USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1280 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 146 HIS : no HD1:sc= -2.28! C(o=-2.8!,f=-2.6!) USER MOD Set 1.2: A 150 THR OG1 : rot 82:sc= -0.52 USER MOD Set 2.1: A 20 THR OG1 : rot -81:sc= 1.19 USER MOD Set 2.2: A 136 ASN : amide:sc= -2.97! C(o=-1.8!,f=-3.5!) USER MOD Set 3.1: A 84 TYR OH : rot -74:sc= 0.232 USER MOD Set 3.2: A 127 CYS SG : rot -167:sc= -0.0363 USER MOD Set 4.1: A 126 ASN : amide:sc= 0.524 K(o=0.51,f=-0.8) USER MOD Set 4.2: A 156 MET CE :methyl -131:sc=-0.00982 (180deg=-2.64!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 38:sc= 0.344 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot -30:sc= -0.971 USER MOD Single : A 13 SER OG : rot -136:sc= -6.25! USER MOD Single : A 19 GLN : amide:sc= -0.129 K(o=-0.13,f=-2.2!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 28:sc= 0.0502 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot -130:sc= -4.02! USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.44) USER MOD Single : A 34 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 35 ASN : amide:sc= -4.21! C(o=-4.2!,f=-4.7!) USER MOD Single : A 38 THR OG1 : rot -135:sc= -0.287 USER MOD Single : A 39 MET CE :methyl -132:sc= -0.662 (180deg=-2.32!) USER MOD Single : A 41 GLN :FLIP amide:sc= -8.05! C(o=-8.6!,f=-8.1!) USER MOD Single : A 44 HIS : no HE2:sc= -2.3! C(o=-2.3!,f=-5.2!) USER MOD Single : A 45 GLN : amide:sc= -0.905 K(o=-0.91,f=-2.2!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -23:sc= 0.119 USER MOD Single : A 60 LYS NZ :NH3+ -160:sc= -0.0571 (180deg=-0.339) USER MOD Single : A 66 ASN : amide:sc= -0.0143 X(o=-0.014,f=-0.14) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.235 K(o=-0.24,f=-0.93) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.398) USER MOD Single : A 79 HIS : no HD1:sc= -0.416 K(o=-0.42,f=-1.7) USER MOD Single : A 82 THR OG1 : rot -30:sc= -0.412 USER MOD Single : A 83 SER OG : rot -75:sc= 0.836 USER MOD Single : A 85 TYR OH : rot 30:sc= -0.666 USER MOD Single : A 86 HIS :FLIP no HD1:sc= -4.41! C(o=-6.9!,f=-4.4!) USER MOD Single : A 91 GLN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 92 GLN : amide:sc= -1.29 K(o=-1.3,f=-2.6!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= -0.0072 X(o=-0.0072,f=-0.0072) USER MOD Single : A 105 THR OG1 : rot 72:sc= 1.07 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 123 CYS SG : rot 0:sc= -3.65! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.2!) USER MOD Single : A 133 HIS :FLIP no HE2:sc= 0.0632 F(o=-0.48,f=0.063) USER MOD Single : A 135 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.748) USER MOD Single : A 138 MET CE :methyl -117:sc= -1.19 (180deg=-2.48!) USER MOD Single : A 139 THR OG1 : rot -41:sc= 0.333 USER MOD Single : A 143 SER OG : rot 180:sc= -0.0689 USER MOD Single : A 145 GLN : amide:sc= -4.68 X(o=-4.7,f=-4.9!) USER MOD Single : A 149 MET CE :methyl 129:sc= -0.224 (180deg=-1.9!) USER MOD Single : A 153 GLN : amide:sc= -0.0774 X(o=-0.077,f=-0.39) USER MOD Single : A 157 SER OG : rot 96:sc= 1.22 USER MOD Single : A 158 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.186) USER MOD Single : A 159 SER OG : rot -91:sc= 0.919 USER MOD Single : A 162 SER OG : rot 180:sc= -0.354 USER MOD Single : A 163 SER OG : rot -4:sc= 0.934 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.513 20.760 5.204 1.00 0.00 N ATOM 2 CA GLY A 1 16.089 21.556 4.067 1.00 0.00 C ATOM 3 C GLY A 1 14.923 22.466 4.399 1.00 0.00 C ATOM 4 O GLY A 1 15.004 23.681 4.219 1.00 0.00 O ATOM 0 H1 GLY A 1 17.312 20.155 4.926 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.808 21.389 5.978 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.723 20.164 5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.927 22.158 3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.807 20.894 3.248 1.00 0.00 H new ATOM 8 N SER A 2 13.834 21.877 4.884 1.00 0.00 N ATOM 9 CA SER A 2 12.644 22.642 5.237 1.00 0.00 C ATOM 10 C SER A 2 12.020 22.114 6.525 1.00 0.00 C ATOM 11 O SER A 2 12.188 20.946 6.876 1.00 0.00 O ATOM 12 CB SER A 2 11.620 22.586 4.101 1.00 0.00 C ATOM 13 OG SER A 2 12.163 23.104 2.899 1.00 0.00 O ATOM 0 H SER A 2 13.752 20.873 5.041 1.00 0.00 H new ATOM 0 HA SER A 2 12.943 23.678 5.397 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.301 21.555 3.945 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.733 23.156 4.378 1.00 0.00 H new ATOM 0 HG SER A 2 11.490 23.056 2.188 1.00 0.00 H new ATOM 19 N SER A 3 11.301 22.984 7.227 1.00 0.00 N ATOM 20 CA SER A 3 10.655 22.608 8.479 1.00 0.00 C ATOM 21 C SER A 3 9.138 22.564 8.316 1.00 0.00 C ATOM 22 O SER A 3 8.505 23.577 8.023 1.00 0.00 O ATOM 23 CB SER A 3 11.032 23.592 9.587 1.00 0.00 C ATOM 24 OG SER A 3 10.709 24.922 9.220 1.00 0.00 O ATOM 0 H SER A 3 11.151 23.954 6.950 1.00 0.00 H new ATOM 0 HA SER A 3 11.002 21.612 8.754 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.509 23.328 10.506 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.099 23.518 9.796 1.00 0.00 H new ATOM 0 HG SER A 3 9.861 24.929 8.730 1.00 0.00 H new ATOM 30 N GLY A 4 8.562 21.381 8.508 1.00 0.00 N ATOM 31 CA GLY A 4 7.125 21.226 8.379 1.00 0.00 C ATOM 32 C GLY A 4 6.738 19.887 7.784 1.00 0.00 C ATOM 33 O GLY A 4 5.969 19.134 8.381 1.00 0.00 O ATOM 0 H GLY A 4 9.065 20.527 8.751 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.662 21.332 9.360 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.731 22.026 7.752 1.00 0.00 H new ATOM 37 N SER A 5 7.271 19.589 6.603 1.00 0.00 N ATOM 38 CA SER A 5 6.972 18.333 5.925 1.00 0.00 C ATOM 39 C SER A 5 8.205 17.801 5.200 1.00 0.00 C ATOM 40 O SER A 5 9.097 18.563 4.829 1.00 0.00 O ATOM 41 CB SER A 5 5.826 18.526 4.931 1.00 0.00 C ATOM 42 OG SER A 5 6.149 19.511 3.964 1.00 0.00 O ATOM 0 H SER A 5 7.912 20.200 6.096 1.00 0.00 H new ATOM 0 HA SER A 5 6.671 17.604 6.678 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.609 17.581 4.433 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.922 18.819 5.466 1.00 0.00 H new ATOM 0 HG SER A 5 5.401 19.614 3.340 1.00 0.00 H new ATOM 48 N SER A 6 8.246 16.487 5.002 1.00 0.00 N ATOM 49 CA SER A 6 9.370 15.851 4.325 1.00 0.00 C ATOM 50 C SER A 6 8.889 14.721 3.419 1.00 0.00 C ATOM 51 O SER A 6 7.843 14.120 3.660 1.00 0.00 O ATOM 52 CB SER A 6 10.369 15.309 5.349 1.00 0.00 C ATOM 53 OG SER A 6 10.894 16.353 6.151 1.00 0.00 O ATOM 0 H SER A 6 7.514 15.843 5.301 1.00 0.00 H new ATOM 0 HA SER A 6 9.864 16.602 3.709 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.880 14.570 5.983 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.182 14.798 4.833 1.00 0.00 H new ATOM 0 HG SER A 6 11.529 15.981 6.798 1.00 0.00 H new ATOM 59 N GLY A 7 9.663 14.438 2.376 1.00 0.00 N ATOM 60 CA GLY A 7 9.301 13.381 1.449 1.00 0.00 C ATOM 61 C GLY A 7 8.270 13.830 0.432 1.00 0.00 C ATOM 62 O GLY A 7 7.392 14.636 0.742 1.00 0.00 O ATOM 0 H GLY A 7 10.534 14.921 2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.195 13.037 0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.910 12.530 2.007 1.00 0.00 H new ATOM 66 N LEU A 8 8.377 13.309 -0.785 1.00 0.00 N ATOM 67 CA LEU A 8 7.447 13.661 -1.852 1.00 0.00 C ATOM 68 C LEU A 8 6.002 13.497 -1.392 1.00 0.00 C ATOM 69 O LEU A 8 5.720 12.903 -0.351 1.00 0.00 O ATOM 70 CB LEU A 8 7.703 12.794 -3.086 1.00 0.00 C ATOM 71 CG LEU A 8 6.656 11.719 -3.380 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.752 11.262 -4.827 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.823 10.539 -2.434 1.00 0.00 C ATOM 0 H LEU A 8 9.098 12.641 -1.058 1.00 0.00 H new ATOM 0 HA LEU A 8 7.610 14.707 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.778 13.447 -3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.671 12.307 -2.969 1.00 0.00 H new ATOM 0 HG LEU A 8 5.667 12.149 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.999 10.497 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.582 12.111 -5.489 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.744 10.850 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.070 9.784 -2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.817 10.109 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.703 10.878 -1.405 1.00 0.00 H new ATOM 85 N PRO A 9 5.063 14.033 -2.186 1.00 0.00 N ATOM 86 CA PRO A 9 3.631 13.956 -1.882 1.00 0.00 C ATOM 87 C PRO A 9 3.083 12.540 -2.025 1.00 0.00 C ATOM 88 O PRO A 9 2.427 12.023 -1.120 1.00 0.00 O ATOM 89 CB PRO A 9 2.997 14.882 -2.923 1.00 0.00 C ATOM 90 CG PRO A 9 3.962 14.893 -4.058 1.00 0.00 C ATOM 91 CD PRO A 9 5.327 14.755 -3.442 1.00 0.00 C ATOM 0 HA PRO A 9 3.417 14.241 -0.852 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.020 14.514 -3.237 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.846 15.884 -2.522 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.761 14.074 -4.749 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.883 15.818 -4.629 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.006 14.200 -4.089 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.785 15.727 -3.258 1.00 0.00 H new ATOM 99 N LEU A 10 3.356 11.918 -3.166 1.00 0.00 N ATOM 100 CA LEU A 10 2.891 10.560 -3.428 1.00 0.00 C ATOM 101 C LEU A 10 3.074 9.676 -2.199 1.00 0.00 C ATOM 102 O LEU A 10 2.332 8.713 -1.998 1.00 0.00 O ATOM 103 CB LEU A 10 3.644 9.962 -4.617 1.00 0.00 C ATOM 104 CG LEU A 10 3.217 8.557 -5.045 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.702 8.468 -5.145 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.864 8.183 -6.370 1.00 0.00 C ATOM 0 H LEU A 10 3.897 12.332 -3.925 1.00 0.00 H new ATOM 0 HA LEU A 10 1.828 10.606 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.526 10.631 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.706 9.939 -4.374 1.00 0.00 H new ATOM 0 HG LEU A 10 3.553 7.849 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.416 7.462 -5.451 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.260 8.692 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.343 9.187 -5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.549 7.180 -6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.559 8.894 -7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.949 8.206 -6.265 1.00 0.00 H new ATOM 118 N CYS A 11 4.063 10.010 -1.378 1.00 0.00 N ATOM 119 CA CYS A 11 4.342 9.246 -0.166 1.00 0.00 C ATOM 120 C CYS A 11 3.930 10.029 1.076 1.00 0.00 C ATOM 121 O CYS A 11 3.459 9.452 2.057 1.00 0.00 O ATOM 122 CB CYS A 11 5.829 8.894 -0.092 1.00 0.00 C ATOM 123 SG CYS A 11 6.219 7.584 1.091 1.00 0.00 S ATOM 0 H CYS A 11 4.685 10.804 -1.529 1.00 0.00 H new ATOM 0 HA CYS A 11 3.759 8.326 -0.203 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.169 8.588 -1.082 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.390 9.789 0.175 1.00 0.00 H new ATOM 0 HG CYS A 11 5.369 7.620 2.074 1.00 0.00 H new ATOM 129 N ASP A 12 4.111 11.344 1.028 1.00 0.00 N ATOM 130 CA ASP A 12 3.758 12.206 2.150 1.00 0.00 C ATOM 131 C ASP A 12 2.248 12.232 2.361 1.00 0.00 C ATOM 132 O ASP A 12 1.756 12.810 3.331 1.00 0.00 O ATOM 133 CB ASP A 12 4.278 13.625 1.914 1.00 0.00 C ATOM 134 CG ASP A 12 3.948 14.560 3.060 1.00 0.00 C ATOM 135 OD1 ASP A 12 2.777 14.982 3.165 1.00 0.00 O ATOM 136 OD2 ASP A 12 4.861 14.870 3.854 1.00 0.00 O ATOM 0 H ASP A 12 4.500 11.837 0.224 1.00 0.00 H new ATOM 0 HA ASP A 12 4.225 11.802 3.048 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.358 13.594 1.774 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.848 14.018 0.993 1.00 0.00 H new ATOM 141 N SER A 13 1.516 11.605 1.445 1.00 0.00 N ATOM 142 CA SER A 13 0.061 11.561 1.528 1.00 0.00 C ATOM 143 C SER A 13 -0.422 10.151 1.853 1.00 0.00 C ATOM 144 O SER A 13 -1.197 9.948 2.789 1.00 0.00 O ATOM 145 CB SER A 13 -0.560 12.035 0.212 1.00 0.00 C ATOM 146 OG SER A 13 -1.870 12.534 0.418 1.00 0.00 O ATOM 0 H SER A 13 1.907 11.121 0.637 1.00 0.00 H new ATOM 0 HA SER A 13 -0.253 12.228 2.331 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.064 12.813 -0.229 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.589 11.209 -0.498 1.00 0.00 H new ATOM 0 HG SER A 13 -2.464 12.194 -0.283 1.00 0.00 H new ATOM 152 N LEU A 14 0.040 9.180 1.073 1.00 0.00 N ATOM 153 CA LEU A 14 -0.344 7.787 1.276 1.00 0.00 C ATOM 154 C LEU A 14 -0.297 7.420 2.756 1.00 0.00 C ATOM 155 O LEU A 14 -1.197 6.754 3.269 1.00 0.00 O ATOM 156 CB LEU A 14 0.578 6.862 0.480 1.00 0.00 C ATOM 157 CG LEU A 14 0.079 6.448 -0.905 1.00 0.00 C ATOM 158 CD1 LEU A 14 -1.049 5.436 -0.786 1.00 0.00 C ATOM 159 CD2 LEU A 14 -0.376 7.667 -1.694 1.00 0.00 C ATOM 0 H LEU A 14 0.681 9.331 0.294 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.367 7.662 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.543 7.355 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.750 5.960 1.067 1.00 0.00 H new ATOM 0 HG LEU A 14 0.904 5.979 -1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.391 5.153 -1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.690 4.551 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.876 5.877 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.728 7.354 -2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.186 8.164 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.459 8.357 -1.811 1.00 0.00 H new ATOM 171 N ILE A 15 0.755 7.861 3.437 1.00 0.00 N ATOM 172 CA ILE A 15 0.917 7.581 4.858 1.00 0.00 C ATOM 173 C ILE A 15 -0.311 8.022 5.648 1.00 0.00 C ATOM 174 O ILE A 15 -0.806 7.289 6.504 1.00 0.00 O ATOM 175 CB ILE A 15 2.162 8.282 5.432 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.434 7.565 4.975 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.090 8.330 6.951 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.695 8.369 5.201 1.00 0.00 C ATOM 0 H ILE A 15 1.508 8.414 3.027 1.00 0.00 H new ATOM 0 HA ILE A 15 1.041 6.502 4.955 1.00 0.00 H new ATOM 0 HB ILE A 15 2.190 9.305 5.057 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.517 6.617 5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.348 7.330 3.914 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.977 8.828 7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.200 8.881 7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.041 7.315 7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.557 7.799 4.854 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.633 9.306 4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.805 8.582 6.264 1.00 0.00 H new ATOM 190 N ILE A 16 -0.797 9.223 5.354 1.00 0.00 N ATOM 191 CA ILE A 16 -1.968 9.760 6.035 1.00 0.00 C ATOM 192 C ILE A 16 -3.176 8.847 5.854 1.00 0.00 C ATOM 193 O ILE A 16 -3.952 8.636 6.786 1.00 0.00 O ATOM 194 CB ILE A 16 -2.322 11.168 5.520 1.00 0.00 C ATOM 195 CG1 ILE A 16 -1.163 12.134 5.774 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.594 11.671 6.186 1.00 0.00 C ATOM 197 CD1 ILE A 16 -1.345 13.483 5.114 1.00 0.00 C ATOM 0 H ILE A 16 -0.398 9.842 4.649 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.717 9.821 7.094 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.495 11.113 4.445 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.049 12.277 6.849 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.239 11.683 5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.831 12.667 5.812 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.416 10.993 5.959 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.447 11.714 7.265 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.486 14.116 5.337 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.429 13.352 4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -2.251 13.955 5.494 1.00 0.00 H new ATOM 209 N TRP A 17 -3.327 8.306 4.651 1.00 0.00 N ATOM 210 CA TRP A 17 -4.440 7.412 4.349 1.00 0.00 C ATOM 211 C TRP A 17 -4.253 6.061 5.030 1.00 0.00 C ATOM 212 O TRP A 17 -5.222 5.429 5.452 1.00 0.00 O ATOM 213 CB TRP A 17 -4.571 7.221 2.837 1.00 0.00 C ATOM 214 CG TRP A 17 -5.612 6.214 2.454 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.967 6.385 2.481 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.384 4.879 1.989 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.594 5.237 2.060 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.645 4.299 1.752 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.236 4.119 1.747 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.788 2.994 1.287 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.380 2.824 1.286 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.648 2.272 1.059 1.00 0.00 C ATOM 0 H TRP A 17 -2.693 8.470 3.869 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.354 7.867 4.731 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.815 8.178 2.377 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.608 6.909 2.433 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.471 7.289 2.788 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.603 5.105 1.988 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.254 4.536 1.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.764 2.567 1.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.500 2.227 1.097 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.727 1.257 0.697 1.00 0.00 H new ATOM 233 N LEU A 18 -3.003 5.624 5.135 1.00 0.00 N ATOM 234 CA LEU A 18 -2.690 4.346 5.766 1.00 0.00 C ATOM 235 C LEU A 18 -2.821 4.442 7.283 1.00 0.00 C ATOM 236 O LEU A 18 -3.190 3.472 7.945 1.00 0.00 O ATOM 237 CB LEU A 18 -1.275 3.904 5.392 1.00 0.00 C ATOM 238 CG LEU A 18 -1.044 2.394 5.305 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.466 1.715 6.599 1.00 0.00 C ATOM 240 CD2 LEU A 18 -1.799 1.807 4.121 1.00 0.00 C ATOM 0 H LEU A 18 -2.190 6.135 4.792 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.403 3.605 5.404 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.020 4.346 4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.582 4.316 6.125 1.00 0.00 H new ATOM 0 HG LEU A 18 0.021 2.216 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.295 0.641 6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.881 2.115 7.427 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.525 1.901 6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.623 0.732 4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.866 1.996 4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.449 2.272 3.199 1.00 0.00 H new ATOM 252 N GLN A 19 -2.518 5.617 7.825 1.00 0.00 N ATOM 253 CA GLN A 19 -2.604 5.838 9.264 1.00 0.00 C ATOM 254 C GLN A 19 -3.943 5.355 9.810 1.00 0.00 C ATOM 255 O GLN A 19 -4.012 4.782 10.898 1.00 0.00 O ATOM 256 CB GLN A 19 -2.415 7.322 9.584 1.00 0.00 C ATOM 257 CG GLN A 19 -0.959 7.761 9.596 1.00 0.00 C ATOM 258 CD GLN A 19 -0.725 8.983 10.463 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.616 9.422 11.190 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.478 9.540 10.389 1.00 0.00 N ATOM 0 H GLN A 19 -2.211 6.430 7.290 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.810 5.265 9.743 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.959 7.916 8.849 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.858 7.535 10.557 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.339 6.940 9.957 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.640 7.977 8.576 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.187 9.143 9.773 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.693 10.365 10.949 1.00 0.00 H new ATOM 269 N THR A 20 -5.007 5.589 9.048 1.00 0.00 N ATOM 270 CA THR A 20 -6.345 5.179 9.457 1.00 0.00 C ATOM 271 C THR A 20 -6.355 3.731 9.933 1.00 0.00 C ATOM 272 O THR A 20 -7.170 3.349 10.773 1.00 0.00 O ATOM 273 CB THR A 20 -7.356 5.335 8.305 1.00 0.00 C ATOM 274 OG1 THR A 20 -7.051 4.410 7.256 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.338 6.755 7.758 1.00 0.00 C ATOM 0 H THR A 20 -4.968 6.060 8.144 1.00 0.00 H new ATOM 0 HA THR A 20 -6.638 5.831 10.280 1.00 0.00 H new ATOM 0 HB THR A 20 -8.352 5.125 8.695 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.333 4.774 6.697 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.060 6.841 6.946 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.600 7.454 8.552 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.341 6.988 7.384 1.00 0.00 H new ATOM 283 N PHE A 21 -5.443 2.929 9.393 1.00 0.00 N ATOM 284 CA PHE A 21 -5.347 1.522 9.763 1.00 0.00 C ATOM 285 C PHE A 21 -4.459 1.342 10.991 1.00 0.00 C ATOM 286 O PHE A 21 -3.232 1.372 10.894 1.00 0.00 O ATOM 287 CB PHE A 21 -4.794 0.702 8.595 1.00 0.00 C ATOM 288 CG PHE A 21 -5.642 0.774 7.358 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.485 1.813 6.454 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.596 -0.196 7.098 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.263 1.882 5.314 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.377 -0.132 5.959 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.211 0.909 5.067 1.00 0.00 C ATOM 0 H PHE A 21 -4.760 3.230 8.698 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.349 1.167 10.005 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.790 1.053 8.358 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.703 -0.339 8.903 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.746 2.578 6.643 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.731 -1.012 7.793 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.130 2.696 4.617 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.116 -0.896 5.767 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.822 0.962 4.178 1.00 0.00 H new ATOM 303 N LYS A 22 -5.089 1.155 12.146 1.00 0.00 N ATOM 304 CA LYS A 22 -4.358 0.970 13.394 1.00 0.00 C ATOM 305 C LYS A 22 -3.917 -0.482 13.556 1.00 0.00 C ATOM 306 O LYS A 22 -3.871 -1.008 14.669 1.00 0.00 O ATOM 307 CB LYS A 22 -5.227 1.385 14.584 1.00 0.00 C ATOM 308 CG LYS A 22 -6.376 0.431 14.861 1.00 0.00 C ATOM 309 CD LYS A 22 -6.644 0.299 16.351 1.00 0.00 C ATOM 310 CE LYS A 22 -8.099 -0.046 16.627 1.00 0.00 C ATOM 311 NZ LYS A 22 -8.315 -0.445 18.045 1.00 0.00 N ATOM 0 H LYS A 22 -6.104 1.128 12.244 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.469 1.600 13.363 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.601 1.454 15.474 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.629 2.381 14.399 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.275 0.788 14.359 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.145 -0.549 14.444 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.000 -0.474 16.771 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.389 1.233 16.852 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.727 0.813 16.392 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.411 -0.858 15.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.319 -0.672 18.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.735 -1.281 18.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.042 0.339 18.672 1.00 0.00 H new ATOM 325 N THR A 23 -3.592 -1.125 12.439 1.00 0.00 N ATOM 326 CA THR A 23 -3.154 -2.515 12.457 1.00 0.00 C ATOM 327 C THR A 23 -2.087 -2.741 13.521 1.00 0.00 C ATOM 328 O THR A 23 -1.455 -1.795 13.991 1.00 0.00 O ATOM 329 CB THR A 23 -2.597 -2.946 11.087 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.559 -2.049 10.676 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.699 -2.970 10.038 1.00 0.00 C ATOM 0 H THR A 23 -3.624 -0.705 11.510 1.00 0.00 H new ATOM 0 HA THR A 23 -4.030 -3.120 12.691 1.00 0.00 H new ATOM 0 HB THR A 23 -2.189 -3.952 11.185 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.124 -1.667 11.467 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.282 -3.277 9.079 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.473 -3.676 10.340 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.133 -1.974 9.943 1.00 0.00 H new ATOM 339 N ALA A 24 -1.890 -4.001 13.896 1.00 0.00 N ATOM 340 CA ALA A 24 -0.896 -4.351 14.904 1.00 0.00 C ATOM 341 C ALA A 24 0.368 -3.513 14.743 1.00 0.00 C ATOM 342 O ALA A 24 1.028 -3.174 15.725 1.00 0.00 O ATOM 343 CB ALA A 24 -0.562 -5.833 14.822 1.00 0.00 C ATOM 0 H ALA A 24 -2.405 -4.796 13.517 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.319 -4.138 15.886 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.181 -6.081 15.580 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.465 -6.419 14.993 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.163 -6.062 13.834 1.00 0.00 H new ATOM 349 N SER A 25 0.699 -3.182 13.499 1.00 0.00 N ATOM 350 CA SER A 25 1.886 -2.387 13.210 1.00 0.00 C ATOM 351 C SER A 25 1.518 -0.924 12.980 1.00 0.00 C ATOM 352 O SER A 25 0.551 -0.602 12.290 1.00 0.00 O ATOM 353 CB SER A 25 2.611 -2.941 11.982 1.00 0.00 C ATOM 354 OG SER A 25 3.585 -3.901 12.354 1.00 0.00 O ATOM 0 H SER A 25 0.162 -3.452 12.675 1.00 0.00 H new ATOM 0 HA SER A 25 2.550 -2.445 14.072 1.00 0.00 H new ATOM 0 HB2 SER A 25 1.889 -3.395 11.304 1.00 0.00 H new ATOM 0 HB3 SER A 25 3.089 -2.125 11.439 1.00 0.00 H new ATOM 0 HG SER A 25 4.033 -4.241 11.551 1.00 0.00 H new ATOM 360 N PRO A 26 2.308 -0.016 13.571 1.00 0.00 N ATOM 361 CA PRO A 26 2.087 1.428 13.446 1.00 0.00 C ATOM 362 C PRO A 26 2.384 1.940 12.041 1.00 0.00 C ATOM 363 O PRO A 26 2.630 1.156 11.123 1.00 0.00 O ATOM 364 CB PRO A 26 3.071 2.027 14.453 1.00 0.00 C ATOM 365 CG PRO A 26 4.149 1.007 14.582 1.00 0.00 C ATOM 366 CD PRO A 26 3.479 -0.328 14.408 1.00 0.00 C ATOM 0 HA PRO A 26 1.048 1.699 13.633 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.467 2.979 14.101 1.00 0.00 H new ATOM 0 HB3 PRO A 26 2.589 2.217 15.412 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.921 1.157 13.827 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.636 1.075 15.555 1.00 0.00 H new ATOM 0 HD2 PRO A 26 4.138 -1.048 13.924 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.185 -0.758 15.366 1.00 0.00 H new ATOM 374 N CYS A 27 2.361 3.258 11.880 1.00 0.00 N ATOM 375 CA CYS A 27 2.629 3.875 10.585 1.00 0.00 C ATOM 376 C CYS A 27 2.856 5.376 10.735 1.00 0.00 C ATOM 377 O CYS A 27 1.913 6.138 10.942 1.00 0.00 O ATOM 378 CB CYS A 27 1.468 3.616 9.624 1.00 0.00 C ATOM 379 SG CYS A 27 1.424 4.731 8.201 1.00 0.00 S ATOM 0 H CYS A 27 2.160 3.920 12.629 1.00 0.00 H new ATOM 0 HA CYS A 27 3.535 3.428 10.177 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.530 2.589 9.265 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.530 3.706 10.172 1.00 0.00 H new ATOM 0 HG CYS A 27 0.231 5.232 8.079 1.00 0.00 H new ATOM 385 N GLN A 28 4.114 5.792 10.630 1.00 0.00 N ATOM 386 CA GLN A 28 4.465 7.201 10.756 1.00 0.00 C ATOM 387 C GLN A 28 5.321 7.656 9.578 1.00 0.00 C ATOM 388 O GLN A 28 4.841 8.350 8.682 1.00 0.00 O ATOM 389 CB GLN A 28 5.211 7.447 12.069 1.00 0.00 C ATOM 390 CG GLN A 28 4.301 7.490 13.286 1.00 0.00 C ATOM 391 CD GLN A 28 5.006 8.011 14.523 1.00 0.00 C ATOM 392 OE1 GLN A 28 5.544 7.238 15.317 1.00 0.00 O ATOM 393 NE2 GLN A 28 5.008 9.328 14.693 1.00 0.00 N ATOM 0 H GLN A 28 4.907 5.173 10.458 1.00 0.00 H new ATOM 0 HA GLN A 28 3.542 7.781 10.757 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.953 6.661 12.208 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.754 8.390 11.998 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.440 8.123 13.069 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.919 6.489 13.485 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.550 9.931 14.010 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.468 9.736 15.507 1.00 0.00 H new ATOM 402 N ASP A 29 6.589 7.262 9.588 1.00 0.00 N ATOM 403 CA ASP A 29 7.512 7.629 8.520 1.00 0.00 C ATOM 404 C ASP A 29 7.554 6.549 7.442 1.00 0.00 C ATOM 405 O ASP A 29 6.885 5.521 7.553 1.00 0.00 O ATOM 406 CB ASP A 29 8.915 7.857 9.085 1.00 0.00 C ATOM 407 CG ASP A 29 9.710 8.860 8.273 1.00 0.00 C ATOM 408 OD1 ASP A 29 9.330 10.049 8.263 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.712 8.455 7.646 1.00 0.00 O ATOM 0 H ASP A 29 7.002 6.688 10.324 1.00 0.00 H new ATOM 0 HA ASP A 29 7.156 8.555 8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.837 8.208 10.114 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.451 6.909 9.111 1.00 0.00 H new ATOM 414 N VAL A 30 8.342 6.791 6.400 1.00 0.00 N ATOM 415 CA VAL A 30 8.471 5.840 5.302 1.00 0.00 C ATOM 416 C VAL A 30 9.330 4.647 5.707 1.00 0.00 C ATOM 417 O VAL A 30 9.135 3.533 5.219 1.00 0.00 O ATOM 418 CB VAL A 30 9.086 6.502 4.055 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.553 7.916 3.884 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.604 6.503 4.147 1.00 0.00 C ATOM 0 H VAL A 30 8.901 7.637 6.293 1.00 0.00 H new ATOM 0 HA VAL A 30 7.465 5.495 5.062 1.00 0.00 H new ATOM 0 HB VAL A 30 8.799 5.923 3.178 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.999 8.368 2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.469 7.885 3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.808 8.510 4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.022 6.974 3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.915 7.058 5.032 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.965 5.477 4.217 1.00 0.00 H new ATOM 430 N LYS A 31 10.281 4.887 6.602 1.00 0.00 N ATOM 431 CA LYS A 31 11.171 3.833 7.076 1.00 0.00 C ATOM 432 C LYS A 31 10.450 2.911 8.054 1.00 0.00 C ATOM 433 O LYS A 31 10.883 1.784 8.293 1.00 0.00 O ATOM 434 CB LYS A 31 12.405 4.441 7.746 1.00 0.00 C ATOM 435 CG LYS A 31 13.050 5.553 6.938 1.00 0.00 C ATOM 436 CD LYS A 31 14.551 5.611 7.167 1.00 0.00 C ATOM 437 CE LYS A 31 15.301 4.744 6.169 1.00 0.00 C ATOM 438 NZ LYS A 31 16.777 4.861 6.331 1.00 0.00 N ATOM 0 H LYS A 31 10.456 5.803 7.015 1.00 0.00 H new ATOM 0 HA LYS A 31 11.487 3.244 6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.122 4.831 8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.140 3.654 7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.849 5.398 5.878 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.602 6.509 7.211 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.893 6.643 7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.778 5.281 8.181 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.003 3.703 6.296 1.00 0.00 H new ATOM 0 HE3 LYS A 31 15.023 5.033 5.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 17.252 4.255 5.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 17.065 5.850 6.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 17.046 4.561 7.290 1.00 0.00 H new ATOM 452 N GLN A 32 9.348 3.398 8.616 1.00 0.00 N ATOM 453 CA GLN A 32 8.568 2.616 9.568 1.00 0.00 C ATOM 454 C GLN A 32 7.578 1.709 8.845 1.00 0.00 C ATOM 455 O GLN A 32 7.081 0.736 9.415 1.00 0.00 O ATOM 456 CB GLN A 32 7.820 3.543 10.529 1.00 0.00 C ATOM 457 CG GLN A 32 8.620 3.904 11.771 1.00 0.00 C ATOM 458 CD GLN A 32 7.841 4.780 12.732 1.00 0.00 C ATOM 459 OE1 GLN A 32 8.257 5.895 13.049 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.704 4.280 13.201 1.00 0.00 N ATOM 0 H GLN A 32 8.976 4.329 8.429 1.00 0.00 H new ATOM 0 HA GLN A 32 9.256 1.991 10.138 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.550 4.458 10.002 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.889 3.064 10.833 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.923 2.990 12.282 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.533 4.420 11.473 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.397 3.351 12.911 1.00 0.00 H new ATOM 0 HE22 GLN A 32 6.137 4.825 13.851 1.00 0.00 H new ATOM 469 N LEU A 33 7.295 2.032 7.588 1.00 0.00 N ATOM 470 CA LEU A 33 6.364 1.246 6.787 1.00 0.00 C ATOM 471 C LEU A 33 7.109 0.235 5.921 1.00 0.00 C ATOM 472 O LEU A 33 6.533 -0.752 5.463 1.00 0.00 O ATOM 473 CB LEU A 33 5.518 2.165 5.904 1.00 0.00 C ATOM 474 CG LEU A 33 4.456 2.997 6.625 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.842 4.015 5.677 1.00 0.00 C ATOM 476 CD2 LEU A 33 3.380 2.095 7.212 1.00 0.00 C ATOM 0 H LEU A 33 7.697 2.833 7.101 1.00 0.00 H new ATOM 0 HA LEU A 33 5.709 0.701 7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.187 2.845 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.022 1.555 5.149 1.00 0.00 H new ATOM 0 HG LEU A 33 4.936 3.535 7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.089 4.598 6.207 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.620 4.681 5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.376 3.497 4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.633 2.704 7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.903 1.529 6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.832 1.405 7.924 1.00 0.00 H new ATOM 488 N THR A 34 8.396 0.487 5.701 1.00 0.00 N ATOM 489 CA THR A 34 9.221 -0.400 4.891 1.00 0.00 C ATOM 490 C THR A 34 9.109 -1.843 5.369 1.00 0.00 C ATOM 491 O THR A 34 9.400 -2.778 4.624 1.00 0.00 O ATOM 492 CB THR A 34 10.701 0.025 4.922 1.00 0.00 C ATOM 493 OG1 THR A 34 11.068 0.427 6.247 1.00 0.00 O ATOM 494 CG2 THR A 34 10.957 1.168 3.951 1.00 0.00 C ATOM 0 H THR A 34 8.889 1.299 6.073 1.00 0.00 H new ATOM 0 HA THR A 34 8.851 -0.329 3.868 1.00 0.00 H new ATOM 0 HB THR A 34 11.307 -0.829 4.621 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.011 0.695 6.258 1.00 0.00 H new ATOM 0 HG21 THR A 34 12.009 1.451 3.991 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.705 0.850 2.940 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.341 2.024 4.226 1.00 0.00 H new ATOM 502 N ASN A 35 8.684 -2.018 6.616 1.00 0.00 N ATOM 503 CA ASN A 35 8.533 -3.348 7.193 1.00 0.00 C ATOM 504 C ASN A 35 7.710 -4.249 6.276 1.00 0.00 C ATOM 505 O ASN A 35 8.010 -5.431 6.118 1.00 0.00 O ATOM 506 CB ASN A 35 7.868 -3.258 8.568 1.00 0.00 C ATOM 507 CG ASN A 35 8.844 -2.852 9.656 1.00 0.00 C ATOM 508 OD1 ASN A 35 9.818 -2.144 9.399 1.00 0.00 O ATOM 509 ND2 ASN A 35 8.586 -3.300 10.879 1.00 0.00 N ATOM 0 H ASN A 35 8.438 -1.255 7.246 1.00 0.00 H new ATOM 0 HA ASN A 35 9.526 -3.783 7.305 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.052 -2.536 8.528 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.428 -4.223 8.820 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.207 -3.060 11.652 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.767 -3.884 11.046 1.00 0.00 H new ATOM 516 N GLY A 36 6.670 -3.679 5.674 1.00 0.00 N ATOM 517 CA GLY A 36 5.820 -4.444 4.781 1.00 0.00 C ATOM 518 C GLY A 36 4.600 -5.007 5.482 1.00 0.00 C ATOM 519 O GLY A 36 3.562 -5.228 4.857 1.00 0.00 O ATOM 0 H GLY A 36 6.401 -2.702 5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.500 -3.808 3.956 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.396 -5.262 4.348 1.00 0.00 H new ATOM 523 N VAL A 37 4.723 -5.242 6.784 1.00 0.00 N ATOM 524 CA VAL A 37 3.622 -5.784 7.571 1.00 0.00 C ATOM 525 C VAL A 37 2.423 -4.842 7.559 1.00 0.00 C ATOM 526 O VAL A 37 1.345 -5.196 7.079 1.00 0.00 O ATOM 527 CB VAL A 37 4.046 -6.038 9.030 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.030 -6.924 9.735 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.434 -6.661 9.080 1.00 0.00 C ATOM 0 H VAL A 37 5.575 -5.065 7.317 1.00 0.00 H new ATOM 0 HA VAL A 37 3.341 -6.732 7.112 1.00 0.00 H new ATOM 0 HB VAL A 37 4.082 -5.082 9.552 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.346 -7.092 10.764 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.056 -6.435 9.730 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.959 -7.880 9.216 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.718 -6.834 10.118 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.427 -7.610 8.543 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.153 -5.986 8.615 1.00 0.00 H new ATOM 539 N THR A 38 2.617 -3.639 8.091 1.00 0.00 N ATOM 540 CA THR A 38 1.552 -2.646 8.143 1.00 0.00 C ATOM 541 C THR A 38 0.690 -2.698 6.887 1.00 0.00 C ATOM 542 O THR A 38 -0.539 -2.681 6.964 1.00 0.00 O ATOM 543 CB THR A 38 2.118 -1.223 8.304 1.00 0.00 C ATOM 544 OG1 THR A 38 3.022 -1.178 9.413 1.00 0.00 O ATOM 545 CG2 THR A 38 0.998 -0.215 8.515 1.00 0.00 C ATOM 0 H THR A 38 3.502 -3.329 8.492 1.00 0.00 H new ATOM 0 HA THR A 38 0.939 -2.886 9.012 1.00 0.00 H new ATOM 0 HB THR A 38 2.652 -0.963 7.390 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.844 -0.376 9.947 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.423 0.783 8.626 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.328 -0.230 7.655 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.440 -0.474 9.415 1.00 0.00 H new ATOM 553 N MET A 39 1.341 -2.762 5.730 1.00 0.00 N ATOM 554 CA MET A 39 0.632 -2.819 4.457 1.00 0.00 C ATOM 555 C MET A 39 -0.171 -4.111 4.338 1.00 0.00 C ATOM 556 O MET A 39 -1.363 -4.086 4.036 1.00 0.00 O ATOM 557 CB MET A 39 1.620 -2.711 3.294 1.00 0.00 C ATOM 558 CG MET A 39 2.176 -1.310 3.097 1.00 0.00 C ATOM 559 SD MET A 39 3.578 -0.961 4.176 1.00 0.00 S ATOM 560 CE MET A 39 4.930 -1.016 3.002 1.00 0.00 C ATOM 0 H MET A 39 2.358 -2.776 5.648 1.00 0.00 H new ATOM 0 HA MET A 39 -0.060 -1.977 4.417 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.447 -3.400 3.465 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.125 -3.029 2.377 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.483 -1.188 2.058 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.388 -0.581 3.285 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.734 -1.635 3.401 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.578 -1.440 2.062 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.302 -0.006 2.828 1.00 0.00 H new ATOM 570 N ALA A 40 0.491 -5.238 4.579 1.00 0.00 N ATOM 571 CA ALA A 40 -0.161 -6.539 4.501 1.00 0.00 C ATOM 572 C ALA A 40 -1.400 -6.585 5.389 1.00 0.00 C ATOM 573 O ALA A 40 -2.457 -7.056 4.970 1.00 0.00 O ATOM 574 CB ALA A 40 0.811 -7.642 4.890 1.00 0.00 C ATOM 0 H ALA A 40 1.479 -5.276 4.830 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.478 -6.698 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.310 -8.608 4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.664 -7.631 4.212 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.157 -7.479 5.911 1.00 0.00 H new ATOM 580 N GLN A 41 -1.261 -6.095 6.616 1.00 0.00 N ATOM 581 CA GLN A 41 -2.370 -6.083 7.563 1.00 0.00 C ATOM 582 C GLN A 41 -3.534 -5.257 7.028 1.00 0.00 C ATOM 583 O GLN A 41 -4.693 -5.511 7.357 1.00 0.00 O ATOM 584 CB GLN A 41 -1.911 -5.525 8.912 1.00 0.00 C ATOM 585 CG GLN A 41 -1.007 -6.471 9.686 1.00 0.00 C ATOM 586 CD GLN A 41 -0.977 -6.166 11.170 1.00 0.00 C ATOM 587 OE1 GLN A 41 0.223 -6.049 11.726 1.00 0.00 O flip ATOM 588 NE2 GLN A 41 -2.020 -6.037 11.810 1.00 0.00 N flip ATOM 0 H GLN A 41 -0.392 -5.701 6.978 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.709 -7.110 7.699 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.383 -4.586 8.747 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.787 -5.296 9.518 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.347 -7.496 9.536 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.005 -6.409 9.286 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -2.921 -6.135 11.342 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.984 -5.832 12.808 1.00 0.00 H new ATOM 597 N VAL A 42 -3.219 -4.266 6.200 1.00 0.00 N ATOM 598 CA VAL A 42 -4.239 -3.402 5.618 1.00 0.00 C ATOM 599 C VAL A 42 -4.979 -4.109 4.488 1.00 0.00 C ATOM 600 O VAL A 42 -6.204 -4.029 4.387 1.00 0.00 O ATOM 601 CB VAL A 42 -3.627 -2.096 5.078 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.598 -1.400 4.136 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.234 -1.177 6.225 1.00 0.00 C ATOM 0 H VAL A 42 -2.265 -4.042 5.917 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.943 -3.162 6.415 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.727 -2.343 4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.148 -0.479 3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.825 -2.057 3.297 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.518 -1.164 4.671 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.803 -0.259 5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.117 -0.936 6.817 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.500 -1.677 6.857 1.00 0.00 H new ATOM 613 N LEU A 43 -4.227 -4.802 3.640 1.00 0.00 N ATOM 614 CA LEU A 43 -4.811 -5.526 2.516 1.00 0.00 C ATOM 615 C LEU A 43 -5.927 -6.454 2.986 1.00 0.00 C ATOM 616 O LEU A 43 -6.952 -6.598 2.318 1.00 0.00 O ATOM 617 CB LEU A 43 -3.734 -6.332 1.788 1.00 0.00 C ATOM 618 CG LEU A 43 -3.052 -5.633 0.612 1.00 0.00 C ATOM 619 CD1 LEU A 43 -4.088 -5.032 -0.326 1.00 0.00 C ATOM 620 CD2 LEU A 43 -2.096 -4.560 1.111 1.00 0.00 C ATOM 0 H LEU A 43 -3.212 -4.878 3.709 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.237 -4.796 1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.968 -6.613 2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.184 -7.256 1.424 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.477 -6.375 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.584 -4.539 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.733 -5.822 -0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.691 -4.304 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.620 -4.073 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.649 -3.820 1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.333 -5.017 1.741 1.00 0.00 H new ATOM 632 N HIS A 44 -5.722 -7.079 4.141 1.00 0.00 N ATOM 633 CA HIS A 44 -6.713 -7.991 4.702 1.00 0.00 C ATOM 634 C HIS A 44 -8.010 -7.255 5.020 1.00 0.00 C ATOM 635 O HIS A 44 -9.098 -7.822 4.915 1.00 0.00 O ATOM 636 CB HIS A 44 -6.166 -8.656 5.966 1.00 0.00 C ATOM 637 CG HIS A 44 -7.182 -9.478 6.698 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.365 -10.825 6.471 1.00 0.00 N ATOM 639 CD2 HIS A 44 -8.073 -9.135 7.658 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.324 -11.276 7.259 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.770 -10.271 7.990 1.00 0.00 N ATOM 0 H HIS A 44 -4.880 -6.971 4.706 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.926 -8.760 3.959 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.323 -9.292 5.696 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.783 -7.886 6.635 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.841 -11.386 5.799 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.210 -8.152 8.083 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.683 -12.294 7.299 1.00 0.00 H new ATOM 650 N GLN A 45 -7.888 -5.991 5.410 1.00 0.00 N ATOM 651 CA GLN A 45 -9.051 -5.178 5.745 1.00 0.00 C ATOM 652 C GLN A 45 -9.804 -4.760 4.486 1.00 0.00 C ATOM 653 O GLN A 45 -10.999 -4.467 4.534 1.00 0.00 O ATOM 654 CB GLN A 45 -8.625 -3.939 6.534 1.00 0.00 C ATOM 655 CG GLN A 45 -7.819 -4.260 7.782 1.00 0.00 C ATOM 656 CD GLN A 45 -7.975 -3.209 8.864 1.00 0.00 C ATOM 657 OE1 GLN A 45 -8.944 -2.450 8.872 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.019 -3.159 9.784 1.00 0.00 N ATOM 0 H GLN A 45 -6.995 -5.507 5.502 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.718 -5.780 6.362 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.034 -3.292 5.886 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.514 -3.377 6.820 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.132 -5.228 8.173 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.766 -4.349 7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.233 -3.808 9.739 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.070 -2.472 10.536 1.00 0.00 H new ATOM 667 N ILE A 46 -9.097 -4.735 3.361 1.00 0.00 N ATOM 668 CA ILE A 46 -9.699 -4.353 2.090 1.00 0.00 C ATOM 669 C ILE A 46 -10.504 -5.504 1.495 1.00 0.00 C ATOM 670 O ILE A 46 -11.637 -5.318 1.051 1.00 0.00 O ATOM 671 CB ILE A 46 -8.631 -3.908 1.073 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.803 -2.754 1.641 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.287 -3.501 -0.239 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.617 -2.381 0.780 1.00 0.00 C ATOM 0 H ILE A 46 -8.107 -4.975 3.304 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.365 -3.515 2.295 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.963 -4.747 0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.445 -1.881 1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.449 -3.026 2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.520 -3.189 -0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.837 -4.348 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.974 -2.674 -0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.076 -1.556 1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.954 -3.241 0.682 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.965 -2.077 -0.207 1.00 0.00 H new ATOM 686 N ASP A 47 -9.911 -6.693 1.492 1.00 0.00 N ATOM 687 CA ASP A 47 -10.574 -7.876 0.955 1.00 0.00 C ATOM 688 C ASP A 47 -10.040 -9.144 1.613 1.00 0.00 C ATOM 689 O ASP A 47 -8.879 -9.509 1.430 1.00 0.00 O ATOM 690 CB ASP A 47 -10.379 -7.952 -0.561 1.00 0.00 C ATOM 691 CG ASP A 47 -11.443 -8.792 -1.240 1.00 0.00 C ATOM 692 OD1 ASP A 47 -12.584 -8.827 -0.734 1.00 0.00 O ATOM 693 OD2 ASP A 47 -11.134 -9.413 -2.278 1.00 0.00 O ATOM 0 H ASP A 47 -8.973 -6.863 1.855 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.639 -7.796 1.173 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.395 -6.945 -0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.396 -8.371 -0.777 1.00 0.00 H new ATOM 698 N VAL A 48 -10.895 -9.811 2.381 1.00 0.00 N ATOM 699 CA VAL A 48 -10.510 -11.039 3.067 1.00 0.00 C ATOM 700 C VAL A 48 -10.344 -12.190 2.082 1.00 0.00 C ATOM 701 O VAL A 48 -9.318 -12.869 2.071 1.00 0.00 O ATOM 702 CB VAL A 48 -11.548 -11.435 4.133 1.00 0.00 C ATOM 703 CG1 VAL A 48 -11.571 -12.945 4.321 1.00 0.00 C ATOM 704 CG2 VAL A 48 -11.256 -10.730 5.449 1.00 0.00 C ATOM 0 H VAL A 48 -11.859 -9.522 2.544 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.556 -10.843 3.555 1.00 0.00 H new ATOM 0 HB VAL A 48 -12.534 -11.120 3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -12.310 -13.206 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.832 -13.425 3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -10.587 -13.287 4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -12.000 -11.022 6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.263 -11.012 5.800 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -11.296 -9.651 5.300 1.00 0.00 H new ATOM 714 N ALA A 49 -11.362 -12.404 1.254 1.00 0.00 N ATOM 715 CA ALA A 49 -11.328 -13.472 0.262 1.00 0.00 C ATOM 716 C ALA A 49 -9.980 -13.518 -0.450 1.00 0.00 C ATOM 717 O ALA A 49 -9.455 -14.594 -0.736 1.00 0.00 O ATOM 718 CB ALA A 49 -12.454 -13.292 -0.746 1.00 0.00 C ATOM 0 H ALA A 49 -12.220 -11.852 1.251 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.467 -14.420 0.781 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.417 -14.096 -1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.413 -13.317 -0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.340 -12.333 -1.252 1.00 0.00 H new ATOM 724 N TRP A 50 -9.426 -12.345 -0.733 1.00 0.00 N ATOM 725 CA TRP A 50 -8.139 -12.252 -1.413 1.00 0.00 C ATOM 726 C TRP A 50 -6.998 -12.148 -0.406 1.00 0.00 C ATOM 727 O TRP A 50 -5.907 -12.672 -0.634 1.00 0.00 O ATOM 728 CB TRP A 50 -8.120 -11.043 -2.350 1.00 0.00 C ATOM 729 CG TRP A 50 -7.177 -11.201 -3.504 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.928 -10.661 -3.621 1.00 0.00 C ATOM 731 CD2 TRP A 50 -7.408 -11.946 -4.704 1.00 0.00 C ATOM 732 NE1 TRP A 50 -5.369 -11.026 -4.822 1.00 0.00 N ATOM 733 CE2 TRP A 50 -6.256 -11.816 -5.504 1.00 0.00 C ATOM 734 CE3 TRP A 50 -8.475 -12.714 -5.179 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -6.144 -12.423 -6.752 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -8.362 -13.315 -6.418 1.00 0.00 C ATOM 737 CH2 TRP A 50 -7.204 -13.168 -7.193 1.00 0.00 C ATOM 0 H TRP A 50 -9.847 -11.445 -0.502 1.00 0.00 H new ATOM 0 HA TRP A 50 -8.000 -13.160 -2.000 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -9.126 -10.873 -2.733 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.842 -10.156 -1.781 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.450 -10.039 -2.879 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.443 -10.753 -5.152 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -9.371 -12.835 -4.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -5.252 -12.310 -7.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -9.181 -13.909 -6.796 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -7.147 -13.652 -8.157 1.00 0.00 H new ATOM 748 N PHE A 51 -7.257 -11.471 0.707 1.00 0.00 N ATOM 749 CA PHE A 51 -6.251 -11.299 1.748 1.00 0.00 C ATOM 750 C PHE A 51 -6.765 -11.807 3.092 1.00 0.00 C ATOM 751 O PHE A 51 -7.071 -11.022 3.989 1.00 0.00 O ATOM 752 CB PHE A 51 -5.854 -9.826 1.866 1.00 0.00 C ATOM 753 CG PHE A 51 -5.161 -9.292 0.645 1.00 0.00 C ATOM 754 CD1 PHE A 51 -3.791 -9.431 0.493 1.00 0.00 C ATOM 755 CD2 PHE A 51 -5.880 -8.651 -0.351 1.00 0.00 C ATOM 756 CE1 PHE A 51 -3.150 -8.941 -0.629 1.00 0.00 C ATOM 757 CE2 PHE A 51 -5.245 -8.160 -1.476 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.879 -8.304 -1.615 1.00 0.00 C ATOM 0 H PHE A 51 -8.155 -11.032 0.911 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.374 -11.884 1.469 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.747 -9.231 2.056 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.199 -9.702 2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.217 -9.928 1.261 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.949 -8.534 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.081 -9.056 -0.735 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.817 -7.664 -2.246 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.381 -7.919 -2.493 1.00 0.00 H new ATOM 768 N SER A 52 -6.859 -13.127 3.222 1.00 0.00 N ATOM 769 CA SER A 52 -7.341 -13.741 4.453 1.00 0.00 C ATOM 770 C SER A 52 -6.191 -13.985 5.425 1.00 0.00 C ATOM 771 O SER A 52 -5.024 -13.982 5.035 1.00 0.00 O ATOM 772 CB SER A 52 -8.052 -15.061 4.146 1.00 0.00 C ATOM 773 OG SER A 52 -7.131 -16.048 3.715 1.00 0.00 O ATOM 0 H SER A 52 -6.608 -13.791 2.490 1.00 0.00 H new ATOM 0 HA SER A 52 -8.049 -13.055 4.919 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.575 -15.411 5.036 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.806 -14.901 3.375 1.00 0.00 H new ATOM 0 HG SER A 52 -7.610 -16.882 3.527 1.00 0.00 H new ATOM 779 N GLU A 53 -6.530 -14.197 6.693 1.00 0.00 N ATOM 780 CA GLU A 53 -5.525 -14.441 7.721 1.00 0.00 C ATOM 781 C GLU A 53 -4.453 -15.402 7.216 1.00 0.00 C ATOM 782 O GLU A 53 -3.276 -15.267 7.551 1.00 0.00 O ATOM 783 CB GLU A 53 -6.181 -15.009 8.982 1.00 0.00 C ATOM 784 CG GLU A 53 -6.708 -13.942 9.927 1.00 0.00 C ATOM 785 CD GLU A 53 -5.677 -13.510 10.951 1.00 0.00 C ATOM 786 OE1 GLU A 53 -5.048 -14.393 11.570 1.00 0.00 O ATOM 787 OE2 GLU A 53 -5.499 -12.287 11.134 1.00 0.00 O ATOM 0 H GLU A 53 -7.492 -14.205 7.033 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.051 -13.490 7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.003 -15.663 8.691 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.456 -15.626 9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.026 -13.075 9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.590 -14.322 10.443 1.00 0.00 H new ATOM 794 N SER A 54 -4.869 -16.372 6.409 1.00 0.00 N ATOM 795 CA SER A 54 -3.945 -17.359 5.860 1.00 0.00 C ATOM 796 C SER A 54 -2.795 -16.677 5.127 1.00 0.00 C ATOM 797 O SER A 54 -1.638 -17.077 5.257 1.00 0.00 O ATOM 798 CB SER A 54 -4.682 -18.305 4.910 1.00 0.00 C ATOM 799 OG SER A 54 -3.832 -19.350 4.470 1.00 0.00 O ATOM 0 H SER A 54 -5.839 -16.496 6.120 1.00 0.00 H new ATOM 0 HA SER A 54 -3.533 -17.936 6.688 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.551 -18.727 5.414 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.052 -17.747 4.050 1.00 0.00 H new ATOM 0 HG SER A 54 -4.327 -19.942 3.865 1.00 0.00 H new ATOM 805 N TRP A 55 -3.121 -15.646 4.356 1.00 0.00 N ATOM 806 CA TRP A 55 -2.115 -14.908 3.601 1.00 0.00 C ATOM 807 C TRP A 55 -1.268 -14.040 4.525 1.00 0.00 C ATOM 808 O TRP A 55 -0.039 -14.111 4.506 1.00 0.00 O ATOM 809 CB TRP A 55 -2.784 -14.038 2.536 1.00 0.00 C ATOM 810 CG TRP A 55 -1.824 -13.147 1.807 1.00 0.00 C ATOM 811 CD1 TRP A 55 -1.042 -13.485 0.740 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.544 -11.773 2.094 1.00 0.00 C ATOM 813 NE1 TRP A 55 -0.292 -12.403 0.346 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.582 -11.340 1.160 1.00 0.00 C ATOM 815 CE3 TRP A 55 -2.013 -10.865 3.047 1.00 0.00 C ATOM 816 CZ2 TRP A 55 -0.082 -10.041 1.155 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.516 -9.576 3.040 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.559 -9.173 2.099 1.00 0.00 C ATOM 0 H TRP A 55 -4.074 -15.302 4.237 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.461 -15.631 3.112 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -3.289 -14.682 1.816 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.551 -13.424 3.008 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -1.017 -14.459 0.274 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.373 -12.393 -0.427 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.751 -11.166 3.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.657 -9.729 0.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.871 -8.866 3.773 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -0.191 -8.158 2.119 1.00 0.00 H new ATOM 829 N LEU A 56 -1.933 -13.223 5.335 1.00 0.00 N ATOM 830 CA LEU A 56 -1.240 -12.341 6.268 1.00 0.00 C ATOM 831 C LEU A 56 -0.435 -13.146 7.283 1.00 0.00 C ATOM 832 O LEU A 56 0.479 -12.624 7.921 1.00 0.00 O ATOM 833 CB LEU A 56 -2.245 -11.444 6.993 1.00 0.00 C ATOM 834 CG LEU A 56 -1.668 -10.525 8.071 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.843 -9.414 7.440 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.782 -9.944 8.928 1.00 0.00 C ATOM 0 H LEU A 56 -2.950 -13.153 5.365 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.551 -11.718 5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.752 -10.827 6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.003 -12.079 7.452 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.014 -11.115 8.713 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.441 -8.770 8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.022 -9.849 6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.474 -8.825 6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.353 -9.293 9.690 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.462 -9.369 8.300 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.330 -10.754 9.410 1.00 0.00 H new ATOM 848 N SER A 57 -0.779 -14.422 7.425 1.00 0.00 N ATOM 849 CA SER A 57 -0.089 -15.300 8.363 1.00 0.00 C ATOM 850 C SER A 57 1.312 -15.637 7.862 1.00 0.00 C ATOM 851 O SER A 57 2.133 -16.181 8.601 1.00 0.00 O ATOM 852 CB SER A 57 -0.891 -16.586 8.574 1.00 0.00 C ATOM 853 OG SER A 57 -0.291 -17.404 9.564 1.00 0.00 O ATOM 0 H SER A 57 -1.531 -14.871 6.903 1.00 0.00 H new ATOM 0 HA SER A 57 0.001 -14.776 9.314 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.910 -16.338 8.871 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.957 -17.135 7.635 1.00 0.00 H new ATOM 0 HG SER A 57 0.661 -17.184 9.637 1.00 0.00 H new ATOM 859 N ARG A 58 1.578 -15.309 6.602 1.00 0.00 N ATOM 860 CA ARG A 58 2.879 -15.577 6.001 1.00 0.00 C ATOM 861 C ARG A 58 3.805 -14.374 6.151 1.00 0.00 C ATOM 862 O ARG A 58 5.000 -14.459 5.865 1.00 0.00 O ATOM 863 CB ARG A 58 2.718 -15.929 4.521 1.00 0.00 C ATOM 864 CG ARG A 58 1.463 -16.732 4.219 1.00 0.00 C ATOM 865 CD ARG A 58 1.529 -18.121 4.834 1.00 0.00 C ATOM 866 NE ARG A 58 0.746 -19.093 4.076 1.00 0.00 N ATOM 867 CZ ARG A 58 0.495 -20.326 4.501 1.00 0.00 C ATOM 868 NH1 ARG A 58 0.962 -20.735 5.672 1.00 0.00 N ATOM 869 NH2 ARG A 58 -0.225 -21.153 3.753 1.00 0.00 N ATOM 0 H ARG A 58 0.910 -14.857 5.978 1.00 0.00 H new ATOM 0 HA ARG A 58 3.325 -16.424 6.522 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.700 -15.009 3.937 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.590 -16.496 4.194 1.00 0.00 H new ATOM 0 HG2 ARG A 58 0.590 -16.204 4.603 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.335 -16.816 3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.568 -18.448 4.879 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.162 -18.081 5.860 1.00 0.00 H new ATOM 0 HE ARG A 58 0.371 -18.809 3.171 1.00 0.00 H new ATOM 0 HH11 ARG A 58 1.516 -20.102 6.249 1.00 0.00 H new ATOM 0 HH12 ARG A 58 0.768 -21.683 5.996 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -0.586 -20.842 2.851 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -0.417 -22.100 4.080 1.00 0.00 H new ATOM 883 N ILE A 59 3.246 -13.255 6.600 1.00 0.00 N ATOM 884 CA ILE A 59 4.022 -12.036 6.788 1.00 0.00 C ATOM 885 C ILE A 59 4.611 -11.970 8.193 1.00 0.00 C ATOM 886 O ILE A 59 3.970 -12.368 9.166 1.00 0.00 O ATOM 887 CB ILE A 59 3.165 -10.780 6.544 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.228 -10.998 5.354 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.055 -9.569 6.309 1.00 0.00 C ATOM 890 CD1 ILE A 59 2.907 -10.834 4.013 1.00 0.00 C ATOM 0 H ILE A 59 2.259 -13.168 6.840 1.00 0.00 H new ATOM 0 HA ILE A 59 4.831 -12.062 6.058 1.00 0.00 H new ATOM 0 HB ILE A 59 2.559 -10.594 7.431 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.802 -11.999 5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.399 -10.294 5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.435 -8.689 6.138 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.684 -9.405 7.184 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.685 -9.744 5.437 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.183 -11.003 3.216 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.310 -9.824 3.930 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.718 -11.556 3.925 1.00 0.00 H new ATOM 902 N LYS A 60 5.836 -11.465 8.292 1.00 0.00 N ATOM 903 CA LYS A 60 6.512 -11.343 9.578 1.00 0.00 C ATOM 904 C LYS A 60 6.823 -9.884 9.893 1.00 0.00 C ATOM 905 O LYS A 60 7.080 -9.085 8.992 1.00 0.00 O ATOM 906 CB LYS A 60 7.805 -12.162 9.577 1.00 0.00 C ATOM 907 CG LYS A 60 7.619 -13.593 10.052 1.00 0.00 C ATOM 908 CD LYS A 60 8.872 -14.122 10.729 1.00 0.00 C ATOM 909 CE LYS A 60 9.860 -14.681 9.717 1.00 0.00 C ATOM 910 NZ LYS A 60 9.360 -15.934 9.087 1.00 0.00 N ATOM 0 H LYS A 60 6.381 -11.133 7.496 1.00 0.00 H new ATOM 0 HA LYS A 60 5.845 -11.729 10.349 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.217 -12.174 8.568 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.538 -11.669 10.215 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.781 -13.641 10.747 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.366 -14.229 9.204 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.345 -13.321 11.297 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.600 -14.901 11.442 1.00 0.00 H new ATOM 0 HE2 LYS A 60 10.048 -13.936 8.944 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.812 -14.877 10.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.159 -16.460 8.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.891 -16.521 9.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.681 -15.698 8.336 1.00 0.00 H new ATOM 924 N ASP A 61 6.799 -9.543 11.177 1.00 0.00 N ATOM 925 CA ASP A 61 7.081 -8.179 11.611 1.00 0.00 C ATOM 926 C ASP A 61 8.446 -8.095 12.286 1.00 0.00 C ATOM 927 O ASP A 61 8.926 -7.007 12.606 1.00 0.00 O ATOM 928 CB ASP A 61 5.993 -7.692 12.570 1.00 0.00 C ATOM 929 CG ASP A 61 5.982 -6.182 12.713 1.00 0.00 C ATOM 930 OD1 ASP A 61 6.222 -5.489 11.703 1.00 0.00 O ATOM 931 OD2 ASP A 61 5.734 -5.695 13.836 1.00 0.00 O ATOM 0 H ASP A 61 6.587 -10.192 11.935 1.00 0.00 H new ATOM 0 HA ASP A 61 7.092 -7.538 10.730 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.020 -8.027 12.212 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.146 -8.146 13.549 1.00 0.00 H new ATOM 936 N ASP A 62 9.066 -9.250 12.501 1.00 0.00 N ATOM 937 CA ASP A 62 10.377 -9.308 13.138 1.00 0.00 C ATOM 938 C ASP A 62 11.376 -8.417 12.407 1.00 0.00 C ATOM 939 O ASP A 62 12.449 -8.111 12.928 1.00 0.00 O ATOM 940 CB ASP A 62 10.888 -10.749 13.172 1.00 0.00 C ATOM 941 CG ASP A 62 10.501 -11.471 14.448 1.00 0.00 C ATOM 942 OD1 ASP A 62 9.352 -11.954 14.531 1.00 0.00 O ATOM 943 OD2 ASP A 62 11.347 -11.553 15.362 1.00 0.00 O ATOM 0 H ASP A 62 8.682 -10.159 12.244 1.00 0.00 H new ATOM 0 HA ASP A 62 10.274 -8.944 14.160 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.490 -11.293 12.315 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.973 -10.749 13.073 1.00 0.00 H new ATOM 948 N VAL A 63 11.017 -8.005 11.195 1.00 0.00 N ATOM 949 CA VAL A 63 11.882 -7.149 10.392 1.00 0.00 C ATOM 950 C VAL A 63 12.513 -6.052 11.242 1.00 0.00 C ATOM 951 O VAL A 63 13.584 -5.539 10.918 1.00 0.00 O ATOM 952 CB VAL A 63 11.107 -6.501 9.229 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.417 -7.564 8.389 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.100 -5.491 9.758 1.00 0.00 C ATOM 0 H VAL A 63 10.134 -8.250 10.748 1.00 0.00 H new ATOM 0 HA VAL A 63 12.668 -7.786 9.985 1.00 0.00 H new ATOM 0 HB VAL A 63 11.817 -5.973 8.592 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.875 -7.087 7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.163 -8.245 7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.718 -8.123 9.011 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.561 -5.043 8.923 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.393 -5.994 10.418 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.623 -4.712 10.312 1.00 0.00 H new ATOM 964 N GLY A 64 11.842 -5.696 12.333 1.00 0.00 N ATOM 965 CA GLY A 64 12.352 -4.662 13.214 1.00 0.00 C ATOM 966 C GLY A 64 13.867 -4.598 13.217 1.00 0.00 C ATOM 967 O GLY A 64 14.451 -3.540 12.982 1.00 0.00 O ATOM 0 H GLY A 64 10.954 -6.106 12.623 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.951 -3.696 12.906 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.997 -4.845 14.228 1.00 0.00 H new ATOM 971 N ASP A 65 14.504 -5.733 13.484 1.00 0.00 N ATOM 972 CA ASP A 65 15.960 -5.802 13.518 1.00 0.00 C ATOM 973 C ASP A 65 16.500 -6.507 12.277 1.00 0.00 C ATOM 974 O ASP A 65 17.710 -6.582 12.071 1.00 0.00 O ATOM 975 CB ASP A 65 16.429 -6.531 14.778 1.00 0.00 C ATOM 976 CG ASP A 65 15.760 -6.006 16.033 1.00 0.00 C ATOM 977 OD1 ASP A 65 14.558 -6.284 16.226 1.00 0.00 O ATOM 978 OD2 ASP A 65 16.439 -5.317 16.823 1.00 0.00 O ATOM 0 H ASP A 65 14.035 -6.617 13.680 1.00 0.00 H new ATOM 0 HA ASP A 65 16.347 -4.783 13.533 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.220 -7.596 14.677 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.510 -6.425 14.874 1.00 0.00 H new ATOM 983 N ASN A 66 15.592 -7.022 11.454 1.00 0.00 N ATOM 984 CA ASN A 66 15.977 -7.722 10.234 1.00 0.00 C ATOM 985 C ASN A 66 15.505 -6.962 8.998 1.00 0.00 C ATOM 986 O ASN A 66 14.347 -6.551 8.915 1.00 0.00 O ATOM 987 CB ASN A 66 15.396 -9.138 10.229 1.00 0.00 C ATOM 988 CG ASN A 66 16.348 -10.156 10.826 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.503 -10.258 10.414 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.865 -10.915 11.803 1.00 0.00 N ATOM 0 H ASN A 66 14.585 -6.968 11.610 1.00 0.00 H new ATOM 0 HA ASN A 66 17.065 -7.782 10.207 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.461 -9.146 10.790 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.156 -9.426 9.205 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.459 -11.618 12.244 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.900 -10.795 12.112 1.00 0.00 H new ATOM 997 N TRP A 67 16.408 -6.781 8.042 1.00 0.00 N ATOM 998 CA TRP A 67 16.083 -6.071 6.809 1.00 0.00 C ATOM 999 C TRP A 67 15.690 -7.047 5.706 1.00 0.00 C ATOM 1000 O TRP A 67 14.955 -6.693 4.785 1.00 0.00 O ATOM 1001 CB TRP A 67 17.273 -5.222 6.357 1.00 0.00 C ATOM 1002 CG TRP A 67 18.478 -6.036 5.991 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.587 -6.248 6.758 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.693 -6.744 4.766 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.480 -7.045 6.083 1.00 0.00 N ATOM 1006 CE2 TRP A 67 19.955 -7.363 4.859 1.00 0.00 C ATOM 1007 CE3 TRP A 67 17.943 -6.916 3.599 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.481 -8.140 3.830 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.466 -7.687 2.579 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.724 -8.292 2.699 1.00 0.00 C ATOM 0 H TRP A 67 17.370 -7.115 8.096 1.00 0.00 H new ATOM 0 HA TRP A 67 15.234 -5.417 7.008 1.00 0.00 H new ATOM 0 HB2 TRP A 67 16.976 -4.620 5.498 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.540 -4.529 7.155 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.740 -5.848 7.750 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.387 -7.350 6.436 1.00 0.00 H new ATOM 0 HE3 TRP A 67 16.972 -6.454 3.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.451 -8.606 3.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 17.895 -7.826 1.673 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.104 -8.890 1.884 1.00 0.00 H new ATOM 1021 N ARG A 68 16.185 -8.276 5.806 1.00 0.00 N ATOM 1022 CA ARG A 68 15.885 -9.303 4.815 1.00 0.00 C ATOM 1023 C ARG A 68 14.413 -9.701 4.872 1.00 0.00 C ATOM 1024 O ARG A 68 13.770 -9.886 3.838 1.00 0.00 O ATOM 1025 CB ARG A 68 16.766 -10.533 5.041 1.00 0.00 C ATOM 1026 CG ARG A 68 18.252 -10.216 5.099 1.00 0.00 C ATOM 1027 CD ARG A 68 19.080 -11.468 5.340 1.00 0.00 C ATOM 1028 NE ARG A 68 19.278 -11.728 6.764 1.00 0.00 N ATOM 1029 CZ ARG A 68 19.649 -12.907 7.251 1.00 0.00 C ATOM 1030 NH1 ARG A 68 19.861 -13.929 6.433 1.00 0.00 N ATOM 1031 NH2 ARG A 68 19.810 -13.065 8.559 1.00 0.00 N ATOM 0 H ARG A 68 16.795 -8.585 6.563 1.00 0.00 H new ATOM 0 HA ARG A 68 16.094 -8.891 3.828 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.470 -11.016 5.972 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.587 -11.250 4.240 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.562 -9.748 4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.441 -9.495 5.895 1.00 0.00 H new ATOM 0 HD2 ARG A 68 18.585 -12.324 4.881 1.00 0.00 H new ATOM 0 HD3 ARG A 68 20.049 -11.361 4.853 1.00 0.00 H new ATOM 0 HE ARG A 68 19.123 -10.963 7.420 1.00 0.00 H new ATOM 0 HH11 ARG A 68 19.739 -13.811 5.427 1.00 0.00 H new ATOM 0 HH12 ARG A 68 20.146 -14.833 6.810 1.00 0.00 H new ATOM 0 HH21 ARG A 68 19.649 -12.281 9.191 1.00 0.00 H new ATOM 0 HH22 ARG A 68 20.095 -13.971 8.932 1.00 0.00 H new ATOM 1045 N ILE A 69 13.887 -9.830 6.085 1.00 0.00 N ATOM 1046 CA ILE A 69 12.492 -10.205 6.276 1.00 0.00 C ATOM 1047 C ILE A 69 11.561 -9.262 5.522 1.00 0.00 C ATOM 1048 O ILE A 69 10.511 -9.672 5.027 1.00 0.00 O ATOM 1049 CB ILE A 69 12.108 -10.204 7.768 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.035 -11.131 8.556 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.656 -10.625 7.941 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.806 -11.085 10.051 1.00 0.00 C ATOM 0 H ILE A 69 14.406 -9.680 6.950 1.00 0.00 H new ATOM 0 HA ILE A 69 12.380 -11.215 5.881 1.00 0.00 H new ATOM 0 HB ILE A 69 12.221 -9.192 8.157 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.896 -12.154 8.206 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.070 -10.861 8.346 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.399 -10.620 9.000 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.009 -9.929 7.407 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.518 -11.629 7.539 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.498 -11.767 10.546 1.00 0.00 H new ATOM 0 HD12 ILE A 69 12.974 -10.071 10.414 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.781 -11.384 10.272 1.00 0.00 H new ATOM 1064 N LYS A 70 11.954 -7.995 5.436 1.00 0.00 N ATOM 1065 CA LYS A 70 11.157 -6.992 4.740 1.00 0.00 C ATOM 1066 C LYS A 70 10.868 -7.426 3.306 1.00 0.00 C ATOM 1067 O LYS A 70 9.717 -7.656 2.938 1.00 0.00 O ATOM 1068 CB LYS A 70 11.883 -5.645 4.739 1.00 0.00 C ATOM 1069 CG LYS A 70 11.417 -4.703 5.837 1.00 0.00 C ATOM 1070 CD LYS A 70 12.239 -3.425 5.860 1.00 0.00 C ATOM 1071 CE LYS A 70 13.519 -3.600 6.662 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.972 -2.318 7.269 1.00 0.00 N ATOM 0 H LYS A 70 12.820 -7.639 5.840 1.00 0.00 H new ATOM 0 HA LYS A 70 10.209 -6.887 5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.953 -5.818 4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.737 -5.163 3.772 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.366 -4.458 5.686 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.492 -5.203 6.803 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.485 -3.131 4.840 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.646 -2.618 6.290 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.357 -4.337 7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.303 -3.992 6.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.847 -2.479 7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.151 -1.622 6.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.235 -1.956 7.907 1.00 0.00 H new ATOM 1086 N ALA A 71 11.921 -7.537 2.503 1.00 0.00 N ATOM 1087 CA ALA A 71 11.780 -7.947 1.111 1.00 0.00 C ATOM 1088 C ALA A 71 10.742 -9.055 0.968 1.00 0.00 C ATOM 1089 O ALA A 71 9.765 -8.912 0.233 1.00 0.00 O ATOM 1090 CB ALA A 71 13.122 -8.403 0.557 1.00 0.00 C ATOM 0 H ALA A 71 12.881 -7.349 2.792 1.00 0.00 H new ATOM 0 HA ALA A 71 11.436 -7.087 0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.002 -8.706 -0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.837 -7.583 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.489 -9.247 1.141 1.00 0.00 H new ATOM 1096 N SER A 72 10.962 -10.160 1.674 1.00 0.00 N ATOM 1097 CA SER A 72 10.047 -11.295 1.621 1.00 0.00 C ATOM 1098 C SER A 72 8.597 -10.827 1.681 1.00 0.00 C ATOM 1099 O SER A 72 7.748 -11.303 0.929 1.00 0.00 O ATOM 1100 CB SER A 72 10.332 -12.260 2.774 1.00 0.00 C ATOM 1101 OG SER A 72 9.990 -13.590 2.422 1.00 0.00 O ATOM 0 H SER A 72 11.765 -10.293 2.289 1.00 0.00 H new ATOM 0 HA SER A 72 10.204 -11.813 0.675 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.388 -12.211 3.041 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.766 -11.957 3.655 1.00 0.00 H new ATOM 0 HG SER A 72 10.183 -14.187 3.174 1.00 0.00 H new ATOM 1107 N ASN A 73 8.321 -9.890 2.583 1.00 0.00 N ATOM 1108 CA ASN A 73 6.973 -9.357 2.743 1.00 0.00 C ATOM 1109 C ASN A 73 6.606 -8.446 1.575 1.00 0.00 C ATOM 1110 O ASN A 73 5.712 -8.758 0.786 1.00 0.00 O ATOM 1111 CB ASN A 73 6.859 -8.587 4.060 1.00 0.00 C ATOM 1112 CG ASN A 73 7.440 -9.356 5.231 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.568 -10.579 5.182 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.794 -8.640 6.292 1.00 0.00 N ATOM 0 H ASN A 73 9.013 -9.485 3.214 1.00 0.00 H new ATOM 0 HA ASN A 73 6.277 -10.196 2.759 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.374 -7.631 3.965 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.810 -8.365 4.259 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.190 -9.102 7.110 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.670 -7.628 6.289 1.00 0.00 H new ATOM 1121 N LEU A 74 7.301 -7.319 1.470 1.00 0.00 N ATOM 1122 CA LEU A 74 7.049 -6.362 0.398 1.00 0.00 C ATOM 1123 C LEU A 74 6.735 -7.080 -0.910 1.00 0.00 C ATOM 1124 O LEU A 74 5.961 -6.587 -1.732 1.00 0.00 O ATOM 1125 CB LEU A 74 8.260 -5.446 0.211 1.00 0.00 C ATOM 1126 CG LEU A 74 8.253 -4.151 1.025 1.00 0.00 C ATOM 1127 CD1 LEU A 74 7.967 -4.442 2.490 1.00 0.00 C ATOM 1128 CD2 LEU A 74 9.579 -3.419 0.873 1.00 0.00 C ATOM 0 H LEU A 74 8.043 -7.045 2.114 1.00 0.00 H new ATOM 0 HA LEU A 74 6.184 -5.760 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.158 -6.008 0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.335 -5.188 -0.845 1.00 0.00 H new ATOM 0 HG LEU A 74 7.460 -3.508 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 74 7.966 -3.509 3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 74 6.993 -4.922 2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 74 8.737 -5.104 2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 74 9.557 -2.500 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.389 -4.056 1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 74 9.742 -3.176 -0.177 1.00 0.00 H new ATOM 1140 N LYS A 75 7.337 -8.249 -1.097 1.00 0.00 N ATOM 1141 CA LYS A 75 7.120 -9.039 -2.304 1.00 0.00 C ATOM 1142 C LYS A 75 5.694 -9.581 -2.350 1.00 0.00 C ATOM 1143 O LYS A 75 5.018 -9.493 -3.375 1.00 0.00 O ATOM 1144 CB LYS A 75 8.119 -10.196 -2.368 1.00 0.00 C ATOM 1145 CG LYS A 75 9.550 -9.751 -2.615 1.00 0.00 C ATOM 1146 CD LYS A 75 10.548 -10.715 -1.995 1.00 0.00 C ATOM 1147 CE LYS A 75 11.969 -10.411 -2.445 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.890 -11.551 -2.179 1.00 0.00 N ATOM 0 H LYS A 75 7.980 -8.671 -0.427 1.00 0.00 H new ATOM 0 HA LYS A 75 7.271 -8.389 -3.166 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.077 -10.753 -1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.818 -10.881 -3.161 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.730 -9.679 -3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.699 -8.754 -2.200 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.488 -10.654 -0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.288 -11.737 -2.271 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.972 -10.183 -3.511 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.332 -9.523 -1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.848 -11.305 -2.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.907 -11.753 -1.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.558 -12.392 -2.693 1.00 0.00 H new ATOM 1162 N LYS A 76 5.243 -10.139 -1.232 1.00 0.00 N ATOM 1163 CA LYS A 76 3.897 -10.693 -1.143 1.00 0.00 C ATOM 1164 C LYS A 76 2.849 -9.586 -1.185 1.00 0.00 C ATOM 1165 O LYS A 76 1.806 -9.728 -1.823 1.00 0.00 O ATOM 1166 CB LYS A 76 3.742 -11.508 0.144 1.00 0.00 C ATOM 1167 CG LYS A 76 4.907 -12.444 0.414 1.00 0.00 C ATOM 1168 CD LYS A 76 5.149 -12.618 1.904 1.00 0.00 C ATOM 1169 CE LYS A 76 4.344 -13.779 2.468 1.00 0.00 C ATOM 1170 NZ LYS A 76 4.947 -15.094 2.115 1.00 0.00 N ATOM 0 H LYS A 76 5.790 -10.220 -0.375 1.00 0.00 H new ATOM 0 HA LYS A 76 3.743 -11.347 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.633 -10.825 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.823 -12.092 0.086 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.707 -13.415 -0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.807 -12.051 -0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.210 -12.789 2.084 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.881 -11.700 2.427 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.284 -13.686 3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.324 -13.733 2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.197 -15.811 2.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.441 -15.016 1.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.624 -15.375 2.853 1.00 0.00 H new ATOM 1184 N VAL A 77 3.134 -8.481 -0.501 1.00 0.00 N ATOM 1185 CA VAL A 77 2.217 -7.348 -0.463 1.00 0.00 C ATOM 1186 C VAL A 77 2.033 -6.743 -1.850 1.00 0.00 C ATOM 1187 O VAL A 77 0.918 -6.407 -2.251 1.00 0.00 O ATOM 1188 CB VAL A 77 2.716 -6.255 0.501 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.723 -5.104 0.563 1.00 0.00 C ATOM 1190 CG2 VAL A 77 2.959 -6.836 1.885 1.00 0.00 C ATOM 0 H VAL A 77 3.992 -8.347 0.034 1.00 0.00 H new ATOM 0 HA VAL A 77 1.259 -7.727 -0.106 1.00 0.00 H new ATOM 0 HB VAL A 77 3.662 -5.867 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.092 -4.341 1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.605 -4.672 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.760 -5.473 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.311 -6.050 2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.029 -7.253 2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.711 -7.623 1.822 1.00 0.00 H new ATOM 1200 N LEU A 78 3.135 -6.605 -2.580 1.00 0.00 N ATOM 1201 CA LEU A 78 3.096 -6.040 -3.924 1.00 0.00 C ATOM 1202 C LEU A 78 2.284 -6.925 -4.864 1.00 0.00 C ATOM 1203 O LEU A 78 1.268 -6.499 -5.413 1.00 0.00 O ATOM 1204 CB LEU A 78 4.516 -5.867 -4.467 1.00 0.00 C ATOM 1205 CG LEU A 78 4.653 -5.009 -5.725 1.00 0.00 C ATOM 1206 CD1 LEU A 78 6.078 -5.061 -6.254 1.00 0.00 C ATOM 1207 CD2 LEU A 78 3.669 -5.466 -6.792 1.00 0.00 C ATOM 0 H LEU A 78 4.066 -6.877 -2.264 1.00 0.00 H new ATOM 0 HA LEU A 78 2.614 -5.064 -3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.132 -5.428 -3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.926 -6.855 -4.679 1.00 0.00 H new ATOM 0 HG LEU A 78 4.422 -3.976 -5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.156 -4.445 -7.149 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.762 -4.685 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.338 -6.091 -6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.781 -4.844 -7.680 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.869 -6.506 -7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.652 -5.376 -6.411 1.00 0.00 H new ATOM 1219 N HIS A 79 2.739 -8.162 -5.043 1.00 0.00 N ATOM 1220 CA HIS A 79 2.053 -9.109 -5.915 1.00 0.00 C ATOM 1221 C HIS A 79 0.579 -9.225 -5.539 1.00 0.00 C ATOM 1222 O HIS A 79 -0.297 -9.186 -6.401 1.00 0.00 O ATOM 1223 CB HIS A 79 2.721 -10.482 -5.837 1.00 0.00 C ATOM 1224 CG HIS A 79 2.433 -11.357 -7.018 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.164 -11.544 -7.524 1.00 0.00 N ATOM 1226 CD2 HIS A 79 3.259 -12.096 -7.794 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.222 -12.362 -8.560 1.00 0.00 C ATOM 1228 NE2 HIS A 79 2.483 -12.711 -8.745 1.00 0.00 N ATOM 0 H HIS A 79 3.578 -8.531 -4.596 1.00 0.00 H new ATOM 0 HA HIS A 79 2.120 -8.738 -6.938 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.799 -10.348 -5.749 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.388 -10.988 -4.931 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.330 -12.185 -7.685 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.382 -12.690 -9.154 1.00 0.00 H new ATOM 0 HE2 HIS A 79 2.824 -13.336 -9.476 1.00 0.00 H new ATOM 1237 N GLY A 80 0.313 -9.370 -4.244 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.055 -9.490 -3.776 1.00 0.00 C ATOM 1239 C GLY A 80 -1.965 -8.430 -4.365 1.00 0.00 C ATOM 1240 O GLY A 80 -3.160 -8.662 -4.552 1.00 0.00 O ATOM 0 H GLY A 80 1.021 -9.406 -3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.438 -10.477 -4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.072 -9.415 -2.689 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.399 -7.263 -4.657 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.168 -6.164 -5.228 1.00 0.00 C ATOM 1246 C ILE A 81 -2.235 -6.271 -6.748 1.00 0.00 C ATOM 1247 O ILE A 81 -3.303 -6.130 -7.345 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.565 -4.799 -4.847 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.891 -4.462 -3.390 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.086 -3.713 -5.776 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.821 -3.639 -2.707 1.00 0.00 C ATOM 0 H ILE A 81 -0.412 -7.055 -4.508 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.175 -6.236 -4.817 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.482 -4.854 -4.954 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.835 -3.918 -3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.035 -5.389 -2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.651 -2.754 -5.495 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.809 -3.949 -6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.172 -3.656 -5.697 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.118 -3.437 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.120 -4.189 -2.712 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.692 -2.696 -3.239 1.00 0.00 H new ATOM 1263 N THR A 82 -1.087 -6.523 -7.369 1.00 0.00 N ATOM 1264 CA THR A 82 -1.015 -6.650 -8.820 1.00 0.00 C ATOM 1265 C THR A 82 -1.934 -7.759 -9.321 1.00 0.00 C ATOM 1266 O THR A 82 -2.681 -7.572 -10.281 1.00 0.00 O ATOM 1267 CB THR A 82 0.423 -6.940 -9.287 1.00 0.00 C ATOM 1268 OG1 THR A 82 0.880 -8.177 -8.728 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.362 -5.815 -8.879 1.00 0.00 C ATOM 0 H THR A 82 -0.194 -6.643 -6.890 1.00 0.00 H new ATOM 0 HA THR A 82 -1.339 -5.697 -9.238 1.00 0.00 H new ATOM 0 HB THR A 82 0.420 -7.013 -10.375 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.445 -8.326 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.372 -6.042 -9.220 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.028 -4.881 -9.331 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.359 -5.715 -7.794 1.00 0.00 H new ATOM 1277 N SER A 83 -1.874 -8.913 -8.664 1.00 0.00 N ATOM 1278 CA SER A 83 -2.699 -10.053 -9.045 1.00 0.00 C ATOM 1279 C SER A 83 -4.181 -9.700 -8.973 1.00 0.00 C ATOM 1280 O SER A 83 -4.985 -10.183 -9.770 1.00 0.00 O ATOM 1281 CB SER A 83 -2.403 -11.249 -8.138 1.00 0.00 C ATOM 1282 OG SER A 83 -2.545 -10.901 -6.772 1.00 0.00 O ATOM 0 H SER A 83 -1.263 -9.083 -7.865 1.00 0.00 H new ATOM 0 HA SER A 83 -2.457 -10.318 -10.074 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.079 -12.069 -8.380 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.390 -11.607 -8.322 1.00 0.00 H new ATOM 0 HG SER A 83 -1.774 -10.366 -6.489 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.535 -8.853 -8.013 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.920 -8.436 -7.834 1.00 0.00 C ATOM 1290 C TYR A 84 -6.372 -7.541 -8.984 1.00 0.00 C ATOM 1291 O TYR A 84 -7.564 -7.283 -9.153 1.00 0.00 O ATOM 1292 CB TYR A 84 -6.085 -7.698 -6.504 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.527 -7.462 -6.117 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.233 -8.404 -5.379 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -8.185 -6.295 -6.490 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.551 -8.192 -5.024 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.502 -6.075 -6.138 1.00 0.00 C ATOM 1298 CZ TYR A 84 -10.181 -7.026 -5.406 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.494 -6.811 -5.053 1.00 0.00 O ATOM 0 H TYR A 84 -3.881 -8.442 -7.347 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.544 -9.330 -7.826 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.596 -8.272 -5.717 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.572 -6.738 -6.565 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.743 -9.318 -5.078 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.657 -5.548 -7.065 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.085 -8.935 -4.451 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.998 -5.163 -6.435 1.00 0.00 H new ATOM 0 HH TYR A 84 -12.077 -7.378 -5.600 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.412 -7.072 -9.773 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.709 -6.204 -10.906 1.00 0.00 C ATOM 1311 C TYR A 85 -5.819 -7.012 -12.196 1.00 0.00 C ATOM 1312 O TYR A 85 -6.543 -6.636 -13.118 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.628 -5.133 -11.053 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.940 -3.852 -10.312 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.994 -3.037 -10.707 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.181 -3.458 -9.217 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.281 -1.866 -10.033 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.463 -2.289 -8.536 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.513 -1.496 -8.948 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.798 -0.331 -8.274 1.00 0.00 O ATOM 0 H TYR A 85 -4.421 -7.279 -9.649 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.667 -5.719 -10.718 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.681 -5.532 -10.689 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.493 -4.907 -12.111 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.599 -3.324 -11.555 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.357 -4.076 -8.893 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.103 -1.243 -10.354 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.864 -1.998 -7.686 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.758 -0.144 -8.335 1.00 0.00 H new ATOM 1330 N HIS A 86 -5.096 -8.126 -12.252 1.00 0.00 N ATOM 1331 CA HIS A 86 -5.112 -8.989 -13.428 1.00 0.00 C ATOM 1332 C HIS A 86 -6.189 -10.062 -13.300 1.00 0.00 C ATOM 1333 O HIS A 86 -6.701 -10.562 -14.300 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.744 -9.644 -13.625 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.600 -8.683 -13.524 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -2.556 -7.401 -13.090 1.00 0.00 N flip ATOM 1337 CD2 HIS A 86 -1.312 -9.004 -13.896 1.00 0.00 C flip ATOM 1338 CE1 HIS A 86 -1.255 -6.976 -13.206 1.00 0.00 C flip ATOM 1339 NE2 HIS A 86 -0.524 -7.963 -13.695 1.00 0.00 N flip ATOM 0 H HIS A 86 -4.492 -8.452 -11.497 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.340 -8.372 -14.297 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.615 -10.429 -12.880 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.718 -10.125 -14.603 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.996 -9.958 -14.291 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -0.889 -5.995 -12.941 1.00 0.00 H new ATOM 0 HE2 HIS A 86 0.478 -7.927 -13.885 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.526 -10.410 -12.062 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.541 -11.425 -11.804 1.00 0.00 C ATOM 1350 C GLU A 87 -8.902 -10.782 -11.554 1.00 0.00 C ATOM 1351 O GLU A 87 -9.812 -10.889 -12.376 1.00 0.00 O ATOM 1352 CB GLU A 87 -7.141 -12.284 -10.602 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.673 -12.676 -10.595 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.421 -14.004 -11.283 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -5.901 -14.184 -12.421 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.742 -14.863 -10.682 1.00 0.00 O ATOM 0 H GLU A 87 -6.112 -10.005 -11.223 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.616 -12.060 -12.686 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.367 -11.739 -9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.750 -13.188 -10.594 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.091 -11.898 -11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.320 -12.732 -9.565 1.00 0.00 H new ATOM 1363 N PHE A 88 -9.033 -10.115 -10.412 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.283 -9.456 -10.051 1.00 0.00 C ATOM 1365 C PHE A 88 -10.710 -8.470 -11.135 1.00 0.00 C ATOM 1366 O PHE A 88 -11.682 -8.705 -11.855 1.00 0.00 O ATOM 1367 CB PHE A 88 -10.133 -8.727 -8.714 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.434 -8.523 -7.993 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.184 -9.609 -7.569 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.908 -7.246 -7.739 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.382 -9.425 -6.905 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -13.105 -7.056 -7.075 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.843 -8.147 -6.658 1.00 0.00 C ATOM 0 H PHE A 88 -8.289 -10.017 -9.721 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.053 -10.221 -9.955 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.457 -9.294 -8.074 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.668 -7.757 -8.889 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.828 -10.611 -7.760 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.336 -6.390 -8.064 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.957 -10.280 -6.580 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.463 -6.056 -6.882 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.779 -8.001 -6.140 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.979 -7.367 -11.245 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.281 -6.344 -12.241 1.00 0.00 C ATOM 1385 C LEU A 89 -9.973 -6.846 -13.648 1.00 0.00 C ATOM 1386 O LEU A 89 -10.777 -6.686 -14.565 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.481 -5.073 -11.953 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.848 -4.324 -10.671 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -9.234 -2.933 -10.671 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.360 -4.242 -10.516 1.00 0.00 C ATOM 0 H LEU A 89 -9.172 -7.157 -10.657 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.345 -6.117 -12.182 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.424 -5.336 -11.906 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.603 -4.392 -12.795 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.445 -4.876 -9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.506 -2.415 -9.751 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.149 -3.014 -10.734 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.606 -2.371 -11.527 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.603 -3.706 -9.599 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.785 -3.713 -11.369 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.776 -5.248 -10.469 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.803 -7.456 -13.810 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.410 -7.974 -15.107 1.00 0.00 C ATOM 1404 C GLY A 90 -7.306 -7.156 -15.748 1.00 0.00 C ATOM 1405 O GLY A 90 -6.549 -7.663 -16.575 1.00 0.00 O ATOM 0 H GLY A 90 -8.120 -7.601 -13.066 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.076 -9.006 -14.997 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.277 -7.988 -15.767 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.216 -5.885 -15.367 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.199 -4.995 -15.913 1.00 0.00 C ATOM 1411 C GLN A 91 -4.818 -5.349 -15.370 1.00 0.00 C ATOM 1412 O GLN A 91 -4.673 -6.279 -14.577 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.533 -3.540 -15.580 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.594 -3.255 -14.088 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.290 -1.946 -13.771 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -6.646 -0.955 -13.427 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.613 -1.936 -13.887 1.00 0.00 N ATOM 0 H GLN A 91 -7.835 -5.450 -14.683 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.187 -5.119 -16.996 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.785 -2.891 -16.035 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.492 -3.284 -16.030 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.117 -4.070 -13.587 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.581 -3.230 -13.685 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.106 -2.781 -14.175 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.136 -1.083 -13.688 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.808 -4.602 -15.804 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.439 -4.838 -15.362 1.00 0.00 C ATOM 1428 C GLN A 92 -1.841 -3.578 -14.745 1.00 0.00 C ATOM 1429 O GLN A 92 -2.530 -2.572 -14.574 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.575 -5.306 -16.534 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.452 -4.277 -17.647 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.197 -4.910 -19.001 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -1.661 -6.015 -19.280 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -0.455 -4.210 -19.851 1.00 0.00 N ATOM 0 H GLN A 92 -3.912 -3.829 -16.461 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.460 -5.618 -14.601 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.579 -5.551 -16.165 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.998 -6.223 -16.943 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.367 -3.686 -17.693 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.639 -3.589 -17.413 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.090 -3.297 -19.578 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.250 -4.585 -20.777 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.555 -3.641 -14.413 1.00 0.00 N ATOM 1444 CA ILE A 93 0.135 -2.504 -13.816 1.00 0.00 C ATOM 1445 C ILE A 93 1.409 -2.170 -14.584 1.00 0.00 C ATOM 1446 O ILE A 93 2.194 -3.056 -14.920 1.00 0.00 O ATOM 1447 CB ILE A 93 0.493 -2.773 -12.343 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.777 -3.009 -11.522 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.292 -1.612 -11.771 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.564 -2.879 -10.030 1.00 0.00 C ATOM 0 H ILE A 93 0.029 -4.466 -14.547 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.550 -1.657 -13.866 1.00 0.00 H new ATOM 0 HB ILE A 93 1.108 -3.671 -12.292 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.540 -2.297 -11.835 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.162 -4.005 -11.741 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.537 -1.817 -10.729 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.212 -1.487 -12.342 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.700 -0.699 -11.831 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.505 -3.059 -9.511 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.176 -3.610 -9.703 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.209 -1.875 -9.799 1.00 0.00 H new ATOM 1462 N SER A 94 1.609 -0.885 -14.857 1.00 0.00 N ATOM 1463 CA SER A 94 2.788 -0.432 -15.588 1.00 0.00 C ATOM 1464 C SER A 94 3.997 -0.337 -14.662 1.00 0.00 C ATOM 1465 O SER A 94 3.858 -0.065 -13.470 1.00 0.00 O ATOM 1466 CB SER A 94 2.521 0.926 -16.238 1.00 0.00 C ATOM 1467 OG SER A 94 2.026 0.771 -17.557 1.00 0.00 O ATOM 0 H SER A 94 0.970 -0.138 -14.583 1.00 0.00 H new ATOM 0 HA SER A 94 3.005 -1.163 -16.367 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.801 1.484 -15.639 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.441 1.511 -16.258 1.00 0.00 H new ATOM 0 HG SER A 94 1.862 1.653 -17.950 1.00 0.00 H new ATOM 1473 N GLU A 95 5.182 -0.562 -15.221 1.00 0.00 N ATOM 1474 CA GLU A 95 6.415 -0.502 -14.445 1.00 0.00 C ATOM 1475 C GLU A 95 6.527 0.826 -13.703 1.00 0.00 C ATOM 1476 O GLU A 95 7.327 0.966 -12.779 1.00 0.00 O ATOM 1477 CB GLU A 95 7.628 -0.693 -15.359 1.00 0.00 C ATOM 1478 CG GLU A 95 8.009 -2.149 -15.569 1.00 0.00 C ATOM 1479 CD GLU A 95 9.481 -2.326 -15.887 1.00 0.00 C ATOM 1480 OE1 GLU A 95 10.030 -1.492 -16.636 1.00 0.00 O ATOM 1481 OE2 GLU A 95 10.083 -3.299 -15.387 1.00 0.00 O ATOM 0 H GLU A 95 5.314 -0.787 -16.207 1.00 0.00 H new ATOM 0 HA GLU A 95 6.392 -1.307 -13.711 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.418 -0.238 -16.327 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.479 -0.161 -14.935 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.764 -2.718 -14.672 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.413 -2.563 -16.382 1.00 0.00 H new ATOM 1488 N GLU A 96 5.720 1.799 -14.117 1.00 0.00 N ATOM 1489 CA GLU A 96 5.730 3.116 -13.493 1.00 0.00 C ATOM 1490 C GLU A 96 5.135 3.057 -12.089 1.00 0.00 C ATOM 1491 O GLU A 96 5.480 3.861 -11.221 1.00 0.00 O ATOM 1492 CB GLU A 96 4.950 4.116 -14.348 1.00 0.00 C ATOM 1493 CG GLU A 96 5.526 4.305 -15.742 1.00 0.00 C ATOM 1494 CD GLU A 96 6.788 5.145 -15.743 1.00 0.00 C ATOM 1495 OE1 GLU A 96 7.820 4.667 -15.229 1.00 0.00 O ATOM 1496 OE2 GLU A 96 6.742 6.282 -16.258 1.00 0.00 O ATOM 0 H GLU A 96 5.052 1.699 -14.881 1.00 0.00 H new ATOM 0 HA GLU A 96 6.766 3.446 -13.416 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.917 3.780 -14.434 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.931 5.079 -13.838 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.743 3.329 -16.177 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.779 4.778 -16.379 1.00 0.00 H new ATOM 1503 N LEU A 97 4.238 2.102 -11.873 1.00 0.00 N ATOM 1504 CA LEU A 97 3.593 1.937 -10.575 1.00 0.00 C ATOM 1505 C LEU A 97 4.306 0.875 -9.743 1.00 0.00 C ATOM 1506 O LEU A 97 4.265 0.906 -8.513 1.00 0.00 O ATOM 1507 CB LEU A 97 2.123 1.556 -10.758 1.00 0.00 C ATOM 1508 CG LEU A 97 1.359 2.328 -11.834 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.081 1.843 -11.918 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.405 3.823 -11.552 1.00 0.00 C ATOM 0 H LEU A 97 3.940 1.430 -12.580 1.00 0.00 H new ATOM 0 HA LEU A 97 3.652 2.887 -10.045 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.071 0.493 -10.995 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.611 1.696 -9.806 1.00 0.00 H new ATOM 0 HG LEU A 97 1.839 2.145 -12.795 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.609 2.404 -12.689 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.094 0.782 -12.168 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.573 1.995 -10.957 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.856 4.357 -12.328 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.950 4.024 -10.582 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.442 4.160 -11.544 1.00 0.00 H new ATOM 1522 N ILE A 98 4.959 -0.061 -10.423 1.00 0.00 N ATOM 1523 CA ILE A 98 5.684 -1.130 -9.747 1.00 0.00 C ATOM 1524 C ILE A 98 6.689 -0.566 -8.749 1.00 0.00 C ATOM 1525 O ILE A 98 7.718 -0.001 -9.119 1.00 0.00 O ATOM 1526 CB ILE A 98 6.425 -2.031 -10.752 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.433 -2.662 -11.732 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.210 -3.108 -10.019 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.561 -3.727 -11.107 1.00 0.00 C ATOM 0 H ILE A 98 5.001 -0.101 -11.441 1.00 0.00 H new ATOM 0 HA ILE A 98 4.943 -1.727 -9.215 1.00 0.00 H new ATOM 0 HB ILE A 98 7.127 -1.418 -11.318 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.797 -1.880 -12.146 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.985 -3.098 -12.565 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.728 -3.737 -10.743 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.939 -2.640 -9.357 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.526 -3.720 -9.431 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.883 -4.130 -11.859 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.188 -4.529 -10.717 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.982 -3.291 -10.293 1.00 0.00 H new ATOM 1541 N PRO A 99 6.388 -0.725 -7.451 1.00 0.00 N ATOM 1542 CA PRO A 99 7.254 -0.241 -6.372 1.00 0.00 C ATOM 1543 C PRO A 99 8.551 -1.036 -6.269 1.00 0.00 C ATOM 1544 O PRO A 99 8.531 -2.261 -6.145 1.00 0.00 O ATOM 1545 CB PRO A 99 6.402 -0.441 -5.117 1.00 0.00 C ATOM 1546 CG PRO A 99 5.461 -1.541 -5.469 1.00 0.00 C ATOM 1547 CD PRO A 99 5.178 -1.389 -6.938 1.00 0.00 C ATOM 0 HA PRO A 99 7.566 0.791 -6.531 1.00 0.00 H new ATOM 0 HB2 PRO A 99 7.018 -0.707 -4.258 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.865 0.470 -4.854 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.901 -2.515 -5.255 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.543 -1.471 -4.885 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.015 -2.354 -7.418 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.285 -0.790 -7.115 1.00 0.00 H new ATOM 1555 N ASP A 100 9.677 -0.333 -6.320 1.00 0.00 N ATOM 1556 CA ASP A 100 10.984 -0.974 -6.231 1.00 0.00 C ATOM 1557 C ASP A 100 11.303 -1.358 -4.790 1.00 0.00 C ATOM 1558 O ASP A 100 11.865 -0.565 -4.034 1.00 0.00 O ATOM 1559 CB ASP A 100 12.069 -0.045 -6.777 1.00 0.00 C ATOM 1560 CG ASP A 100 12.185 -0.115 -8.287 1.00 0.00 C ATOM 1561 OD1 ASP A 100 12.223 -1.240 -8.828 1.00 0.00 O ATOM 1562 OD2 ASP A 100 12.238 0.956 -8.927 1.00 0.00 O ATOM 0 H ASP A 100 9.711 0.681 -6.423 1.00 0.00 H new ATOM 0 HA ASP A 100 10.958 -1.882 -6.833 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.849 0.980 -6.480 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.027 -0.308 -6.329 1.00 0.00 H new ATOM 1567 N LEU A 101 10.940 -2.580 -4.414 1.00 0.00 N ATOM 1568 CA LEU A 101 11.186 -3.070 -3.062 1.00 0.00 C ATOM 1569 C LEU A 101 12.682 -3.122 -2.767 1.00 0.00 C ATOM 1570 O LEU A 101 13.138 -2.628 -1.737 1.00 0.00 O ATOM 1571 CB LEU A 101 10.570 -4.458 -2.882 1.00 0.00 C ATOM 1572 CG LEU A 101 9.239 -4.700 -3.594 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.688 -6.073 -3.244 1.00 0.00 C ATOM 1574 CD2 LEU A 101 8.236 -3.613 -3.234 1.00 0.00 C ATOM 0 H LEU A 101 10.474 -3.249 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 101 10.719 -2.379 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.287 -5.200 -3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.426 -4.634 -1.816 1.00 0.00 H new ATOM 0 HG LEU A 101 9.413 -4.665 -4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.740 -6.227 -3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.398 -6.840 -3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.530 -6.138 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.294 -3.801 -3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.067 -3.616 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.628 -2.642 -3.537 1.00 0.00 H new ATOM 1586 N ASN A 102 13.439 -3.723 -3.678 1.00 0.00 N ATOM 1587 CA ASN A 102 14.884 -3.839 -3.516 1.00 0.00 C ATOM 1588 C ASN A 102 15.495 -2.499 -3.117 1.00 0.00 C ATOM 1589 O ASN A 102 16.512 -2.452 -2.426 1.00 0.00 O ATOM 1590 CB ASN A 102 15.526 -4.339 -4.812 1.00 0.00 C ATOM 1591 CG ASN A 102 15.657 -5.849 -4.847 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.540 -6.421 -4.207 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.777 -6.502 -5.596 1.00 0.00 N ATOM 0 H ASN A 102 13.076 -4.138 -4.537 1.00 0.00 H new ATOM 0 HA ASN A 102 15.079 -4.559 -2.721 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.928 -4.009 -5.661 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.512 -3.889 -4.923 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.816 -7.519 -5.658 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.062 -5.986 -6.109 1.00 0.00 H new ATOM 1600 N GLN A 103 14.867 -1.413 -3.557 1.00 0.00 N ATOM 1601 CA GLN A 103 15.349 -0.073 -3.245 1.00 0.00 C ATOM 1602 C GLN A 103 14.679 0.468 -1.986 1.00 0.00 C ATOM 1603 O GLN A 103 15.179 1.401 -1.357 1.00 0.00 O ATOM 1604 CB GLN A 103 15.091 0.871 -4.421 1.00 0.00 C ATOM 1605 CG GLN A 103 16.274 1.004 -5.366 1.00 0.00 C ATOM 1606 CD GLN A 103 16.676 -0.320 -5.987 1.00 0.00 C ATOM 1607 OE1 GLN A 103 17.699 -0.903 -5.626 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.871 -0.801 -6.927 1.00 0.00 N ATOM 0 H GLN A 103 14.024 -1.435 -4.130 1.00 0.00 H new ATOM 0 HA GLN A 103 16.422 -0.133 -3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.228 0.512 -4.981 1.00 0.00 H new ATOM 0 HB3 GLN A 103 14.833 1.857 -4.035 1.00 0.00 H new ATOM 0 HG2 GLN A 103 16.025 1.711 -6.157 1.00 0.00 H new ATOM 0 HG3 GLN A 103 17.123 1.419 -4.823 1.00 0.00 H new ATOM 0 HE21 GLN A 103 15.034 -0.284 -7.195 1.00 0.00 H new ATOM 0 HE22 GLN A 103 16.090 -1.688 -7.381 1.00 0.00 H new ATOM 1617 N ILE A 104 13.545 -0.123 -1.626 1.00 0.00 N ATOM 1618 CA ILE A 104 12.807 0.299 -0.442 1.00 0.00 C ATOM 1619 C ILE A 104 13.287 -0.444 0.800 1.00 0.00 C ATOM 1620 O ILE A 104 13.111 0.024 1.925 1.00 0.00 O ATOM 1621 CB ILE A 104 11.293 0.070 -0.610 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.722 1.034 -1.652 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.580 0.239 0.723 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.469 0.521 -2.327 1.00 0.00 C ATOM 0 H ILE A 104 13.117 -0.895 -2.137 1.00 0.00 H new ATOM 0 HA ILE A 104 12.993 1.366 -0.319 1.00 0.00 H new ATOM 0 HB ILE A 104 11.131 -0.950 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.502 1.987 -1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.481 1.227 -2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.511 0.074 0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.971 -0.484 1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.746 1.248 1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.120 1.255 -3.053 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.688 -0.417 -2.837 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.695 0.355 -1.578 1.00 0.00 H new ATOM 1636 N THR A 105 13.897 -1.606 0.588 1.00 0.00 N ATOM 1637 CA THR A 105 14.405 -2.415 1.690 1.00 0.00 C ATOM 1638 C THR A 105 15.868 -2.098 1.976 1.00 0.00 C ATOM 1639 O THR A 105 16.321 -2.195 3.116 1.00 0.00 O ATOM 1640 CB THR A 105 14.266 -3.920 1.392 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.210 -4.137 0.449 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.982 -4.700 2.667 1.00 0.00 C ATOM 0 H THR A 105 14.051 -2.008 -0.337 1.00 0.00 H new ATOM 0 HA THR A 105 13.805 -2.169 2.566 1.00 0.00 H new ATOM 0 HB THR A 105 15.207 -4.273 0.971 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.491 -3.823 -0.435 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.888 -5.760 2.432 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.801 -4.556 3.372 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.053 -4.343 3.112 1.00 0.00 H new ATOM 1650 N GLU A 106 16.601 -1.718 0.935 1.00 0.00 N ATOM 1651 CA GLU A 106 18.014 -1.386 1.076 1.00 0.00 C ATOM 1652 C GLU A 106 18.207 0.119 1.236 1.00 0.00 C ATOM 1653 O GLU A 106 19.091 0.568 1.967 1.00 0.00 O ATOM 1654 CB GLU A 106 18.802 -1.887 -0.136 1.00 0.00 C ATOM 1655 CG GLU A 106 18.860 -3.401 -0.242 1.00 0.00 C ATOM 1656 CD GLU A 106 20.118 -3.890 -0.932 1.00 0.00 C ATOM 1657 OE1 GLU A 106 21.222 -3.613 -0.420 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.998 -4.552 -1.985 1.00 0.00 O ATOM 0 H GLU A 106 16.240 -1.632 -0.015 1.00 0.00 H new ATOM 0 HA GLU A 106 18.389 -1.879 1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.351 -1.485 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.818 -1.496 -0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.807 -3.834 0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.988 -3.757 -0.790 1.00 0.00 H new ATOM 1665 N CYS A 107 17.374 0.892 0.549 1.00 0.00 N ATOM 1666 CA CYS A 107 17.453 2.347 0.613 1.00 0.00 C ATOM 1667 C CYS A 107 16.267 2.923 1.380 1.00 0.00 C ATOM 1668 O CYS A 107 16.429 3.807 2.220 1.00 0.00 O ATOM 1669 CB CYS A 107 17.499 2.939 -0.797 1.00 0.00 C ATOM 1670 SG CYS A 107 18.447 4.473 -0.924 1.00 0.00 S ATOM 0 H CYS A 107 16.636 0.536 -0.059 1.00 0.00 H new ATOM 0 HA CYS A 107 18.368 2.613 1.141 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.929 2.202 -1.475 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.479 3.126 -1.134 1.00 0.00 H new ATOM 0 HG CYS A 107 18.429 4.894 -2.154 1.00 0.00 H new ATOM 1676 N ALA A 108 15.075 2.415 1.085 1.00 0.00 N ATOM 1677 CA ALA A 108 13.862 2.878 1.748 1.00 0.00 C ATOM 1678 C ALA A 108 13.463 4.265 1.255 1.00 0.00 C ATOM 1679 O ALA A 108 12.794 5.017 1.964 1.00 0.00 O ATOM 1680 CB ALA A 108 14.056 2.888 3.257 1.00 0.00 C ATOM 0 H ALA A 108 14.923 1.683 0.391 1.00 0.00 H new ATOM 0 HA ALA A 108 13.056 2.187 1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.142 3.236 3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.286 1.880 3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.878 3.556 3.514 1.00 0.00 H new ATOM 1686 N ASP A 109 13.877 4.597 0.037 1.00 0.00 N ATOM 1687 CA ASP A 109 13.562 5.894 -0.551 1.00 0.00 C ATOM 1688 C ASP A 109 12.072 6.198 -0.429 1.00 0.00 C ATOM 1689 O ASP A 109 11.221 5.319 -0.568 1.00 0.00 O ATOM 1690 CB ASP A 109 13.984 5.928 -2.020 1.00 0.00 C ATOM 1691 CG ASP A 109 14.389 7.316 -2.474 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.559 7.694 -2.256 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.535 8.026 -3.047 1.00 0.00 O ATOM 0 H ASP A 109 14.432 3.986 -0.562 1.00 0.00 H new ATOM 0 HA ASP A 109 14.116 6.657 -0.005 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.817 5.242 -2.172 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.161 5.572 -2.640 1.00 0.00 H new ATOM 1698 N PRO A 110 11.747 7.472 -0.163 1.00 0.00 N ATOM 1699 CA PRO A 110 10.360 7.921 -0.016 1.00 0.00 C ATOM 1700 C PRO A 110 9.601 7.902 -1.339 1.00 0.00 C ATOM 1701 O PRO A 110 8.390 7.681 -1.369 1.00 0.00 O ATOM 1702 CB PRO A 110 10.504 9.356 0.497 1.00 0.00 C ATOM 1703 CG PRO A 110 11.841 9.799 0.013 1.00 0.00 C ATOM 1704 CD PRO A 110 12.710 8.572 0.016 1.00 0.00 C ATOM 0 HA PRO A 110 9.790 7.271 0.648 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.711 9.996 0.110 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.444 9.396 1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.772 10.226 -0.988 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.254 10.572 0.661 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.445 8.598 -0.789 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.263 8.474 0.950 1.00 0.00 H new ATOM 1712 N VAL A 111 10.321 8.134 -2.432 1.00 0.00 N ATOM 1713 CA VAL A 111 9.716 8.141 -3.759 1.00 0.00 C ATOM 1714 C VAL A 111 9.216 6.753 -4.143 1.00 0.00 C ATOM 1715 O VAL A 111 8.133 6.608 -4.709 1.00 0.00 O ATOM 1716 CB VAL A 111 10.712 8.630 -4.827 1.00 0.00 C ATOM 1717 CG1 VAL A 111 10.093 8.545 -6.213 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.165 10.051 -4.523 1.00 0.00 C ATOM 0 H VAL A 111 11.324 8.320 -2.425 1.00 0.00 H new ATOM 0 HA VAL A 111 8.872 8.829 -3.718 1.00 0.00 H new ATOM 0 HB VAL A 111 11.588 7.981 -4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.811 8.895 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.823 7.511 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.200 9.168 -6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.868 10.380 -5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.300 10.715 -4.515 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.651 10.077 -3.548 1.00 0.00 H new ATOM 1728 N GLU A 112 10.013 5.736 -3.831 1.00 0.00 N ATOM 1729 CA GLU A 112 9.651 4.359 -4.144 1.00 0.00 C ATOM 1730 C GLU A 112 8.646 3.817 -3.131 1.00 0.00 C ATOM 1731 O GLU A 112 7.714 3.096 -3.490 1.00 0.00 O ATOM 1732 CB GLU A 112 10.898 3.472 -4.166 1.00 0.00 C ATOM 1733 CG GLU A 112 11.856 3.798 -5.299 1.00 0.00 C ATOM 1734 CD GLU A 112 11.142 4.046 -6.614 1.00 0.00 C ATOM 1735 OE1 GLU A 112 10.599 3.077 -7.185 1.00 0.00 O ATOM 1736 OE2 GLU A 112 11.126 5.208 -7.071 1.00 0.00 O ATOM 0 H GLU A 112 10.913 5.840 -3.362 1.00 0.00 H new ATOM 0 HA GLU A 112 9.189 4.348 -5.131 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.423 3.574 -3.216 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.591 2.430 -4.250 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.439 4.680 -5.034 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.561 2.976 -5.422 1.00 0.00 H new ATOM 1743 N LEU A 113 8.843 4.168 -1.866 1.00 0.00 N ATOM 1744 CA LEU A 113 7.955 3.717 -0.800 1.00 0.00 C ATOM 1745 C LEU A 113 6.504 4.073 -1.112 1.00 0.00 C ATOM 1746 O LEU A 113 5.608 3.242 -0.975 1.00 0.00 O ATOM 1747 CB LEU A 113 8.368 4.342 0.534 1.00 0.00 C ATOM 1748 CG LEU A 113 7.829 3.659 1.791 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.398 4.096 2.064 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.908 2.146 1.652 1.00 0.00 C ATOM 0 H LEU A 113 9.610 4.763 -1.553 1.00 0.00 H new ATOM 0 HA LEU A 113 8.037 2.632 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.457 4.349 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.042 5.382 0.542 1.00 0.00 H new ATOM 0 HG LEU A 113 8.447 3.959 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.031 3.600 2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.369 5.176 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.767 3.826 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.520 1.677 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.315 1.828 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.946 1.848 1.505 1.00 0.00 H new ATOM 1762 N GLY A 114 6.282 5.313 -1.536 1.00 0.00 N ATOM 1763 CA GLY A 114 4.940 5.756 -1.863 1.00 0.00 C ATOM 1764 C GLY A 114 4.286 4.891 -2.923 1.00 0.00 C ATOM 1765 O GLY A 114 3.076 4.667 -2.892 1.00 0.00 O ATOM 0 H GLY A 114 7.008 6.019 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.328 5.746 -0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.976 6.788 -2.212 1.00 0.00 H new ATOM 1769 N ARG A 115 5.088 4.406 -3.865 1.00 0.00 N ATOM 1770 CA ARG A 115 4.581 3.563 -4.941 1.00 0.00 C ATOM 1771 C ARG A 115 3.953 2.289 -4.384 1.00 0.00 C ATOM 1772 O ARG A 115 2.971 1.779 -4.925 1.00 0.00 O ATOM 1773 CB ARG A 115 5.706 3.207 -5.914 1.00 0.00 C ATOM 1774 CG ARG A 115 6.263 4.405 -6.666 1.00 0.00 C ATOM 1775 CD ARG A 115 6.745 4.016 -8.055 1.00 0.00 C ATOM 1776 NE ARG A 115 7.385 5.133 -8.745 1.00 0.00 N ATOM 1777 CZ ARG A 115 8.182 4.987 -9.797 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.436 3.777 -10.278 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.727 6.052 -10.371 1.00 0.00 N ATOM 0 H ARG A 115 6.092 4.582 -3.905 1.00 0.00 H new ATOM 0 HA ARG A 115 3.813 4.123 -5.475 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.514 2.728 -5.362 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.335 2.477 -6.634 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.495 5.174 -6.748 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.088 4.839 -6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.449 3.188 -7.976 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.900 3.661 -8.646 1.00 0.00 H new ATOM 0 HE ARG A 115 7.210 6.077 -8.400 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.019 2.956 -9.840 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.049 3.668 -11.086 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.534 6.984 -10.004 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.339 5.939 -11.179 1.00 0.00 H new ATOM 1793 N LEU A 116 4.527 1.779 -3.300 1.00 0.00 N ATOM 1794 CA LEU A 116 4.025 0.563 -2.669 1.00 0.00 C ATOM 1795 C LEU A 116 2.632 0.787 -2.087 1.00 0.00 C ATOM 1796 O LEU A 116 1.678 0.098 -2.450 1.00 0.00 O ATOM 1797 CB LEU A 116 4.982 0.104 -1.568 1.00 0.00 C ATOM 1798 CG LEU A 116 4.745 -1.302 -1.016 1.00 0.00 C ATOM 1799 CD1 LEU A 116 3.278 -1.498 -0.666 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.201 -2.353 -2.018 1.00 0.00 C ATOM 0 H LEU A 116 5.340 2.188 -2.840 1.00 0.00 H new ATOM 0 HA LEU A 116 3.960 -0.213 -3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 116 6.000 0.154 -1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.920 0.812 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 116 5.333 -1.418 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.129 -2.504 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.983 -0.768 0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.669 -1.362 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.025 -3.347 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 116 4.641 -2.238 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 116 6.265 -2.227 -2.219 1.00 0.00 H new ATOM 1812 N LEU A 117 2.523 1.755 -1.185 1.00 0.00 N ATOM 1813 CA LEU A 117 1.246 2.072 -0.554 1.00 0.00 C ATOM 1814 C LEU A 117 0.180 2.372 -1.603 1.00 0.00 C ATOM 1815 O LEU A 117 -0.972 1.963 -1.464 1.00 0.00 O ATOM 1816 CB LEU A 117 1.403 3.267 0.387 1.00 0.00 C ATOM 1817 CG LEU A 117 2.274 3.039 1.623 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.930 4.340 2.061 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.448 2.449 2.756 1.00 0.00 C ATOM 0 H LEU A 117 3.303 2.334 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 117 0.928 1.203 0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.823 4.098 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.411 3.576 0.718 1.00 0.00 H new ATOM 0 HG LEU A 117 3.059 2.329 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.546 4.158 2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.555 4.722 1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.160 5.073 2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.084 2.293 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.641 3.135 3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.026 1.495 2.440 1.00 0.00 H new ATOM 1831 N GLN A 118 0.574 3.087 -2.652 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.348 3.440 -3.725 1.00 0.00 C ATOM 1833 C GLN A 118 -1.117 2.214 -4.207 1.00 0.00 C ATOM 1834 O GLN A 118 -2.345 2.236 -4.301 1.00 0.00 O ATOM 1835 CB GLN A 118 0.413 4.072 -4.892 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.494 4.674 -5.953 1.00 0.00 C ATOM 1837 CD GLN A 118 0.282 5.341 -7.072 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.513 5.313 -7.093 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.436 5.946 -8.012 1.00 0.00 N ATOM 0 H GLN A 118 1.525 3.433 -2.782 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.063 4.163 -3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 118 1.073 4.849 -4.507 1.00 0.00 H new ATOM 0 HB3 GLN A 118 1.047 3.315 -5.354 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.127 3.892 -6.371 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.155 5.405 -5.488 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.454 5.945 -7.956 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.031 6.411 -8.790 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.387 1.147 -4.512 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.000 -0.089 -4.986 1.00 0.00 C ATOM 1850 C LEU A 119 -2.152 -0.508 -4.078 1.00 0.00 C ATOM 1851 O LEU A 119 -3.209 -0.924 -4.552 1.00 0.00 O ATOM 1852 CB LEU A 119 0.043 -1.206 -5.053 1.00 0.00 C ATOM 1853 CG LEU A 119 0.859 -1.285 -6.344 1.00 0.00 C ATOM 1854 CD1 LEU A 119 2.029 -2.242 -6.178 1.00 0.00 C ATOM 1855 CD2 LEU A 119 -0.023 -1.716 -7.507 1.00 0.00 C ATOM 0 H LEU A 119 0.630 1.113 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.396 0.091 -5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.732 -1.083 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.465 -2.160 -4.909 1.00 0.00 H new ATOM 0 HG LEU A 119 1.255 -0.293 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.598 -2.285 -7.107 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.675 -1.891 -5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.654 -3.236 -5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.574 -1.767 -8.417 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.448 -2.697 -7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.828 -0.993 -7.641 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.940 -0.394 -2.771 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.962 -0.758 -1.798 1.00 0.00 C ATOM 1869 C ILE A 120 -4.218 0.089 -1.976 1.00 0.00 C ATOM 1870 O ILE A 120 -5.316 -0.440 -2.160 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.449 -0.595 -0.355 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.124 -1.340 -0.175 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.486 -1.101 0.637 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.611 -1.326 1.248 1.00 0.00 C ATOM 0 H ILE A 120 -1.070 -0.053 -2.362 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.205 -1.806 -1.974 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.278 0.464 -0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.251 -2.374 -0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.374 -0.893 -0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.108 -0.979 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.408 -0.531 0.522 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.685 -2.156 0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.331 -1.872 1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.451 -0.296 1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.342 -1.800 1.903 1.00 0.00 H new ATOM 1886 N LEU A 121 -4.050 1.405 -1.924 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.170 2.327 -2.082 1.00 0.00 C ATOM 1888 C LEU A 121 -5.874 2.104 -3.417 1.00 0.00 C ATOM 1889 O LEU A 121 -7.017 2.519 -3.604 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.683 3.774 -1.985 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.537 4.819 -2.703 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -6.809 5.100 -1.917 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -4.745 6.101 -2.915 1.00 0.00 C ATOM 0 H LEU A 121 -3.149 1.859 -1.774 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.882 2.135 -1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.622 4.046 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.671 3.823 -2.386 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.817 4.423 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.404 5.846 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.386 4.180 -1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.550 5.475 -0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.369 6.833 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.435 6.501 -1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.864 5.888 -3.520 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.184 1.443 -4.341 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.760 1.174 -5.646 1.00 0.00 C ATOM 1907 C GLY A 122 -6.825 0.097 -5.598 1.00 0.00 C ATOM 1908 O GLY A 122 -7.902 0.253 -6.177 1.00 0.00 O ATOM 0 H GLY A 122 -4.237 1.089 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.193 2.091 -6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.970 0.869 -6.333 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.526 -0.999 -4.910 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.466 -2.108 -4.791 1.00 0.00 C ATOM 1914 C CYS A 123 -8.623 -1.744 -3.865 1.00 0.00 C ATOM 1915 O CYS A 123 -9.658 -2.408 -3.859 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.752 -3.355 -4.269 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.418 -3.943 -5.338 1.00 0.00 S ATOM 0 H CYS A 123 -5.640 -1.144 -4.426 1.00 0.00 H new ATOM 0 HA CYS A 123 -7.870 -2.317 -5.782 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.344 -3.140 -3.281 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.483 -4.154 -4.145 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.321 -3.168 -6.377 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.437 -0.685 -3.083 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.464 -0.233 -2.154 1.00 0.00 C ATOM 1925 C ALA A 124 -10.561 0.539 -2.880 1.00 0.00 C ATOM 1926 O ALA A 124 -11.745 0.387 -2.579 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.846 0.627 -1.061 1.00 0.00 C ATOM 0 H ALA A 124 -7.585 -0.125 -3.075 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.917 -1.113 -1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.625 0.958 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.104 0.044 -0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.365 1.496 -1.510 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.159 1.368 -3.838 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.108 2.164 -4.608 1.00 0.00 C ATOM 1935 C VAL A 125 -11.712 1.349 -5.746 1.00 0.00 C ATOM 1936 O VAL A 125 -12.407 1.887 -6.607 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.441 3.423 -5.192 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -10.179 4.445 -4.096 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.151 3.058 -5.911 1.00 0.00 C ATOM 0 H VAL A 125 -9.183 1.506 -4.100 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.898 2.466 -3.921 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.121 3.870 -5.918 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.707 5.328 -4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -11.123 4.729 -3.630 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.519 4.012 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.693 3.960 -6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.464 2.587 -5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.371 2.365 -6.723 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.444 0.047 -5.742 1.00 0.00 N ATOM 1950 CA ASN A 126 -11.961 -0.843 -6.775 1.00 0.00 C ATOM 1951 C ASN A 126 -12.569 -2.098 -6.156 1.00 0.00 C ATOM 1952 O ASN A 126 -12.685 -3.133 -6.813 1.00 0.00 O ATOM 1953 CB ASN A 126 -10.847 -1.230 -7.749 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.553 -0.134 -8.756 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.319 0.084 -9.694 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.439 0.562 -8.564 1.00 0.00 N ATOM 0 H ASN A 126 -10.872 -0.415 -5.035 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.742 -0.312 -7.320 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.940 -1.457 -7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.131 -2.140 -8.278 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.189 1.312 -9.208 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.833 0.347 -7.772 1.00 0.00 H new ATOM 1963 N CYS A 127 -12.956 -1.999 -4.889 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.552 -3.126 -4.181 1.00 0.00 C ATOM 1965 C CYS A 127 -15.008 -2.838 -3.828 1.00 0.00 C ATOM 1966 O CYS A 127 -15.470 -1.703 -3.938 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.758 -3.434 -2.910 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.998 -5.111 -2.278 1.00 0.00 S ATOM 0 H CYS A 127 -12.868 -1.150 -4.331 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.522 -3.994 -4.839 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -11.698 -3.281 -3.111 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -13.042 -2.721 -2.136 1.00 0.00 H new ATOM 0 HG CYS A 127 -12.508 -5.196 -1.077 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.725 -3.874 -3.405 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.129 -3.732 -3.039 1.00 0.00 C ATOM 1976 C GLU A 128 -17.286 -2.813 -1.832 1.00 0.00 C ATOM 1977 O GLU A 128 -18.255 -2.059 -1.732 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.741 -5.101 -2.735 1.00 0.00 C ATOM 1979 CG GLU A 128 -16.992 -5.878 -1.665 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.740 -7.117 -1.213 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -18.877 -6.977 -0.716 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -17.188 -8.228 -1.357 1.00 0.00 O ATOM 0 H GLU A 128 -15.357 -4.820 -3.307 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.655 -3.287 -3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.775 -4.965 -2.417 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.764 -5.691 -3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -16.014 -6.168 -2.049 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.817 -5.230 -0.806 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.326 -2.880 -0.916 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.355 -2.054 0.286 1.00 0.00 C ATOM 1991 C LYS A 129 -15.645 -0.725 0.050 1.00 0.00 C ATOM 1992 O LYS A 129 -15.644 0.152 0.914 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.700 -2.795 1.454 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.362 -4.122 1.782 1.00 0.00 C ATOM 1995 CD LYS A 129 -16.126 -4.521 3.229 1.00 0.00 C ATOM 1996 CE LYS A 129 -14.651 -4.773 3.503 1.00 0.00 C ATOM 1997 NZ LYS A 129 -14.265 -6.181 3.208 1.00 0.00 N ATOM 0 H LYS A 129 -15.517 -3.498 -0.983 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.397 -1.850 0.532 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.650 -2.971 1.219 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.726 -2.158 2.338 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.433 -4.052 1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.972 -4.897 1.122 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.491 -3.734 3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.699 -5.420 3.458 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.048 -4.097 2.897 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.432 -4.547 4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.253 -6.313 3.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.822 -6.826 3.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.450 -6.389 2.206 1.00 0.00 H new ATOM 2011 N LYS A 130 -15.043 -0.582 -1.126 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.332 0.642 -1.477 1.00 0.00 C ATOM 2013 C LYS A 130 -14.999 1.859 -0.846 1.00 0.00 C ATOM 2014 O LYS A 130 -14.340 2.673 -0.200 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.280 0.806 -2.998 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.587 1.289 -3.603 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.481 1.440 -5.111 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.515 0.090 -5.810 1.00 0.00 C ATOM 2019 NZ LYS A 130 -15.567 0.233 -7.291 1.00 0.00 N ATOM 0 H LYS A 130 -15.033 -1.298 -1.852 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.316 0.567 -1.090 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.489 1.512 -3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.012 -0.149 -3.449 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.383 0.584 -3.362 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.863 2.246 -3.159 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.301 2.060 -5.474 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.555 1.958 -5.362 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.632 -0.485 -5.532 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.383 -0.474 -5.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.589 -0.709 -7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.423 0.760 -7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.726 0.749 -7.620 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.309 1.976 -1.037 1.00 0.00 N ATOM 2034 CA GLN A 131 -17.064 3.095 -0.484 1.00 0.00 C ATOM 2035 C GLN A 131 -16.712 3.318 0.983 1.00 0.00 C ATOM 2036 O GLN A 131 -16.464 4.446 1.406 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.566 2.845 -0.629 1.00 0.00 C ATOM 2038 CG GLN A 131 -19.051 2.865 -2.069 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.620 4.210 -2.475 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.253 4.897 -1.672 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -19.397 4.595 -3.726 1.00 0.00 N ATOM 0 H GLN A 131 -16.869 1.311 -1.570 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.797 3.992 -1.042 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.809 1.879 -0.186 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.108 3.602 -0.062 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.223 2.610 -2.731 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.813 2.097 -2.202 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.867 3.994 -4.358 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.755 5.491 -4.055 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.693 2.234 1.753 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.373 2.313 3.173 1.00 0.00 C ATOM 2052 C GLU A 132 -15.010 2.964 3.388 1.00 0.00 C ATOM 2053 O GLU A 132 -14.744 3.539 4.444 1.00 0.00 O ATOM 2054 CB GLU A 132 -16.389 0.917 3.800 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.804 0.912 5.262 1.00 0.00 C ATOM 2056 CD GLU A 132 -15.835 1.672 6.147 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -14.615 1.426 6.038 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -16.295 2.512 6.947 1.00 0.00 O ATOM 0 H GLU A 132 -16.895 1.292 1.417 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.131 2.929 3.657 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -17.071 0.282 3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.396 0.476 3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.797 1.352 5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.878 -0.118 5.611 1.00 0.00 H new ATOM 2065 N HIS A 133 -14.149 2.868 2.380 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.813 3.447 2.458 1.00 0.00 C ATOM 2067 C HIS A 133 -12.797 4.857 1.875 1.00 0.00 C ATOM 2068 O HIS A 133 -12.120 5.746 2.394 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.808 2.565 1.716 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.733 1.166 2.245 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -12.631 0.154 2.202 1.00 0.00 N flip ATOM 2072 CD2 HIS A 133 -10.634 0.673 2.916 1.00 0.00 C flip ATOM 2073 CE1 HIS A 133 -12.063 -0.922 2.839 1.00 0.00 C flip ATOM 2074 NE2 HIS A 133 -10.858 -0.583 3.260 1.00 0.00 N flip ATOM 0 H HIS A 133 -14.353 2.395 1.500 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.529 3.504 3.509 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -12.077 2.531 0.660 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.820 3.022 1.779 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.557 0.185 1.776 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -9.731 1.227 3.127 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.526 -1.888 2.974 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.545 5.054 0.795 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.617 6.356 0.144 1.00 0.00 C ATOM 2085 C ILE A 134 -13.843 7.469 1.162 1.00 0.00 C ATOM 2086 O ILE A 134 -13.144 8.483 1.155 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.744 6.399 -0.906 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.243 5.858 -2.246 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.266 7.819 -1.064 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.903 4.384 -2.213 1.00 0.00 C ATOM 0 H ILE A 134 -14.110 4.329 0.352 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.660 6.512 -0.355 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.564 5.767 -0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -15.005 6.030 -3.006 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.359 6.420 -2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -16.062 7.833 -1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.656 8.171 -0.109 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.455 8.471 -1.387 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.555 4.069 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.119 4.208 -1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.790 3.812 -1.942 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.823 7.272 2.037 1.00 0.00 N ATOM 2103 CA LYS A 135 -15.140 8.257 3.065 1.00 0.00 C ATOM 2104 C LYS A 135 -13.944 8.492 3.981 1.00 0.00 C ATOM 2105 O LYS A 135 -13.835 9.538 4.620 1.00 0.00 O ATOM 2106 CB LYS A 135 -16.344 7.794 3.889 1.00 0.00 C ATOM 2107 CG LYS A 135 -16.097 6.507 4.657 1.00 0.00 C ATOM 2108 CD LYS A 135 -17.260 6.175 5.576 1.00 0.00 C ATOM 2109 CE LYS A 135 -18.333 5.375 4.852 1.00 0.00 C ATOM 2110 NZ LYS A 135 -19.334 6.259 4.194 1.00 0.00 N ATOM 0 H LYS A 135 -15.412 6.439 2.055 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.385 9.196 2.570 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.616 8.581 4.593 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.196 7.653 3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.941 5.688 3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.184 6.602 5.244 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.897 5.607 6.433 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.692 7.097 5.965 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.866 4.735 4.103 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.838 4.719 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.278 5.830 4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.338 7.188 4.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.086 6.378 3.191 1.00 0.00 H new ATOM 2124 N ASN A 136 -13.048 7.512 4.040 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.858 7.613 4.878 1.00 0.00 C ATOM 2126 C ASN A 136 -10.865 8.613 4.294 1.00 0.00 C ATOM 2127 O ASN A 136 -9.976 9.100 4.993 1.00 0.00 O ATOM 2128 CB ASN A 136 -11.193 6.243 5.024 1.00 0.00 C ATOM 2129 CG ASN A 136 -10.494 6.079 6.359 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -10.117 7.060 7.000 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.317 4.833 6.785 1.00 0.00 N ATOM 0 H ASN A 136 -13.123 6.639 3.518 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.166 7.966 5.862 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.946 5.463 4.913 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -10.471 6.105 4.219 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -9.852 4.660 7.676 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -10.646 4.050 6.221 1.00 0.00 H new ATOM 2138 N ILE A 137 -11.023 8.914 3.010 1.00 0.00 N ATOM 2139 CA ILE A 137 -10.142 9.857 2.333 1.00 0.00 C ATOM 2140 C ILE A 137 -10.603 11.295 2.551 1.00 0.00 C ATOM 2141 O ILE A 137 -9.791 12.186 2.798 1.00 0.00 O ATOM 2142 CB ILE A 137 -10.072 9.576 0.820 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.407 8.223 0.561 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.316 10.689 0.109 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.386 7.071 0.496 1.00 0.00 C ATOM 0 H ILE A 137 -11.753 8.519 2.417 1.00 0.00 H new ATOM 0 HA ILE A 137 -9.150 9.727 2.765 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.087 9.542 0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.854 8.273 -0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.680 8.028 1.349 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.275 10.476 -0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.828 11.638 0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.303 10.752 0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.845 6.143 0.310 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.922 6.995 1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -11.098 7.244 -0.311 1.00 0.00 H new ATOM 2157 N MET A 138 -11.911 11.511 2.459 1.00 0.00 N ATOM 2158 CA MET A 138 -12.480 12.840 2.650 1.00 0.00 C ATOM 2159 C MET A 138 -12.225 13.343 4.067 1.00 0.00 C ATOM 2160 O MET A 138 -12.261 14.546 4.326 1.00 0.00 O ATOM 2161 CB MET A 138 -13.983 12.819 2.366 1.00 0.00 C ATOM 2162 CG MET A 138 -14.343 12.173 1.038 1.00 0.00 C ATOM 2163 SD MET A 138 -13.731 13.109 -0.377 1.00 0.00 S ATOM 2164 CE MET A 138 -12.248 12.187 -0.776 1.00 0.00 C ATOM 0 H MET A 138 -12.596 10.784 2.254 1.00 0.00 H new ATOM 0 HA MET A 138 -11.994 13.520 1.950 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.489 12.284 3.170 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.361 13.841 2.377 1.00 0.00 H new ATOM 0 HG2 MET A 138 -13.933 11.164 1.006 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.427 12.079 0.966 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.376 12.827 -0.646 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.167 11.325 -0.114 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.298 11.847 -1.810 1.00 0.00 H new ATOM 2174 N THR A 139 -11.967 12.414 4.982 1.00 0.00 N ATOM 2175 CA THR A 139 -11.707 12.763 6.373 1.00 0.00 C ATOM 2176 C THR A 139 -10.255 13.182 6.573 1.00 0.00 C ATOM 2177 O THR A 139 -9.863 13.601 7.663 1.00 0.00 O ATOM 2178 CB THR A 139 -12.025 11.587 7.316 1.00 0.00 C ATOM 2179 OG1 THR A 139 -12.026 12.036 8.676 1.00 0.00 O ATOM 2180 CG2 THR A 139 -11.009 10.468 7.147 1.00 0.00 C ATOM 0 H THR A 139 -11.933 11.414 4.785 1.00 0.00 H new ATOM 0 HA THR A 139 -12.360 13.601 6.616 1.00 0.00 H new ATOM 0 HB THR A 139 -13.012 11.202 7.060 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.276 12.651 8.818 1.00 0.00 H new ATOM 0 HG21 THR A 139 -11.254 9.649 7.823 1.00 0.00 H new ATOM 0 HG22 THR A 139 -11.031 10.109 6.118 1.00 0.00 H new ATOM 0 HG23 THR A 139 -10.012 10.844 7.379 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.460 13.066 5.515 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.049 13.434 5.574 1.00 0.00 C ATOM 2190 C LEU A 140 -7.853 14.901 5.207 1.00 0.00 C ATOM 2191 O LEU A 140 -8.740 15.530 4.631 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.231 12.547 4.634 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.388 11.038 4.828 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.592 10.280 3.778 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -6.950 10.633 6.228 1.00 0.00 C ATOM 0 H LEU A 140 -9.768 12.720 4.606 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.702 13.286 6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.504 12.791 3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.178 12.801 4.753 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.441 10.782 4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.715 9.208 3.932 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.952 10.548 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.537 10.540 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.068 9.556 6.349 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.904 10.902 6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.564 11.151 6.965 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.685 15.439 5.544 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.373 16.832 5.247 1.00 0.00 C ATOM 2209 C GLU A 141 -6.740 17.178 3.807 1.00 0.00 C ATOM 2210 O GLU A 141 -7.099 16.302 3.021 1.00 0.00 O ATOM 2211 CB GLU A 141 -4.886 17.107 5.486 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.585 18.551 5.850 1.00 0.00 C ATOM 2213 CD GLU A 141 -5.540 19.101 6.892 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -6.613 19.609 6.505 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -5.214 19.023 8.095 1.00 0.00 O ATOM 0 H GLU A 141 -5.940 14.932 6.022 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.964 17.459 5.914 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -4.529 16.458 6.285 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.327 16.844 4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.564 18.622 6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.639 19.167 4.952 1.00 0.00 H new ATOM 2222 N GLU A 142 -6.649 18.461 3.471 1.00 0.00 N ATOM 2223 CA GLU A 142 -6.973 18.922 2.126 1.00 0.00 C ATOM 2224 C GLU A 142 -5.888 18.514 1.134 1.00 0.00 C ATOM 2225 O GLU A 142 -6.160 17.835 0.144 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.147 20.443 2.113 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.599 20.890 2.121 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.799 22.211 2.838 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -8.063 22.475 3.812 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -9.691 22.980 2.425 1.00 0.00 O ATOM 0 H GLU A 142 -6.354 19.199 4.111 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.910 18.453 1.825 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.641 20.865 2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.656 20.849 1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.953 20.981 1.094 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.208 20.124 2.601 1.00 0.00 H new ATOM 2237 N SER A 143 -4.657 18.935 1.408 1.00 0.00 N ATOM 2238 CA SER A 143 -3.530 18.617 0.538 1.00 0.00 C ATOM 2239 C SER A 143 -3.414 17.111 0.327 1.00 0.00 C ATOM 2240 O SER A 143 -3.284 16.638 -0.802 1.00 0.00 O ATOM 2241 CB SER A 143 -2.230 19.163 1.132 1.00 0.00 C ATOM 2242 OG SER A 143 -1.978 18.602 2.409 1.00 0.00 O ATOM 0 H SER A 143 -4.415 19.496 2.224 1.00 0.00 H new ATOM 0 HA SER A 143 -3.705 19.089 -0.429 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.399 18.940 0.463 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.291 20.248 1.214 1.00 0.00 H new ATOM 0 HG SER A 143 -1.141 18.965 2.767 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.461 16.361 1.424 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.362 14.908 1.361 1.00 0.00 C ATOM 2250 C VAL A 144 -4.455 14.320 0.475 1.00 0.00 C ATOM 2251 O VAL A 144 -4.175 13.550 -0.443 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.459 14.278 2.763 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.734 14.724 3.463 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.395 12.760 2.671 1.00 0.00 C ATOM 0 H VAL A 144 -3.567 16.736 2.367 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.387 14.676 0.933 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.610 14.620 3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.785 14.268 4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.734 15.809 3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.599 14.414 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.465 12.332 3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.223 12.397 2.062 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.451 12.463 2.214 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.700 14.690 0.757 1.00 0.00 N ATOM 2265 CA GLN A 145 -6.835 14.198 -0.015 1.00 0.00 C ATOM 2266 C GLN A 145 -6.543 14.258 -1.510 1.00 0.00 C ATOM 2267 O GLN A 145 -6.842 13.320 -2.250 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.088 15.016 0.305 1.00 0.00 C ATOM 2269 CG GLN A 145 -8.940 14.416 1.413 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.095 15.312 1.811 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -10.464 15.385 2.984 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -10.674 16.002 0.835 1.00 0.00 N ATOM 0 H GLN A 145 -5.948 15.328 1.513 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.007 13.158 0.261 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -7.790 16.024 0.593 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -8.692 15.108 -0.598 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.329 13.452 1.085 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.314 14.227 2.285 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.336 15.912 -0.123 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.456 16.622 1.044 1.00 0.00 H new ATOM 2281 N HIS A 146 -5.958 15.367 -1.950 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.625 15.549 -3.359 1.00 0.00 C ATOM 2283 C HIS A 146 -4.772 14.391 -3.869 1.00 0.00 C ATOM 2284 O HIS A 146 -5.176 13.661 -4.774 1.00 0.00 O ATOM 2285 CB HIS A 146 -4.885 16.871 -3.563 1.00 0.00 C ATOM 2286 CG HIS A 146 -3.910 16.843 -4.700 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.159 16.190 -5.889 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.679 17.393 -4.824 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.123 16.339 -6.695 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.211 17.065 -6.073 1.00 0.00 N ATOM 0 H HIS A 146 -5.705 16.153 -1.352 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.555 15.570 -3.927 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.614 17.662 -3.740 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.354 17.126 -2.646 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.162 17.980 -4.080 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.036 15.936 -7.693 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.307 17.338 -6.458 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.590 14.230 -3.283 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.680 13.161 -3.678 1.00 0.00 C ATOM 2301 C VAL A 147 -3.359 11.799 -3.587 1.00 0.00 C ATOM 2302 O VAL A 147 -3.230 10.967 -4.485 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.413 13.151 -2.803 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.472 12.037 -3.238 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.716 14.501 -2.859 1.00 0.00 C ATOM 0 H VAL A 147 -3.240 14.826 -2.533 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.396 13.353 -4.713 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.707 12.963 -1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.418 12.046 -2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.976 11.076 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.182 12.191 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.177 14.475 -2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.433 14.722 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.392 15.275 -2.494 1.00 0.00 H new ATOM 2315 N VAL A 148 -4.085 11.578 -2.495 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.787 10.318 -2.286 1.00 0.00 C ATOM 2317 C VAL A 148 -5.770 10.042 -3.418 1.00 0.00 C ATOM 2318 O VAL A 148 -5.926 8.902 -3.855 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.548 10.314 -0.947 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.606 9.222 -0.937 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.581 10.142 0.215 1.00 0.00 C ATOM 0 H VAL A 148 -4.202 12.256 -1.742 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.030 9.534 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.051 11.274 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.133 9.235 0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.316 9.395 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.129 8.252 -1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.136 10.141 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -4.048 9.197 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.865 10.964 0.217 1.00 0.00 H new ATOM 2331 N MET A 149 -6.432 11.094 -3.889 1.00 0.00 N ATOM 2332 CA MET A 149 -7.399 10.965 -4.972 1.00 0.00 C ATOM 2333 C MET A 149 -6.696 10.879 -6.323 1.00 0.00 C ATOM 2334 O MET A 149 -7.156 10.187 -7.232 1.00 0.00 O ATOM 2335 CB MET A 149 -8.367 12.150 -4.963 1.00 0.00 C ATOM 2336 CG MET A 149 -9.372 12.105 -3.824 1.00 0.00 C ATOM 2337 SD MET A 149 -10.887 11.234 -4.267 1.00 0.00 S ATOM 2338 CE MET A 149 -10.467 9.560 -3.791 1.00 0.00 C ATOM 0 H MET A 149 -6.316 12.045 -3.538 1.00 0.00 H new ATOM 0 HA MET A 149 -7.960 10.044 -4.816 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.795 13.075 -4.896 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.905 12.176 -5.911 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.916 11.618 -2.962 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.618 13.123 -3.522 1.00 0.00 H new ATOM 0 HE1 MET A 149 -11.256 9.153 -3.158 1.00 0.00 H new ATOM 0 HE2 MET A 149 -10.363 8.943 -4.684 1.00 0.00 H new ATOM 0 HE3 MET A 149 -9.526 9.563 -3.241 1.00 0.00 H new ATOM 2348 N THR A 150 -5.577 11.586 -6.449 1.00 0.00 N ATOM 2349 CA THR A 150 -4.811 11.591 -7.688 1.00 0.00 C ATOM 2350 C THR A 150 -4.241 10.209 -7.988 1.00 0.00 C ATOM 2351 O THR A 150 -4.219 9.772 -9.138 1.00 0.00 O ATOM 2352 CB THR A 150 -3.656 12.608 -7.631 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.178 13.941 -7.591 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.738 12.454 -8.835 1.00 0.00 C ATOM 0 H THR A 150 -5.181 12.163 -5.707 1.00 0.00 H new ATOM 0 HA THR A 150 -5.499 11.878 -8.483 1.00 0.00 H new ATOM 0 HB THR A 150 -3.078 12.417 -6.727 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.441 14.162 -6.673 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.930 13.183 -8.772 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.319 11.448 -8.847 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.307 12.621 -9.750 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.781 9.525 -6.945 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.213 8.191 -7.096 1.00 0.00 C ATOM 2364 C ALA A 151 -4.165 7.273 -7.856 1.00 0.00 C ATOM 2365 O ALA A 151 -3.754 6.559 -8.771 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.882 7.601 -5.734 1.00 0.00 C ATOM 0 H ALA A 151 -3.791 9.873 -5.986 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.293 8.277 -7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.459 6.605 -5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.159 8.240 -5.227 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.791 7.535 -5.136 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.436 7.296 -7.469 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.445 6.465 -8.115 1.00 0.00 C ATOM 2374 C ILE A 152 -6.502 6.735 -9.615 1.00 0.00 C ATOM 2375 O ILE A 152 -6.451 5.809 -10.423 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.841 6.702 -7.509 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.979 5.952 -6.182 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.923 6.267 -8.485 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.530 6.757 -4.983 1.00 0.00 C ATOM 0 H ILE A 152 -5.791 7.880 -6.712 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.155 5.428 -7.946 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.961 7.768 -7.316 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.021 5.662 -6.045 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.396 5.033 -6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.904 6.441 -8.042 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.834 6.842 -9.407 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.808 5.206 -8.707 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.656 6.163 -4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.480 7.025 -5.098 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.130 7.664 -4.908 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.606 8.009 -9.978 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.668 8.401 -11.381 1.00 0.00 C ATOM 2393 C GLN A 153 -5.460 7.872 -12.148 1.00 0.00 C ATOM 2394 O GLN A 153 -5.584 7.426 -13.288 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.739 9.924 -11.505 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.729 10.566 -10.547 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.058 9.837 -10.504 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.610 9.468 -11.541 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.579 9.625 -9.302 1.00 0.00 N ATOM 0 H GLN A 153 -6.649 8.787 -9.320 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.569 7.966 -11.814 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.748 10.342 -11.325 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.014 10.185 -12.527 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.298 10.587 -9.546 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.897 11.601 -10.844 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.087 9.948 -8.469 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.471 9.139 -9.211 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.293 7.927 -11.514 1.00 0.00 N ATOM 2409 CA GLU A 154 -3.063 7.454 -12.138 1.00 0.00 C ATOM 2410 C GLU A 154 -3.064 5.933 -12.261 1.00 0.00 C ATOM 2411 O GLU A 154 -2.534 5.377 -13.224 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.846 7.910 -11.329 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.556 7.213 -11.726 1.00 0.00 C ATOM 2414 CD GLU A 154 0.668 8.078 -11.497 1.00 0.00 C ATOM 2415 OE1 GLU A 154 1.104 8.195 -10.332 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.191 8.638 -12.483 1.00 0.00 O ATOM 0 H GLU A 154 -4.174 8.294 -10.570 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.007 7.882 -13.139 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.721 8.986 -11.452 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.036 7.730 -10.271 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.456 6.290 -11.156 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.607 6.934 -12.778 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.664 5.267 -11.281 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.735 3.810 -11.278 1.00 0.00 C ATOM 2425 C LEU A 155 -4.572 3.303 -12.449 1.00 0.00 C ATOM 2426 O LEU A 155 -4.271 2.264 -13.035 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.328 3.311 -9.959 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.368 3.254 -8.771 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.119 3.478 -7.467 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.633 1.922 -8.743 1.00 0.00 C ATOM 0 H LEU A 155 -4.108 5.712 -10.478 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.722 3.421 -11.384 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.165 3.956 -9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.734 2.312 -10.121 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.632 4.050 -8.884 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.420 3.434 -6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.599 4.456 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.877 2.704 -7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.954 1.899 -7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.355 1.110 -8.654 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.063 1.801 -9.664 1.00 0.00 H new ATOM 2442 N MET A 156 -5.620 4.047 -12.785 1.00 0.00 N ATOM 2443 CA MET A 156 -6.498 3.674 -13.889 1.00 0.00 C ATOM 2444 C MET A 156 -5.922 4.139 -15.223 1.00 0.00 C ATOM 2445 O MET A 156 -6.204 3.555 -16.269 1.00 0.00 O ATOM 2446 CB MET A 156 -7.891 4.273 -13.685 1.00 0.00 C ATOM 2447 CG MET A 156 -8.386 4.187 -12.250 1.00 0.00 C ATOM 2448 SD MET A 156 -10.180 4.052 -12.140 1.00 0.00 S ATOM 2449 CE MET A 156 -10.380 3.581 -10.424 1.00 0.00 C ATOM 0 H MET A 156 -5.882 4.911 -12.310 1.00 0.00 H new ATOM 0 HA MET A 156 -6.577 2.587 -13.907 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.877 5.318 -13.994 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.598 3.758 -14.336 1.00 0.00 H new ATOM 0 HG2 MET A 156 -7.930 3.324 -11.764 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.058 5.071 -11.703 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.045 2.720 -10.358 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.409 3.322 -10.002 1.00 0.00 H new ATOM 0 HE3 MET A 156 -10.808 4.414 -9.866 1.00 0.00 H new ATOM 2459 N SER A 157 -5.114 5.194 -15.178 1.00 0.00 N ATOM 2460 CA SER A 157 -4.502 5.740 -16.383 1.00 0.00 C ATOM 2461 C SER A 157 -3.361 4.849 -16.864 1.00 0.00 C ATOM 2462 O SER A 157 -2.956 4.911 -18.025 1.00 0.00 O ATOM 2463 CB SER A 157 -3.984 7.155 -16.122 1.00 0.00 C ATOM 2464 OG SER A 157 -5.029 8.009 -15.689 1.00 0.00 O ATOM 0 H SER A 157 -4.868 5.687 -14.320 1.00 0.00 H new ATOM 0 HA SER A 157 -5.264 5.778 -17.162 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.199 7.125 -15.367 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.536 7.555 -17.032 1.00 0.00 H new ATOM 0 HG SER A 157 -5.027 8.058 -14.710 1.00 0.00 H new ATOM 2470 N LYS A 158 -2.845 4.020 -15.962 1.00 0.00 N ATOM 2471 CA LYS A 158 -1.751 3.115 -16.292 1.00 0.00 C ATOM 2472 C LYS A 158 -2.282 1.735 -16.668 1.00 0.00 C ATOM 2473 O LYS A 158 -1.521 0.771 -16.760 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.786 2.997 -15.111 1.00 0.00 C ATOM 2475 CG LYS A 158 -0.147 4.317 -14.713 1.00 0.00 C ATOM 2476 CD LYS A 158 1.189 4.521 -15.407 1.00 0.00 C ATOM 2477 CE LYS A 158 1.028 5.284 -16.713 1.00 0.00 C ATOM 2478 NZ LYS A 158 2.091 4.932 -17.695 1.00 0.00 N ATOM 0 H LYS A 158 -3.168 3.957 -14.996 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.218 3.526 -17.149 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.322 2.589 -14.254 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.001 2.285 -15.364 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.818 5.138 -14.965 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.005 4.342 -13.633 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.864 5.066 -14.747 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.649 3.553 -15.604 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.050 5.067 -17.143 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.058 6.355 -16.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.507 5.803 -18.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 2.831 4.376 -17.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 1.678 4.371 -18.467 1.00 0.00 H new ATOM 2492 N SER A 159 -3.590 1.648 -16.885 1.00 0.00 N ATOM 2493 CA SER A 159 -4.222 0.385 -17.249 1.00 0.00 C ATOM 2494 C SER A 159 -3.574 -0.208 -18.496 1.00 0.00 C ATOM 2495 O SER A 159 -3.035 0.516 -19.333 1.00 0.00 O ATOM 2496 CB SER A 159 -5.720 0.590 -17.487 1.00 0.00 C ATOM 2497 OG SER A 159 -5.953 1.694 -18.344 1.00 0.00 O ATOM 0 H SER A 159 -4.233 2.437 -16.815 1.00 0.00 H new ATOM 0 HA SER A 159 -4.084 -0.313 -16.423 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.149 -0.311 -17.925 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.224 0.752 -16.534 1.00 0.00 H new ATOM 0 HG SER A 159 -6.063 2.507 -17.808 1.00 0.00 H new ATOM 2503 N GLY A 160 -3.630 -1.531 -18.613 1.00 0.00 N ATOM 2504 CA GLY A 160 -3.045 -2.200 -19.760 1.00 0.00 C ATOM 2505 C GLY A 160 -3.804 -1.922 -21.043 1.00 0.00 C ATOM 2506 O GLY A 160 -4.997 -2.204 -21.156 1.00 0.00 O ATOM 0 H GLY A 160 -4.070 -2.152 -17.934 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -2.010 -1.877 -19.876 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.025 -3.275 -19.579 1.00 0.00 H new ATOM 2510 N PRO A 161 -3.106 -1.355 -22.037 1.00 0.00 N ATOM 2511 CA PRO A 161 -3.702 -1.025 -23.335 1.00 0.00 C ATOM 2512 C PRO A 161 -4.039 -2.269 -24.150 1.00 0.00 C ATOM 2513 O PRO A 161 -4.723 -2.187 -25.171 1.00 0.00 O ATOM 2514 CB PRO A 161 -2.608 -0.210 -24.031 1.00 0.00 C ATOM 2515 CG PRO A 161 -1.338 -0.663 -23.398 1.00 0.00 C ATOM 2516 CD PRO A 161 -1.680 -0.991 -21.971 1.00 0.00 C ATOM 0 HA PRO A 161 -4.646 -0.491 -23.226 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -2.602 -0.392 -25.106 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -2.761 0.860 -23.890 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -0.935 -1.535 -23.913 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -0.578 0.116 -23.448 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -1.073 -1.812 -21.591 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -1.513 -0.139 -21.312 1.00 0.00 H new ATOM 2524 N SER A 162 -3.556 -3.420 -23.693 1.00 0.00 N ATOM 2525 CA SER A 162 -3.804 -4.680 -24.383 1.00 0.00 C ATOM 2526 C SER A 162 -5.278 -5.064 -24.299 1.00 0.00 C ATOM 2527 O SER A 162 -5.932 -5.288 -25.318 1.00 0.00 O ATOM 2528 CB SER A 162 -2.941 -5.792 -23.783 1.00 0.00 C ATOM 2529 OG SER A 162 -3.330 -6.078 -22.451 1.00 0.00 O ATOM 0 H SER A 162 -2.991 -3.506 -22.848 1.00 0.00 H new ATOM 0 HA SER A 162 -3.539 -4.550 -25.432 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.028 -6.692 -24.392 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.893 -5.494 -23.803 1.00 0.00 H new ATOM 0 HG SER A 162 -2.764 -6.793 -22.091 1.00 0.00 H new ATOM 2535 N SER A 163 -5.796 -5.138 -23.077 1.00 0.00 N ATOM 2536 CA SER A 163 -7.192 -5.499 -22.858 1.00 0.00 C ATOM 2537 C SER A 163 -8.116 -4.630 -23.705 1.00 0.00 C ATOM 2538 O SER A 163 -8.147 -3.409 -23.557 1.00 0.00 O ATOM 2539 CB SER A 163 -7.552 -5.355 -21.378 1.00 0.00 C ATOM 2540 OG SER A 163 -7.859 -4.010 -21.057 1.00 0.00 O ATOM 0 H SER A 163 -5.270 -4.953 -22.223 1.00 0.00 H new ATOM 0 HA SER A 163 -7.324 -6.539 -23.157 1.00 0.00 H new ATOM 0 HB2 SER A 163 -8.405 -5.992 -21.144 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.720 -5.698 -20.763 1.00 0.00 H new ATOM 0 HG SER A 163 -7.714 -3.444 -21.844 1.00 0.00 H new ATOM 2546 N GLY A 164 -8.870 -5.270 -24.594 1.00 0.00 N ATOM 2547 CA GLY A 164 -9.785 -4.540 -25.453 1.00 0.00 C ATOM 2548 C GLY A 164 -9.370 -4.580 -26.910 1.00 0.00 C ATOM 2549 O GLY A 164 -10.212 -4.701 -27.799 1.00 0.00 O ATOM 0 H GLY A 164 -8.864 -6.280 -24.735 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.786 -4.960 -25.352 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -9.839 -3.503 -25.122 1.00 0.00 H new TER 2553 GLY A 164