A 124 -2.402 1.458 16.291 1.00 0.00 N ATOM 1635 CA HIS A 124 -3.402 0.467 16.716 1.00 0.00 C ATOM 1636 C HIS A 124 -4.250 0.944 17.917 1.00 0.00 C ATOM 1637 O HIS A 124 -5.462 0.714 17.942 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.633 -0.823 17.038 1.00 0.00 C ATOM 1639 CG HIS A 124 -3.419 -1.952 17.657 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -2.915 -2.853 18.566 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -4.730 -2.290 17.443 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -3.896 -3.705 18.902 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -5.028 -3.399 18.244 1.00 0.00 N ATOM 0 H HIS A 124 -1.445 1.180 16.506 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.126 0.304 15.917 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.184 -1.189 16.115 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.815 -0.570 17.712 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -1.960 -2.871 18.923 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.413 -1.789 16.774 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.791 -4.521 19.602 1.00 0.00 H new ATOM 1651 N PHE A 125 -3.638 1.633 18.892 1.00 0.00 N ATOM 1652 CA PHE A 125 -4.334 2.225 20.041 1.00 0.00 C ATOM 1653 C PHE A 125 -5.213 3.403 19.588 1.00 0.00 C ATOM 1654 O PHE A 125 -4.744 4.540 19.494 1.00 0.00 O ATOM 1655 CB PHE A 125 -3.314 2.639 21.117 1.00 0.00 C ATOM 1656 CG PHE A 125 -2.838 1.496 21.992 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -3.690 0.994 22.995 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -1.552 0.945 21.829 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -3.261 -0.050 23.833 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -1.123 -0.099 22.670 1.00 0.00 C ATOM 1661 CZ PHE A 125 -1.976 -0.596 23.672 1.00 0.00 C ATOM 0 H PHE A 125 -2.631 1.796 18.903 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.998 1.483 20.485 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.451 3.092 20.629 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -3.761 3.405 21.750 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.677 1.413 23.121 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.896 1.323 21.059 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.918 -0.432 24.600 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.136 -0.520 22.546 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.644 -1.396 24.317 1.00 0.00 H new ATOM 1671 N LEU A 126 -6.488 3.107 19.299 1.00 0.00 N ATOM 1672 CA LEU A 126 -7.453 3.995 18.633 1.00 0.00 C ATOM 1673 C LEU A 126 -8.858 3.368 18.587 1.00 0.00 C ATOM 1674 O LEU A 126 -9.815 3.993 19.048 1.00 0.00 O ATOM 1675 CB LEU A 126 -6.924 4.348 17.217 1.00 0.00 C ATOM 1676 CG LEU A 126 -6.461 5.816 17.082 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -5.283 5.922 16.104 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -7.621 6.707 16.614 1.00 0.00 C ATOM 0 H LEU A 126 -6.894 2.201 19.534 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.552 4.916 19.208 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.091 3.688 16.974 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.708 4.154 16.486 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.131 6.161 18.062 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.971 6.963 16.022 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.451 5.321 16.471 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.590 5.557 15.124 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.276 7.737 16.525 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.979 6.359 15.645 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.433 6.658 17.340 1.00 0.00 H new ATOM 1690 N LEU A 127 -8.985 2.141 18.059 1.00 0.00 N ATOM 1691 CA LEU A 127 -10.252 1.395 17.933 1.00 0.00 C ATOM 1692 C LEU A 127 -10.265 0.120 18.815 1.00 0.00 C ATOM 1693 O LEU A 127 -9.193 -0.415 19.116 1.00 0.00 O ATOM 1694 CB LEU A 127 -10.493 1.031 16.446 1.00 0.00 C ATOM 1695 CG LEU A 127 -11.127 2.107 15.534 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -12.521 2.536 16.019 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -10.246 3.346 15.328 1.00 0.00 C ATOM 0 H LEU A 127 -8.185 1.622 17.696 1.00 0.00 H new ATOM 0 HA LEU A 127 -11.059 2.036 18.288 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -9.535 0.746 16.011 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.132 0.148 16.417 1.00 0.00 H new ATOM 0 HG LEU A 127 -11.224 1.616 14.566 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.924 3.293 15.346 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -13.184 1.671 16.031 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.445 2.949 17.025 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.760 4.054 14.677 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -10.048 3.816 16.291 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -9.303 3.050 14.869 1.00 0.00 H new ATOM 1709 N PRO A 128 -11.456 -0.393 19.209 1.00 0.00 N ATOM 1710 CA PRO A 128 -11.591 -1.569 20.074 1.00 0.00 C ATOM 1711 C PRO A 128 -11.408 -2.910 19.339 1.00 0.00 C ATOM 1712 O PRO A 128 -11.007 -3.885 19.971 1.00 0.00 O ATOM 1713 CB PRO A 128 -13.000 -1.462 20.667 1.00 0.00 C ATOM 1714 CG PRO A 128 -13.795 -0.758 19.571 1.00 0.00 C ATOM 1715 CD PRO A 128 -12.768 0.206 18.979 1.00 0.00 C ATOM 0 HA PRO A 128 -10.805 -1.570 20.829 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -13.415 -2.444 20.896 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -13.003 -0.890 21.595 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -14.168 -1.461 18.826 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -14.660 -0.231 19.973 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -12.945 0.355 17.914 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -12.836 1.185 19.454 1.00 0.00 H new ATOM 1723 N VAL A 129 -11.687 -2.973 18.029 1.00 0.00 N ATOM 1724 CA VAL A 129 -11.540 -4.167 17.170 1.00 0.00 C ATOM 1725 C VAL A 129 -11.029 -3.761 15.782 1.00 0.00 C ATOM 1726 O VAL A 129 -11.227 -2.620 15.358 1.00 0.00 O ATOM 1727 CB VAL A 129 -12.851 -4.984 17.028 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -13.325 -5.562 18.372 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -14.001 -4.193 16.379 1.00 0.00 C ATOM 0 H VAL A 129 -12.035 -2.164 17.514 1.00 0.00 H new ATOM 0 HA VAL A 129 -10.815 -4.814 17.663 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.592 -5.803 16.358 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -14.246 -6.125 18.221 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -12.557 -6.222 18.775 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -13.508 -4.748 19.074 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -14.886 -4.826 16.312 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -14.228 -3.316 16.986 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -13.705 -3.875 15.379 1.00 0.00 H new ATOM 1739 N LEU A 130 -10.365 -4.693 15.087 1.00 0.00 N ATOM 1740 CA LEU A 130 -9.596 -4.451 13.858 1.00 0.00 C ATOM 1741 C LEU A 130 -9.197 -5.757 13.147 1.00 0.00 C ATOM 1742 O LEU A 130 -9.176 -6.827 13.764 1.00 0.00 O ATOM 1743 CB LEU A 130 -8.387 -3.525 14.154 1.00 0.00 C ATOM 1744 CG LEU A 130 -7.181 -4.062 14.964 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -7.540 -4.781 16.273 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -6.258 -4.957 14.129 1.00 0.00 C ATOM 0 H LEU A 130 -10.347 -5.671 15.375 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.241 -3.930 13.150 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.004 -3.175 13.195 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.769 -2.651 14.682 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.651 -3.151 15.242 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.628 -5.119 16.765 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.074 -4.095 16.930 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.174 -5.641 16.054 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.431 -5.304 14.748 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.820 -5.815 13.759 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.866 -4.389 13.285 1.00 0.00 H new ATOM 1758 N GLY A 131 -8.867 -5.667 11.851 1.00 0.00 N ATOM 1759 CA GLY A 131 -8.470 -6.812 11.015 1.00 0.00 C ATOM 1760 C GLY A 131 -9.600 -7.836 10.834 1.00 0.00 C ATOM 1761 O GLY A 131 -10.768 -7.545 11.108 1.00 0.00 O ATOM 0 H GLY A 131 -8.868 -4.782 11.344 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.154 -6.450 10.037 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.608 -7.304 11.466 1.00 0.00 H new ATOM 1765 N ARG A 132 -9.245 -9.055 10.399 1.00 0.00 N ATOM 1766 CA ARG A 132 -10.137 -10.236 10.427 1.00 0.00 C ATOM 1767 C ARG A 132 -9.552 -11.400 11.253 1.00 0.00 C ATOM 1768 O ARG A 132 -9.915 -12.557 11.042 1.00 0.00 O ATOM 1769 CB ARG A 132 -10.531 -10.698 9.005 1.00 0.00 C ATOM 1770 CG ARG A 132 -10.897 -9.563 8.030 1.00 0.00 C ATOM 1771 CD ARG A 132 -12.097 -9.889 7.138 1.00 0.00 C ATOM 1772 NE ARG A 132 -13.355 -9.639 7.864 1.00 0.00 N ATOM 1773 CZ ARG A 132 -14.580 -9.961 7.471 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -14.804 -10.623 6.355 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -15.610 -9.610 8.211 1.00 0.00 N ATOM 0 H ARG A 132 -8.322 -9.256 10.013 1.00 0.00 H new ATOM 0 HA ARG A 132 -11.048 -9.916 10.932 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -9.703 -11.267 8.582 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -11.379 -11.378 9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -11.113 -8.660 8.601 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -10.035 -9.343 7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -12.063 -9.281 6.234 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.052 -10.931 6.822 1.00 0.00 H new ATOM 0 HE ARG A 132 -13.275 -9.168 8.765 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -14.022 -10.904 5.763 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -15.759 -10.855 6.082 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.462 -9.095 9.079 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -16.556 -9.853 7.917 1.00 0.00 H new ATOM 1789 N HIS A 133 -8.600 -11.116 12.149 1.00 0.00 N ATOM 1790 CA HIS A 133 -7.966 -12.059 13.094 1.00 0.00 C ATOM 1791 C HIS A 133 -7.064 -13.133 12.421 1.00 0.00 C ATOM 1792 O HIS A 133 -6.605 -14.071 13.074 1.00 0.00 O ATOM 1793 CB HIS A 133 -9.050 -12.659 14.018 1.00 0.00 C ATOM 1794 CG HIS A 133 -8.532 -13.179 15.339 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -8.621 -14.474 15.801 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -7.936 -12.442 16.330 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -8.086 -14.516 17.034 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -7.652 -13.296 17.405 1.00 0.00 N ATOM 0 H HIS A 133 -8.227 -10.172 12.244 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.260 -11.494 13.702 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -9.805 -11.897 14.213 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -9.548 -13.474 13.492 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -7.722 -11.384 16.289 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -8.014 -15.405 17.643 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -7.207 -13.045 18.288 1.00 0.00 H new ATOM 1806 N HIS A 134 -6.790 -13.017 11.117 1.00 0.00 N ATOM 1807 CA HIS A 134 -5.971 -13.964 10.353 1.00 0.00 C ATOM 1808 C HIS A 134 -4.498 -13.508 10.290 1.00 0.00 C ATOM 1809 O HIS A 134 -4.092 -12.766 9.394 1.00 0.00 O ATOM 1810 CB HIS A 134 -6.572 -14.139 8.947 1.00 0.00 C ATOM 1811 CG HIS A 134 -7.788 -15.030 8.906 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -9.050 -14.735 9.373 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -7.842 -16.296 8.384 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -9.843 -15.792 9.133 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -9.151 -16.778 8.530 1.00 0.00 N ATOM 0 H HIS A 134 -7.140 -12.244 10.551 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.978 -14.930 10.859 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -6.839 -13.159 8.553 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -5.810 -14.551 8.286 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.333 -13.865 9.823 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -7.017 -16.831 7.937 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -10.891 -15.844 9.388 1.00 0.00 H new ATOM 1823 N SER A 135 -3.665 -13.977 11.219 1.00 0.00 N ATOM 1824 CA SER A 135 -2.213 -13.735 11.187 1.00 0.00 C ATOM 1825 C SER A 135 -1.483 -14.607 10.146 1.00 0.00 C ATOM 1826 O SER A 135 -0.522 -14.163 9.513 1.00 0.00 O ATOM 1827 CB SER A 135 -1.624 -13.971 12.585 1.00 0.00 C ATOM 1828 OG SER A 135 -1.967 -15.263 13.078 1.00 0.00 O ATOM 0 H SER A 135 -3.972 -14.535 12.016 1.00 0.00 H new ATOM 0 HA SER A 135 -2.062 -12.699 10.885 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.539 -13.870 12.547 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.992 -13.208 13.271 1.00 0.00 H new ATOM 0 HG SER A 135 -1.578 -15.387 13.969 1.00 0.00 H new ATOM 1834 N LEU A 136 -1.965 -15.841 9.947 1.00 0.00 N ATOM 1835 CA LEU A 136 -1.386 -16.866 9.068 1.00 0.00 C ATOM 1836 C LEU A 136 -1.555 -16.589 7.564 1.00 0.00 C ATOM 1837 O LEU A 136 -0.756 -17.065 6.759 1.00 0.00 O ATOM 1838 CB LEU A 136 -1.968 -18.234 9.489 1.00 0.00 C ATOM 1839 CG LEU A 136 -3.502 -18.400 9.324 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -3.880 -19.036 7.977 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -4.066 -19.271 10.456 1.00 0.00 C ATOM 0 H LEU A 136 -2.809 -16.167 10.417 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.304 -16.857 9.199 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.474 -19.012 8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.714 -18.408 10.535 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.932 -17.399 9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.964 -19.130 7.911 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.520 -18.406 7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.424 -20.023 7.900 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.143 -19.380 10.329 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.596 -20.254 10.427 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.860 -18.798 11.416 1.00 0.00 H new ATOM 1853 N SER A 137 -2.572 -15.820 7.173 1.00 0.00 N ATOM 1854 CA SER A 137 -2.850 -15.461 5.774 1.00 0.00 C ATOM 1855 C SER A 137 -2.334 -14.038 5.491 1.00 0.00 C ATOM 1856 O SER A 137 -3.099 -13.071 5.472 1.00 0.00 O ATOM 1857 CB SER A 137 -4.354 -15.628 5.486 1.00 0.00 C ATOM 1858 OG SER A 137 -4.634 -15.588 4.090 1.00 0.00 O ATOM 0 H SER A 137 -3.241 -15.419 7.830 1.00 0.00 H new ATOM 0 HA SER A 137 -2.321 -16.130 5.095 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.700 -16.576 5.899 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.910 -14.838 5.991 1.00 0.00 H new ATOM 0 HG SER A 137 -5.597 -15.699 3.946 1.00 0.00 H new ATOM 1864 N GLY A 138 -1.008 -13.898 5.346 1.00 0.00 N ATOM 1865 CA GLY A 138 -0.329 -12.598 5.273 1.00 0.00 C ATOM 1866 C GLY A 138 1.191 -12.684 5.359 1.00 0.00 C ATOM 1867 O GLY A 138 1.821 -13.474 4.655 1.00 0.00 O ATOM 0 H GLY A 138 -0.372 -14.692 5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.602 -12.109 4.338 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.693 -11.964 6.082 1.00 0.00 H new ATOM 1871 N ALA A 139 1.799 -11.849 6.206 1.00 0.00 N ATOM 1872 CA ALA A 139 3.230 -11.876 6.514 1.00 0.00 C ATOM 1873 C ALA A 139 3.559 -12.998 7.520 1.00 0.00 C ATOM 1874 O ALA A 139 3.794 -12.754 8.705 1.00 0.00 O ATOM 1875 CB ALA A 139 3.684 -10.484 6.981 1.00 0.00 C ATOM 0 H ALA A 139 1.296 -11.117 6.709 1.00 0.00 H new ATOM 0 HA ALA A 139 3.796 -12.114 5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 139 4.749 -10.507 7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.498 -9.757 6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 139 3.127 -10.200 7.874 1.00 0.00 H new ATOM 1881 N THR A 140 3.587 -14.239 7.013 1.00 0.00 N ATOM 1882 CA THR A 140 4.163 -15.413 7.696 1.00 0.00 C ATOM 1883 C THR A 140 5.700 -15.367 7.731 1.00 0.00 C ATOM 1884 O THR A 140 6.319 -16.042 8.552 1.00 0.00 O ATOM 1885 CB THR A 140 3.615 -16.696 7.052 1.00 0.00 C ATOM 1886 OG1 THR A 140 3.971 -17.808 7.841 1.00 0.00 O ATOM 1887 CG2 THR A 140 4.092 -16.927 5.613 1.00 0.00 C ATOM 0 H THR A 140 3.202 -14.462 6.095 1.00 0.00 H new ATOM 0 HA THR A 140 3.856 -15.402 8.742 1.00 0.00 H new ATOM 0 HB THR A 140 2.533 -16.573 7.004 1.00 0.00 H new ATOM 0 HG1 THR A 140 3.620 -18.626 7.431 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.661 -17.852 5.231 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.775 -16.093 4.986 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.179 -17.000 5.597 1.00 0.00 H new ATOM 1895 N GLU A 141 6.311 -14.554 6.865 1.00 0.00 N ATOM 1896 CA GLU A 141 7.743 -14.237 6.852 1.00 0.00 C ATOM 1897 C GLU A 141 8.120 -13.266 7.998 1.00 0.00 C ATOM 1898 O GLU A 141 7.252 -12.523 8.476 1.00 0.00 O ATOM 1899 CB GLU A 141 8.111 -13.619 5.487 1.00 0.00 C ATOM 1900 CG GLU A 141 7.926 -14.550 4.275 1.00 0.00 C ATOM 1901 CD GLU A 141 9.036 -15.608 4.126 1.00 0.00 C ATOM 1902 OE1 GLU A 141 9.247 -16.425 5.052 1.00 0.00 O ATOM 1903 OE2 GLU A 141 9.673 -15.666 3.047 1.00 0.00 O1- ATOM 0 H GLU A 141 5.800 -14.078 6.122 1.00 0.00 H new ATOM 0 HA GLU A 141 8.304 -15.158 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.505 -12.726 5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.151 -13.296 5.521 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.964 -15.056 4.361 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.888 -13.947 3.368 1.00 0.00 H new ATOM 1910 N PRO A 142 9.394 -13.248 8.445 1.00 0.00 N ATOM 1911 CA PRO A 142 9.857 -12.409 9.550 1.00 0.00 C ATOM 1912 C PRO A 142 10.052 -10.935 9.148 1.00 0.00 C ATOM 1913 O PRO A 142 9.830 -10.533 8.005 1.00 0.00 O ATOM 1914 CB PRO A 142 11.166 -13.068 10.013 1.00 0.00 C ATOM 1915 CG PRO A 142 11.730 -13.649 8.721 1.00 0.00 C ATOM 1916 CD PRO A 142 10.470 -14.129 8.005 1.00 0.00 C ATOM 0 HA PRO A 142 9.118 -12.358 10.349 1.00 0.00 H new ATOM 0 HB2 PRO A 142 11.846 -12.344 10.461 1.00 0.00 H new ATOM 0 HB3 PRO A 142 10.987 -13.842 10.760 1.00 0.00 H new ATOM 0 HG2 PRO A 142 12.269 -12.901 8.139 1.00 0.00 H new ATOM 0 HG3 PRO A 142 12.426 -14.466 8.912 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.595 -14.082 6.923 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.251 -15.167 8.256 1.00 0.00 H new ATOM 1924 N ASP A 143 10.522 -10.134 10.111 1.00 0.00 N ATOM 1925 CA ASP A 143 10.846 -8.703 9.989 1.00 0.00 C ATOM 1926 C ASP A 143 11.827 -8.379 8.840 1.00 0.00 C ATOM 1927 O ASP A 143 11.824 -7.266 8.315 1.00 0.00 O ATOM 1928 CB ASP A 143 11.433 -8.269 11.344 1.00 0.00 C ATOM 1929 CG ASP A 143 11.901 -6.803 11.375 1.00 0.00 C ATOM 1930 OD1 ASP A 143 11.041 -5.897 11.465 1.00 0.00 O ATOM 1931 OD2 ASP A 143 13.133 -6.566 11.364 1.00 0.00 O1- ATOM 0 H ASP A 143 10.698 -10.485 11.052 1.00 0.00 H new ATOM 0 HA ASP A 143 9.938 -8.155 9.738 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.682 -8.418 12.120 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.276 -8.915 11.588 1.00 0.00 H new ATOM 1936 N ASP A 144 12.631 -9.361 8.417 1.00 0.00 N ATOM 1937 CA ASP A 144 13.600 -9.252 7.319 1.00 0.00 C ATOM 1938 C ASP A 144 12.948 -8.975 5.946 1.00 0.00 C ATOM 1939 O ASP A 144 13.583 -8.370 5.081 1.00 0.00 O ATOM 1940 CB ASP A 144 14.432 -10.544 7.278 1.00 0.00 C ATOM 1941 CG ASP A 144 15.654 -10.425 6.352 1.00 0.00 C ATOM 1942 OD1 ASP A 144 15.700 -11.124 5.312 1.00 0.00 O ATOM 1943 OD2 ASP A 144 16.588 -9.658 6.689 1.00 0.00 O1- ATOM 0 H ASP A 144 12.625 -10.287 8.845 1.00 0.00 H new ATOM 0 HA ASP A 144 14.235 -8.388 7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.766 -10.790 8.286 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.803 -11.368 6.941 1.00 0.00 H new ATOM 1948 N GLU A 145 11.679 -9.365 5.756 1.00 0.00 N ATOM 1949 CA GLU A 145 10.884 -9.016 4.570 1.00 0.00 C ATOM 1950 C GLU A 145 10.375 -7.566 4.655 1.00 0.00 C ATOM 1951 O GLU A 145 10.668 -6.773 3.758 1.00 0.00 O ATOM 1952 CB GLU A 145 9.722 -10.015 4.383 1.00 0.00 C ATOM 1953 CG GLU A 145 9.974 -11.001 3.234 1.00 0.00 C ATOM 1954 CD GLU A 145 11.291 -11.785 3.375 1.00 0.00 C ATOM 1955 OE1 GLU A 145 11.487 -12.482 4.396 1.00 0.00 O ATOM 1956 OE2 GLU A 145 12.130 -11.722 2.443 1.00 0.00 O1- ATOM 0 H GLU A 145 11.170 -9.938 6.429 1.00 0.00 H new ATOM 0 HA GLU A 145 11.527 -9.084 3.692 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.573 -10.571 5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.801 -9.464 4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.144 -11.706 3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.986 -10.453 2.292 1.00 0.00 H new ATOM 1963 N ARG A 146 9.675 -7.221 5.750 1.00 0.00 N ATOM 1964 CA ARG A 146 9.309 -5.848 6.160 1.00 0.00 C ATOM 1965 C ARG A 146 8.596 -5.811 7.521 1.00 0.00 C ATOM 1966 O ARG A 146 8.938 -4.980 8.361 1.00 0.00 O ATOM 1967 CB ARG A 146 8.450 -5.110 5.101 1.00 0.00 C ATOM 1968 CG ARG A 146 8.189 -3.631 5.447 1.00 0.00 C ATOM 1969 CD ARG A 146 9.458 -2.768 5.456 1.00 0.00 C ATOM 1970 NE ARG A 146 9.208 -1.458 6.085 1.00 0.00 N ATOM 1971 CZ ARG A 146 10.076 -0.456 6.173 1.00 0.00 C ATOM 1972 NH1 ARG A 146 11.266 -0.511 5.610 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 9.752 0.632 6.836 1.00 0.00 N ATOM 0 H ARG A 146 9.332 -7.923 6.406 1.00 0.00 H new ATOM 0 HA ARG A 146 10.258 -5.320 6.252 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.951 -5.166 4.134 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.495 -5.625 4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.484 -3.217 4.726 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.714 -3.574 6.427 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.250 -3.288 5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.809 -2.623 4.434 1.00 0.00 H new ATOM 0 HE ARG A 146 8.284 -1.307 6.490 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.545 -1.341 5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.908 0.277 5.697 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.837 0.705 7.281 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.416 1.403 6.906 1.00 0.00 H new ATOM 1987 N VAL A 147 7.599 -6.680 7.723 1.00 0.00 N ATOM 1988 CA VAL A 147 6.814 -6.797 8.969 1.00 0.00 C ATOM 1989 C VAL A 147 6.677 -8.262 9.381 1.00 0.00 C ATOM 1990 O VAL A 147 6.594 -9.140 8.523 1.00 0.00 O ATOM 1991 CB VAL A 147 5.404 -6.152 8.878 1.00 0.00 C ATOM 1992 CG1 VAL A 147 5.489 -4.643 8.609 1.00 0.00 C ATOM 1993 CG2 VAL A 147 4.484 -6.803 7.828 1.00 0.00 C ATOM 0 H VAL A 147 7.303 -7.343 7.007 1.00 0.00 H new ATOM 0 HA VAL A 147 7.371 -6.242 9.724 1.00 0.00 H new ATOM 0 HB VAL A 147 4.956 -6.330 9.856 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.483 -4.226 8.552 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.037 -4.159 9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.007 -4.470 7.666 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.519 -6.296 7.826 1.00 0.00 H new ATOM 0 HG22 VAL A 147 4.940 -6.718 6.842 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.341 -7.856 8.072 1.00 0.00 H new ATOM 2003 N LEU A 148 6.641 -8.508 10.694 1.00 0.00 N ATOM 2004 CA LEU A 148 6.450 -9.843 11.283 1.00 0.00 C ATOM 2005 C LEU A 148 5.016 -10.071 11.800 1.00 0.00 C ATOM 2006 O LEU A 148 4.608 -11.222 11.955 1.00 0.00 O ATOM 2007 CB LEU A 148 7.530 -10.009 12.373 1.00 0.00 C ATOM 2008 CG LEU A 148 7.477 -11.315 13.200 1.00 0.00 C ATOM 2009 CD1 LEU A 148 8.895 -11.751 13.596 1.00 0.00 C ATOM 2010 CD2 LEU A 148 6.655 -11.154 14.493 1.00 0.00 C ATOM 0 H LEU A 148 6.745 -7.773 11.393 1.00 0.00 H new ATOM 0 HA LEU A 148 6.569 -10.615 10.523 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.508 -9.945 11.897 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.454 -9.166 13.060 1.00 0.00 H new ATOM 0 HG LEU A 148 7.000 -12.063 12.567 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.844 -12.671 14.178 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.487 -11.922 12.697 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.362 -10.969 14.195 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.647 -12.097 15.039 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.103 -10.379 15.115 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.633 -10.872 14.241 1.00 0.00 H new ATOM 2022 N GLY A 149 4.250 -9.000 12.055 1.00 0.00 N ATOM 2023 CA GLY A 149 2.934 -9.053 12.707 1.00 0.00 C ATOM 2024 C GLY A 149 1.892 -9.787 11.861 1.00 0.00 C ATOM 2025 O GLY A 149 1.567 -10.934 12.171 1.00 0.00 O ATOM 0 H GLY A 149 4.535 -8.052 11.808 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.030 -9.550 13.672 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.588 -8.038 12.904 1.00 0.00 H new ATOM 2029 N TRP A 150 1.408 -9.133 10.796 1.00 0.00 N ATOM 2030 CA TRP A 150 0.505 -9.667 9.760 1.00 0.00 C ATOM 2031 C TRP A 150 0.146 -8.628 8.676 1.00 0.00 C ATOM 2032 O TRP A 150 0.540 -7.463 8.735 1.00 0.00 O ATOM 2033 CB TRP A 150 -0.748 -10.344 10.369 1.00 0.00 C ATOM 2034 CG TRP A 150 -1.511 -9.604 11.431 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -1.633 -10.020 12.711 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -2.259 -8.346 11.353 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -2.401 -9.126 13.427 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.792 -8.062 12.647 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.529 -7.398 10.339 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -3.519 -6.896 12.927 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -3.228 -6.212 10.618 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.721 -5.955 11.906 1.00 0.00 C ATOM 0 H TRP A 150 1.650 -8.157 10.622 1.00 0.00 H new ATOM 0 HA TRP A 150 1.065 -10.448 9.246 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.438 -10.561 9.554 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.438 -11.301 10.788 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -1.194 -10.920 13.114 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -2.648 -9.239 14.410 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -2.191 -7.589 9.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.918 -6.725 13.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.388 -5.489 9.832 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -4.253 -5.038 12.111 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.643 -9.064 7.688 1.00 0.00 N ATOM 2054 CA VAL A 151 -1.243 -8.242 6.625 1.00 0.00 C ATOM 2055 C VAL A 151 -2.437 -8.993 6.033 1.00 0.00 C ATOM 2056 O VAL A 151 -2.311 -10.159 5.678 1.00 0.00 O ATOM 2057 CB VAL A 151 -0.237 -7.771 5.532 1.00 0.00 C ATOM 2058 CG1 VAL A 151 0.884 -8.780 5.248 1.00 0.00 C ATOM 2059 CG2 VAL A 151 -0.883 -7.445 4.172 1.00 0.00 C ATOM 0 H VAL A 151 -0.895 -10.049 7.601 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.582 -7.312 7.081 1.00 0.00 H new ATOM 0 HB VAL A 151 0.169 -6.863 5.977 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.544 -8.383 4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.455 -8.956 6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.450 -9.719 4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.112 -7.126 3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.382 -8.333 3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.613 -6.645 4.298 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.586 -8.328 5.947 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.805 -8.836 5.315 1.00 0.00 C ATOM 2071 C GLU A 152 -4.822 -8.427 3.834 1.00 0.00 C ATOM 2072 O GLU A 152 -4.368 -7.334 3.497 1.00 0.00 O ATOM 2073 CB GLU A 152 -6.029 -8.254 6.042 1.00 0.00 C ATOM 2074 CG GLU A 152 -7.313 -9.062 5.834 1.00 0.00 C ATOM 2075 CD GLU A 152 -7.265 -10.408 6.572 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -7.241 -11.459 5.892 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -7.269 -10.412 7.826 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.700 -7.389 6.328 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.833 -9.924 5.380 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.814 -8.199 7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.193 -7.233 5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.167 -8.484 6.187 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.464 -9.237 4.769 1.00 0.00 H new ATOM 2084 N LEU A 153 -5.370 -9.271 2.953 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.460 -9.009 1.510 1.00 0.00 C ATOM 2086 C LEU A 153 -6.793 -9.512 0.932 1.00 0.00 C ATOM 2087 O LEU A 153 -7.078 -10.711 0.964 1.00 0.00 O ATOM 2088 CB LEU A 153 -4.240 -9.607 0.768 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.891 -11.082 1.103 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.582 -11.878 -0.173 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -2.690 -11.168 2.059 1.00 0.00 C ATOM 0 H LEU A 153 -5.770 -10.169 3.225 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.439 -7.930 1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.421 -9.533 -0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.369 -8.990 0.988 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.763 -11.515 1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.341 -12.908 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.452 -11.865 -0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.733 -11.427 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.471 -12.214 2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.821 -10.703 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.926 -10.648 2.988 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.602 -8.601 0.385 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.911 -8.911 -0.195 1.00 0.00 C ATOM 2105 C GLU A 154 -9.321 -7.821 -1.210 1.00 0.00 C ATOM 2106 O GLU A 154 -9.646 -6.688 -0.845 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.936 -9.113 0.945 1.00 0.00 C ATOM 2108 CG GLU A 154 -11.016 -10.138 0.583 1.00 0.00 C ATOM 2109 CD GLU A 154 -12.043 -10.302 1.716 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -11.670 -10.753 2.825 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -13.240 -10.003 1.498 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.362 -7.611 0.332 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.870 -9.843 -0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.415 -9.440 1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.408 -8.159 1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.525 -9.824 -0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.549 -11.100 0.372 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.287 -8.168 -2.504 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.437 -7.265 -3.659 1.00 0.00 C ATOM 2120 C LEU A 155 -9.500 -8.046 -4.990 1.00 0.00 C ATOM 2121 O LEU A 155 -9.297 -9.261 -5.020 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.314 -6.191 -3.685 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.872 -6.712 -3.917 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -6.019 -5.616 -4.579 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -6.191 -7.200 -2.627 1.00 0.00 C ATOM 0 H LEU A 155 -9.147 -9.137 -2.791 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.389 -6.746 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.548 -5.470 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.335 -5.651 -2.738 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.951 -7.576 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.007 -5.989 -4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.460 -5.341 -5.537 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.985 -4.740 -3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.185 -7.552 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.134 -6.379 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.771 -8.016 -2.196 1.00 0.00 H new ATOM 2137 N SER A 156 -9.739 -7.345 -6.099 1.00 0.00 N ATOM 2138 CA SER A 156 -9.544 -7.867 -7.465 1.00 0.00 C ATOM 2139 C SER A 156 -8.057 -8.137 -7.791 1.00 0.00 C ATOM 2140 O SER A 156 -7.157 -7.628 -7.125 1.00 0.00 O ATOM 2141 CB SER A 156 -10.127 -6.875 -8.487 1.00 0.00 C ATOM 2142 OG SER A 156 -11.542 -6.783 -8.383 1.00 0.00 O ATOM 0 H SER A 156 -10.079 -6.383 -6.080 1.00 0.00 H new ATOM 0 HA SER A 156 -10.066 -8.822 -7.524 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.686 -5.891 -8.331 1.00 0.00 H new ATOM 0 HB3 SER A 156 -9.856 -7.190 -9.495 1.00 0.00 H new ATOM 0 HG SER A 156 -11.878 -6.143 -9.045 1.00 0.00 H new ATOM 2148 N HIS A 157 -7.767 -8.919 -8.838 1.00 0.00 N ATOM 2149 CA HIS A 157 -6.416 -9.439 -9.127 1.00 0.00 C ATOM 2150 C HIS A 157 -5.327 -8.380 -9.435 1.00 0.00 C ATOM 2151 O HIS A 157 -4.142 -8.721 -9.411 1.00 0.00 O ATOM 2152 CB HIS A 157 -6.515 -10.442 -10.288 1.00 0.00 C ATOM 2153 CG HIS A 157 -7.328 -11.675 -9.974 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -6.982 -12.677 -9.093 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -8.528 -12.029 -10.532 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -7.951 -13.607 -9.118 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -8.923 -13.256 -9.982 1.00 0.00 N ATOM 0 H HIS A 157 -8.468 -9.214 -9.518 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.078 -9.906 -8.202 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -6.955 -9.940 -11.150 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.509 -10.748 -10.576 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -9.076 -11.460 -11.269 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -7.951 -14.511 -8.527 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -9.774 -13.777 -10.193 1.00 0.00 H new ATOM 2165 N HIS A 158 -5.710 -7.126 -9.713 1.00 0.00 N ATOM 2166 CA HIS A 158 -4.845 -5.951 -9.937 1.00 0.00 C ATOM 2167 C HIS A 158 -4.171 -5.947 -11.336 1.00 0.00 C ATOM 2168 O HIS A 158 -4.151 -6.951 -12.055 1.00 0.00 O ATOM 2169 CB HIS A 158 -3.844 -5.781 -8.771 1.00 0.00 C ATOM 2170 CG HIS A 158 -3.124 -4.457 -8.751 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.590 -3.276 -8.219 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -1.881 -4.206 -9.268 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.650 -2.336 -8.417 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -1.584 -2.857 -9.055 1.00 0.00 N ATOM 0 H HIS A 158 -6.698 -6.886 -9.794 1.00 0.00 H new ATOM 0 HA HIS A 158 -5.485 -5.069 -9.943 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.379 -5.903 -7.829 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.105 -6.581 -8.824 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -4.489 -3.139 -7.757 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.241 -4.926 -9.756 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.737 -1.305 -8.107 1.00 0.00 H new ATOM 2182 N GLY A 159 -3.651 -4.787 -11.763 1.00 0.00 N ATOM 2183 CA GLY A 159 -2.960 -4.577 -13.048 1.00 0.00 C ATOM 2184 C GLY A 159 -3.906 -4.403 -14.244 1.00 0.00 C ATOM 2185 O GLY A 159 -3.564 -3.701 -15.199 1.00 0.00 O ATOM 0 H GLY A 159 -3.701 -3.936 -11.203 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -2.326 -3.694 -12.968 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.303 -5.425 -13.238 1.00 0.00 H new ATOM 2189 N THR A 160 -5.095 -5.012 -14.182 1.00 0.00 N ATOM 2190 CA THR A 160 -6.217 -4.853 -15.121 1.00 0.00 C ATOM 2191 C THR A 160 -6.995 -3.562 -14.851 1.00 0.00 C ATOM 2192 O THR A 160 -6.781 -2.889 -13.839 1.00 0.00 O ATOM 2193 CB THR A 160 -7.145 -6.076 -15.037 1.00 0.00 C ATOM 2194 OG1 THR A 160 -7.566 -6.251 -13.700 1.00 0.00 O ATOM 2195 CG2 THR A 160 -6.436 -7.354 -15.492 1.00 0.00 C ATOM 0 H THR A 160 -5.315 -5.668 -13.432 1.00 0.00 H new ATOM 0 HA THR A 160 -5.811 -4.783 -16.130 1.00 0.00 H new ATOM 0 HB THR A 160 -7.995 -5.895 -15.695 1.00 0.00 H new ATOM 0 HG1 THR A 160 -8.159 -7.029 -13.643 1.00 0.00 H new ATOM 0 HG21 THR A 160 -7.123 -8.197 -15.419 1.00 0.00 H new ATOM 0 HG22 THR A 160 -6.110 -7.241 -16.526 1.00 0.00 H new ATOM 0 HG23 THR A 160 -5.570 -7.536 -14.856 1.00 0.00 H new ATOM 2203 N LEU A 161 -7.909 -3.207 -15.760 1.00 0.00 N ATOM 2204 CA LEU A 161 -8.808 -2.058 -15.607 1.00 0.00 C ATOM 2205 C LEU A 161 -9.916 -2.388 -14.591 1.00 0.00 C ATOM 2206 O LEU A 161 -10.591 -3.413 -14.709 1.00 0.00 O ATOM 2207 CB LEU A 161 -9.407 -1.654 -16.974 1.00 0.00 C ATOM 2208 CG LEU A 161 -8.502 -0.861 -17.945 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -8.088 0.499 -17.362 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -7.257 -1.635 -18.401 1.00 0.00 C ATOM 0 H LEU A 161 -8.047 -3.716 -16.633 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.238 -1.209 -15.229 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.729 -2.563 -17.482 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.301 -1.059 -16.787 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.118 -0.697 -18.829 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.453 1.023 -18.076 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.978 1.095 -17.162 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -7.539 0.345 -16.433 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.671 -1.015 -19.080 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.651 -1.894 -17.533 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.563 -2.546 -18.915 1.00 0.00 H new ATOM 2222 N LEU A 162 -10.108 -1.499 -13.610 1.00 0.00 N ATOM 2223 CA LEU A 162 -11.074 -1.621 -12.507 1.00 0.00 C ATOM 2224 C LEU A 162 -11.859 -0.306 -12.330 1.00 0.00 C ATOM 2225 O LEU A 162 -11.401 0.760 -12.755 1.00 0.00 O ATOM 2226 CB LEU A 162 -10.319 -1.984 -11.206 1.00 0.00 C ATOM 2227 CG LEU A 162 -9.547 -3.323 -11.228 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -8.694 -3.458 -9.958 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -10.485 -4.535 -11.336 1.00 0.00 C ATOM 0 H LEU A 162 -9.570 -0.634 -13.559 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.789 -2.410 -12.739 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.614 -1.183 -10.982 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -11.038 -2.014 -10.387 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.910 -3.311 -12.113 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.153 -4.404 -9.982 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -7.982 -2.634 -9.909 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.341 -3.431 -9.081 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.895 -5.452 -11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.161 -4.549 -10.481 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.065 -4.465 -12.256 1.00 0.00 H new ATOM 2241 N ARG A 163 -13.033 -0.376 -11.687 1.00 0.00 N ATOM 2242 CA ARG A 163 -13.861 0.801 -11.360 1.00 0.00 C ATOM 2243 C ARG A 163 -13.247 1.657 -10.231 1.00 0.00 C ATOM 2244 O ARG A 163 -12.242 1.281 -9.623 1.00 0.00 O ATOM 2245 CB ARG A 163 -15.316 0.367 -11.075 1.00 0.00 C ATOM 2246 CG ARG A 163 -15.511 -0.295 -9.700 1.00 0.00 C ATOM 2247 CD ARG A 163 -16.926 -0.854 -9.497 1.00 0.00 C ATOM 2248 NE ARG A 163 -17.160 -2.071 -10.298 1.00 0.00 N ATOM 2249 CZ ARG A 163 -16.760 -3.306 -10.005 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -16.078 -3.585 -8.913 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -17.045 -4.293 -10.825 1.00 0.00 N ATOM 0 H ARG A 163 -13.441 -1.257 -11.375 1.00 0.00 H new ATOM 0 HA ARG A 163 -13.882 1.458 -12.230 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -15.965 1.240 -11.142 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -15.636 -0.329 -11.851 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -14.788 -1.103 -9.586 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -15.299 0.435 -8.919 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -17.079 -1.080 -8.442 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -17.658 -0.094 -9.770 1.00 0.00 H new ATOM 0 HE ARG A 163 -17.682 -1.954 -11.166 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -15.839 -2.841 -8.257 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -15.789 -4.545 -8.723 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -17.570 -4.110 -11.680 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -16.741 -5.242 -10.606 1.00 0.00 H new ATOM 2265 N GLY A 164 -13.857 2.809 -9.931 1.00 0.00 N ATOM 2266 CA GLY A 164 -13.413 3.732 -8.875 1.00 0.00 C ATOM 2267 C GLY A 164 -12.186 4.536 -9.308 1.00 0.00 C ATOM 2268 O GLY A 164 -12.269 5.341 -10.241 1.00 0.00 O ATOM 0 H GLY A 164 -14.689 3.134 -10.423 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.225 4.414 -8.622 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.179 3.167 -7.973 1.00 0.00 H new TER 2272 GLY A 164