USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1226 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 105 GLN : amide:sc= -6.35! C(o=-17!,f=-30!) USER MOD Set 1.2: A 107 ASN :FLIP amide:sc= -10.5! C(o=-19!,f=-17!) USER MOD Set 2.1: A 103 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 116 GLN :FLIP amide:sc= -4.89! C(o=-10!,f=-4.9!) USER MOD Set 3.1: A 8 GLN : amide:sc= -4.07! C(o=-17!,f=-27!) USER MOD Set 3.2: A 27 GLN : amide:sc= -5.87! C(o=-17!,f=-21!) USER MOD Set 3.3: A 38 SER OG : rot -116:sc= 0.137! USER MOD Set 3.4: A 62 HIS : no HE2:sc= -7.5! C(o=-17!,f=-39!) USER MOD Set 4.1: A 13 GLN : amide:sc= -0.224 X(o=-1.2,f=-1.5) USER MOD Set 4.2: A 22 CYS SG : rot 180:sc= -1.01 USER MOD Set 5.1: A 1 GLY N :NH3+ -162:sc= 0.656 (180deg=0) USER MOD Set 5.2: A 5 SER OG : rot 114:sc= -0.0297 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 114:sc= 0.329 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -1.77 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -7.89! C(o=-7.9!,f=-12!) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc= -2.1! C(o=-6!,f=-2.1!) USER MOD Single : A 53 GLN :FLIP amide:sc= -4.39! C(o=-8.3!,f=-4.4!) USER MOD Single : A 55 HIS : no HE2:sc= -3.13! C(o=-3.1!,f=-5.8!) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0892 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -149:sc= -0.0154 (180deg=-0.361) USER MOD Single : A 90 SER OG : rot -4:sc= 0.901 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -60:sc= -0.194 USER MOD Single : A 108 THR OG1 : rot -170:sc= -0.257 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= -0.365! USER MOD Single : A 122 HIS : no HD1:sc= -5.14! C(o=-5.1!,f=-8.1!) USER MOD Single : A 123 THR OG1 : rot 109:sc= 0.902 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 CYS SG : rot 68:sc= -0.79 USER MOD Single : A 141 THR OG1 : rot -31:sc= -2.14 USER MOD Single : A 150 SER OG : rot -90:sc= 1.02 USER MOD Single : A 152 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-3.5!) USER MOD Single : A 153 THR OG1 : rot -133:sc= 0.566! USER MOD Single : A 154 CYS SG : rot 138:sc= 0.0593 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.316 12.470 -13.837 1.00 1.00 N ATOM 2 CA GLY A 1 -5.645 13.649 -13.222 1.00 1.00 C ATOM 3 C GLY A 1 -6.401 14.068 -11.964 1.00 1.00 C ATOM 4 O GLY A 1 -7.294 13.359 -11.503 1.00 1.00 O ATOM 0 H1 GLY A 1 -5.660 12.000 -14.493 1.00 1.00 H new ATOM 0 H2 GLY A 1 -6.597 11.802 -13.091 1.00 1.00 H new ATOM 0 H3 GLY A 1 -7.161 12.783 -14.357 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -4.612 13.404 -12.974 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -5.615 14.475 -13.933 1.00 1.00 H new ATOM 10 N PRO A 2 -6.061 15.202 -11.412 1.00 1.00 N ATOM 11 CA PRO A 2 -6.720 15.731 -10.179 1.00 1.00 C ATOM 12 C PRO A 2 -8.239 15.819 -10.334 1.00 1.00 C ATOM 13 O PRO A 2 -8.984 15.620 -9.375 1.00 1.00 O ATOM 14 CB PRO A 2 -6.092 17.125 -9.997 1.00 1.00 C ATOM 15 CG PRO A 2 -4.784 17.056 -10.721 1.00 1.00 C ATOM 16 CD PRO A 2 -5.006 16.106 -11.898 1.00 1.00 C ATOM 0 HA PRO A 2 -6.566 15.082 -9.317 1.00 1.00 H new ATOM 0 HB2 PRO A 2 -6.732 17.904 -10.411 1.00 1.00 H new ATOM 0 HB3 PRO A 2 -5.948 17.359 -8.942 1.00 1.00 H new ATOM 0 HG2 PRO A 2 -4.477 18.043 -11.068 1.00 1.00 H new ATOM 0 HG3 PRO A 2 -3.994 16.688 -10.066 1.00 1.00 H new ATOM 0 HD2 PRO A 2 -5.318 16.642 -12.794 1.00 1.00 H new ATOM 0 HD3 PRO A 2 -4.096 15.562 -12.152 1.00 1.00 H new ATOM 24 N LEU A 3 -8.688 16.124 -11.547 1.00 1.00 N ATOM 25 CA LEU A 3 -10.116 16.239 -11.813 1.00 1.00 C ATOM 26 C LEU A 3 -10.810 14.905 -11.562 1.00 1.00 C ATOM 27 O LEU A 3 -11.903 14.858 -10.994 1.00 1.00 O ATOM 28 CB LEU A 3 -10.346 16.679 -13.264 1.00 1.00 C ATOM 29 CG LEU A 3 -9.853 18.122 -13.460 1.00 1.00 C ATOM 30 CD1 LEU A 3 -9.849 18.452 -14.956 1.00 1.00 C ATOM 31 CD2 LEU A 3 -10.766 19.114 -12.712 1.00 1.00 C ATOM 0 H LEU A 3 -8.089 16.295 -12.355 1.00 1.00 H new ATOM 0 HA LEU A 3 -10.536 16.987 -11.141 1.00 1.00 H new ATOM 0 HB2 LEU A 3 -9.818 16.010 -13.944 1.00 1.00 H new ATOM 0 HB3 LEU A 3 -11.406 16.611 -13.510 1.00 1.00 H new ATOM 0 HG LEU A 3 -8.844 18.210 -13.057 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -9.500 19.474 -15.102 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -9.185 17.764 -15.479 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -10.859 18.353 -15.353 1.00 1.00 H new ATOM 0 HD21 LEU A 3 -10.400 20.130 -12.863 1.00 1.00 H new ATOM 0 HD22 LEU A 3 -11.783 19.033 -13.096 1.00 1.00 H new ATOM 0 HD23 LEU A 3 -10.761 18.881 -11.647 1.00 1.00 H new ATOM 43 N GLY A 4 -10.167 13.815 -11.980 1.00 1.00 N ATOM 44 CA GLY A 4 -10.723 12.473 -11.792 1.00 1.00 C ATOM 45 C GLY A 4 -9.689 11.555 -11.152 1.00 1.00 C ATOM 46 O GLY A 4 -8.850 12.001 -10.370 1.00 1.00 O ATOM 0 H GLY A 4 -9.262 13.834 -12.450 1.00 1.00 H new ATOM 0 HA2 GLY A 4 -11.611 12.525 -11.163 1.00 1.00 H new ATOM 0 HA3 GLY A 4 -11.037 12.064 -12.753 1.00 1.00 H new ATOM 50 N SER A 5 -9.754 10.271 -11.487 1.00 1.00 N ATOM 51 CA SER A 5 -8.813 9.299 -10.938 1.00 1.00 C ATOM 52 C SER A 5 -8.592 9.543 -9.446 1.00 1.00 C ATOM 53 O SER A 5 -9.547 9.741 -8.694 1.00 1.00 O ATOM 54 CB SER A 5 -7.482 9.395 -11.686 1.00 1.00 C ATOM 55 OG SER A 5 -6.943 10.698 -11.515 1.00 1.00 O ATOM 0 H SER A 5 -10.442 9.880 -12.131 1.00 1.00 H new ATOM 0 HA SER A 5 -9.230 8.300 -11.064 1.00 1.00 H new ATOM 0 HB2 SER A 5 -6.784 8.647 -11.309 1.00 1.00 H new ATOM 0 HB3 SER A 5 -7.631 9.186 -12.745 1.00 1.00 H new ATOM 0 HG SER A 5 -6.117 10.644 -10.990 1.00 1.00 H new ATOM 61 N MET A 6 -7.327 9.529 -9.021 1.00 1.00 N ATOM 62 CA MET A 6 -6.991 9.749 -7.613 1.00 1.00 C ATOM 63 C MET A 6 -8.008 9.055 -6.706 1.00 1.00 C ATOM 64 O MET A 6 -8.000 7.831 -6.585 1.00 1.00 O ATOM 65 CB MET A 6 -6.959 11.257 -7.315 1.00 1.00 C ATOM 66 CG MET A 6 -5.621 11.851 -7.774 1.00 1.00 C ATOM 67 SD MET A 6 -5.301 11.373 -9.489 1.00 1.00 S ATOM 68 CE MET A 6 -3.493 11.376 -9.401 1.00 1.00 C ATOM 0 H MET A 6 -6.523 9.369 -9.628 1.00 1.00 H new ATOM 0 HA MET A 6 -6.007 9.325 -7.416 1.00 1.00 H new ATOM 0 HB2 MET A 6 -7.783 11.755 -7.826 1.00 1.00 H new ATOM 0 HB3 MET A 6 -7.096 11.429 -6.247 1.00 1.00 H new ATOM 0 HG2 MET A 6 -5.645 12.937 -7.687 1.00 1.00 H new ATOM 0 HG3 MET A 6 -4.815 11.498 -7.131 1.00 1.00 H new ATOM 0 HE1 MET A 6 -3.081 11.103 -10.372 1.00 1.00 H new ATOM 0 HE2 MET A 6 -3.144 12.371 -9.126 1.00 1.00 H new ATOM 0 HE3 MET A 6 -3.164 10.656 -8.652 1.00 1.00 H new ATOM 78 N ASP A 7 -8.881 9.850 -6.088 1.00 1.00 N ATOM 79 CA ASP A 7 -9.913 9.320 -5.198 1.00 1.00 C ATOM 80 C ASP A 7 -9.296 8.640 -3.985 1.00 1.00 C ATOM 81 O ASP A 7 -9.657 8.927 -2.846 1.00 1.00 O ATOM 82 CB ASP A 7 -10.801 8.321 -5.947 1.00 1.00 C ATOM 83 CG ASP A 7 -12.030 7.972 -5.111 1.00 1.00 C ATOM 84 OD1 ASP A 7 -12.035 8.295 -3.936 1.00 1.00 O ATOM 85 OD2 ASP A 7 -12.948 7.385 -5.662 1.00 1.00 O ATOM 0 H ASP A 7 -8.894 10.865 -6.188 1.00 1.00 H new ATOM 0 HA ASP A 7 -10.519 10.159 -4.856 1.00 1.00 H new ATOM 0 HB2 ASP A 7 -11.111 8.745 -6.902 1.00 1.00 H new ATOM 0 HB3 ASP A 7 -10.235 7.416 -6.169 1.00 1.00 H new ATOM 90 N GLN A 8 -8.357 7.747 -4.248 1.00 1.00 N ATOM 91 CA GLN A 8 -7.674 7.030 -3.183 1.00 1.00 C ATOM 92 C GLN A 8 -6.560 7.906 -2.610 1.00 1.00 C ATOM 93 O GLN A 8 -6.344 7.937 -1.403 1.00 1.00 O ATOM 94 CB GLN A 8 -7.089 5.713 -3.740 1.00 1.00 C ATOM 95 CG GLN A 8 -8.068 4.557 -3.527 1.00 1.00 C ATOM 96 CD GLN A 8 -9.317 4.766 -4.365 1.00 1.00 C ATOM 97 OE1 GLN A 8 -9.875 5.862 -4.399 1.00 1.00 O ATOM 98 NE2 GLN A 8 -9.796 3.763 -5.040 1.00 1.00 N ATOM 0 H GLN A 8 -8.050 7.501 -5.189 1.00 1.00 H new ATOM 0 HA GLN A 8 -8.381 6.793 -2.387 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -6.875 5.825 -4.803 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -6.143 5.491 -3.246 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -7.593 3.614 -3.798 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -8.336 4.487 -2.473 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -9.329 2.857 -5.008 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -10.639 3.882 -5.602 1.00 1.00 H new ATOM 107 N SER A 9 -5.847 8.591 -3.495 1.00 1.00 N ATOM 108 CA SER A 9 -4.729 9.438 -3.062 1.00 1.00 C ATOM 109 C SER A 9 -5.181 10.420 -1.993 1.00 1.00 C ATOM 110 O SER A 9 -4.557 10.527 -0.938 1.00 1.00 O ATOM 111 CB SER A 9 -4.151 10.207 -4.249 1.00 1.00 C ATOM 112 OG SER A 9 -3.315 11.249 -3.762 1.00 1.00 O ATOM 0 H SER A 9 -6.014 8.582 -4.501 1.00 1.00 H new ATOM 0 HA SER A 9 -3.958 8.790 -2.644 1.00 1.00 H new ATOM 0 HB2 SER A 9 -3.581 9.536 -4.891 1.00 1.00 H new ATOM 0 HB3 SER A 9 -4.955 10.622 -4.856 1.00 1.00 H new ATOM 0 HG SER A 9 -2.939 11.747 -4.518 1.00 1.00 H new ATOM 118 N VAL A 10 -6.267 11.130 -2.257 1.00 1.00 N ATOM 119 CA VAL A 10 -6.776 12.086 -1.286 1.00 1.00 C ATOM 120 C VAL A 10 -7.197 11.358 -0.009 1.00 1.00 C ATOM 121 O VAL A 10 -6.856 11.772 1.098 1.00 1.00 O ATOM 122 CB VAL A 10 -7.974 12.826 -1.883 1.00 1.00 C ATOM 123 CG1 VAL A 10 -8.613 13.720 -0.820 1.00 1.00 C ATOM 124 CG2 VAL A 10 -7.504 13.684 -3.060 1.00 1.00 C ATOM 0 H VAL A 10 -6.806 11.065 -3.121 1.00 1.00 H new ATOM 0 HA VAL A 10 -5.993 12.803 -1.040 1.00 1.00 H new ATOM 0 HB VAL A 10 -8.711 12.101 -2.230 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -9.466 14.245 -1.251 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -8.949 13.107 0.017 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -7.881 14.446 -0.467 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -8.356 14.213 -3.488 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -6.766 14.407 -2.712 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -7.055 13.045 -3.820 1.00 1.00 H new ATOM 134 N ALA A 11 -7.958 10.281 -0.185 1.00 1.00 N ATOM 135 CA ALA A 11 -8.453 9.499 0.948 1.00 1.00 C ATOM 136 C ALA A 11 -7.386 9.375 2.031 1.00 1.00 C ATOM 137 O ALA A 11 -7.670 9.548 3.214 1.00 1.00 O ATOM 138 CB ALA A 11 -8.883 8.100 0.485 1.00 1.00 C ATOM 0 H ALA A 11 -8.246 9.929 -1.098 1.00 1.00 H new ATOM 0 HA ALA A 11 -9.315 10.020 1.364 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -9.249 7.530 1.339 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -9.676 8.190 -0.257 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -8.030 7.585 0.044 1.00 1.00 H new ATOM 144 N ILE A 12 -6.160 9.066 1.621 1.00 1.00 N ATOM 145 CA ILE A 12 -5.072 8.917 2.577 1.00 1.00 C ATOM 146 C ILE A 12 -4.766 10.243 3.270 1.00 1.00 C ATOM 147 O ILE A 12 -4.595 10.301 4.489 1.00 1.00 O ATOM 148 CB ILE A 12 -3.818 8.412 1.860 1.00 1.00 C ATOM 149 CG1 ILE A 12 -4.155 7.144 1.060 1.00 1.00 C ATOM 150 CG2 ILE A 12 -2.721 8.106 2.883 1.00 1.00 C ATOM 151 CD1 ILE A 12 -4.787 6.078 1.965 1.00 1.00 C ATOM 0 H ILE A 12 -5.898 8.916 0.647 1.00 1.00 H new ATOM 0 HA ILE A 12 -5.379 8.195 3.334 1.00 1.00 H new ATOM 0 HB ILE A 12 -3.461 9.183 1.177 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -4.841 7.392 0.250 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -3.249 6.747 0.601 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -1.831 7.747 2.366 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -2.478 9.012 3.438 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -3.072 7.341 3.575 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -5.017 5.190 1.376 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -4.089 5.815 2.760 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -5.705 6.470 2.403 1.00 1.00 H new ATOM 163 N GLN A 13 -4.668 11.298 2.473 1.00 1.00 N ATOM 164 CA GLN A 13 -4.349 12.619 3.006 1.00 1.00 C ATOM 165 C GLN A 13 -5.318 12.995 4.126 1.00 1.00 C ATOM 166 O GLN A 13 -4.893 13.337 5.229 1.00 1.00 O ATOM 167 CB GLN A 13 -4.395 13.672 1.875 1.00 1.00 C ATOM 168 CG GLN A 13 -2.979 13.934 1.346 1.00 1.00 C ATOM 169 CD GLN A 13 -2.175 14.687 2.404 1.00 1.00 C ATOM 170 OE1 GLN A 13 -2.615 15.726 2.891 1.00 1.00 O ATOM 171 NE2 GLN A 13 -1.020 14.219 2.797 1.00 1.00 N ATOM 0 H GLN A 13 -4.803 11.268 1.462 1.00 1.00 H new ATOM 0 HA GLN A 13 -3.342 12.594 3.421 1.00 1.00 H new ATOM 0 HB2 GLN A 13 -5.036 13.321 1.066 1.00 1.00 H new ATOM 0 HB3 GLN A 13 -4.831 14.599 2.247 1.00 1.00 H new ATOM 0 HG2 GLN A 13 -2.489 12.991 1.104 1.00 1.00 H new ATOM 0 HG3 GLN A 13 -3.024 14.516 0.425 1.00 1.00 H new ATOM 0 HE21 GLN A 13 -0.655 13.357 2.393 1.00 1.00 H new ATOM 0 HE22 GLN A 13 -0.484 14.716 3.508 1.00 1.00 H new ATOM 180 N GLU A 14 -6.613 12.935 3.846 1.00 1.00 N ATOM 181 CA GLU A 14 -7.610 13.281 4.848 1.00 1.00 C ATOM 182 C GLU A 14 -7.493 12.358 6.058 1.00 1.00 C ATOM 183 O GLU A 14 -8.044 12.638 7.124 1.00 1.00 O ATOM 184 CB GLU A 14 -9.003 13.150 4.233 1.00 1.00 C ATOM 185 CG GLU A 14 -9.174 14.197 3.132 1.00 1.00 C ATOM 186 CD GLU A 14 -10.517 14.005 2.436 1.00 1.00 C ATOM 187 OE1 GLU A 14 -11.254 13.124 2.850 1.00 1.00 O ATOM 188 OE2 GLU A 14 -10.788 14.737 1.500 1.00 1.00 O ATOM 0 H GLU A 14 -6.994 12.653 2.943 1.00 1.00 H new ATOM 0 HA GLU A 14 -7.445 14.307 5.178 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.138 12.149 3.822 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.765 13.286 5.000 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -9.116 15.198 3.558 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -8.364 14.111 2.408 1.00 1.00 H new ATOM 195 N THR A 15 -6.776 11.248 5.878 1.00 1.00 N ATOM 196 CA THR A 15 -6.591 10.262 6.953 1.00 1.00 C ATOM 197 C THR A 15 -5.120 10.108 7.328 1.00 1.00 C ATOM 198 O THR A 15 -4.734 9.097 7.917 1.00 1.00 O ATOM 199 CB THR A 15 -7.127 8.898 6.512 1.00 1.00 C ATOM 200 OG1 THR A 15 -6.358 8.426 5.417 1.00 1.00 O ATOM 201 CG2 THR A 15 -8.596 9.013 6.097 1.00 1.00 C ATOM 0 H THR A 15 -6.313 11.006 5.002 1.00 1.00 H new ATOM 0 HA THR A 15 -7.140 10.624 7.823 1.00 1.00 H new ATOM 0 HB THR A 15 -7.053 8.199 7.345 1.00 1.00 H new ATOM 0 HG1 THR A 15 -5.856 7.629 5.689 1.00 1.00 H new ATOM 0 HG21 THR A 15 -8.964 8.035 5.786 1.00 1.00 H new ATOM 0 HG22 THR A 15 -9.186 9.371 6.941 1.00 1.00 H new ATOM 0 HG23 THR A 15 -8.686 9.715 5.268 1.00 1.00 H new ATOM 209 N LEU A 16 -4.294 11.100 6.995 1.00 1.00 N ATOM 210 CA LEU A 16 -2.863 11.036 7.317 1.00 1.00 C ATOM 211 C LEU A 16 -2.543 11.941 8.508 1.00 1.00 C ATOM 212 O LEU A 16 -3.158 11.825 9.567 1.00 1.00 O ATOM 213 CB LEU A 16 -2.046 11.463 6.088 1.00 1.00 C ATOM 214 CG LEU A 16 -0.578 11.018 6.226 1.00 1.00 C ATOM 215 CD1 LEU A 16 -0.454 9.485 6.115 1.00 1.00 C ATOM 216 CD2 LEU A 16 0.241 11.683 5.114 1.00 1.00 C ATOM 0 H LEU A 16 -4.583 11.949 6.509 1.00 1.00 H new ATOM 0 HA LEU A 16 -2.601 10.013 7.587 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -2.480 11.027 5.188 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -2.093 12.546 5.973 1.00 1.00 H new ATOM 0 HG LEU A 16 -0.204 11.318 7.205 1.00 1.00 H new ATOM 0 HD11 LEU A 16 0.592 9.196 6.216 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -1.038 9.015 6.906 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -0.829 9.159 5.145 1.00 1.00 H new ATOM 0 HD21 LEU A 16 1.284 11.378 5.198 1.00 1.00 H new ATOM 0 HD22 LEU A 16 -0.149 11.378 4.143 1.00 1.00 H new ATOM 0 HD23 LEU A 16 0.171 12.767 5.209 1.00 1.00 H new ATOM 228 N VAL A 17 -1.593 12.850 8.320 1.00 1.00 N ATOM 229 CA VAL A 17 -1.206 13.787 9.364 1.00 1.00 C ATOM 230 C VAL A 17 -0.414 14.927 8.737 1.00 1.00 C ATOM 231 O VAL A 17 0.416 14.700 7.856 1.00 1.00 O ATOM 232 CB VAL A 17 -0.379 13.077 10.444 1.00 1.00 C ATOM 233 CG1 VAL A 17 1.026 12.764 9.917 1.00 1.00 C ATOM 234 CG2 VAL A 17 -0.275 13.981 11.675 1.00 1.00 C ATOM 0 H VAL A 17 -1.075 12.957 7.448 1.00 1.00 H new ATOM 0 HA VAL A 17 -2.099 14.190 9.843 1.00 1.00 H new ATOM 0 HB VAL A 17 -0.870 12.142 10.712 1.00 1.00 H new ATOM 0 HG11 VAL A 17 1.602 12.260 10.693 1.00 1.00 H new ATOM 0 HG12 VAL A 17 0.951 12.117 9.043 1.00 1.00 H new ATOM 0 HG13 VAL A 17 1.525 13.692 9.639 1.00 1.00 H new ATOM 0 HG21 VAL A 17 0.312 13.481 12.445 1.00 1.00 H new ATOM 0 HG22 VAL A 17 0.211 14.917 11.399 1.00 1.00 H new ATOM 0 HG23 VAL A 17 -1.274 14.190 12.058 1.00 1.00 H new ATOM 244 N GLU A 18 -0.685 16.149 9.167 1.00 1.00 N ATOM 245 CA GLU A 18 -0.008 17.309 8.610 1.00 1.00 C ATOM 246 C GLU A 18 1.498 17.256 8.854 1.00 1.00 C ATOM 247 O GLU A 18 1.958 17.351 9.992 1.00 1.00 O ATOM 248 CB GLU A 18 -0.585 18.573 9.247 1.00 1.00 C ATOM 249 CG GLU A 18 0.047 19.811 8.609 1.00 1.00 C ATOM 250 CD GLU A 18 -0.562 21.069 9.218 1.00 1.00 C ATOM 251 OE1 GLU A 18 -1.223 20.950 10.235 1.00 1.00 O ATOM 252 OE2 GLU A 18 -0.357 22.133 8.656 1.00 1.00 O ATOM 0 H GLU A 18 -1.365 16.363 9.896 1.00 1.00 H new ATOM 0 HA GLU A 18 -0.169 17.315 7.532 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -1.667 18.597 9.114 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -0.395 18.569 10.320 1.00 1.00 H new ATOM 0 HG2 GLU A 18 1.125 19.804 8.768 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -0.117 19.801 7.531 1.00 1.00 H new ATOM 259 N GLY A 19 2.263 17.126 7.769 1.00 1.00 N ATOM 260 CA GLY A 19 3.722 17.085 7.867 1.00 1.00 C ATOM 261 C GLY A 19 4.340 16.096 6.882 1.00 1.00 C ATOM 262 O GLY A 19 5.541 16.147 6.629 1.00 1.00 O ATOM 0 H GLY A 19 1.900 17.048 6.819 1.00 1.00 H new ATOM 0 HA2 GLY A 19 4.125 18.080 7.680 1.00 1.00 H new ATOM 0 HA3 GLY A 19 4.008 16.811 8.882 1.00 1.00 H new ATOM 266 N GLU A 20 3.524 15.191 6.331 1.00 1.00 N ATOM 267 CA GLU A 20 4.023 14.188 5.379 1.00 1.00 C ATOM 268 C GLU A 20 3.528 14.476 3.967 1.00 1.00 C ATOM 269 O GLU A 20 2.855 15.478 3.717 1.00 1.00 O ATOM 270 CB GLU A 20 3.588 12.778 5.824 1.00 1.00 C ATOM 271 CG GLU A 20 4.621 12.195 6.802 1.00 1.00 C ATOM 272 CD GLU A 20 4.690 13.058 8.056 1.00 1.00 C ATOM 273 OE1 GLU A 20 3.728 13.761 8.322 1.00 1.00 O ATOM 274 OE2 GLU A 20 5.707 13.010 8.729 1.00 1.00 O ATOM 0 H GLU A 20 2.524 15.131 6.524 1.00 1.00 H new ATOM 0 HA GLU A 20 5.112 14.238 5.368 1.00 1.00 H new ATOM 0 HB2 GLU A 20 2.609 12.824 6.301 1.00 1.00 H new ATOM 0 HB3 GLU A 20 3.490 12.127 4.955 1.00 1.00 H new ATOM 0 HG2 GLU A 20 4.348 11.174 7.067 1.00 1.00 H new ATOM 0 HG3 GLU A 20 5.601 12.150 6.326 1.00 1.00 H new ATOM 281 N TYR A 21 3.903 13.597 3.040 1.00 1.00 N ATOM 282 CA TYR A 21 3.538 13.756 1.639 1.00 1.00 C ATOM 283 C TYR A 21 3.117 12.432 1.031 1.00 1.00 C ATOM 284 O TYR A 21 3.897 11.480 0.997 1.00 1.00 O ATOM 285 CB TYR A 21 4.751 14.290 0.881 1.00 1.00 C ATOM 286 CG TYR A 21 4.345 14.764 -0.489 1.00 1.00 C ATOM 287 CD1 TYR A 21 3.878 16.071 -0.666 1.00 1.00 C ATOM 288 CD2 TYR A 21 4.444 13.900 -1.581 1.00 1.00 C ATOM 289 CE1 TYR A 21 3.508 16.511 -1.941 1.00 1.00 C ATOM 290 CE2 TYR A 21 4.075 14.338 -2.855 1.00 1.00 C ATOM 291 CZ TYR A 21 3.607 15.644 -3.036 1.00 1.00 C ATOM 292 OH TYR A 21 3.243 16.076 -4.294 1.00 1.00 O ATOM 0 H TYR A 21 4.461 12.766 3.237 1.00 1.00 H new ATOM 0 HA TYR A 21 2.699 14.448 1.568 1.00 1.00 H new ATOM 0 HB2 TYR A 21 5.204 15.111 1.438 1.00 1.00 H new ATOM 0 HB3 TYR A 21 5.506 13.509 0.794 1.00 1.00 H new ATOM 0 HD1 TYR A 21 3.803 16.738 0.180 1.00 1.00 H new ATOM 0 HD2 TYR A 21 4.806 12.892 -1.441 1.00 1.00 H new ATOM 0 HE1 TYR A 21 3.146 17.519 -2.081 1.00 1.00 H new ATOM 0 HE2 TYR A 21 4.151 13.669 -3.700 1.00 1.00 H new ATOM 0 HH TYR A 21 3.374 15.351 -4.940 1.00 1.00 H new ATOM 302 N CYS A 22 1.901 12.389 0.500 1.00 1.00 N ATOM 303 CA CYS A 22 1.421 11.188 -0.158 1.00 1.00 C ATOM 304 C CYS A 22 1.888 11.248 -1.598 1.00 1.00 C ATOM 305 O CYS A 22 1.956 12.329 -2.185 1.00 1.00 O ATOM 306 CB CYS A 22 -0.105 11.100 -0.085 1.00 1.00 C ATOM 307 SG CYS A 22 -0.601 10.739 1.619 1.00 1.00 S ATOM 0 H CYS A 22 1.238 13.164 0.513 1.00 1.00 H new ATOM 0 HA CYS A 22 1.814 10.299 0.335 1.00 1.00 H new ATOM 0 HB2 CYS A 22 -0.551 12.038 -0.415 1.00 1.00 H new ATOM 0 HB3 CYS A 22 -0.469 10.321 -0.755 1.00 1.00 H new ATOM 0 HG CYS A 22 -1.897 10.665 1.687 1.00 1.00 H new ATOM 313 N VAL A 23 2.221 10.101 -2.173 1.00 1.00 N ATOM 314 CA VAL A 23 2.702 10.049 -3.561 1.00 1.00 C ATOM 315 C VAL A 23 1.688 9.379 -4.485 1.00 1.00 C ATOM 316 O VAL A 23 1.368 9.899 -5.556 1.00 1.00 O ATOM 317 CB VAL A 23 4.030 9.269 -3.614 1.00 1.00 C ATOM 318 CG1 VAL A 23 3.911 7.951 -2.838 1.00 1.00 C ATOM 319 CG2 VAL A 23 4.412 8.969 -5.070 1.00 1.00 C ATOM 0 H VAL A 23 2.170 9.194 -1.709 1.00 1.00 H new ATOM 0 HA VAL A 23 2.848 11.073 -3.904 1.00 1.00 H new ATOM 0 HB VAL A 23 4.804 9.884 -3.156 1.00 1.00 H new ATOM 0 HG11 VAL A 23 4.858 7.414 -2.886 1.00 1.00 H new ATOM 0 HG12 VAL A 23 3.666 8.162 -1.797 1.00 1.00 H new ATOM 0 HG13 VAL A 23 3.124 7.339 -3.279 1.00 1.00 H new ATOM 0 HG21 VAL A 23 5.352 8.418 -5.093 1.00 1.00 H new ATOM 0 HG22 VAL A 23 3.629 8.371 -5.536 1.00 1.00 H new ATOM 0 HG23 VAL A 23 4.527 9.905 -5.616 1.00 1.00 H new ATOM 329 N ILE A 24 1.211 8.211 -4.085 1.00 1.00 N ATOM 330 CA ILE A 24 0.269 7.472 -4.905 1.00 1.00 C ATOM 331 C ILE A 24 -0.384 6.356 -4.093 1.00 1.00 C ATOM 332 O ILE A 24 0.295 5.468 -3.573 1.00 1.00 O ATOM 333 CB ILE A 24 1.028 6.910 -6.129 1.00 1.00 C ATOM 334 CG1 ILE A 24 0.074 6.669 -7.309 1.00 1.00 C ATOM 335 CG2 ILE A 24 1.751 5.605 -5.774 1.00 1.00 C ATOM 336 CD1 ILE A 24 -1.099 5.785 -6.888 1.00 1.00 C ATOM 0 H ILE A 24 1.459 7.759 -3.205 1.00 1.00 H new ATOM 0 HA ILE A 24 -0.531 8.129 -5.248 1.00 1.00 H new ATOM 0 HB ILE A 24 1.768 7.654 -6.424 1.00 1.00 H new ATOM 0 HG12 ILE A 24 -0.299 7.623 -7.681 1.00 1.00 H new ATOM 0 HG13 ILE A 24 0.615 6.197 -8.129 1.00 1.00 H new ATOM 0 HG21 ILE A 24 2.277 5.230 -6.652 1.00 1.00 H new ATOM 0 HG22 ILE A 24 2.467 5.792 -4.974 1.00 1.00 H new ATOM 0 HG23 ILE A 24 1.023 4.864 -5.443 1.00 1.00 H new ATOM 0 HD11 ILE A 24 -1.761 5.628 -7.740 1.00 1.00 H new ATOM 0 HD12 ILE A 24 -0.723 4.823 -6.539 1.00 1.00 H new ATOM 0 HD13 ILE A 24 -1.651 6.272 -6.084 1.00 1.00 H new ATOM 348 N ALA A 25 -1.705 6.407 -4.000 1.00 1.00 N ATOM 349 CA ALA A 25 -2.464 5.400 -3.269 1.00 1.00 C ATOM 350 C ALA A 25 -3.028 4.381 -4.242 1.00 1.00 C ATOM 351 O ALA A 25 -2.980 4.569 -5.454 1.00 1.00 O ATOM 352 CB ALA A 25 -3.601 6.062 -2.504 1.00 1.00 C ATOM 0 H ALA A 25 -2.276 7.138 -4.423 1.00 1.00 H new ATOM 0 HA ALA A 25 -1.803 4.898 -2.562 1.00 1.00 H new ATOM 0 HB1 ALA A 25 -4.164 5.303 -1.960 1.00 1.00 H new ATOM 0 HB2 ALA A 25 -3.192 6.786 -1.799 1.00 1.00 H new ATOM 0 HB3 ALA A 25 -4.262 6.572 -3.204 1.00 1.00 H new ATOM 358 N VAL A 26 -3.564 3.311 -3.694 1.00 1.00 N ATOM 359 CA VAL A 26 -4.145 2.253 -4.506 1.00 1.00 C ATOM 360 C VAL A 26 -5.142 1.459 -3.683 1.00 1.00 C ATOM 361 O VAL A 26 -5.133 1.524 -2.455 1.00 1.00 O ATOM 362 CB VAL A 26 -3.041 1.326 -5.039 1.00 1.00 C ATOM 363 CG1 VAL A 26 -2.188 2.064 -6.081 1.00 1.00 C ATOM 364 CG2 VAL A 26 -2.143 0.851 -3.879 1.00 1.00 C ATOM 0 H VAL A 26 -3.611 3.147 -2.688 1.00 1.00 H new ATOM 0 HA VAL A 26 -4.663 2.702 -5.354 1.00 1.00 H new ATOM 0 HB VAL A 26 -3.509 0.461 -5.508 1.00 1.00 H new ATOM 0 HG11 VAL A 26 -1.409 1.398 -6.452 1.00 1.00 H new ATOM 0 HG12 VAL A 26 -2.820 2.380 -6.911 1.00 1.00 H new ATOM 0 HG13 VAL A 26 -1.728 2.939 -5.621 1.00 1.00 H new ATOM 0 HG21 VAL A 26 -1.364 0.195 -4.267 1.00 1.00 H new ATOM 0 HG22 VAL A 26 -1.684 1.714 -3.397 1.00 1.00 H new ATOM 0 HG23 VAL A 26 -2.746 0.308 -3.151 1.00 1.00 H new ATOM 374 N GLN A 27 -6.000 0.702 -4.358 1.00 1.00 N ATOM 375 CA GLN A 27 -6.993 -0.108 -3.665 1.00 1.00 C ATOM 376 C GLN A 27 -7.252 -1.403 -4.424 1.00 1.00 C ATOM 377 O GLN A 27 -7.119 -1.464 -5.645 1.00 1.00 O ATOM 378 CB GLN A 27 -8.289 0.689 -3.517 1.00 1.00 C ATOM 379 CG GLN A 27 -9.404 -0.225 -3.009 1.00 1.00 C ATOM 380 CD GLN A 27 -10.577 0.606 -2.514 1.00 1.00 C ATOM 381 OE1 GLN A 27 -10.760 1.747 -2.941 1.00 1.00 O ATOM 382 NE2 GLN A 27 -11.383 0.098 -1.627 1.00 1.00 N ATOM 0 H GLN A 27 -6.028 0.633 -5.375 1.00 1.00 H new ATOM 0 HA GLN A 27 -6.614 -0.364 -2.676 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -8.140 1.517 -2.823 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -8.571 1.123 -4.476 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -9.731 -0.891 -3.808 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -9.029 -0.855 -2.203 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -11.226 -0.847 -1.277 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -12.171 0.645 -1.282 1.00 1.00 H new ATOM 391 N GLY A 28 -7.621 -2.441 -3.683 1.00 1.00 N ATOM 392 CA GLY A 28 -7.894 -3.735 -4.294 1.00 1.00 C ATOM 393 C GLY A 28 -8.738 -4.612 -3.384 1.00 1.00 C ATOM 394 O GLY A 28 -9.679 -4.146 -2.742 1.00 1.00 O ATOM 0 H GLY A 28 -7.737 -2.413 -2.670 1.00 1.00 H new ATOM 0 HA2 GLY A 28 -8.411 -3.589 -5.243 1.00 1.00 H new ATOM 0 HA3 GLY A 28 -6.954 -4.239 -4.517 1.00 1.00 H new ATOM 398 N VAL A 29 -8.371 -5.885 -3.325 1.00 1.00 N ATOM 399 CA VAL A 29 -9.072 -6.846 -2.479 1.00 1.00 C ATOM 400 C VAL A 29 -8.064 -7.756 -1.797 1.00 1.00 C ATOM 401 O VAL A 29 -6.943 -7.913 -2.263 1.00 1.00 O ATOM 402 CB VAL A 29 -10.048 -7.682 -3.313 1.00 1.00 C ATOM 403 CG1 VAL A 29 -10.871 -8.587 -2.389 1.00 1.00 C ATOM 404 CG2 VAL A 29 -10.993 -6.746 -4.070 1.00 1.00 C ATOM 0 H VAL A 29 -7.592 -6.278 -3.853 1.00 1.00 H new ATOM 0 HA VAL A 29 -9.639 -6.302 -1.723 1.00 1.00 H new ATOM 0 HB VAL A 29 -9.488 -8.295 -4.019 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -11.565 -9.181 -2.985 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -10.203 -9.251 -1.841 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -11.432 -7.973 -1.684 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -11.690 -7.336 -4.665 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -11.550 -6.137 -3.358 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -10.414 -6.097 -4.727 1.00 1.00 H new ATOM 414 N LEU A 30 -8.492 -8.382 -0.715 1.00 1.00 N ATOM 415 CA LEU A 30 -7.651 -9.322 0.019 1.00 1.00 C ATOM 416 C LEU A 30 -8.517 -10.509 0.391 1.00 1.00 C ATOM 417 O LEU A 30 -9.524 -10.341 1.079 1.00 1.00 O ATOM 418 CB LEU A 30 -7.091 -8.669 1.293 1.00 1.00 C ATOM 419 CG LEU A 30 -6.210 -9.679 2.060 1.00 1.00 C ATOM 420 CD1 LEU A 30 -4.953 -10.025 1.244 1.00 1.00 C ATOM 421 CD2 LEU A 30 -5.798 -9.081 3.410 1.00 1.00 C ATOM 0 H LEU A 30 -9.424 -8.257 -0.320 1.00 1.00 H new ATOM 0 HA LEU A 30 -6.806 -9.630 -0.597 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -6.505 -7.787 1.033 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -7.910 -8.332 1.929 1.00 1.00 H new ATOM 0 HG LEU A 30 -6.784 -10.591 2.223 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -4.344 -10.738 1.799 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -5.247 -10.464 0.291 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -4.376 -9.118 1.063 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -5.176 -9.795 3.950 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -5.235 -8.162 3.244 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -6.689 -8.859 3.997 1.00 1.00 H new ATOM 433 N CYS A 31 -8.160 -11.702 -0.073 1.00 1.00 N ATOM 434 CA CYS A 31 -8.955 -12.888 0.221 1.00 1.00 C ATOM 435 C CYS A 31 -8.306 -13.726 1.306 1.00 1.00 C ATOM 436 O CYS A 31 -7.213 -14.263 1.127 1.00 1.00 O ATOM 437 CB CYS A 31 -9.099 -13.731 -1.045 1.00 1.00 C ATOM 438 SG CYS A 31 -9.635 -12.676 -2.413 1.00 1.00 S ATOM 0 H CYS A 31 -7.335 -11.872 -0.648 1.00 1.00 H new ATOM 0 HA CYS A 31 -9.935 -12.564 0.572 1.00 1.00 H new ATOM 0 HB2 CYS A 31 -8.149 -14.206 -1.289 1.00 1.00 H new ATOM 0 HB3 CYS A 31 -9.822 -14.530 -0.883 1.00 1.00 H new ATOM 0 HG CYS A 31 -9.756 -13.392 -3.491 1.00 1.00 H new ATOM 444 N LYS A 32 -9.008 -13.859 2.425 1.00 1.00 N ATOM 445 CA LYS A 32 -8.525 -14.662 3.543 1.00 1.00 C ATOM 446 C LYS A 32 -9.430 -15.869 3.709 1.00 1.00 C ATOM 447 O LYS A 32 -10.613 -15.732 4.025 1.00 1.00 O ATOM 448 CB LYS A 32 -8.528 -13.833 4.825 1.00 1.00 C ATOM 449 CG LYS A 32 -7.528 -12.681 4.683 1.00 1.00 C ATOM 450 CD LYS A 32 -7.670 -11.719 5.865 1.00 1.00 C ATOM 451 CE LYS A 32 -7.016 -12.313 7.117 1.00 1.00 C ATOM 452 NZ LYS A 32 -7.001 -11.289 8.201 1.00 1.00 N ATOM 0 H LYS A 32 -9.915 -13.420 2.583 1.00 1.00 H new ATOM 0 HA LYS A 32 -7.505 -14.989 3.342 1.00 1.00 H new ATOM 0 HB2 LYS A 32 -9.527 -13.441 5.017 1.00 1.00 H new ATOM 0 HB3 LYS A 32 -8.262 -14.458 5.677 1.00 1.00 H new ATOM 0 HG2 LYS A 32 -6.512 -13.073 4.642 1.00 1.00 H new ATOM 0 HG3 LYS A 32 -7.703 -12.150 3.747 1.00 1.00 H new ATOM 0 HD2 LYS A 32 -7.205 -10.763 5.622 1.00 1.00 H new ATOM 0 HD3 LYS A 32 -8.725 -11.521 6.057 1.00 1.00 H new ATOM 0 HE2 LYS A 32 -7.565 -13.196 7.443 1.00 1.00 H new ATOM 0 HE3 LYS A 32 -5.999 -12.635 6.892 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 -6.557 -11.690 9.052 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 -6.459 -10.459 7.887 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 -7.976 -11.003 8.421 1.00 1.00 H new ATOM 466 N GLY A 33 -8.874 -17.053 3.490 1.00 1.00 N ATOM 467 CA GLY A 33 -9.649 -18.278 3.614 1.00 1.00 C ATOM 468 C GLY A 33 -10.861 -18.255 2.692 1.00 1.00 C ATOM 469 O GLY A 33 -10.727 -18.157 1.472 1.00 1.00 O ATOM 0 H GLY A 33 -7.898 -17.190 3.228 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -9.021 -19.136 3.373 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -9.976 -18.403 4.646 1.00 1.00 H new ATOM 473 N ASP A 34 -12.047 -18.327 3.293 1.00 1.00 N ATOM 474 CA ASP A 34 -13.302 -18.299 2.542 1.00 1.00 C ATOM 475 C ASP A 34 -14.080 -17.035 2.893 1.00 1.00 C ATOM 476 O ASP A 34 -15.309 -17.002 2.821 1.00 1.00 O ATOM 477 CB ASP A 34 -14.137 -19.539 2.874 1.00 1.00 C ATOM 478 CG ASP A 34 -14.602 -19.487 4.325 1.00 1.00 C ATOM 479 OD1 ASP A 34 -14.160 -18.601 5.037 1.00 1.00 O ATOM 480 OD2 ASP A 34 -15.396 -20.333 4.703 1.00 1.00 O ATOM 0 H ASP A 34 -12.166 -18.406 4.303 1.00 1.00 H new ATOM 0 HA ASP A 34 -13.082 -18.299 1.474 1.00 1.00 H new ATOM 0 HB2 ASP A 34 -14.999 -19.594 2.210 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -13.547 -20.440 2.706 1.00 1.00 H new ATOM 485 N SER A 35 -13.338 -15.986 3.258 1.00 1.00 N ATOM 486 CA SER A 35 -13.929 -14.697 3.610 1.00 1.00 C ATOM 487 C SER A 35 -13.269 -13.605 2.776 1.00 1.00 C ATOM 488 O SER A 35 -12.047 -13.458 2.801 1.00 1.00 O ATOM 489 CB SER A 35 -13.705 -14.415 5.097 1.00 1.00 C ATOM 490 OG SER A 35 -14.069 -13.073 5.383 1.00 1.00 O ATOM 0 H SER A 35 -12.320 -16.008 3.317 1.00 1.00 H new ATOM 0 HA SER A 35 -15.000 -14.717 3.410 1.00 1.00 H new ATOM 0 HB2 SER A 35 -14.298 -15.101 5.702 1.00 1.00 H new ATOM 0 HB3 SER A 35 -12.660 -14.583 5.357 1.00 1.00 H new ATOM 0 HG SER A 35 -13.927 -12.892 6.336 1.00 1.00 H new ATOM 496 N ARG A 36 -14.067 -12.847 2.025 1.00 1.00 N ATOM 497 CA ARG A 36 -13.521 -11.784 1.178 1.00 1.00 C ATOM 498 C ARG A 36 -13.770 -10.421 1.806 1.00 1.00 C ATOM 499 O ARG A 36 -14.897 -10.087 2.177 1.00 1.00 O ATOM 500 CB ARG A 36 -14.174 -11.846 -0.209 1.00 1.00 C ATOM 501 CG ARG A 36 -13.977 -13.238 -0.827 1.00 1.00 C ATOM 502 CD ARG A 36 -12.539 -13.404 -1.335 1.00 1.00 C ATOM 503 NE ARG A 36 -12.410 -14.670 -2.054 1.00 1.00 N ATOM 504 CZ ARG A 36 -12.068 -15.796 -1.428 1.00 1.00 C ATOM 505 NH1 ARG A 36 -11.850 -15.793 -0.139 1.00 1.00 N ATOM 506 NH2 ARG A 36 -11.959 -16.905 -2.103 1.00 1.00 N ATOM 0 H ARG A 36 -15.081 -12.946 1.984 1.00 1.00 H new ATOM 0 HA ARG A 36 -12.445 -11.929 1.081 1.00 1.00 H new ATOM 0 HB2 ARG A 36 -15.238 -11.623 -0.128 1.00 1.00 H new ATOM 0 HB3 ARG A 36 -13.738 -11.087 -0.858 1.00 1.00 H new ATOM 0 HG2 ARG A 36 -14.197 -14.006 -0.085 1.00 1.00 H new ATOM 0 HG3 ARG A 36 -14.678 -13.379 -1.650 1.00 1.00 H new ATOM 0 HD2 ARG A 36 -12.278 -12.574 -1.992 1.00 1.00 H new ATOM 0 HD3 ARG A 36 -11.842 -13.379 -0.497 1.00 1.00 H new ATOM 0 HE ARG A 36 -12.586 -14.692 -3.058 1.00 1.00 H new ATOM 0 HH11 ARG A 36 -11.941 -14.927 0.392 1.00 1.00 H new ATOM 0 HH12 ARG A 36 -11.589 -16.657 0.336 1.00 1.00 H new ATOM 0 HH21 ARG A 36 -12.135 -16.910 -3.108 1.00 1.00 H new ATOM 0 HH22 ARG A 36 -11.697 -17.768 -1.627 1.00 1.00 H new ATOM 520 N GLN A 37 -12.699 -9.642 1.927 1.00 1.00 N ATOM 521 CA GLN A 37 -12.774 -8.306 2.519 1.00 1.00 C ATOM 522 C GLN A 37 -11.917 -7.330 1.712 1.00 1.00 C ATOM 523 O GLN A 37 -10.760 -7.607 1.392 1.00 1.00 O ATOM 524 CB GLN A 37 -12.308 -8.348 4.000 1.00 1.00 C ATOM 525 CG GLN A 37 -11.757 -9.738 4.345 1.00 1.00 C ATOM 526 CD GLN A 37 -10.531 -10.036 3.488 1.00 1.00 C ATOM 527 OE1 GLN A 37 -9.814 -9.118 3.093 1.00 1.00 O ATOM 528 NE2 GLN A 37 -10.240 -11.270 3.177 1.00 1.00 N ATOM 0 H GLN A 37 -11.764 -9.913 1.622 1.00 1.00 H new ATOM 0 HA GLN A 37 -13.809 -7.964 2.495 1.00 1.00 H new ATOM 0 HB2 GLN A 37 -11.540 -7.593 4.168 1.00 1.00 H new ATOM 0 HB3 GLN A 37 -13.143 -8.106 4.658 1.00 1.00 H new ATOM 0 HG2 GLN A 37 -11.493 -9.782 5.402 1.00 1.00 H new ATOM 0 HG3 GLN A 37 -12.523 -10.495 4.176 1.00 1.00 H new ATOM 0 HE21 GLN A 37 -10.834 -12.032 3.504 1.00 1.00 H new ATOM 0 HE22 GLN A 37 -9.419 -11.472 2.607 1.00 1.00 H new ATOM 537 N SER A 38 -12.503 -6.185 1.397 1.00 1.00 N ATOM 538 CA SER A 38 -11.804 -5.156 0.638 1.00 1.00 C ATOM 539 C SER A 38 -10.864 -4.376 1.546 1.00 1.00 C ATOM 540 O SER A 38 -11.152 -4.165 2.726 1.00 1.00 O ATOM 541 CB SER A 38 -12.796 -4.207 -0.029 1.00 1.00 C ATOM 542 OG SER A 38 -12.079 -3.258 -0.807 1.00 1.00 O ATOM 0 H SER A 38 -13.460 -5.944 1.654 1.00 1.00 H new ATOM 0 HA SER A 38 -11.218 -5.646 -0.140 1.00 1.00 H new ATOM 0 HB2 SER A 38 -13.486 -4.767 -0.660 1.00 1.00 H new ATOM 0 HB3 SER A 38 -13.396 -3.698 0.726 1.00 1.00 H new ATOM 0 HG SER A 38 -12.216 -2.361 -0.437 1.00 1.00 H new ATOM 548 N ARG A 39 -9.732 -3.957 0.988 1.00 1.00 N ATOM 549 CA ARG A 39 -8.733 -3.206 1.745 1.00 1.00 C ATOM 550 C ARG A 39 -8.227 -2.020 0.939 1.00 1.00 C ATOM 551 O ARG A 39 -8.376 -1.973 -0.278 1.00 1.00 O ATOM 552 CB ARG A 39 -7.556 -4.106 2.112 1.00 1.00 C ATOM 553 CG ARG A 39 -8.019 -5.240 3.042 1.00 1.00 C ATOM 554 CD ARG A 39 -6.824 -5.768 3.842 1.00 1.00 C ATOM 555 NE ARG A 39 -6.491 -4.837 4.918 1.00 1.00 N ATOM 556 CZ ARG A 39 -7.076 -4.912 6.111 1.00 1.00 C ATOM 557 NH1 ARG A 39 -7.944 -5.857 6.359 1.00 1.00 N ATOM 558 NH2 ARG A 39 -6.779 -4.046 7.040 1.00 1.00 N ATOM 0 H ARG A 39 -9.483 -4.125 0.013 1.00 1.00 H new ATOM 0 HA ARG A 39 -9.207 -2.841 2.656 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -7.115 -4.526 1.208 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -6.780 -3.519 2.602 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -8.791 -4.876 3.720 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -8.463 -6.046 2.457 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -7.059 -6.748 4.258 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -5.965 -5.898 3.184 1.00 1.00 H new ATOM 0 HE ARG A 39 -5.793 -4.112 4.751 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -8.175 -6.540 5.637 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -8.391 -5.912 7.274 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -6.098 -3.310 6.852 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -7.228 -4.104 7.954 1.00 1.00 H new ATOM 572 N LEU A 40 -7.638 -1.058 1.644 1.00 1.00 N ATOM 573 CA LEU A 40 -7.111 0.153 1.007 1.00 1.00 C ATOM 574 C LEU A 40 -5.673 0.408 1.457 1.00 1.00 C ATOM 575 O LEU A 40 -5.368 0.329 2.646 1.00 1.00 O ATOM 576 CB LEU A 40 -8.019 1.339 1.376 1.00 1.00 C ATOM 577 CG LEU A 40 -7.741 2.563 0.464 1.00 1.00 C ATOM 578 CD1 LEU A 40 -9.043 3.335 0.217 1.00 1.00 C ATOM 579 CD2 LEU A 40 -6.735 3.507 1.132 1.00 1.00 C ATOM 0 H LEU A 40 -7.512 -1.090 2.656 1.00 1.00 H new ATOM 0 HA LEU A 40 -7.101 0.028 -0.076 1.00 1.00 H new ATOM 0 HB2 LEU A 40 -9.064 1.043 1.283 1.00 1.00 H new ATOM 0 HB3 LEU A 40 -7.857 1.614 2.418 1.00 1.00 H new ATOM 0 HG LEU A 40 -7.334 2.201 -0.480 1.00 1.00 H new ATOM 0 HD11 LEU A 40 -8.841 4.193 -0.424 1.00 1.00 H new ATOM 0 HD12 LEU A 40 -9.767 2.681 -0.269 1.00 1.00 H new ATOM 0 HD13 LEU A 40 -9.448 3.680 1.169 1.00 1.00 H new ATOM 0 HD21 LEU A 40 -6.550 4.361 0.481 1.00 1.00 H new ATOM 0 HD22 LEU A 40 -7.139 3.856 2.082 1.00 1.00 H new ATOM 0 HD23 LEU A 40 -5.800 2.976 1.309 1.00 1.00 H new ATOM 591 N LEU A 41 -4.777 0.695 0.500 1.00 1.00 N ATOM 592 CA LEU A 41 -3.366 0.936 0.814 1.00 1.00 C ATOM 593 C LEU A 41 -3.000 2.402 0.613 1.00 1.00 C ATOM 594 O LEU A 41 -3.833 3.218 0.223 1.00 1.00 O ATOM 595 CB LEU A 41 -2.480 0.082 -0.100 1.00 1.00 C ATOM 596 CG LEU A 41 -2.977 -1.384 -0.116 1.00 1.00 C ATOM 597 CD1 LEU A 41 -3.970 -1.604 -1.270 1.00 1.00 C ATOM 598 CD2 LEU A 41 -1.781 -2.331 -0.287 1.00 1.00 C ATOM 0 H LEU A 41 -5.006 0.765 -0.492 1.00 1.00 H new ATOM 0 HA LEU A 41 -3.206 0.670 1.859 1.00 1.00 H new ATOM 0 HB2 LEU A 41 -2.492 0.488 -1.112 1.00 1.00 H new ATOM 0 HB3 LEU A 41 -1.447 0.119 0.246 1.00 1.00 H new ATOM 0 HG LEU A 41 -3.481 -1.591 0.828 1.00 1.00 H new ATOM 0 HD11 LEU A 41 -4.309 -2.640 -1.266 1.00 1.00 H new ATOM 0 HD12 LEU A 41 -4.826 -0.942 -1.144 1.00 1.00 H new ATOM 0 HD13 LEU A 41 -3.479 -1.387 -2.219 1.00 1.00 H new ATOM 0 HD21 LEU A 41 -2.132 -3.363 -0.298 1.00 1.00 H new ATOM 0 HD22 LEU A 41 -1.274 -2.110 -1.226 1.00 1.00 H new ATOM 0 HD23 LEU A 41 -1.086 -2.193 0.542 1.00 1.00 H new ATOM 610 N GLY A 42 -1.735 2.729 0.852 1.00 1.00 N ATOM 611 CA GLY A 42 -1.282 4.101 0.669 1.00 1.00 C ATOM 612 C GLY A 42 0.234 4.224 0.795 1.00 1.00 C ATOM 613 O GLY A 42 0.795 4.042 1.869 1.00 1.00 O ATOM 0 H GLY A 42 -1.017 2.076 1.167 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.594 4.458 -0.312 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -1.761 4.743 1.409 1.00 1.00 H new ATOM 617 N LEU A 43 0.892 4.551 -0.312 1.00 1.00 N ATOM 618 CA LEU A 43 2.344 4.718 -0.306 1.00 1.00 C ATOM 619 C LEU A 43 2.676 6.168 0.022 1.00 1.00 C ATOM 620 O LEU A 43 1.959 7.081 -0.391 1.00 1.00 O ATOM 621 CB LEU A 43 2.918 4.332 -1.670 1.00 1.00 C ATOM 622 CG LEU A 43 4.443 4.505 -1.685 1.00 1.00 C ATOM 623 CD1 LEU A 43 5.097 3.614 -0.615 1.00 1.00 C ATOM 624 CD2 LEU A 43 4.965 4.115 -3.071 1.00 1.00 C ATOM 0 H LEU A 43 0.450 4.705 -1.218 1.00 1.00 H new ATOM 0 HA LEU A 43 2.788 4.069 0.449 1.00 1.00 H new ATOM 0 HB2 LEU A 43 2.662 3.297 -1.898 1.00 1.00 H new ATOM 0 HB3 LEU A 43 2.469 4.950 -2.447 1.00 1.00 H new ATOM 0 HG LEU A 43 4.693 5.543 -1.466 1.00 1.00 H new ATOM 0 HD11 LEU A 43 6.178 3.749 -0.640 1.00 1.00 H new ATOM 0 HD12 LEU A 43 4.719 3.891 0.369 1.00 1.00 H new ATOM 0 HD13 LEU A 43 4.858 2.570 -0.815 1.00 1.00 H new ATOM 0 HD21 LEU A 43 6.048 4.233 -3.098 1.00 1.00 H new ATOM 0 HD22 LEU A 43 4.707 3.076 -3.278 1.00 1.00 H new ATOM 0 HD23 LEU A 43 4.511 4.758 -3.825 1.00 1.00 H new ATOM 636 N VAL A 44 3.751 6.388 0.781 1.00 1.00 N ATOM 637 CA VAL A 44 4.132 7.747 1.167 1.00 1.00 C ATOM 638 C VAL A 44 5.624 7.980 0.998 1.00 1.00 C ATOM 639 O VAL A 44 6.448 7.165 1.412 1.00 1.00 O ATOM 640 CB VAL A 44 3.748 7.986 2.622 1.00 1.00 C ATOM 641 CG1 VAL A 44 3.840 9.479 2.953 1.00 1.00 C ATOM 642 CG2 VAL A 44 2.319 7.494 2.858 1.00 1.00 C ATOM 0 H VAL A 44 4.365 5.655 1.136 1.00 1.00 H new ATOM 0 HA VAL A 44 3.604 8.443 0.515 1.00 1.00 H new ATOM 0 HB VAL A 44 4.435 7.438 3.267 1.00 1.00 H new ATOM 0 HG11 VAL A 44 3.563 9.638 3.995 1.00 1.00 H new ATOM 0 HG12 VAL A 44 4.861 9.825 2.791 1.00 1.00 H new ATOM 0 HG13 VAL A 44 3.161 10.037 2.308 1.00 1.00 H new ATOM 0 HG21 VAL A 44 2.043 7.664 3.899 1.00 1.00 H new ATOM 0 HG22 VAL A 44 1.635 8.038 2.207 1.00 1.00 H new ATOM 0 HG23 VAL A 44 2.260 6.428 2.637 1.00 1.00 H new ATOM 652 N ARG A 45 5.955 9.125 0.409 1.00 1.00 N ATOM 653 CA ARG A 45 7.344 9.517 0.202 1.00 1.00 C ATOM 654 C ARG A 45 7.656 10.712 1.082 1.00 1.00 C ATOM 655 O ARG A 45 6.887 11.669 1.147 1.00 1.00 O ATOM 656 CB ARG A 45 7.582 9.877 -1.268 1.00 1.00 C ATOM 657 CG ARG A 45 8.991 10.460 -1.449 1.00 1.00 C ATOM 658 CD ARG A 45 9.250 10.693 -2.936 1.00 1.00 C ATOM 659 NE ARG A 45 8.292 11.660 -3.459 1.00 1.00 N ATOM 660 CZ ARG A 45 8.507 12.969 -3.366 1.00 1.00 C ATOM 661 NH1 ARG A 45 9.598 13.413 -2.804 1.00 1.00 N ATOM 662 NH2 ARG A 45 7.627 13.810 -3.834 1.00 1.00 N ATOM 0 H ARG A 45 5.274 9.802 0.065 1.00 1.00 H new ATOM 0 HA ARG A 45 7.997 8.685 0.464 1.00 1.00 H new ATOM 0 HB2 ARG A 45 7.465 8.990 -1.891 1.00 1.00 H new ATOM 0 HB3 ARG A 45 6.836 10.600 -1.598 1.00 1.00 H new ATOM 0 HG2 ARG A 45 9.083 11.397 -0.900 1.00 1.00 H new ATOM 0 HG3 ARG A 45 9.736 9.777 -1.040 1.00 1.00 H new ATOM 0 HD2 ARG A 45 10.266 11.058 -3.085 1.00 1.00 H new ATOM 0 HD3 ARG A 45 9.166 9.753 -3.481 1.00 1.00 H new ATOM 0 HE ARG A 45 7.438 11.325 -3.906 1.00 1.00 H new ATOM 0 HH11 ARG A 45 10.286 12.756 -2.436 1.00 1.00 H new ATOM 0 HH12 ARG A 45 9.763 14.417 -2.733 1.00 1.00 H new ATOM 0 HH21 ARG A 45 6.773 13.464 -4.272 1.00 1.00 H new ATOM 0 HH22 ARG A 45 7.793 14.814 -3.762 1.00 1.00 H new ATOM 676 N TYR A 46 8.788 10.646 1.762 1.00 1.00 N ATOM 677 CA TYR A 46 9.214 11.722 2.651 1.00 1.00 C ATOM 678 C TYR A 46 10.665 12.094 2.342 1.00 1.00 C ATOM 679 O TYR A 46 11.511 11.217 2.189 1.00 1.00 O ATOM 680 CB TYR A 46 9.062 11.243 4.094 1.00 1.00 C ATOM 681 CG TYR A 46 9.182 12.408 5.043 1.00 1.00 C ATOM 682 CD1 TYR A 46 8.212 13.420 5.033 1.00 1.00 C ATOM 683 CD2 TYR A 46 10.253 12.477 5.941 1.00 1.00 C ATOM 684 CE1 TYR A 46 8.317 14.496 5.918 1.00 1.00 C ATOM 685 CE2 TYR A 46 10.354 13.556 6.826 1.00 1.00 C ATOM 686 CZ TYR A 46 9.386 14.564 6.815 1.00 1.00 C ATOM 687 OH TYR A 46 9.490 15.627 7.688 1.00 1.00 O ATOM 0 H TYR A 46 9.433 9.857 1.717 1.00 1.00 H new ATOM 0 HA TYR A 46 8.601 12.611 2.504 1.00 1.00 H new ATOM 0 HB2 TYR A 46 8.095 10.757 4.224 1.00 1.00 H new ATOM 0 HB3 TYR A 46 9.826 10.499 4.321 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.384 13.368 4.342 1.00 1.00 H new ATOM 0 HD2 TYR A 46 11.001 11.698 5.951 1.00 1.00 H new ATOM 0 HE1 TYR A 46 7.571 15.276 5.909 1.00 1.00 H new ATOM 0 HE2 TYR A 46 11.181 13.610 7.518 1.00 1.00 H new ATOM 0 HH TYR A 46 10.291 15.518 8.242 1.00 1.00 H new ATOM 697 N ARG A 47 10.948 13.399 2.234 1.00 1.00 N ATOM 698 CA ARG A 47 12.307 13.874 1.921 1.00 1.00 C ATOM 699 C ARG A 47 12.950 14.553 3.125 1.00 1.00 C ATOM 700 O ARG A 47 12.263 14.955 4.063 1.00 1.00 O ATOM 701 CB ARG A 47 12.264 14.859 0.749 1.00 1.00 C ATOM 702 CG ARG A 47 11.901 14.112 -0.535 1.00 1.00 C ATOM 703 CD ARG A 47 11.810 15.103 -1.698 1.00 1.00 C ATOM 704 NE ARG A 47 10.659 15.980 -1.521 1.00 1.00 N ATOM 705 CZ ARG A 47 10.361 16.917 -2.415 1.00 1.00 C ATOM 706 NH1 ARG A 47 11.104 17.071 -3.477 1.00 1.00 N ATOM 707 NH2 ARG A 47 9.320 17.683 -2.230 1.00 1.00 N ATOM 0 H ARG A 47 10.260 14.142 2.357 1.00 1.00 H new ATOM 0 HA ARG A 47 12.907 13.005 1.652 1.00 1.00 H new ATOM 0 HB2 ARG A 47 11.532 15.642 0.946 1.00 1.00 H new ATOM 0 HB3 ARG A 47 13.231 15.348 0.636 1.00 1.00 H new ATOM 0 HG2 ARG A 47 12.652 13.352 -0.750 1.00 1.00 H new ATOM 0 HG3 ARG A 47 10.950 13.594 -0.410 1.00 1.00 H new ATOM 0 HD2 ARG A 47 12.723 15.696 -1.753 1.00 1.00 H new ATOM 0 HD3 ARG A 47 11.723 14.562 -2.641 1.00 1.00 H new ATOM 0 HE ARG A 47 10.071 15.872 -0.695 1.00 1.00 H new ATOM 0 HH11 ARG A 47 11.916 16.471 -3.623 1.00 1.00 H new ATOM 0 HH12 ARG A 47 10.873 17.791 -4.161 1.00 1.00 H new ATOM 0 HH21 ARG A 47 8.738 17.561 -1.401 1.00 1.00 H new ATOM 0 HH22 ARG A 47 9.089 18.403 -2.914 1.00 1.00 H new ATOM 721 N LEU A 48 14.280 14.700 3.078 1.00 1.00 N ATOM 722 CA LEU A 48 15.027 15.357 4.159 1.00 1.00 C ATOM 723 C LEU A 48 16.152 16.216 3.585 1.00 1.00 C ATOM 724 O LEU A 48 15.943 17.372 3.216 1.00 1.00 O ATOM 725 CB LEU A 48 15.642 14.318 5.100 1.00 1.00 C ATOM 726 CG LEU A 48 14.543 13.560 5.851 1.00 1.00 C ATOM 727 CD1 LEU A 48 15.177 12.411 6.649 1.00 1.00 C ATOM 728 CD2 LEU A 48 13.801 14.515 6.811 1.00 1.00 C ATOM 0 H LEU A 48 14.860 14.374 2.305 1.00 1.00 H new ATOM 0 HA LEU A 48 14.327 15.984 4.711 1.00 1.00 H new ATOM 0 HB2 LEU A 48 16.251 13.617 4.529 1.00 1.00 H new ATOM 0 HB3 LEU A 48 16.305 14.810 5.812 1.00 1.00 H new ATOM 0 HG LEU A 48 13.827 13.158 5.134 1.00 1.00 H new ATOM 0 HD11 LEU A 48 14.399 11.868 7.186 1.00 1.00 H new ATOM 0 HD12 LEU A 48 15.688 11.732 5.966 1.00 1.00 H new ATOM 0 HD13 LEU A 48 15.895 12.816 7.362 1.00 1.00 H new ATOM 0 HD21 LEU A 48 13.022 13.966 7.340 1.00 1.00 H new ATOM 0 HD22 LEU A 48 14.507 14.928 7.532 1.00 1.00 H new ATOM 0 HD23 LEU A 48 13.350 15.326 6.240 1.00 1.00 H new ATOM 740 N GLU A 49 17.348 15.633 3.517 1.00 1.00 N ATOM 741 CA GLU A 49 18.513 16.337 2.995 1.00 1.00 C ATOM 742 C GLU A 49 18.471 16.371 1.473 1.00 1.00 C ATOM 743 O GLU A 49 19.501 16.511 0.814 1.00 1.00 O ATOM 744 CB GLU A 49 19.794 15.639 3.457 1.00 1.00 C ATOM 745 CG GLU A 49 19.862 15.658 4.985 1.00 1.00 C ATOM 746 CD GLU A 49 20.019 17.090 5.484 1.00 1.00 C ATOM 747 OE1 GLU A 49 20.420 17.930 4.694 1.00 1.00 O ATOM 748 OE2 GLU A 49 19.733 17.327 6.647 1.00 1.00 O ATOM 0 H GLU A 49 17.533 14.676 3.817 1.00 1.00 H new ATOM 0 HA GLU A 49 18.501 17.359 3.373 1.00 1.00 H new ATOM 0 HB2 GLU A 49 19.812 14.611 3.094 1.00 1.00 H new ATOM 0 HB3 GLU A 49 20.666 16.141 3.037 1.00 1.00 H new ATOM 0 HG2 GLU A 49 18.957 15.216 5.403 1.00 1.00 H new ATOM 0 HG3 GLU A 49 20.700 15.051 5.327 1.00 1.00 H new ATOM 755 N ASN A 50 17.268 16.246 0.924 1.00 1.00 N ATOM 756 CA ASN A 50 17.089 16.267 -0.522 1.00 1.00 C ATOM 757 C ASN A 50 17.748 15.046 -1.147 1.00 1.00 C ATOM 758 O ASN A 50 17.656 14.825 -2.354 1.00 1.00 O ATOM 759 CB ASN A 50 17.698 17.547 -1.106 1.00 1.00 C ATOM 760 CG ASN A 50 17.444 18.726 -0.166 1.00 1.00 C ATOM 761 OD1 ASN A 50 16.629 18.581 0.843 1.00 1.00 O flip ATOM 762 ND2 ASN A 50 18.000 19.806 -0.362 1.00 1.00 N flip ATOM 0 H ASN A 50 16.406 16.130 1.456 1.00 1.00 H new ATOM 0 HA ASN A 50 16.023 16.247 -0.747 1.00 1.00 H new ATOM 0 HB2 ASN A 50 18.770 17.414 -1.254 1.00 1.00 H new ATOM 0 HB3 ASN A 50 17.264 17.752 -2.085 1.00 1.00 H new ATOM 0 HD21 ASN A 50 18.636 19.916 -1.151 1.00 1.00 H new ATOM 0 HD22 ASN A 50 17.825 20.591 0.265 1.00 1.00 H new ATOM 769 N ASP A 51 18.411 14.259 -0.306 1.00 1.00 N ATOM 770 CA ASP A 51 19.095 13.048 -0.746 1.00 1.00 C ATOM 771 C ASP A 51 18.967 11.980 0.337 1.00 1.00 C ATOM 772 O ASP A 51 19.641 10.950 0.300 1.00 1.00 O ATOM 773 CB ASP A 51 20.575 13.352 -0.998 1.00 1.00 C ATOM 774 CG ASP A 51 20.738 14.176 -2.272 1.00 1.00 C ATOM 775 OD1 ASP A 51 19.810 14.204 -3.061 1.00 1.00 O ATOM 776 OD2 ASP A 51 21.795 14.763 -2.440 1.00 1.00 O ATOM 0 H ASP A 51 18.489 14.441 0.695 1.00 1.00 H new ATOM 0 HA ASP A 51 18.643 12.689 -1.671 1.00 1.00 H new ATOM 0 HB2 ASP A 51 20.991 13.896 -0.150 1.00 1.00 H new ATOM 0 HB3 ASP A 51 21.135 12.421 -1.085 1.00 1.00 H new ATOM 781 N ALA A 52 18.099 12.257 1.311 1.00 1.00 N ATOM 782 CA ALA A 52 17.867 11.344 2.437 1.00 1.00 C ATOM 783 C ALA A 52 16.370 11.152 2.668 1.00 1.00 C ATOM 784 O ALA A 52 15.827 11.561 3.687 1.00 1.00 O ATOM 785 CB ALA A 52 18.512 11.925 3.697 1.00 1.00 C ATOM 0 H ALA A 52 17.541 13.110 1.345 1.00 1.00 H new ATOM 0 HA ALA A 52 18.310 10.375 2.207 1.00 1.00 H new ATOM 0 HB1 ALA A 52 18.343 11.251 4.536 1.00 1.00 H new ATOM 0 HB2 ALA A 52 19.584 12.042 3.536 1.00 1.00 H new ATOM 0 HB3 ALA A 52 18.070 12.897 3.917 1.00 1.00 H new ATOM 791 N GLN A 53 15.706 10.523 1.712 1.00 1.00 N ATOM 792 CA GLN A 53 14.270 10.281 1.806 1.00 1.00 C ATOM 793 C GLN A 53 13.985 8.911 2.409 1.00 1.00 C ATOM 794 O GLN A 53 14.843 8.029 2.410 1.00 1.00 O ATOM 795 CB GLN A 53 13.657 10.358 0.403 1.00 1.00 C ATOM 796 CG GLN A 53 14.572 9.631 -0.597 1.00 1.00 C ATOM 797 CD GLN A 53 15.697 10.556 -1.061 1.00 1.00 C ATOM 798 OE1 GLN A 53 15.889 11.692 -0.449 1.00 1.00 O flip ATOM 799 NE2 GLN A 53 16.416 10.234 -2.004 1.00 1.00 N flip ATOM 0 H GLN A 53 16.137 10.169 0.858 1.00 1.00 H new ATOM 0 HA GLN A 53 13.829 11.039 2.454 1.00 1.00 H new ATOM 0 HB2 GLN A 53 12.666 9.904 0.402 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.531 11.399 0.106 1.00 1.00 H new ATOM 0 HG2 GLN A 53 14.994 8.740 -0.132 1.00 1.00 H new ATOM 0 HG3 GLN A 53 13.990 9.297 -1.456 1.00 1.00 H new ATOM 0 HE21 GLN A 53 16.264 9.345 -2.481 1.00 1.00 H new ATOM 0 HE22 GLN A 53 17.165 10.855 -2.310 1.00 1.00 H new ATOM 808 N GLU A 54 12.758 8.734 2.902 1.00 1.00 N ATOM 809 CA GLU A 54 12.345 7.460 3.488 1.00 1.00 C ATOM 810 C GLU A 54 10.954 7.088 2.986 1.00 1.00 C ATOM 811 O GLU A 54 10.054 7.927 2.932 1.00 1.00 O ATOM 812 CB GLU A 54 12.343 7.551 5.017 1.00 1.00 C ATOM 813 CG GLU A 54 13.760 7.861 5.518 1.00 1.00 C ATOM 814 CD GLU A 54 14.719 6.733 5.147 1.00 1.00 C ATOM 815 OE1 GLU A 54 14.247 5.641 4.878 1.00 1.00 O ATOM 816 OE2 GLU A 54 15.914 6.980 5.136 1.00 1.00 O ATOM 0 H GLU A 54 12.036 9.455 2.907 1.00 1.00 H new ATOM 0 HA GLU A 54 13.054 6.689 3.187 1.00 1.00 H new ATOM 0 HB2 GLU A 54 11.653 8.329 5.344 1.00 1.00 H new ATOM 0 HB3 GLU A 54 11.992 6.613 5.446 1.00 1.00 H new ATOM 0 HG2 GLU A 54 14.108 8.799 5.085 1.00 1.00 H new ATOM 0 HG3 GLU A 54 13.748 7.995 6.600 1.00 1.00 H new ATOM 823 N HIS A 55 10.793 5.822 2.609 1.00 1.00 N ATOM 824 CA HIS A 55 9.517 5.322 2.091 1.00 1.00 C ATOM 825 C HIS A 55 8.975 4.200 2.964 1.00 1.00 C ATOM 826 O HIS A 55 9.733 3.381 3.483 1.00 1.00 O ATOM 827 CB HIS A 55 9.713 4.777 0.678 1.00 1.00 C ATOM 828 CG HIS A 55 9.961 5.907 -0.281 1.00 1.00 C ATOM 829 ND1 HIS A 55 11.203 6.505 -0.418 1.00 1.00 N ATOM 830 CD2 HIS A 55 9.137 6.543 -1.176 1.00 1.00 C ATOM 831 CE1 HIS A 55 11.092 7.455 -1.364 1.00 1.00 C ATOM 832 NE2 HIS A 55 9.853 7.521 -1.858 1.00 1.00 N ATOM 0 H HIS A 55 11.531 5.120 2.652 1.00 1.00 H new ATOM 0 HA HIS A 55 8.809 6.151 2.089 1.00 1.00 H new ATOM 0 HB2 HIS A 55 10.554 4.084 0.661 1.00 1.00 H new ATOM 0 HB3 HIS A 55 8.831 4.216 0.371 1.00 1.00 H new ATOM 0 HD1 HIS A 55 12.047 6.268 0.103 1.00 1.00 H new ATOM 0 HD2 HIS A 55 8.092 6.318 -1.327 1.00 1.00 H new ATOM 0 HE1 HIS A 55 11.906 8.088 -1.685 1.00 1.00 H new ATOM 840 N ALA A 56 7.657 4.162 3.105 1.00 1.00 N ATOM 841 CA ALA A 56 7.003 3.133 3.897 1.00 1.00 C ATOM 842 C ALA A 56 5.586 2.903 3.369 1.00 1.00 C ATOM 843 O ALA A 56 4.919 3.839 2.935 1.00 1.00 O ATOM 844 CB ALA A 56 6.948 3.563 5.365 1.00 1.00 C ATOM 0 H ALA A 56 7.019 4.835 2.679 1.00 1.00 H new ATOM 0 HA ALA A 56 7.570 2.205 3.821 1.00 1.00 H new ATOM 0 HB1 ALA A 56 6.457 2.788 5.953 1.00 1.00 H new ATOM 0 HB2 ALA A 56 7.961 3.714 5.738 1.00 1.00 H new ATOM 0 HB3 ALA A 56 6.387 4.494 5.451 1.00 1.00 H new ATOM 850 N LEU A 57 5.134 1.653 3.411 1.00 1.00 N ATOM 851 CA LEU A 57 3.787 1.321 2.941 1.00 1.00 C ATOM 852 C LEU A 57 2.795 1.430 4.092 1.00 1.00 C ATOM 853 O LEU A 57 3.137 1.182 5.247 1.00 1.00 O ATOM 854 CB LEU A 57 3.752 -0.098 2.343 1.00 1.00 C ATOM 855 CG LEU A 57 4.183 -0.064 0.869 1.00 1.00 C ATOM 856 CD1 LEU A 57 5.679 0.232 0.771 1.00 1.00 C ATOM 857 CD2 LEU A 57 3.887 -1.419 0.229 1.00 1.00 C ATOM 0 H LEU A 57 5.671 0.860 3.761 1.00 1.00 H new ATOM 0 HA LEU A 57 3.508 2.028 2.160 1.00 1.00 H new ATOM 0 HB2 LEU A 57 4.414 -0.755 2.908 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.747 -0.511 2.426 1.00 1.00 H new ATOM 0 HG LEU A 57 3.631 0.718 0.348 1.00 1.00 H new ATOM 0 HD11 LEU A 57 5.978 0.255 -0.277 1.00 1.00 H new ATOM 0 HD12 LEU A 57 5.889 1.198 1.229 1.00 1.00 H new ATOM 0 HD13 LEU A 57 6.239 -0.546 1.291 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.191 -1.401 -0.818 1.00 1.00 H new ATOM 0 HD22 LEU A 57 4.440 -2.198 0.754 1.00 1.00 H new ATOM 0 HD23 LEU A 57 2.819 -1.626 0.293 1.00 1.00 H new ATOM 869 N PHE A 58 1.560 1.810 3.767 1.00 1.00 N ATOM 870 CA PHE A 58 0.515 1.962 4.778 1.00 1.00 C ATOM 871 C PHE A 58 -0.723 1.158 4.400 1.00 1.00 C ATOM 872 O PHE A 58 -1.165 1.174 3.252 1.00 1.00 O ATOM 873 CB PHE A 58 0.141 3.439 4.908 1.00 1.00 C ATOM 874 CG PHE A 58 1.318 4.215 5.453 1.00 1.00 C ATOM 875 CD1 PHE A 58 2.416 4.501 4.631 1.00 1.00 C ATOM 876 CD2 PHE A 58 1.308 4.655 6.781 1.00 1.00 C ATOM 877 CE1 PHE A 58 3.504 5.223 5.141 1.00 1.00 C ATOM 878 CE2 PHE A 58 2.395 5.376 7.289 1.00 1.00 C ATOM 879 CZ PHE A 58 3.493 5.659 6.470 1.00 1.00 C ATOM 0 H PHE A 58 1.259 2.018 2.815 1.00 1.00 H new ATOM 0 HA PHE A 58 0.896 1.590 5.729 1.00 1.00 H new ATOM 0 HB2 PHE A 58 -0.151 3.837 3.936 1.00 1.00 H new ATOM 0 HB3 PHE A 58 -0.718 3.550 5.570 1.00 1.00 H new ATOM 0 HD1 PHE A 58 2.424 4.165 3.605 1.00 1.00 H new ATOM 0 HD2 PHE A 58 0.461 4.438 7.415 1.00 1.00 H new ATOM 0 HE1 PHE A 58 4.351 5.443 4.508 1.00 1.00 H new ATOM 0 HE2 PHE A 58 2.386 5.714 8.315 1.00 1.00 H new ATOM 0 HZ PHE A 58 4.332 6.214 6.864 1.00 1.00 H new ATOM 889 N LEU A 59 -1.304 0.487 5.394 1.00 1.00 N ATOM 890 CA LEU A 59 -2.523 -0.292 5.186 1.00 1.00 C ATOM 891 C LEU A 59 -3.686 0.442 5.826 1.00 1.00 C ATOM 892 O LEU A 59 -3.672 0.739 7.020 1.00 1.00 O ATOM 893 CB LEU A 59 -2.385 -1.698 5.789 1.00 1.00 C ATOM 894 CG LEU A 59 -3.650 -2.532 5.502 1.00 1.00 C ATOM 895 CD1 LEU A 59 -3.812 -2.765 3.988 1.00 1.00 C ATOM 896 CD2 LEU A 59 -3.541 -3.882 6.226 1.00 1.00 C ATOM 0 H LEU A 59 -0.950 0.467 6.350 1.00 1.00 H new ATOM 0 HA LEU A 59 -2.699 -0.406 4.116 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -1.510 -2.196 5.370 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -2.226 -1.625 6.865 1.00 1.00 H new ATOM 0 HG LEU A 59 -4.523 -1.988 5.863 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -4.710 -3.355 3.805 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -3.899 -1.805 3.479 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -2.942 -3.300 3.607 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -4.433 -4.475 6.026 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -2.662 -4.417 5.868 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -3.451 -3.713 7.299 1.00 1.00 H new ATOM 908 N TYR A 60 -4.680 0.746 5.011 1.00 1.00 N ATOM 909 CA TYR A 60 -5.865 1.461 5.462 1.00 1.00 C ATOM 910 C TYR A 60 -7.089 0.566 5.321 1.00 1.00 C ATOM 911 O TYR A 60 -7.370 0.079 4.228 1.00 1.00 O ATOM 912 CB TYR A 60 -6.055 2.701 4.579 1.00 1.00 C ATOM 913 CG TYR A 60 -5.129 3.816 5.000 1.00 1.00 C ATOM 914 CD1 TYR A 60 -3.851 3.921 4.441 1.00 1.00 C ATOM 915 CD2 TYR A 60 -5.563 4.760 5.937 1.00 1.00 C ATOM 916 CE1 TYR A 60 -3.005 4.969 4.825 1.00 1.00 C ATOM 917 CE2 TYR A 60 -4.717 5.808 6.319 1.00 1.00 C ATOM 918 CZ TYR A 60 -3.439 5.913 5.763 1.00 1.00 C ATOM 919 OH TYR A 60 -2.605 6.947 6.137 1.00 1.00 O ATOM 0 H TYR A 60 -4.691 0.506 4.020 1.00 1.00 H new ATOM 0 HA TYR A 60 -5.744 1.750 6.506 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -5.866 2.442 3.537 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -7.089 3.040 4.641 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -3.517 3.195 3.714 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -6.551 4.680 6.366 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -2.017 5.049 4.397 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -5.052 6.536 7.044 1.00 1.00 H new ATOM 0 HH TYR A 60 -3.060 7.513 6.795 1.00 1.00 H new ATOM 929 N THR A 61 -7.839 0.360 6.402 1.00 1.00 N ATOM 930 CA THR A 61 -9.034 -0.464 6.293 1.00 1.00 C ATOM 931 C THR A 61 -10.146 0.364 5.682 1.00 1.00 C ATOM 932 O THR A 61 -10.117 1.587 5.746 1.00 1.00 O ATOM 933 CB THR A 61 -9.499 -0.976 7.660 1.00 1.00 C ATOM 934 OG1 THR A 61 -10.166 0.067 8.352 1.00 1.00 O ATOM 935 CG2 THR A 61 -8.311 -1.463 8.492 1.00 1.00 C ATOM 0 H THR A 61 -7.648 0.738 7.330 1.00 1.00 H new ATOM 0 HA THR A 61 -8.794 -1.325 5.669 1.00 1.00 H new ATOM 0 HB THR A 61 -10.179 -1.814 7.505 1.00 1.00 H new ATOM 0 HG1 THR A 61 -10.466 -0.260 9.226 1.00 1.00 H new ATOM 0 HG21 THR A 61 -8.666 -1.822 9.458 1.00 1.00 H new ATOM 0 HG22 THR A 61 -7.807 -2.274 7.967 1.00 1.00 H new ATOM 0 HG23 THR A 61 -7.612 -0.640 8.645 1.00 1.00 H new ATOM 943 N HIS A 62 -11.126 -0.289 5.103 1.00 1.00 N ATOM 944 CA HIS A 62 -12.232 0.432 4.503 1.00 1.00 C ATOM 945 C HIS A 62 -13.389 -0.529 4.235 1.00 1.00 C ATOM 946 O HIS A 62 -13.187 -1.637 3.743 1.00 1.00 O ATOM 947 CB HIS A 62 -11.740 1.139 3.211 1.00 1.00 C ATOM 948 CG HIS A 62 -12.109 0.343 1.987 1.00 1.00 C ATOM 949 ND1 HIS A 62 -13.263 0.592 1.264 1.00 1.00 N ATOM 950 CD2 HIS A 62 -11.501 -0.717 1.375 1.00 1.00 C ATOM 951 CE1 HIS A 62 -13.314 -0.307 0.267 1.00 1.00 C ATOM 952 NE2 HIS A 62 -12.264 -1.130 0.289 1.00 1.00 N ATOM 0 H HIS A 62 -11.184 -1.305 5.033 1.00 1.00 H new ATOM 0 HA HIS A 62 -12.601 1.200 5.183 1.00 1.00 H new ATOM 0 HB2 HIS A 62 -12.179 2.135 3.147 1.00 1.00 H new ATOM 0 HB3 HIS A 62 -10.659 1.269 3.252 1.00 1.00 H new ATOM 0 HD1 HIS A 62 -13.948 1.323 1.453 1.00 1.00 H new ATOM 0 HD2 HIS A 62 -10.570 -1.165 1.688 1.00 1.00 H new ATOM 0 HE1 HIS A 62 -14.108 -0.357 -0.463 1.00 1.00 H new ATOM 960 N ARG A 63 -14.594 -0.095 4.565 1.00 1.00 N ATOM 961 CA ARG A 63 -15.767 -0.926 4.359 1.00 1.00 C ATOM 962 C ARG A 63 -15.912 -1.244 2.888 1.00 1.00 C ATOM 963 O ARG A 63 -14.950 -1.161 2.124 1.00 1.00 O ATOM 964 CB ARG A 63 -17.033 -0.211 4.837 1.00 1.00 C ATOM 965 CG ARG A 63 -16.814 0.264 6.263 1.00 1.00 C ATOM 966 CD ARG A 63 -18.101 0.914 6.808 1.00 1.00 C ATOM 967 NE ARG A 63 -17.906 1.462 8.156 1.00 1.00 N ATOM 968 CZ ARG A 63 -18.010 0.708 9.247 1.00 1.00 C ATOM 969 NH1 ARG A 63 -18.355 -0.546 9.149 1.00 1.00 N ATOM 970 NH2 ARG A 63 -17.772 1.235 10.420 1.00 1.00 N ATOM 0 H ARG A 63 -14.784 0.820 4.973 1.00 1.00 H new ATOM 0 HA ARG A 63 -15.639 -1.844 4.933 1.00 1.00 H new ATOM 0 HB2 ARG A 63 -17.258 0.635 4.187 1.00 1.00 H new ATOM 0 HB3 ARG A 63 -17.888 -0.885 4.790 1.00 1.00 H new ATOM 0 HG2 ARG A 63 -16.526 -0.577 6.894 1.00 1.00 H new ATOM 0 HG3 ARG A 63 -15.994 0.981 6.294 1.00 1.00 H new ATOM 0 HD2 ARG A 63 -18.420 1.710 6.135 1.00 1.00 H new ATOM 0 HD3 ARG A 63 -18.901 0.174 6.829 1.00 1.00 H new ATOM 0 HE ARG A 63 -17.684 2.452 8.259 1.00 1.00 H new ATOM 0 HH11 ARG A 63 -18.546 -0.952 8.233 1.00 1.00 H new ATOM 0 HH12 ARG A 63 -18.433 -1.120 9.988 1.00 1.00 H new ATOM 0 HH21 ARG A 63 -17.509 2.218 10.494 1.00 1.00 H new ATOM 0 HH22 ARG A 63 -17.850 0.663 11.261 1.00 1.00 H new ATOM 984 N ARG A 64 -17.118 -1.606 2.501 1.00 1.00 N ATOM 985 CA ARG A 64 -17.395 -1.936 1.119 1.00 1.00 C ATOM 986 C ARG A 64 -17.256 -0.709 0.226 1.00 1.00 C ATOM 987 O ARG A 64 -16.822 -0.818 -0.921 1.00 1.00 O ATOM 988 CB ARG A 64 -18.809 -2.493 0.997 1.00 1.00 C ATOM 989 CG ARG A 64 -18.895 -3.813 1.760 1.00 1.00 C ATOM 990 CD ARG A 64 -20.333 -4.329 1.722 1.00 1.00 C ATOM 991 NE ARG A 64 -20.719 -4.643 0.350 1.00 1.00 N ATOM 992 CZ ARG A 64 -21.957 -5.022 0.052 1.00 1.00 C ATOM 993 NH1 ARG A 64 -22.854 -5.127 0.993 1.00 1.00 N ATOM 994 NH2 ARG A 64 -22.276 -5.290 -1.186 1.00 1.00 N ATOM 0 H ARG A 64 -17.922 -1.679 3.125 1.00 1.00 H new ATOM 0 HA ARG A 64 -16.672 -2.685 0.795 1.00 1.00 H new ATOM 0 HB2 ARG A 64 -19.530 -1.780 1.397 1.00 1.00 H new ATOM 0 HB3 ARG A 64 -19.063 -2.648 -0.052 1.00 1.00 H new ATOM 0 HG2 ARG A 64 -18.222 -4.547 1.316 1.00 1.00 H new ATOM 0 HG3 ARG A 64 -18.575 -3.670 2.792 1.00 1.00 H new ATOM 0 HD2 ARG A 64 -20.425 -5.218 2.346 1.00 1.00 H new ATOM 0 HD3 ARG A 64 -21.007 -3.579 2.135 1.00 1.00 H new ATOM 0 HE ARG A 64 -20.025 -4.570 -0.394 1.00 1.00 H new ATOM 0 HH11 ARG A 64 -22.606 -4.918 1.960 1.00 1.00 H new ATOM 0 HH12 ARG A 64 -23.804 -5.418 0.762 1.00 1.00 H new ATOM 0 HH21 ARG A 64 -21.575 -5.208 -1.922 1.00 1.00 H new ATOM 0 HH22 ARG A 64 -23.226 -5.581 -1.416 1.00 1.00 H new ATOM 1008 N MET A 65 -17.651 0.459 0.741 1.00 1.00 N ATOM 1009 CA MET A 65 -17.589 1.698 -0.044 1.00 1.00 C ATOM 1010 C MET A 65 -17.024 2.848 0.795 1.00 1.00 C ATOM 1011 O MET A 65 -17.351 4.013 0.567 1.00 1.00 O ATOM 1012 CB MET A 65 -19.006 2.054 -0.532 1.00 1.00 C ATOM 1013 CG MET A 65 -20.032 1.661 0.537 1.00 1.00 C ATOM 1014 SD MET A 65 -21.679 2.212 0.028 1.00 1.00 S ATOM 1015 CE MET A 65 -22.576 1.648 1.497 1.00 1.00 C ATOM 0 H MET A 65 -18.014 0.574 1.687 1.00 1.00 H new ATOM 0 HA MET A 65 -16.928 1.544 -0.897 1.00 1.00 H new ATOM 0 HB2 MET A 65 -19.073 3.122 -0.739 1.00 1.00 H new ATOM 0 HB3 MET A 65 -19.221 1.534 -1.466 1.00 1.00 H new ATOM 0 HG2 MET A 65 -20.027 0.581 0.681 1.00 1.00 H new ATOM 0 HG3 MET A 65 -19.766 2.111 1.494 1.00 1.00 H new ATOM 0 HE1 MET A 65 -23.633 1.891 1.393 1.00 1.00 H new ATOM 0 HE2 MET A 65 -22.460 0.569 1.602 1.00 1.00 H new ATOM 0 HE3 MET A 65 -22.175 2.144 2.381 1.00 1.00 H new ATOM 1025 N ALA A 66 -16.171 2.517 1.756 1.00 1.00 N ATOM 1026 CA ALA A 66 -15.566 3.542 2.609 1.00 1.00 C ATOM 1027 C ALA A 66 -14.403 4.221 1.883 1.00 1.00 C ATOM 1028 O ALA A 66 -13.461 4.709 2.506 1.00 1.00 O ATOM 1029 CB ALA A 66 -15.067 2.916 3.906 1.00 1.00 C ATOM 0 H ALA A 66 -15.883 1.561 1.966 1.00 1.00 H new ATOM 0 HA ALA A 66 -16.323 4.291 2.840 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -14.619 3.687 4.533 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -15.903 2.459 4.435 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -14.321 2.154 3.679 1.00 1.00 H new ATOM 1035 N ILE A 67 -14.487 4.231 0.562 1.00 1.00 N ATOM 1036 CA ILE A 67 -13.456 4.828 -0.288 1.00 1.00 C ATOM 1037 C ILE A 67 -13.338 6.339 -0.050 1.00 1.00 C ATOM 1038 O ILE A 67 -12.242 6.903 -0.050 1.00 1.00 O ATOM 1039 CB ILE A 67 -13.832 4.572 -1.754 1.00 1.00 C ATOM 1040 CG1 ILE A 67 -13.742 3.072 -2.043 1.00 1.00 C ATOM 1041 CG2 ILE A 67 -12.877 5.326 -2.682 1.00 1.00 C ATOM 1042 CD1 ILE A 67 -14.377 2.765 -3.404 1.00 1.00 C ATOM 0 H ILE A 67 -15.268 3.828 0.045 1.00 1.00 H new ATOM 0 HA ILE A 67 -12.494 4.376 -0.046 1.00 1.00 H new ATOM 0 HB ILE A 67 -14.849 4.923 -1.929 1.00 1.00 H new ATOM 0 HG12 ILE A 67 -12.700 2.754 -2.038 1.00 1.00 H new ATOM 0 HG13 ILE A 67 -14.251 2.510 -1.259 1.00 1.00 H new ATOM 0 HG21 ILE A 67 -13.153 5.137 -3.719 1.00 1.00 H new ATOM 0 HG22 ILE A 67 -12.940 6.395 -2.478 1.00 1.00 H new ATOM 0 HG23 ILE A 67 -11.857 4.984 -2.510 1.00 1.00 H new ATOM 0 HD11 ILE A 67 -14.310 1.696 -3.604 1.00 1.00 H new ATOM 0 HD12 ILE A 67 -15.424 3.067 -3.393 1.00 1.00 H new ATOM 0 HD13 ILE A 67 -13.849 3.314 -4.184 1.00 1.00 H new ATOM 1054 N THR A 68 -14.489 6.980 0.073 1.00 1.00 N ATOM 1055 CA THR A 68 -14.567 8.433 0.226 1.00 1.00 C ATOM 1056 C THR A 68 -13.529 9.012 1.191 1.00 1.00 C ATOM 1057 O THR A 68 -13.067 10.135 0.981 1.00 1.00 O ATOM 1058 CB THR A 68 -15.970 8.821 0.686 1.00 1.00 C ATOM 1059 OG1 THR A 68 -16.196 8.317 1.995 1.00 1.00 O ATOM 1060 CG2 THR A 68 -16.992 8.222 -0.281 1.00 1.00 C ATOM 0 H THR A 68 -15.396 6.514 0.070 1.00 1.00 H new ATOM 0 HA THR A 68 -14.345 8.860 -0.752 1.00 1.00 H new ATOM 0 HB THR A 68 -16.069 9.906 0.699 1.00 1.00 H new ATOM 0 HG1 THR A 68 -17.096 8.567 2.291 1.00 1.00 H new ATOM 0 HG21 THR A 68 -17.998 8.493 0.039 1.00 1.00 H new ATOM 0 HG22 THR A 68 -16.814 8.609 -1.284 1.00 1.00 H new ATOM 0 HG23 THR A 68 -16.894 7.136 -0.288 1.00 1.00 H new ATOM 1068 N GLY A 69 -13.188 8.297 2.265 1.00 1.00 N ATOM 1069 CA GLY A 69 -12.231 8.815 3.251 1.00 1.00 C ATOM 1070 C GLY A 69 -12.936 8.963 4.589 1.00 1.00 C ATOM 1071 O GLY A 69 -12.310 9.167 5.628 1.00 1.00 O ATOM 0 H GLY A 69 -13.554 7.368 2.475 1.00 1.00 H new ATOM 0 HA2 GLY A 69 -11.382 8.138 3.345 1.00 1.00 H new ATOM 0 HA3 GLY A 69 -11.836 9.777 2.924 1.00 1.00 H new ATOM 1075 N ASP A 70 -14.255 8.894 4.536 1.00 1.00 N ATOM 1076 CA ASP A 70 -15.080 9.060 5.725 1.00 1.00 C ATOM 1077 C ASP A 70 -14.826 7.995 6.799 1.00 1.00 C ATOM 1078 O ASP A 70 -14.658 8.314 7.983 1.00 1.00 O ATOM 1079 CB ASP A 70 -16.562 8.998 5.315 1.00 1.00 C ATOM 1080 CG ASP A 70 -17.462 9.191 6.533 1.00 1.00 C ATOM 1081 OD1 ASP A 70 -16.934 9.259 7.632 1.00 1.00 O ATOM 1082 OD2 ASP A 70 -18.667 9.265 6.354 1.00 1.00 O ATOM 0 H ASP A 70 -14.782 8.723 3.679 1.00 1.00 H new ATOM 0 HA ASP A 70 -14.817 10.025 6.160 1.00 1.00 H new ATOM 0 HB2 ASP A 70 -16.773 9.769 4.574 1.00 1.00 H new ATOM 0 HB3 ASP A 70 -16.776 8.038 4.846 1.00 1.00 H new ATOM 1087 N ASP A 71 -14.887 6.730 6.393 1.00 1.00 N ATOM 1088 CA ASP A 71 -14.766 5.615 7.320 1.00 1.00 C ATOM 1089 C ASP A 71 -13.531 4.725 7.053 1.00 1.00 C ATOM 1090 O ASP A 71 -13.628 3.484 7.012 1.00 1.00 O ATOM 1091 CB ASP A 71 -16.085 4.834 7.209 1.00 1.00 C ATOM 1092 CG ASP A 71 -16.033 3.675 8.161 1.00 1.00 C ATOM 1093 OD1 ASP A 71 -16.160 3.908 9.359 1.00 1.00 O ATOM 1094 OD2 ASP A 71 -15.797 2.597 7.692 1.00 1.00 O ATOM 0 H ASP A 71 -15.021 6.453 5.420 1.00 1.00 H new ATOM 0 HA ASP A 71 -14.602 5.980 8.334 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -16.930 5.481 7.446 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -16.231 4.480 6.189 1.00 1.00 H new ATOM 1099 N VAL A 72 -12.365 5.362 6.895 1.00 1.00 N ATOM 1100 CA VAL A 72 -11.111 4.631 6.653 1.00 1.00 C ATOM 1101 C VAL A 72 -9.930 5.372 7.276 1.00 1.00 C ATOM 1102 O VAL A 72 -9.715 6.556 7.003 1.00 1.00 O ATOM 1103 CB VAL A 72 -10.887 4.470 5.135 1.00 1.00 C ATOM 1104 CG1 VAL A 72 -11.195 5.795 4.427 1.00 1.00 C ATOM 1105 CG2 VAL A 72 -9.423 4.062 4.836 1.00 1.00 C ATOM 0 H VAL A 72 -12.261 6.376 6.930 1.00 1.00 H new ATOM 0 HA VAL A 72 -11.185 3.646 7.115 1.00 1.00 H new ATOM 0 HB VAL A 72 -11.552 3.688 4.770 1.00 1.00 H new ATOM 0 HG11 VAL A 72 -11.036 5.680 3.355 1.00 1.00 H new ATOM 0 HG12 VAL A 72 -12.232 6.074 4.613 1.00 1.00 H new ATOM 0 HG13 VAL A 72 -10.536 6.574 4.810 1.00 1.00 H new ATOM 0 HG21 VAL A 72 -9.288 3.954 3.760 1.00 1.00 H new ATOM 0 HG22 VAL A 72 -8.747 4.830 5.211 1.00 1.00 H new ATOM 0 HG23 VAL A 72 -9.202 3.114 5.326 1.00 1.00 H new ATOM 1115 N SER A 73 -9.167 4.674 8.112 1.00 1.00 N ATOM 1116 CA SER A 73 -8.011 5.269 8.775 1.00 1.00 C ATOM 1117 C SER A 73 -6.905 4.216 8.881 1.00 1.00 C ATOM 1118 O SER A 73 -7.151 3.030 8.665 1.00 1.00 O ATOM 1119 CB SER A 73 -8.408 5.769 10.164 1.00 1.00 C ATOM 1120 OG SER A 73 -9.319 6.854 10.026 1.00 1.00 O ATOM 0 H SER A 73 -9.329 3.695 8.347 1.00 1.00 H new ATOM 0 HA SER A 73 -7.647 6.118 8.196 1.00 1.00 H new ATOM 0 HB2 SER A 73 -8.867 4.963 10.737 1.00 1.00 H new ATOM 0 HB3 SER A 73 -7.524 6.088 10.716 1.00 1.00 H new ATOM 0 HG SER A 73 -9.579 7.178 10.914 1.00 1.00 H new ATOM 1126 N LEU A 74 -5.680 4.659 9.134 1.00 1.00 N ATOM 1127 CA LEU A 74 -4.532 3.749 9.172 1.00 1.00 C ATOM 1128 C LEU A 74 -4.822 2.445 9.924 1.00 1.00 C ATOM 1129 O LEU A 74 -5.390 2.441 11.017 1.00 1.00 O ATOM 1130 CB LEU A 74 -3.325 4.459 9.819 1.00 1.00 C ATOM 1131 CG LEU A 74 -2.006 3.973 9.185 1.00 1.00 C ATOM 1132 CD1 LEU A 74 -0.832 4.804 9.736 1.00 1.00 C ATOM 1133 CD2 LEU A 74 -1.789 2.469 9.475 1.00 1.00 C ATOM 0 H LEU A 74 -5.452 5.636 9.316 1.00 1.00 H new ATOM 0 HA LEU A 74 -4.310 3.480 8.139 1.00 1.00 H new ATOM 0 HB2 LEU A 74 -3.420 5.537 9.693 1.00 1.00 H new ATOM 0 HB3 LEU A 74 -3.313 4.264 10.891 1.00 1.00 H new ATOM 0 HG LEU A 74 -2.059 4.106 8.104 1.00 1.00 H new ATOM 0 HD11 LEU A 74 0.100 4.460 9.287 1.00 1.00 H new ATOM 0 HD12 LEU A 74 -0.985 5.856 9.493 1.00 1.00 H new ATOM 0 HD13 LEU A 74 -0.779 4.686 10.818 1.00 1.00 H new ATOM 0 HD21 LEU A 74 -0.854 2.142 9.021 1.00 1.00 H new ATOM 0 HD22 LEU A 74 -1.744 2.309 10.552 1.00 1.00 H new ATOM 0 HD23 LEU A 74 -2.616 1.895 9.057 1.00 1.00 H new ATOM 1145 N ASP A 75 -4.385 1.337 9.309 1.00 1.00 N ATOM 1146 CA ASP A 75 -4.539 -0.004 9.875 1.00 1.00 C ATOM 1147 C ASP A 75 -3.209 -0.481 10.469 1.00 1.00 C ATOM 1148 O ASP A 75 -3.137 -0.815 11.653 1.00 1.00 O ATOM 1149 CB ASP A 75 -4.980 -0.980 8.780 1.00 1.00 C ATOM 1150 CG ASP A 75 -5.539 -2.255 9.404 1.00 1.00 C ATOM 1151 OD1 ASP A 75 -6.205 -2.153 10.422 1.00 1.00 O ATOM 1152 OD2 ASP A 75 -5.294 -3.316 8.854 1.00 1.00 O ATOM 0 H ASP A 75 -3.915 1.349 8.404 1.00 1.00 H new ATOM 0 HA ASP A 75 -5.293 0.031 10.661 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.737 -0.513 8.150 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -4.134 -1.222 8.136 1.00 1.00 H new ATOM 1157 N GLN A 76 -2.154 -0.502 9.644 1.00 1.00 N ATOM 1158 CA GLN A 76 -0.830 -0.929 10.107 1.00 1.00 C ATOM 1159 C GLN A 76 0.252 -0.547 9.094 1.00 1.00 C ATOM 1160 O GLN A 76 0.117 -0.793 7.894 1.00 1.00 O ATOM 1161 CB GLN A 76 -0.786 -2.449 10.321 1.00 1.00 C ATOM 1162 CG GLN A 76 0.578 -2.845 10.912 1.00 1.00 C ATOM 1163 CD GLN A 76 0.719 -4.357 10.968 1.00 1.00 C ATOM 1164 OE1 GLN A 76 -0.064 -5.037 11.631 1.00 1.00 O ATOM 1165 NE2 GLN A 76 1.670 -4.930 10.280 1.00 1.00 N ATOM 0 H GLN A 76 -2.192 -0.231 8.661 1.00 1.00 H new ATOM 0 HA GLN A 76 -0.641 -0.422 11.053 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -1.588 -2.756 10.992 1.00 1.00 H new ATOM 0 HB3 GLN A 76 -0.948 -2.965 9.375 1.00 1.00 H new ATOM 0 HG2 GLN A 76 1.379 -2.422 10.306 1.00 1.00 H new ATOM 0 HG3 GLN A 76 0.681 -2.428 11.914 1.00 1.00 H new ATOM 0 HE21 GLN A 76 2.316 -4.362 9.732 1.00 1.00 H new ATOM 0 HE22 GLN A 76 1.766 -5.945 10.291 1.00 1.00 H new ATOM 1174 N ILE A 77 1.326 0.053 9.599 1.00 1.00 N ATOM 1175 CA ILE A 77 2.445 0.469 8.762 1.00 1.00 C ATOM 1176 C ILE A 77 3.362 -0.715 8.475 1.00 1.00 C ATOM 1177 O ILE A 77 3.686 -1.490 9.374 1.00 1.00 O ATOM 1178 CB ILE A 77 3.241 1.582 9.472 1.00 1.00 C ATOM 1179 CG1 ILE A 77 2.317 2.768 9.747 1.00 1.00 C ATOM 1180 CG2 ILE A 77 4.403 2.060 8.593 1.00 1.00 C ATOM 1181 CD1 ILE A 77 3.049 3.817 10.588 1.00 1.00 C ATOM 0 H ILE A 77 1.444 0.263 10.590 1.00 1.00 H new ATOM 0 HA ILE A 77 2.054 0.848 7.818 1.00 1.00 H new ATOM 0 HB ILE A 77 3.638 1.182 10.405 1.00 1.00 H new ATOM 0 HG12 ILE A 77 1.988 3.209 8.806 1.00 1.00 H new ATOM 0 HG13 ILE A 77 1.423 2.429 10.270 1.00 1.00 H new ATOM 0 HG21 ILE A 77 4.952 2.846 9.112 1.00 1.00 H new ATOM 0 HG22 ILE A 77 5.072 1.224 8.388 1.00 1.00 H new ATOM 0 HG23 ILE A 77 4.012 2.451 7.654 1.00 1.00 H new ATOM 0 HD11 ILE A 77 2.384 4.659 10.779 1.00 1.00 H new ATOM 0 HD12 ILE A 77 3.356 3.374 11.536 1.00 1.00 H new ATOM 0 HD13 ILE A 77 3.930 4.166 10.049 1.00 1.00 H new ATOM 1193 N VAL A 78 3.791 -0.839 7.219 1.00 1.00 N ATOM 1194 CA VAL A 78 4.696 -1.917 6.811 1.00 1.00 C ATOM 1195 C VAL A 78 5.982 -1.314 6.252 1.00 1.00 C ATOM 1196 O VAL A 78 6.117 -1.144 5.040 1.00 1.00 O ATOM 1197 CB VAL A 78 4.032 -2.781 5.733 1.00 1.00 C ATOM 1198 CG1 VAL A 78 5.028 -3.840 5.235 1.00 1.00 C ATOM 1199 CG2 VAL A 78 2.796 -3.466 6.322 1.00 1.00 C ATOM 0 H VAL A 78 3.527 -0.206 6.464 1.00 1.00 H new ATOM 0 HA VAL A 78 4.924 -2.538 7.677 1.00 1.00 H new ATOM 0 HB VAL A 78 3.731 -2.152 4.895 1.00 1.00 H new ATOM 0 HG11 VAL A 78 4.554 -4.453 4.469 1.00 1.00 H new ATOM 0 HG12 VAL A 78 5.904 -3.346 4.814 1.00 1.00 H new ATOM 0 HG13 VAL A 78 5.333 -4.473 6.068 1.00 1.00 H new ATOM 0 HG21 VAL A 78 2.322 -4.081 5.557 1.00 1.00 H new ATOM 0 HG22 VAL A 78 3.094 -4.095 7.161 1.00 1.00 H new ATOM 0 HG23 VAL A 78 2.091 -2.710 6.668 1.00 1.00 H new ATOM 1209 N PRO A 79 6.918 -0.959 7.102 1.00 1.00 N ATOM 1210 CA PRO A 79 8.205 -0.330 6.668 1.00 1.00 C ATOM 1211 C PRO A 79 8.998 -1.208 5.715 1.00 1.00 C ATOM 1212 O PRO A 79 9.083 -2.425 5.891 1.00 1.00 O ATOM 1213 CB PRO A 79 8.966 -0.103 7.988 1.00 1.00 C ATOM 1214 CG PRO A 79 7.915 -0.122 9.048 1.00 1.00 C ATOM 1215 CD PRO A 79 6.869 -1.116 8.565 1.00 1.00 C ATOM 0 HA PRO A 79 8.036 0.589 6.107 1.00 1.00 H new ATOM 0 HB2 PRO A 79 9.709 -0.883 8.155 1.00 1.00 H new ATOM 0 HB3 PRO A 79 9.499 0.848 7.978 1.00 1.00 H new ATOM 0 HG2 PRO A 79 8.332 -0.426 10.008 1.00 1.00 H new ATOM 0 HG3 PRO A 79 7.481 0.868 9.188 1.00 1.00 H new ATOM 0 HD2 PRO A 79 7.108 -2.135 8.870 1.00 1.00 H new ATOM 0 HD3 PRO A 79 5.880 -0.888 8.963 1.00 1.00 H new ATOM 1223 N LEU A 80 9.562 -0.576 4.695 1.00 1.00 N ATOM 1224 CA LEU A 80 10.330 -1.291 3.700 1.00 1.00 C ATOM 1225 C LEU A 80 11.641 -1.803 4.277 1.00 1.00 C ATOM 1226 O LEU A 80 12.392 -1.074 4.926 1.00 1.00 O ATOM 1227 CB LEU A 80 10.612 -0.365 2.515 1.00 1.00 C ATOM 1228 CG LEU A 80 9.303 -0.062 1.770 1.00 1.00 C ATOM 1229 CD1 LEU A 80 9.550 1.061 0.756 1.00 1.00 C ATOM 1230 CD2 LEU A 80 8.787 -1.323 1.041 1.00 1.00 C ATOM 0 H LEU A 80 9.499 0.430 4.540 1.00 1.00 H new ATOM 0 HA LEU A 80 9.749 -2.152 3.369 1.00 1.00 H new ATOM 0 HB2 LEU A 80 11.065 0.562 2.866 1.00 1.00 H new ATOM 0 HB3 LEU A 80 11.327 -0.833 1.838 1.00 1.00 H new ATOM 0 HG LEU A 80 8.548 0.250 2.491 1.00 1.00 H new ATOM 0 HD11 LEU A 80 8.624 1.281 0.224 1.00 1.00 H new ATOM 0 HD12 LEU A 80 9.889 1.955 1.279 1.00 1.00 H new ATOM 0 HD13 LEU A 80 10.312 0.746 0.043 1.00 1.00 H new ATOM 0 HD21 LEU A 80 7.859 -1.088 0.519 1.00 1.00 H new ATOM 0 HD22 LEU A 80 9.533 -1.658 0.321 1.00 1.00 H new ATOM 0 HD23 LEU A 80 8.604 -2.114 1.768 1.00 1.00 H new ATOM 1242 N SER A 81 11.889 -3.077 4.021 1.00 1.00 N ATOM 1243 CA SER A 81 13.100 -3.751 4.491 1.00 1.00 C ATOM 1244 C SER A 81 13.788 -4.460 3.335 1.00 1.00 C ATOM 1245 O SER A 81 13.187 -4.701 2.296 1.00 1.00 O ATOM 1246 CB SER A 81 12.749 -4.761 5.580 1.00 1.00 C ATOM 1247 OG SER A 81 12.300 -4.066 6.738 1.00 1.00 O ATOM 0 H SER A 81 11.262 -3.676 3.484 1.00 1.00 H new ATOM 0 HA SER A 81 13.778 -3.003 4.903 1.00 1.00 H new ATOM 0 HB2 SER A 81 11.974 -5.440 5.226 1.00 1.00 H new ATOM 0 HB3 SER A 81 13.620 -5.370 5.822 1.00 1.00 H new ATOM 0 HG SER A 81 12.072 -4.712 7.439 1.00 1.00 H new ATOM 1253 N LYS A 82 15.058 -4.773 3.509 1.00 1.00 N ATOM 1254 CA LYS A 82 15.807 -5.433 2.451 1.00 1.00 C ATOM 1255 C LYS A 82 15.128 -6.732 2.028 1.00 1.00 C ATOM 1256 O LYS A 82 15.060 -7.040 0.838 1.00 1.00 O ATOM 1257 CB LYS A 82 17.235 -5.721 2.930 1.00 1.00 C ATOM 1258 CG LYS A 82 18.080 -6.320 1.777 1.00 1.00 C ATOM 1259 CD LYS A 82 18.196 -7.841 1.941 1.00 1.00 C ATOM 1260 CE LYS A 82 19.029 -8.413 0.795 1.00 1.00 C ATOM 1261 NZ LYS A 82 19.141 -9.888 0.962 1.00 1.00 N ATOM 0 H LYS A 82 15.589 -4.585 4.360 1.00 1.00 H new ATOM 0 HA LYS A 82 15.840 -4.769 1.587 1.00 1.00 H new ATOM 0 HB2 LYS A 82 17.698 -4.802 3.289 1.00 1.00 H new ATOM 0 HB3 LYS A 82 17.211 -6.415 3.770 1.00 1.00 H new ATOM 0 HG2 LYS A 82 17.619 -6.084 0.818 1.00 1.00 H new ATOM 0 HG3 LYS A 82 19.073 -5.870 1.772 1.00 1.00 H new ATOM 0 HD2 LYS A 82 18.661 -8.080 2.898 1.00 1.00 H new ATOM 0 HD3 LYS A 82 17.205 -8.294 1.946 1.00 1.00 H new ATOM 0 HE2 LYS A 82 18.564 -8.177 -0.162 1.00 1.00 H new ATOM 0 HE3 LYS A 82 20.020 -7.959 0.788 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 19.707 -10.283 0.184 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 19.603 -10.101 1.869 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 18.191 -10.312 0.949 1.00 1.00 H new ATOM 1275 N ASP A 83 14.621 -7.489 2.995 1.00 1.00 N ATOM 1276 CA ASP A 83 13.954 -8.748 2.690 1.00 1.00 C ATOM 1277 C ASP A 83 12.648 -8.493 1.930 1.00 1.00 C ATOM 1278 O ASP A 83 11.943 -9.432 1.554 1.00 1.00 O ATOM 1279 CB ASP A 83 13.668 -9.505 3.990 1.00 1.00 C ATOM 1280 CG ASP A 83 14.973 -10.030 4.584 1.00 1.00 C ATOM 1281 OD1 ASP A 83 15.959 -10.060 3.865 1.00 1.00 O ATOM 1282 OD2 ASP A 83 14.969 -10.392 5.749 1.00 1.00 O ATOM 0 H ASP A 83 14.659 -7.255 3.987 1.00 1.00 H new ATOM 0 HA ASP A 83 14.607 -9.350 2.058 1.00 1.00 H new ATOM 0 HB2 ASP A 83 13.173 -8.846 4.703 1.00 1.00 H new ATOM 0 HB3 ASP A 83 12.987 -10.334 3.796 1.00 1.00 H new ATOM 1287 N PHE A 84 12.350 -7.218 1.688 1.00 1.00 N ATOM 1288 CA PHE A 84 11.144 -6.845 0.951 1.00 1.00 C ATOM 1289 C PHE A 84 11.284 -7.289 -0.502 1.00 1.00 C ATOM 1290 O PHE A 84 12.349 -7.152 -1.103 1.00 1.00 O ATOM 1291 CB PHE A 84 10.931 -5.326 1.021 1.00 1.00 C ATOM 1292 CG PHE A 84 9.599 -4.944 0.412 1.00 1.00 C ATOM 1293 CD1 PHE A 84 9.465 -4.848 -0.977 1.00 1.00 C ATOM 1294 CD2 PHE A 84 8.506 -4.660 1.240 1.00 1.00 C ATOM 1295 CE1 PHE A 84 8.238 -4.474 -1.534 1.00 1.00 C ATOM 1296 CE2 PHE A 84 7.278 -4.290 0.682 1.00 1.00 C ATOM 1297 CZ PHE A 84 7.145 -4.196 -0.708 1.00 1.00 C ATOM 0 H PHE A 84 12.923 -6.430 1.989 1.00 1.00 H new ATOM 0 HA PHE A 84 10.280 -7.337 1.398 1.00 1.00 H new ATOM 0 HB2 PHE A 84 10.970 -4.996 2.059 1.00 1.00 H new ATOM 0 HB3 PHE A 84 11.737 -4.816 0.494 1.00 1.00 H new ATOM 0 HD1 PHE A 84 10.307 -5.062 -1.618 1.00 1.00 H new ATOM 0 HD2 PHE A 84 8.612 -4.727 2.313 1.00 1.00 H new ATOM 0 HE1 PHE A 84 8.134 -4.400 -2.606 1.00 1.00 H new ATOM 0 HE2 PHE A 84 6.435 -4.077 1.322 1.00 1.00 H new ATOM 0 HZ PHE A 84 6.199 -3.909 -1.142 1.00 1.00 H new ATOM 1307 N MET A 85 10.200 -7.804 -1.064 1.00 1.00 N ATOM 1308 CA MET A 85 10.202 -8.244 -2.453 1.00 1.00 C ATOM 1309 C MET A 85 8.778 -8.521 -2.904 1.00 1.00 C ATOM 1310 O MET A 85 7.945 -8.953 -2.109 1.00 1.00 O ATOM 1311 CB MET A 85 11.058 -9.506 -2.623 1.00 1.00 C ATOM 1312 CG MET A 85 11.184 -9.854 -4.113 1.00 1.00 C ATOM 1313 SD MET A 85 12.135 -8.568 -4.967 1.00 1.00 S ATOM 1314 CE MET A 85 11.284 -8.669 -6.563 1.00 1.00 C ATOM 0 H MET A 85 9.310 -7.928 -0.582 1.00 1.00 H new ATOM 0 HA MET A 85 10.631 -7.452 -3.068 1.00 1.00 H new ATOM 0 HB2 MET A 85 12.047 -9.346 -2.193 1.00 1.00 H new ATOM 0 HB3 MET A 85 10.606 -10.338 -2.083 1.00 1.00 H new ATOM 0 HG2 MET A 85 11.675 -10.820 -4.230 1.00 1.00 H new ATOM 0 HG3 MET A 85 10.194 -9.944 -4.560 1.00 1.00 H new ATOM 0 HE1 MET A 85 11.980 -8.418 -7.363 1.00 1.00 H new ATOM 0 HE2 MET A 85 10.910 -9.682 -6.712 1.00 1.00 H new ATOM 0 HE3 MET A 85 10.449 -7.968 -6.575 1.00 1.00 H new ATOM 1324 N LEU A 86 8.500 -8.289 -4.181 1.00 1.00 N ATOM 1325 CA LEU A 86 7.167 -8.535 -4.727 1.00 1.00 C ATOM 1326 C LEU A 86 7.224 -9.738 -5.659 1.00 1.00 C ATOM 1327 O LEU A 86 8.094 -9.808 -6.528 1.00 1.00 O ATOM 1328 CB LEU A 86 6.686 -7.298 -5.497 1.00 1.00 C ATOM 1329 CG LEU A 86 7.105 -6.006 -4.750 1.00 1.00 C ATOM 1330 CD1 LEU A 86 8.445 -5.482 -5.294 1.00 1.00 C ATOM 1331 CD2 LEU A 86 6.038 -4.920 -4.942 1.00 1.00 C ATOM 0 H LEU A 86 9.175 -7.932 -4.857 1.00 1.00 H new ATOM 0 HA LEU A 86 6.469 -8.738 -3.915 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.109 -7.299 -6.502 1.00 1.00 H new ATOM 0 HB3 LEU A 86 5.602 -7.328 -5.607 1.00 1.00 H new ATOM 0 HG LEU A 86 7.209 -6.243 -3.691 1.00 1.00 H new ATOM 0 HD11 LEU A 86 8.725 -4.575 -4.759 1.00 1.00 H new ATOM 0 HD12 LEU A 86 9.216 -6.239 -5.153 1.00 1.00 H new ATOM 0 HD13 LEU A 86 8.345 -5.260 -6.357 1.00 1.00 H new ATOM 0 HD21 LEU A 86 6.340 -4.016 -4.414 1.00 1.00 H new ATOM 0 HD22 LEU A 86 5.929 -4.701 -6.004 1.00 1.00 H new ATOM 0 HD23 LEU A 86 5.086 -5.271 -4.544 1.00 1.00 H new ATOM 1343 N GLU A 87 6.311 -10.694 -5.475 1.00 1.00 N ATOM 1344 CA GLU A 87 6.289 -11.898 -6.310 1.00 1.00 C ATOM 1345 C GLU A 87 5.033 -11.945 -7.170 1.00 1.00 C ATOM 1346 O GLU A 87 3.914 -11.851 -6.667 1.00 1.00 O ATOM 1347 CB GLU A 87 6.328 -13.143 -5.423 1.00 1.00 C ATOM 1348 CG GLU A 87 7.687 -13.237 -4.727 1.00 1.00 C ATOM 1349 CD GLU A 87 7.708 -14.438 -3.787 1.00 1.00 C ATOM 1350 OE1 GLU A 87 6.735 -15.174 -3.777 1.00 1.00 O ATOM 1351 OE2 GLU A 87 8.695 -14.604 -3.091 1.00 1.00 O ATOM 0 H GLU A 87 5.583 -10.660 -4.762 1.00 1.00 H new ATOM 0 HA GLU A 87 7.162 -11.872 -6.962 1.00 1.00 H new ATOM 0 HB2 GLU A 87 5.531 -13.098 -4.681 1.00 1.00 H new ATOM 0 HB3 GLU A 87 6.154 -14.035 -6.024 1.00 1.00 H new ATOM 0 HG2 GLU A 87 8.480 -13.332 -5.469 1.00 1.00 H new ATOM 0 HG3 GLU A 87 7.882 -12.323 -4.167 1.00 1.00 H new ATOM 1358 N GLU A 88 5.234 -12.121 -8.468 1.00 1.00 N ATOM 1359 CA GLU A 88 4.120 -12.215 -9.397 1.00 1.00 C ATOM 1360 C GLU A 88 3.438 -13.570 -9.226 1.00 1.00 C ATOM 1361 O GLU A 88 4.109 -14.590 -9.066 1.00 1.00 O ATOM 1362 CB GLU A 88 4.616 -12.062 -10.836 1.00 1.00 C ATOM 1363 CG GLU A 88 5.116 -10.632 -11.061 1.00 1.00 C ATOM 1364 CD GLU A 88 5.700 -10.500 -12.464 1.00 1.00 C ATOM 1365 OE1 GLU A 88 5.739 -11.496 -13.166 1.00 1.00 O ATOM 1366 OE2 GLU A 88 6.098 -9.401 -12.817 1.00 1.00 O ATOM 0 H GLU A 88 6.155 -12.201 -8.899 1.00 1.00 H new ATOM 0 HA GLU A 88 3.409 -11.416 -9.188 1.00 1.00 H new ATOM 0 HB2 GLU A 88 5.419 -12.773 -11.032 1.00 1.00 H new ATOM 0 HB3 GLU A 88 3.811 -12.290 -11.534 1.00 1.00 H new ATOM 0 HG2 GLU A 88 4.296 -9.926 -10.931 1.00 1.00 H new ATOM 0 HG3 GLU A 88 5.873 -10.381 -10.318 1.00 1.00 H new ATOM 1373 N VAL A 89 2.106 -13.584 -9.260 1.00 1.00 N ATOM 1374 CA VAL A 89 1.353 -14.836 -9.106 1.00 1.00 C ATOM 1375 C VAL A 89 0.801 -15.291 -10.452 1.00 1.00 C ATOM 1376 O VAL A 89 0.307 -14.488 -11.241 1.00 1.00 O ATOM 1377 CB VAL A 89 0.195 -14.653 -8.134 1.00 1.00 C ATOM 1378 CG1 VAL A 89 -0.396 -16.020 -7.778 1.00 1.00 C ATOM 1379 CG2 VAL A 89 0.686 -13.959 -6.863 1.00 1.00 C ATOM 0 H VAL A 89 1.528 -12.754 -9.391 1.00 1.00 H new ATOM 0 HA VAL A 89 2.036 -15.590 -8.715 1.00 1.00 H new ATOM 0 HB VAL A 89 -0.572 -14.037 -8.603 1.00 1.00 H new ATOM 0 HG11 VAL A 89 -1.225 -15.888 -7.082 1.00 1.00 H new ATOM 0 HG12 VAL A 89 -0.757 -16.508 -8.684 1.00 1.00 H new ATOM 0 HG13 VAL A 89 0.372 -16.639 -7.314 1.00 1.00 H new ATOM 0 HG21 VAL A 89 -0.148 -13.832 -6.173 1.00 1.00 H new ATOM 0 HG22 VAL A 89 1.458 -14.567 -6.391 1.00 1.00 H new ATOM 0 HG23 VAL A 89 1.099 -12.983 -7.118 1.00 1.00 H new ATOM 1389 N SER A 90 0.901 -16.587 -10.703 1.00 1.00 N ATOM 1390 CA SER A 90 0.420 -17.160 -11.955 1.00 1.00 C ATOM 1391 C SER A 90 -0.995 -16.645 -12.282 1.00 1.00 C ATOM 1392 O SER A 90 -1.912 -16.847 -11.489 1.00 1.00 O ATOM 1393 CB SER A 90 0.386 -18.682 -11.840 1.00 1.00 C ATOM 1394 OG SER A 90 -0.743 -19.069 -11.071 1.00 1.00 O ATOM 0 H SER A 90 1.310 -17.263 -10.058 1.00 1.00 H new ATOM 0 HA SER A 90 1.097 -16.861 -12.755 1.00 1.00 H new ATOM 0 HB2 SER A 90 0.337 -19.132 -12.831 1.00 1.00 H new ATOM 0 HB3 SER A 90 1.301 -19.043 -11.371 1.00 1.00 H new ATOM 0 HG SER A 90 -1.203 -18.269 -10.741 1.00 1.00 H new ATOM 1400 N PRO A 91 -1.201 -15.987 -13.409 1.00 1.00 N ATOM 1401 CA PRO A 91 -2.552 -15.457 -13.773 1.00 1.00 C ATOM 1402 C PRO A 91 -3.507 -16.549 -14.268 1.00 1.00 C ATOM 1403 O PRO A 91 -4.616 -16.686 -13.754 1.00 1.00 O ATOM 1404 CB PRO A 91 -2.252 -14.438 -14.882 1.00 1.00 C ATOM 1405 CG PRO A 91 -0.993 -14.924 -15.532 1.00 1.00 C ATOM 1406 CD PRO A 91 -0.200 -15.671 -14.450 1.00 1.00 C ATOM 0 HA PRO A 91 -3.062 -15.024 -12.912 1.00 1.00 H new ATOM 0 HB2 PRO A 91 -3.071 -14.385 -15.600 1.00 1.00 H new ATOM 0 HB3 PRO A 91 -2.122 -13.436 -14.472 1.00 1.00 H new ATOM 0 HG2 PRO A 91 -1.219 -15.583 -16.370 1.00 1.00 H new ATOM 0 HG3 PRO A 91 -0.415 -14.090 -15.929 1.00 1.00 H new ATOM 0 HD2 PRO A 91 0.258 -16.576 -14.848 1.00 1.00 H new ATOM 0 HD3 PRO A 91 0.606 -15.054 -14.052 1.00 1.00 H new ATOM 1414 N ASP A 92 -3.077 -17.298 -15.280 1.00 1.00 N ATOM 1415 CA ASP A 92 -3.906 -18.356 -15.857 1.00 1.00 C ATOM 1416 C ASP A 92 -5.110 -17.753 -16.569 1.00 1.00 C ATOM 1417 O ASP A 92 -5.378 -18.050 -17.733 1.00 1.00 O ATOM 1418 CB ASP A 92 -4.369 -19.340 -14.774 1.00 1.00 C ATOM 1419 CG ASP A 92 -4.877 -20.629 -15.415 1.00 1.00 C ATOM 1420 OD1 ASP A 92 -4.433 -20.942 -16.508 1.00 1.00 O ATOM 1421 OD2 ASP A 92 -5.703 -21.286 -14.802 1.00 1.00 O ATOM 0 H ASP A 92 -2.162 -17.193 -15.718 1.00 1.00 H new ATOM 0 HA ASP A 92 -3.304 -18.904 -16.582 1.00 1.00 H new ATOM 0 HB2 ASP A 92 -3.544 -19.562 -14.098 1.00 1.00 H new ATOM 0 HB3 ASP A 92 -5.159 -18.887 -14.175 1.00 1.00 H new ATOM 1426 N GLY A 93 -5.823 -16.897 -15.856 1.00 1.00 N ATOM 1427 CA GLY A 93 -7.004 -16.225 -16.405 1.00 1.00 C ATOM 1428 C GLY A 93 -7.801 -17.159 -17.317 1.00 1.00 C ATOM 1429 O GLY A 93 -7.981 -18.337 -17.005 1.00 1.00 O ATOM 0 H GLY A 93 -5.609 -16.646 -14.891 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -7.640 -15.879 -15.590 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -6.695 -15.342 -16.965 1.00 1.00 H new ATOM 1433 N GLU A 94 -8.283 -16.624 -18.440 1.00 1.00 N ATOM 1434 CA GLU A 94 -9.053 -17.403 -19.385 1.00 1.00 C ATOM 1435 C GLU A 94 -9.608 -16.493 -20.491 1.00 1.00 C ATOM 1436 O GLU A 94 -9.348 -16.712 -21.674 1.00 1.00 O ATOM 1437 CB GLU A 94 -10.185 -18.131 -18.634 1.00 1.00 C ATOM 1438 CG GLU A 94 -11.358 -18.385 -19.575 1.00 1.00 C ATOM 1439 CD GLU A 94 -12.309 -19.414 -18.975 1.00 1.00 C ATOM 1440 OE1 GLU A 94 -12.160 -19.718 -17.803 1.00 1.00 O ATOM 1441 OE2 GLU A 94 -13.169 -19.888 -19.699 1.00 1.00 O ATOM 0 H GLU A 94 -8.148 -15.650 -18.709 1.00 1.00 H new ATOM 0 HA GLU A 94 -8.415 -18.148 -19.861 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -9.818 -19.076 -18.234 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -10.513 -17.532 -17.785 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -11.891 -17.453 -19.761 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -10.990 -18.739 -20.538 1.00 1.00 H new ATOM 1448 N LEU A 95 -10.370 -15.474 -20.096 1.00 1.00 N ATOM 1449 CA LEU A 95 -10.955 -14.534 -21.054 1.00 1.00 C ATOM 1450 C LEU A 95 -11.150 -13.189 -20.372 1.00 1.00 C ATOM 1451 O LEU A 95 -12.281 -12.730 -20.204 1.00 1.00 O ATOM 1452 CB LEU A 95 -12.318 -15.053 -21.531 1.00 1.00 C ATOM 1453 CG LEU A 95 -12.867 -14.160 -22.667 1.00 1.00 C ATOM 1454 CD1 LEU A 95 -12.314 -14.630 -24.016 1.00 1.00 C ATOM 1455 CD2 LEU A 95 -14.399 -14.237 -22.696 1.00 1.00 C ATOM 0 H LEU A 95 -10.597 -15.278 -19.121 1.00 1.00 H new ATOM 0 HA LEU A 95 -10.288 -14.431 -21.910 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -12.221 -16.080 -21.882 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -13.021 -15.066 -20.698 1.00 1.00 H new ATOM 0 HG LEU A 95 -12.556 -13.131 -22.486 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -12.706 -13.995 -24.811 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -11.226 -14.567 -24.005 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -12.616 -15.662 -24.193 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -14.780 -13.606 -23.499 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -14.708 -15.268 -22.868 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -14.799 -13.892 -21.742 1.00 1.00 H new ATOM 1467 N TYR A 96 -10.044 -12.561 -19.991 1.00 1.00 N ATOM 1468 CA TYR A 96 -10.098 -11.269 -19.326 1.00 1.00 C ATOM 1469 C TYR A 96 -8.686 -10.747 -19.057 1.00 1.00 C ATOM 1470 O TYR A 96 -8.325 -10.532 -17.908 1.00 1.00 O ATOM 1471 CB TYR A 96 -10.850 -11.397 -17.989 1.00 1.00 C ATOM 1472 CG TYR A 96 -11.374 -10.054 -17.553 1.00 1.00 C ATOM 1473 CD1 TYR A 96 -12.557 -9.556 -18.105 1.00 1.00 C ATOM 1474 CD2 TYR A 96 -10.683 -9.321 -16.589 1.00 1.00 C ATOM 1475 CE1 TYR A 96 -13.056 -8.318 -17.688 1.00 1.00 C ATOM 1476 CE2 TYR A 96 -11.172 -8.080 -16.170 1.00 1.00 C ATOM 1477 CZ TYR A 96 -12.364 -7.575 -16.718 1.00 1.00 C ATOM 1478 OH TYR A 96 -12.854 -6.354 -16.298 1.00 1.00 O ATOM 0 H TYR A 96 -9.102 -12.926 -20.132 1.00 1.00 H new ATOM 0 HA TYR A 96 -10.622 -10.570 -19.978 1.00 1.00 H new ATOM 0 HB2 TYR A 96 -11.676 -12.100 -18.095 1.00 1.00 H new ATOM 0 HB3 TYR A 96 -10.184 -11.800 -17.226 1.00 1.00 H new ATOM 0 HD1 TYR A 96 -13.086 -10.127 -18.854 1.00 1.00 H new ATOM 0 HD2 TYR A 96 -9.770 -9.712 -16.166 1.00 1.00 H new ATOM 0 HE1 TYR A 96 -13.972 -7.934 -18.111 1.00 1.00 H new ATOM 0 HE2 TYR A 96 -10.635 -7.510 -15.426 1.00 1.00 H new ATOM 0 HH TYR A 96 -12.253 -5.975 -15.623 1.00 1.00 H new ATOM 1488 N ILE A 97 -7.911 -10.554 -20.127 1.00 1.00 N ATOM 1489 CA ILE A 97 -6.529 -10.053 -20.028 1.00 1.00 C ATOM 1490 C ILE A 97 -6.390 -9.032 -18.902 1.00 1.00 C ATOM 1491 O ILE A 97 -6.332 -7.834 -19.155 1.00 1.00 O ATOM 1492 CB ILE A 97 -6.142 -9.388 -21.360 1.00 1.00 C ATOM 1493 CG1 ILE A 97 -6.706 -10.222 -22.535 1.00 1.00 C ATOM 1494 CG2 ILE A 97 -4.613 -9.286 -21.469 1.00 1.00 C ATOM 1495 CD1 ILE A 97 -8.114 -9.728 -22.914 1.00 1.00 C ATOM 0 H ILE A 97 -8.217 -10.738 -21.083 1.00 1.00 H new ATOM 0 HA ILE A 97 -5.871 -10.895 -19.812 1.00 1.00 H new ATOM 0 HB ILE A 97 -6.563 -8.383 -21.400 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -6.042 -10.145 -23.396 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -6.746 -11.275 -22.256 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -4.346 -8.814 -22.415 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -4.229 -8.687 -20.643 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -4.178 -10.284 -21.426 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.498 -10.324 -23.742 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -8.778 -9.829 -22.056 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -8.064 -8.681 -23.213 1.00 1.00 H new ATOM 1507 N LEU A 98 -6.357 -9.524 -17.670 1.00 1.00 N ATOM 1508 CA LEU A 98 -6.262 -8.658 -16.501 1.00 1.00 C ATOM 1509 C LEU A 98 -7.402 -7.644 -16.523 1.00 1.00 C ATOM 1510 O LEU A 98 -8.336 -7.731 -15.730 1.00 1.00 O ATOM 1511 CB LEU A 98 -4.915 -7.922 -16.491 1.00 1.00 C ATOM 1512 CG LEU A 98 -3.763 -8.894 -16.176 1.00 1.00 C ATOM 1513 CD1 LEU A 98 -3.947 -9.513 -14.775 1.00 1.00 C ATOM 1514 CD2 LEU A 98 -3.708 -10.006 -17.238 1.00 1.00 C ATOM 0 H LEU A 98 -6.395 -10.520 -17.454 1.00 1.00 H new ATOM 0 HA LEU A 98 -6.334 -9.269 -15.601 1.00 1.00 H new ATOM 0 HB2 LEU A 98 -4.745 -7.452 -17.460 1.00 1.00 H new ATOM 0 HB3 LEU A 98 -4.937 -7.124 -15.749 1.00 1.00 H new ATOM 0 HG LEU A 98 -2.825 -8.338 -16.191 1.00 1.00 H new ATOM 0 HD11 LEU A 98 -3.124 -10.197 -14.569 1.00 1.00 H new ATOM 0 HD12 LEU A 98 -3.957 -8.721 -14.026 1.00 1.00 H new ATOM 0 HD13 LEU A 98 -4.890 -10.058 -14.739 1.00 1.00 H new ATOM 0 HD21 LEU A 98 -2.890 -10.689 -17.008 1.00 1.00 H new ATOM 0 HD22 LEU A 98 -4.650 -10.555 -17.239 1.00 1.00 H new ATOM 0 HD23 LEU A 98 -3.545 -9.563 -18.220 1.00 1.00 H new ATOM 1526 N GLY A 99 -7.317 -6.686 -17.436 1.00 1.00 N ATOM 1527 CA GLY A 99 -8.339 -5.657 -17.565 1.00 1.00 C ATOM 1528 C GLY A 99 -8.264 -4.680 -16.405 1.00 1.00 C ATOM 1529 O GLY A 99 -7.832 -3.538 -16.560 1.00 1.00 O ATOM 0 H GLY A 99 -6.548 -6.600 -18.100 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -8.208 -5.123 -18.506 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -9.326 -6.119 -17.595 1.00 1.00 H new ATOM 1533 N SER A 100 -8.678 -5.149 -15.239 1.00 1.00 N ATOM 1534 CA SER A 100 -8.654 -4.334 -14.037 1.00 1.00 C ATOM 1535 C SER A 100 -8.599 -5.244 -12.817 1.00 1.00 C ATOM 1536 O SER A 100 -9.279 -5.013 -11.817 1.00 1.00 O ATOM 1537 CB SER A 100 -9.893 -3.437 -13.983 1.00 1.00 C ATOM 1538 OG SER A 100 -9.766 -2.526 -12.901 1.00 1.00 O ATOM 0 H SER A 100 -9.036 -6.094 -15.100 1.00 1.00 H new ATOM 0 HA SER A 100 -7.771 -3.694 -14.047 1.00 1.00 H new ATOM 0 HB2 SER A 100 -10.003 -2.893 -14.921 1.00 1.00 H new ATOM 0 HB3 SER A 100 -10.790 -4.044 -13.859 1.00 1.00 H new ATOM 0 HG SER A 100 -9.690 -3.025 -12.061 1.00 1.00 H new ATOM 1544 N ASP A 101 -7.762 -6.274 -12.922 1.00 1.00 N ATOM 1545 CA ASP A 101 -7.569 -7.239 -11.840 1.00 1.00 C ATOM 1546 C ASP A 101 -6.136 -7.754 -11.848 1.00 1.00 C ATOM 1547 O ASP A 101 -5.887 -8.901 -12.218 1.00 1.00 O ATOM 1548 CB ASP A 101 -8.519 -8.429 -12.002 1.00 1.00 C ATOM 1549 CG ASP A 101 -9.944 -8.032 -11.621 1.00 1.00 C ATOM 1550 OD1 ASP A 101 -10.098 -7.030 -10.943 1.00 1.00 O ATOM 1551 OD2 ASP A 101 -10.857 -8.737 -12.012 1.00 1.00 O ATOM 0 H ASP A 101 -7.202 -6.463 -13.753 1.00 1.00 H new ATOM 0 HA ASP A 101 -7.778 -6.734 -10.897 1.00 1.00 H new ATOM 0 HB2 ASP A 101 -8.497 -8.782 -13.033 1.00 1.00 H new ATOM 0 HB3 ASP A 101 -8.186 -9.256 -11.375 1.00 1.00 H new ATOM 1556 N VAL A 102 -5.200 -6.913 -11.432 1.00 1.00 N ATOM 1557 CA VAL A 102 -3.798 -7.315 -11.392 1.00 1.00 C ATOM 1558 C VAL A 102 -3.547 -8.207 -10.181 1.00 1.00 C ATOM 1559 O VAL A 102 -4.234 -8.101 -9.175 1.00 1.00 O ATOM 1560 CB VAL A 102 -2.881 -6.068 -11.357 1.00 1.00 C ATOM 1561 CG1 VAL A 102 -2.455 -5.743 -9.921 1.00 1.00 C ATOM 1562 CG2 VAL A 102 -1.616 -6.313 -12.193 1.00 1.00 C ATOM 0 H VAL A 102 -5.381 -5.959 -11.120 1.00 1.00 H new ATOM 0 HA VAL A 102 -3.565 -7.881 -12.294 1.00 1.00 H new ATOM 0 HB VAL A 102 -3.447 -5.232 -11.768 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.811 -4.863 -9.923 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -3.339 -5.545 -9.315 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.911 -6.590 -9.502 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -0.981 -5.428 -12.159 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -1.072 -7.166 -11.788 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -1.897 -6.519 -13.226 1.00 1.00 H new ATOM 1572 N THR A 103 -2.529 -9.044 -10.283 1.00 1.00 N ATOM 1573 CA THR A 103 -2.166 -9.934 -9.172 1.00 1.00 C ATOM 1574 C THR A 103 -0.763 -9.618 -8.657 1.00 1.00 C ATOM 1575 O THR A 103 0.234 -9.844 -9.343 1.00 1.00 O ATOM 1576 CB THR A 103 -2.252 -11.401 -9.634 1.00 1.00 C ATOM 1577 OG1 THR A 103 -3.228 -11.506 -10.661 1.00 1.00 O ATOM 1578 CG2 THR A 103 -2.668 -12.297 -8.461 1.00 1.00 C ATOM 0 H THR A 103 -1.939 -9.133 -11.110 1.00 1.00 H new ATOM 0 HA THR A 103 -2.867 -9.775 -8.353 1.00 1.00 H new ATOM 0 HB THR A 103 -1.277 -11.719 -10.003 1.00 1.00 H new ATOM 0 HG1 THR A 103 -3.288 -12.437 -10.962 1.00 1.00 H new ATOM 0 HG21 THR A 103 -2.726 -13.332 -8.797 1.00 1.00 H new ATOM 0 HG22 THR A 103 -1.931 -12.216 -7.662 1.00 1.00 H new ATOM 0 HG23 THR A 103 -3.643 -11.981 -8.089 1.00 1.00 H new ATOM 1586 N VAL A 104 -0.709 -9.099 -7.430 1.00 1.00 N ATOM 1587 CA VAL A 104 0.547 -8.746 -6.776 1.00 1.00 C ATOM 1588 C VAL A 104 0.603 -9.396 -5.396 1.00 1.00 C ATOM 1589 O VAL A 104 -0.358 -9.326 -4.631 1.00 1.00 O ATOM 1590 CB VAL A 104 0.644 -7.217 -6.639 1.00 1.00 C ATOM 1591 CG1 VAL A 104 1.747 -6.840 -5.645 1.00 1.00 C ATOM 1592 CG2 VAL A 104 0.967 -6.612 -8.006 1.00 1.00 C ATOM 0 H VAL A 104 -1.536 -8.912 -6.863 1.00 1.00 H new ATOM 0 HA VAL A 104 1.384 -9.105 -7.375 1.00 1.00 H new ATOM 0 HB VAL A 104 -0.307 -6.831 -6.273 1.00 1.00 H new ATOM 0 HG11 VAL A 104 1.804 -5.755 -5.559 1.00 1.00 H new ATOM 0 HG12 VAL A 104 1.520 -7.270 -4.670 1.00 1.00 H new ATOM 0 HG13 VAL A 104 2.703 -7.226 -5.999 1.00 1.00 H new ATOM 0 HG21 VAL A 104 1.037 -5.528 -7.917 1.00 1.00 H new ATOM 0 HG22 VAL A 104 1.917 -7.009 -8.364 1.00 1.00 H new ATOM 0 HG23 VAL A 104 0.177 -6.867 -8.713 1.00 1.00 H new ATOM 1602 N GLN A 105 1.736 -10.022 -5.081 1.00 1.00 N ATOM 1603 CA GLN A 105 1.914 -10.679 -3.784 1.00 1.00 C ATOM 1604 C GLN A 105 3.163 -10.141 -3.093 1.00 1.00 C ATOM 1605 O GLN A 105 4.280 -10.360 -3.562 1.00 1.00 O ATOM 1606 CB GLN A 105 2.056 -12.192 -4.005 1.00 1.00 C ATOM 1607 CG GLN A 105 1.759 -12.945 -2.706 1.00 1.00 C ATOM 1608 CD GLN A 105 2.828 -12.639 -1.669 1.00 1.00 C ATOM 1609 OE1 GLN A 105 3.985 -13.021 -1.835 1.00 1.00 O ATOM 1610 NE2 GLN A 105 2.506 -11.958 -0.608 1.00 1.00 N ATOM 0 H GLN A 105 2.542 -10.089 -5.702 1.00 1.00 H new ATOM 0 HA GLN A 105 1.049 -10.477 -3.152 1.00 1.00 H new ATOM 0 HB2 GLN A 105 1.372 -12.519 -4.788 1.00 1.00 H new ATOM 0 HB3 GLN A 105 3.065 -12.424 -4.346 1.00 1.00 H new ATOM 0 HG2 GLN A 105 0.779 -12.657 -2.325 1.00 1.00 H new ATOM 0 HG3 GLN A 105 1.724 -14.017 -2.898 1.00 1.00 H new ATOM 0 HE21 GLN A 105 1.545 -11.644 -0.476 1.00 1.00 H new ATOM 0 HE22 GLN A 105 3.215 -11.738 0.092 1.00 1.00 H new ATOM 1619 N LEU A 106 2.972 -9.427 -1.985 1.00 1.00 N ATOM 1620 CA LEU A 106 4.094 -8.849 -1.249 1.00 1.00 C ATOM 1621 C LEU A 106 4.732 -9.882 -0.328 1.00 1.00 C ATOM 1622 O LEU A 106 4.060 -10.504 0.478 1.00 1.00 O ATOM 1623 CB LEU A 106 3.585 -7.666 -0.414 1.00 1.00 C ATOM 1624 CG LEU A 106 2.609 -8.173 0.690 1.00 1.00 C ATOM 1625 CD1 LEU A 106 3.344 -8.324 2.039 1.00 1.00 C ATOM 1626 CD2 LEU A 106 1.438 -7.186 0.853 1.00 1.00 C ATOM 0 H LEU A 106 2.056 -9.236 -1.579 1.00 1.00 H new ATOM 0 HA LEU A 106 4.847 -8.514 -1.962 1.00 1.00 H new ATOM 0 HB2 LEU A 106 4.426 -7.145 0.044 1.00 1.00 H new ATOM 0 HB3 LEU A 106 3.077 -6.948 -1.058 1.00 1.00 H new ATOM 0 HG LEU A 106 2.225 -9.147 0.386 1.00 1.00 H new ATOM 0 HD11 LEU A 106 2.645 -8.679 2.796 1.00 1.00 H new ATOM 0 HD12 LEU A 106 4.158 -9.041 1.932 1.00 1.00 H new ATOM 0 HD13 LEU A 106 3.749 -7.359 2.343 1.00 1.00 H new ATOM 0 HD21 LEU A 106 0.761 -7.549 1.627 1.00 1.00 H new ATOM 0 HD22 LEU A 106 1.824 -6.207 1.138 1.00 1.00 H new ATOM 0 HD23 LEU A 106 0.899 -7.102 -0.091 1.00 1.00 H new ATOM 1638 N ASN A 107 6.031 -10.066 -0.485 1.00 1.00 N ATOM 1639 CA ASN A 107 6.764 -11.052 0.322 1.00 1.00 C ATOM 1640 C ASN A 107 7.750 -10.409 1.286 1.00 1.00 C ATOM 1641 O ASN A 107 8.962 -10.507 1.096 1.00 1.00 O ATOM 1642 CB ASN A 107 7.511 -12.007 -0.593 1.00 1.00 C ATOM 1643 CG ASN A 107 6.586 -12.485 -1.701 1.00 1.00 C ATOM 1644 OD1 ASN A 107 6.144 -11.628 -2.579 1.00 1.00 O flip ATOM 1645 ND2 ASN A 107 6.249 -13.667 -1.762 1.00 1.00 N flip ATOM 0 H ASN A 107 6.605 -9.555 -1.156 1.00 1.00 H new ATOM 0 HA ASN A 107 6.025 -11.587 0.919 1.00 1.00 H new ATOM 0 HB2 ASN A 107 8.381 -11.509 -1.022 1.00 1.00 H new ATOM 0 HB3 ASN A 107 7.880 -12.859 -0.022 1.00 1.00 H new ATOM 0 HD21 ASN A 107 6.598 -14.333 -1.073 1.00 1.00 H new ATOM 0 HD22 ASN A 107 5.621 -13.981 -2.502 1.00 1.00 H new ATOM 1652 N THR A 108 7.243 -9.760 2.334 1.00 1.00 N ATOM 1653 CA THR A 108 8.127 -9.136 3.307 1.00 1.00 C ATOM 1654 C THR A 108 8.776 -10.207 4.182 1.00 1.00 C ATOM 1655 O THR A 108 8.457 -11.390 4.081 1.00 1.00 O ATOM 1656 CB THR A 108 7.345 -8.138 4.188 1.00 1.00 C ATOM 1657 OG1 THR A 108 6.223 -7.652 3.466 1.00 1.00 O ATOM 1658 CG2 THR A 108 8.238 -6.956 4.600 1.00 1.00 C ATOM 0 H THR A 108 6.247 -9.656 2.526 1.00 1.00 H new ATOM 0 HA THR A 108 8.904 -8.591 2.772 1.00 1.00 H new ATOM 0 HB THR A 108 7.015 -8.654 5.089 1.00 1.00 H new ATOM 0 HG1 THR A 108 5.817 -6.907 3.956 1.00 1.00 H new ATOM 0 HG21 THR A 108 7.665 -6.266 5.220 1.00 1.00 H new ATOM 0 HG22 THR A 108 9.094 -7.326 5.164 1.00 1.00 H new ATOM 0 HG23 THR A 108 8.589 -6.437 3.708 1.00 1.00 H new ATOM 1666 N ALA A 109 9.699 -9.767 5.018 1.00 1.00 N ATOM 1667 CA ALA A 109 10.424 -10.673 5.900 1.00 1.00 C ATOM 1668 C ALA A 109 9.486 -11.665 6.586 1.00 1.00 C ATOM 1669 O ALA A 109 9.846 -12.825 6.784 1.00 1.00 O ATOM 1670 CB ALA A 109 11.161 -9.864 6.966 1.00 1.00 C ATOM 0 H ALA A 109 9.967 -8.787 5.107 1.00 1.00 H new ATOM 0 HA ALA A 109 11.131 -11.237 5.291 1.00 1.00 H new ATOM 0 HB1 ALA A 109 11.703 -10.541 7.626 1.00 1.00 H new ATOM 0 HB2 ALA A 109 11.865 -9.184 6.485 1.00 1.00 H new ATOM 0 HB3 ALA A 109 10.441 -9.289 7.548 1.00 1.00 H new ATOM 1676 N GLU A 110 8.284 -11.216 6.945 1.00 1.00 N ATOM 1677 CA GLU A 110 7.314 -12.089 7.616 1.00 1.00 C ATOM 1678 C GLU A 110 5.923 -11.919 7.012 1.00 1.00 C ATOM 1679 O GLU A 110 5.141 -12.868 6.961 1.00 1.00 O ATOM 1680 CB GLU A 110 7.267 -11.759 9.108 1.00 1.00 C ATOM 1681 CG GLU A 110 6.724 -10.342 9.295 1.00 1.00 C ATOM 1682 CD GLU A 110 6.852 -9.919 10.753 1.00 1.00 C ATOM 1683 OE1 GLU A 110 7.195 -10.761 11.566 1.00 1.00 O ATOM 1684 OE2 GLU A 110 6.602 -8.758 11.033 1.00 1.00 O ATOM 0 H GLU A 110 7.958 -10.263 6.786 1.00 1.00 H new ATOM 0 HA GLU A 110 7.629 -13.123 7.478 1.00 1.00 H new ATOM 0 HB2 GLU A 110 6.634 -12.476 9.631 1.00 1.00 H new ATOM 0 HB3 GLU A 110 8.264 -11.839 9.542 1.00 1.00 H new ATOM 0 HG2 GLU A 110 7.271 -9.648 8.658 1.00 1.00 H new ATOM 0 HG3 GLU A 110 5.679 -10.301 8.987 1.00 1.00 H new ATOM 1691 N LEU A 111 5.618 -10.705 6.562 1.00 1.00 N ATOM 1692 CA LEU A 111 4.314 -10.440 5.975 1.00 1.00 C ATOM 1693 C LEU A 111 4.237 -11.076 4.596 1.00 1.00 C ATOM 1694 O LEU A 111 5.201 -11.043 3.830 1.00 1.00 O ATOM 1695 CB LEU A 111 4.061 -8.924 5.877 1.00 1.00 C ATOM 1696 CG LEU A 111 4.248 -8.269 7.253 1.00 1.00 C ATOM 1697 CD1 LEU A 111 4.139 -6.746 7.111 1.00 1.00 C ATOM 1698 CD2 LEU A 111 3.167 -8.771 8.228 1.00 1.00 C ATOM 0 H LEU A 111 6.247 -9.902 6.593 1.00 1.00 H new ATOM 0 HA LEU A 111 3.545 -10.873 6.615 1.00 1.00 H new ATOM 0 HB2 LEU A 111 4.747 -8.478 5.157 1.00 1.00 H new ATOM 0 HB3 LEU A 111 3.051 -8.739 5.511 1.00 1.00 H new ATOM 0 HG LEU A 111 5.231 -8.533 7.644 1.00 1.00 H new ATOM 0 HD11 LEU A 111 4.271 -6.279 8.087 1.00 1.00 H new ATOM 0 HD12 LEU A 111 4.911 -6.388 6.430 1.00 1.00 H new ATOM 0 HD13 LEU A 111 3.157 -6.487 6.715 1.00 1.00 H new ATOM 0 HD21 LEU A 111 3.308 -8.301 9.201 1.00 1.00 H new ATOM 0 HD22 LEU A 111 2.181 -8.515 7.841 1.00 1.00 H new ATOM 0 HD23 LEU A 111 3.246 -9.853 8.333 1.00 1.00 H new ATOM 1710 N LYS A 112 3.080 -11.646 4.288 1.00 1.00 N ATOM 1711 CA LYS A 112 2.864 -12.283 2.996 1.00 1.00 C ATOM 1712 C LYS A 112 1.378 -12.316 2.696 1.00 1.00 C ATOM 1713 O LYS A 112 0.649 -13.164 3.209 1.00 1.00 O ATOM 1714 CB LYS A 112 3.435 -13.700 2.983 1.00 1.00 C ATOM 1715 CG LYS A 112 3.321 -14.272 1.568 1.00 1.00 C ATOM 1716 CD LYS A 112 3.952 -15.663 1.524 1.00 1.00 C ATOM 1717 CE LYS A 112 3.850 -16.225 0.107 1.00 1.00 C ATOM 1718 NZ LYS A 112 4.470 -17.579 0.068 1.00 1.00 N ATOM 0 H LYS A 112 2.276 -11.680 4.915 1.00 1.00 H new ATOM 0 HA LYS A 112 3.380 -11.706 2.229 1.00 1.00 H new ATOM 0 HB2 LYS A 112 4.477 -13.688 3.301 1.00 1.00 H new ATOM 0 HB3 LYS A 112 2.893 -14.330 3.688 1.00 1.00 H new ATOM 0 HG2 LYS A 112 2.274 -14.327 1.271 1.00 1.00 H new ATOM 0 HG3 LYS A 112 3.820 -13.613 0.857 1.00 1.00 H new ATOM 0 HD2 LYS A 112 4.996 -15.610 1.831 1.00 1.00 H new ATOM 0 HD3 LYS A 112 3.446 -16.326 2.227 1.00 1.00 H new ATOM 0 HE2 LYS A 112 2.806 -16.282 -0.200 1.00 1.00 H new ATOM 0 HE3 LYS A 112 4.353 -15.562 -0.597 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 4.402 -17.964 -0.896 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 5.470 -17.511 0.344 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 3.971 -18.209 0.728 1.00 1.00 H new ATOM 1732 N LEU A 113 0.933 -11.376 1.869 1.00 1.00 N ATOM 1733 CA LEU A 113 -0.486 -11.266 1.511 1.00 1.00 C ATOM 1734 C LEU A 113 -0.661 -11.165 -0.007 1.00 1.00 C ATOM 1735 O LEU A 113 0.303 -10.968 -0.743 1.00 1.00 O ATOM 1736 CB LEU A 113 -1.090 -10.016 2.189 1.00 1.00 C ATOM 1737 CG LEU A 113 -1.600 -10.344 3.612 1.00 1.00 C ATOM 1738 CD1 LEU A 113 -0.426 -10.688 4.560 1.00 1.00 C ATOM 1739 CD2 LEU A 113 -2.376 -9.136 4.164 1.00 1.00 C ATOM 0 H LEU A 113 1.532 -10.676 1.431 1.00 1.00 H new ATOM 0 HA LEU A 113 -1.003 -12.161 1.856 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -0.338 -9.228 2.242 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.912 -9.632 1.585 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.255 -11.213 3.554 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -0.814 -10.914 5.553 1.00 1.00 H new ATOM 0 HD12 LEU A 113 0.111 -11.555 4.174 1.00 1.00 H new ATOM 0 HD13 LEU A 113 0.253 -9.838 4.621 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.737 -9.363 5.167 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.718 -8.268 4.203 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -3.223 -8.920 3.513 1.00 1.00 H new ATOM 1751 N VAL A 114 -1.915 -11.286 -0.459 1.00 1.00 N ATOM 1752 CA VAL A 114 -2.239 -11.192 -1.887 1.00 1.00 C ATOM 1753 C VAL A 114 -3.254 -10.068 -2.108 1.00 1.00 C ATOM 1754 O VAL A 114 -4.306 -10.043 -1.470 1.00 1.00 O ATOM 1755 CB VAL A 114 -2.844 -12.521 -2.368 1.00 1.00 C ATOM 1756 CG1 VAL A 114 -3.395 -12.360 -3.789 1.00 1.00 C ATOM 1757 CG2 VAL A 114 -1.771 -13.616 -2.360 1.00 1.00 C ATOM 0 H VAL A 114 -2.722 -11.449 0.144 1.00 1.00 H new ATOM 0 HA VAL A 114 -1.329 -10.981 -2.449 1.00 1.00 H new ATOM 0 HB VAL A 114 -3.654 -12.803 -1.696 1.00 1.00 H new ATOM 0 HG11 VAL A 114 -3.822 -13.306 -4.123 1.00 1.00 H new ATOM 0 HG12 VAL A 114 -4.167 -11.591 -3.795 1.00 1.00 H new ATOM 0 HG13 VAL A 114 -2.588 -12.069 -4.461 1.00 1.00 H new ATOM 0 HG21 VAL A 114 -2.207 -14.555 -2.702 1.00 1.00 H new ATOM 0 HG22 VAL A 114 -0.955 -13.331 -3.025 1.00 1.00 H new ATOM 0 HG23 VAL A 114 -1.387 -13.742 -1.348 1.00 1.00 H new ATOM 1767 N PHE A 115 -2.935 -9.137 -3.011 1.00 1.00 N ATOM 1768 CA PHE A 115 -3.824 -8.007 -3.308 1.00 1.00 C ATOM 1769 C PHE A 115 -4.184 -7.960 -4.795 1.00 1.00 C ATOM 1770 O PHE A 115 -3.333 -8.158 -5.663 1.00 1.00 O ATOM 1771 CB PHE A 115 -3.154 -6.684 -2.905 1.00 1.00 C ATOM 1772 CG PHE A 115 -3.152 -6.547 -1.397 1.00 1.00 C ATOM 1773 CD1 PHE A 115 -2.111 -7.108 -0.648 1.00 1.00 C ATOM 1774 CD2 PHE A 115 -4.194 -5.872 -0.743 1.00 1.00 C ATOM 1775 CE1 PHE A 115 -2.108 -6.994 0.745 1.00 1.00 C ATOM 1776 CE2 PHE A 115 -4.191 -5.769 0.655 1.00 1.00 C ATOM 1777 CZ PHE A 115 -3.148 -6.328 1.396 1.00 1.00 C ATOM 0 H PHE A 115 -2.069 -9.142 -3.550 1.00 1.00 H new ATOM 0 HA PHE A 115 -4.739 -8.145 -2.733 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -2.132 -6.654 -3.283 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -3.685 -5.845 -3.355 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -1.308 -7.630 -1.148 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -4.997 -5.432 -1.316 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -1.299 -7.422 1.319 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -4.997 -5.256 1.160 1.00 1.00 H new ATOM 0 HZ PHE A 115 -3.146 -6.245 2.473 1.00 1.00 H new ATOM 1787 N GLN A 116 -5.460 -7.683 -5.068 1.00 1.00 N ATOM 1788 CA GLN A 116 -5.971 -7.585 -6.436 1.00 1.00 C ATOM 1789 C GLN A 116 -6.198 -6.114 -6.796 1.00 1.00 C ATOM 1790 O GLN A 116 -7.266 -5.561 -6.530 1.00 1.00 O ATOM 1791 CB GLN A 116 -7.295 -8.350 -6.551 1.00 1.00 C ATOM 1792 CG GLN A 116 -7.732 -8.444 -8.021 1.00 1.00 C ATOM 1793 CD GLN A 116 -7.004 -9.575 -8.734 1.00 1.00 C ATOM 1794 OE1 GLN A 116 -6.146 -9.278 -9.660 1.00 1.00 O flip ATOM 1795 NE2 GLN A 116 -7.219 -10.749 -8.435 1.00 1.00 N flip ATOM 0 H GLN A 116 -6.166 -7.521 -4.350 1.00 1.00 H new ATOM 0 HA GLN A 116 -5.243 -8.019 -7.122 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -7.182 -9.351 -6.134 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -8.065 -7.846 -5.967 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -8.808 -8.608 -8.075 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -7.528 -7.500 -8.526 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -7.895 -10.974 -7.705 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -6.721 -11.497 -8.917 1.00 1.00 H new ATOM 1804 N LEU A 117 -5.182 -5.483 -7.385 1.00 1.00 N ATOM 1805 CA LEU A 117 -5.260 -4.068 -7.766 1.00 1.00 C ATOM 1806 C LEU A 117 -5.609 -3.949 -9.258 1.00 1.00 C ATOM 1807 O LEU A 117 -5.304 -4.849 -10.039 1.00 1.00 O ATOM 1808 CB LEU A 117 -3.904 -3.396 -7.468 1.00 1.00 C ATOM 1809 CG LEU A 117 -3.444 -3.731 -6.032 1.00 1.00 C ATOM 1810 CD1 LEU A 117 -1.931 -3.526 -5.913 1.00 1.00 C ATOM 1811 CD2 LEU A 117 -4.146 -2.812 -5.028 1.00 1.00 C ATOM 0 H LEU A 117 -4.292 -5.928 -7.610 1.00 1.00 H new ATOM 0 HA LEU A 117 -6.041 -3.568 -7.192 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -3.157 -3.736 -8.185 1.00 1.00 H new ATOM 0 HB3 LEU A 117 -3.992 -2.316 -7.586 1.00 1.00 H new ATOM 0 HG LEU A 117 -3.697 -4.769 -5.818 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -1.610 -3.763 -4.899 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -1.419 -4.181 -6.618 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -1.686 -2.488 -6.138 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -3.815 -3.056 -4.018 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -3.899 -1.774 -5.250 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -5.225 -2.951 -5.100 1.00 1.00 H new ATOM 1823 N PRO A 118 -6.262 -2.883 -9.675 1.00 1.00 N ATOM 1824 CA PRO A 118 -6.660 -2.710 -11.108 1.00 1.00 C ATOM 1825 C PRO A 118 -5.458 -2.501 -12.028 1.00 1.00 C ATOM 1826 O PRO A 118 -4.594 -1.665 -11.767 1.00 1.00 O ATOM 1827 CB PRO A 118 -7.576 -1.475 -11.082 1.00 1.00 C ATOM 1828 CG PRO A 118 -7.123 -0.700 -9.894 1.00 1.00 C ATOM 1829 CD PRO A 118 -6.691 -1.735 -8.855 1.00 1.00 C ATOM 0 HA PRO A 118 -7.151 -3.597 -11.508 1.00 1.00 H new ATOM 0 HB2 PRO A 118 -7.480 -0.891 -11.997 1.00 1.00 H new ATOM 0 HB3 PRO A 118 -8.624 -1.760 -10.994 1.00 1.00 H new ATOM 0 HG2 PRO A 118 -6.297 -0.038 -10.152 1.00 1.00 H new ATOM 0 HG3 PRO A 118 -7.926 -0.072 -9.508 1.00 1.00 H new ATOM 0 HD2 PRO A 118 -5.880 -1.362 -8.230 1.00 1.00 H new ATOM 0 HD3 PRO A 118 -7.511 -2.001 -8.188 1.00 1.00 H new ATOM 1837 N PHE A 119 -5.401 -3.299 -13.090 1.00 1.00 N ATOM 1838 CA PHE A 119 -4.307 -3.270 -14.058 1.00 1.00 C ATOM 1839 C PHE A 119 -3.834 -1.869 -14.411 1.00 1.00 C ATOM 1840 O PHE A 119 -4.633 -0.950 -14.588 1.00 1.00 O ATOM 1841 CB PHE A 119 -4.779 -3.956 -15.341 1.00 1.00 C ATOM 1842 CG PHE A 119 -3.615 -4.133 -16.281 1.00 1.00 C ATOM 1843 CD1 PHE A 119 -2.771 -5.239 -16.140 1.00 1.00 C ATOM 1844 CD2 PHE A 119 -3.381 -3.197 -17.295 1.00 1.00 C ATOM 1845 CE1 PHE A 119 -1.690 -5.410 -17.011 1.00 1.00 C ATOM 1846 CE2 PHE A 119 -2.300 -3.368 -18.168 1.00 1.00 C ATOM 1847 CZ PHE A 119 -1.454 -4.474 -18.025 1.00 1.00 C ATOM 0 H PHE A 119 -6.119 -3.991 -13.306 1.00 1.00 H new ATOM 0 HA PHE A 119 -3.463 -3.782 -13.596 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -5.219 -4.925 -15.106 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -5.557 -3.360 -15.818 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -2.954 -5.961 -15.358 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -4.034 -2.344 -17.404 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -1.038 -6.264 -16.901 1.00 1.00 H new ATOM 0 HE2 PHE A 119 -2.119 -2.647 -18.951 1.00 1.00 H new ATOM 0 HZ PHE A 119 -0.619 -4.605 -18.697 1.00 1.00 H new ATOM 1857 N GLY A 120 -2.511 -1.743 -14.532 1.00 1.00 N ATOM 1858 CA GLY A 120 -1.872 -0.481 -14.892 1.00 1.00 C ATOM 1859 C GLY A 120 -2.664 0.718 -14.394 1.00 1.00 C ATOM 1860 O GLY A 120 -3.138 0.734 -13.260 1.00 1.00 O ATOM 0 H GLY A 120 -1.857 -2.511 -14.383 1.00 1.00 H new ATOM 0 HA2 GLY A 120 -0.866 -0.451 -14.473 1.00 1.00 H new ATOM 0 HA3 GLY A 120 -1.768 -0.423 -15.975 1.00 1.00 H new ATOM 1864 N SER A 121 -2.810 1.717 -15.255 1.00 1.00 N ATOM 1865 CA SER A 121 -3.555 2.910 -14.892 1.00 1.00 C ATOM 1866 C SER A 121 -3.034 3.486 -13.576 1.00 1.00 C ATOM 1867 O SER A 121 -1.915 3.996 -13.511 1.00 1.00 O ATOM 1868 CB SER A 121 -5.038 2.558 -14.752 1.00 1.00 C ATOM 1869 OG SER A 121 -5.712 3.605 -14.070 1.00 1.00 O ATOM 0 H SER A 121 -2.426 1.724 -16.200 1.00 1.00 H new ATOM 0 HA SER A 121 -3.427 3.659 -15.673 1.00 1.00 H new ATOM 0 HB2 SER A 121 -5.481 2.407 -15.736 1.00 1.00 H new ATOM 0 HB3 SER A 121 -5.150 1.622 -14.205 1.00 1.00 H new ATOM 0 HG SER A 121 -6.662 3.380 -13.982 1.00 1.00 H new ATOM 1875 N HIS A 122 -3.851 3.405 -12.534 1.00 1.00 N ATOM 1876 CA HIS A 122 -3.469 3.924 -11.225 1.00 1.00 C ATOM 1877 C HIS A 122 -2.501 2.974 -10.523 1.00 1.00 C ATOM 1878 O HIS A 122 -1.943 3.307 -9.477 1.00 1.00 O ATOM 1879 CB HIS A 122 -4.716 4.129 -10.359 1.00 1.00 C ATOM 1880 CG HIS A 122 -4.388 5.035 -9.200 1.00 1.00 C ATOM 1881 ND1 HIS A 122 -3.950 6.339 -9.380 1.00 1.00 N ATOM 1882 CD2 HIS A 122 -4.442 4.845 -7.841 1.00 1.00 C ATOM 1883 CE1 HIS A 122 -3.761 6.877 -8.161 1.00 1.00 C ATOM 1884 NE2 HIS A 122 -4.046 6.008 -7.188 1.00 1.00 N ATOM 0 H HIS A 122 -4.780 2.986 -12.568 1.00 1.00 H new ATOM 0 HA HIS A 122 -2.968 4.881 -11.370 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -5.518 4.563 -10.956 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -5.077 3.168 -9.991 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -4.746 3.931 -7.353 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -3.421 7.888 -7.991 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -3.986 6.163 -6.182 1.00 1.00 H new ATOM 1892 N THR A 123 -2.302 1.791 -11.101 1.00 1.00 N ATOM 1893 CA THR A 123 -1.397 0.797 -10.518 1.00 1.00 C ATOM 1894 C THR A 123 0.002 0.880 -11.124 1.00 1.00 C ATOM 1895 O THR A 123 0.978 0.545 -10.461 1.00 1.00 O ATOM 1896 CB THR A 123 -1.939 -0.614 -10.745 1.00 1.00 C ATOM 1897 OG1 THR A 123 -3.197 -0.754 -10.101 1.00 1.00 O ATOM 1898 CG2 THR A 123 -0.952 -1.636 -10.171 1.00 1.00 C ATOM 0 H THR A 123 -2.752 1.496 -11.968 1.00 1.00 H new ATOM 0 HA THR A 123 -1.334 1.012 -9.451 1.00 1.00 H new ATOM 0 HB THR A 123 -2.063 -0.787 -11.814 1.00 1.00 H new ATOM 0 HG1 THR A 123 -3.906 -0.801 -10.776 1.00 1.00 H new ATOM 0 HG21 THR A 123 -1.337 -2.643 -10.332 1.00 1.00 H new ATOM 0 HG22 THR A 123 0.011 -1.531 -10.670 1.00 1.00 H new ATOM 0 HG23 THR A 123 -0.828 -1.461 -9.102 1.00 1.00 H new ATOM 1906 N ARG A 124 0.100 1.295 -12.386 1.00 1.00 N ATOM 1907 CA ARG A 124 1.402 1.370 -13.052 1.00 1.00 C ATOM 1908 C ARG A 124 2.353 2.284 -12.294 1.00 1.00 C ATOM 1909 O ARG A 124 3.519 1.950 -12.086 1.00 1.00 O ATOM 1910 CB ARG A 124 1.216 1.912 -14.473 1.00 1.00 C ATOM 1911 CG ARG A 124 2.552 1.909 -15.221 1.00 1.00 C ATOM 1912 CD ARG A 124 2.352 2.534 -16.600 1.00 1.00 C ATOM 1913 NE ARG A 124 1.481 1.693 -17.416 1.00 1.00 N ATOM 1914 CZ ARG A 124 1.966 0.661 -18.097 1.00 1.00 C ATOM 1915 NH1 ARG A 124 3.238 0.382 -18.039 1.00 1.00 N ATOM 1916 NH2 ARG A 124 1.168 -0.072 -18.826 1.00 1.00 N ATOM 0 H ARG A 124 -0.692 1.581 -12.962 1.00 1.00 H new ATOM 0 HA ARG A 124 1.830 0.368 -13.080 1.00 1.00 H new ATOM 0 HB2 ARG A 124 0.489 1.302 -15.010 1.00 1.00 H new ATOM 0 HB3 ARG A 124 0.815 2.925 -14.434 1.00 1.00 H new ATOM 0 HG2 ARG A 124 3.299 2.469 -14.659 1.00 1.00 H new ATOM 0 HG3 ARG A 124 2.925 0.890 -15.320 1.00 1.00 H new ATOM 0 HD2 ARG A 124 1.916 3.528 -16.497 1.00 1.00 H new ATOM 0 HD3 ARG A 124 3.316 2.658 -17.094 1.00 1.00 H new ATOM 0 HE ARG A 124 0.484 1.901 -17.464 1.00 1.00 H new ATOM 0 HH11 ARG A 124 3.861 0.956 -17.471 1.00 1.00 H new ATOM 0 HH12 ARG A 124 3.611 -0.411 -18.562 1.00 1.00 H new ATOM 0 HH21 ARG A 124 0.173 0.148 -18.872 1.00 1.00 H new ATOM 0 HH22 ARG A 124 1.540 -0.865 -19.349 1.00 1.00 H new ATOM 1930 N THR A 125 1.849 3.432 -11.888 1.00 1.00 N ATOM 1931 CA THR A 125 2.656 4.393 -11.159 1.00 1.00 C ATOM 1932 C THR A 125 3.160 3.769 -9.866 1.00 1.00 C ATOM 1933 O THR A 125 4.309 3.964 -9.474 1.00 1.00 O ATOM 1934 CB THR A 125 1.831 5.641 -10.843 1.00 1.00 C ATOM 1935 OG1 THR A 125 1.433 6.266 -12.055 1.00 1.00 O ATOM 1936 CG2 THR A 125 2.679 6.611 -10.025 1.00 1.00 C ATOM 0 H THR A 125 0.885 3.723 -12.050 1.00 1.00 H new ATOM 0 HA THR A 125 3.508 4.678 -11.776 1.00 1.00 H new ATOM 0 HB THR A 125 0.945 5.359 -10.274 1.00 1.00 H new ATOM 0 HG1 THR A 125 0.903 7.065 -11.852 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.095 7.502 -9.797 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.986 6.131 -9.096 1.00 1.00 H new ATOM 0 HG23 THR A 125 3.563 6.893 -10.597 1.00 1.00 H new ATOM 1944 N PHE A 126 2.281 3.028 -9.200 1.00 1.00 N ATOM 1945 CA PHE A 126 2.641 2.394 -7.941 1.00 1.00 C ATOM 1946 C PHE A 126 3.893 1.537 -8.103 1.00 1.00 C ATOM 1947 O PHE A 126 4.814 1.631 -7.291 1.00 1.00 O ATOM 1948 CB PHE A 126 1.487 1.517 -7.452 1.00 1.00 C ATOM 1949 CG PHE A 126 1.829 0.955 -6.095 1.00 1.00 C ATOM 1950 CD1 PHE A 126 2.577 -0.223 -5.990 1.00 1.00 C ATOM 1951 CD2 PHE A 126 1.394 1.613 -4.938 1.00 1.00 C ATOM 1952 CE1 PHE A 126 2.891 -0.742 -4.729 1.00 1.00 C ATOM 1953 CE2 PHE A 126 1.706 1.094 -3.679 1.00 1.00 C ATOM 1954 CZ PHE A 126 2.455 -0.085 -3.573 1.00 1.00 C ATOM 0 H PHE A 126 1.324 2.854 -9.508 1.00 1.00 H new ATOM 0 HA PHE A 126 2.844 3.177 -7.211 1.00 1.00 H new ATOM 0 HB2 PHE A 126 0.569 2.102 -7.395 1.00 1.00 H new ATOM 0 HB3 PHE A 126 1.306 0.707 -8.159 1.00 1.00 H new ATOM 0 HD1 PHE A 126 2.912 -0.731 -6.882 1.00 1.00 H new ATOM 0 HD2 PHE A 126 0.817 2.522 -5.019 1.00 1.00 H new ATOM 0 HE1 PHE A 126 3.470 -1.650 -4.648 1.00 1.00 H new ATOM 0 HE2 PHE A 126 1.370 1.602 -2.787 1.00 1.00 H new ATOM 0 HZ PHE A 126 2.696 -0.487 -2.600 1.00 1.00 H new ATOM 1964 N LEU A 127 3.917 0.670 -9.114 1.00 1.00 N ATOM 1965 CA LEU A 127 5.059 -0.222 -9.303 1.00 1.00 C ATOM 1966 C LEU A 127 6.365 0.557 -9.290 1.00 1.00 C ATOM 1967 O LEU A 127 7.335 0.140 -8.661 1.00 1.00 O ATOM 1968 CB LEU A 127 4.959 -0.927 -10.663 1.00 1.00 C ATOM 1969 CG LEU A 127 3.573 -1.534 -10.850 1.00 1.00 C ATOM 1970 CD1 LEU A 127 3.515 -2.241 -12.207 1.00 1.00 C ATOM 1971 CD2 LEU A 127 3.279 -2.536 -9.723 1.00 1.00 C ATOM 0 H LEU A 127 3.173 0.567 -9.804 1.00 1.00 H new ATOM 0 HA LEU A 127 5.046 -0.945 -8.488 1.00 1.00 H new ATOM 0 HB2 LEU A 127 5.162 -0.216 -11.464 1.00 1.00 H new ATOM 0 HB3 LEU A 127 5.716 -1.708 -10.731 1.00 1.00 H new ATOM 0 HG LEU A 127 2.823 -0.744 -10.817 1.00 1.00 H new ATOM 0 HD11 LEU A 127 2.526 -2.678 -12.348 1.00 1.00 H new ATOM 0 HD12 LEU A 127 3.710 -1.520 -13.001 1.00 1.00 H new ATOM 0 HD13 LEU A 127 4.268 -3.029 -12.239 1.00 1.00 H new ATOM 0 HD21 LEU A 127 2.287 -2.964 -9.866 1.00 1.00 H new ATOM 0 HD22 LEU A 127 4.023 -3.332 -9.741 1.00 1.00 H new ATOM 0 HD23 LEU A 127 3.318 -2.024 -8.762 1.00 1.00 H new ATOM 1983 N GLN A 128 6.404 1.662 -10.012 1.00 1.00 N ATOM 1984 CA GLN A 128 7.617 2.458 -10.092 1.00 1.00 C ATOM 1985 C GLN A 128 7.935 3.163 -8.772 1.00 1.00 C ATOM 1986 O GLN A 128 9.096 3.243 -8.372 1.00 1.00 O ATOM 1987 CB GLN A 128 7.443 3.480 -11.197 1.00 1.00 C ATOM 1988 CG GLN A 128 7.289 2.728 -12.512 1.00 1.00 C ATOM 1989 CD GLN A 128 6.979 3.702 -13.622 1.00 1.00 C ATOM 1990 OE1 GLN A 128 7.884 4.243 -14.257 1.00 1.00 O ATOM 1991 NE2 GLN A 128 5.739 3.968 -13.886 1.00 1.00 N ATOM 0 H GLN A 128 5.617 2.027 -10.548 1.00 1.00 H new ATOM 0 HA GLN A 128 8.455 1.794 -10.305 1.00 1.00 H new ATOM 0 HB2 GLN A 128 6.567 4.101 -11.008 1.00 1.00 H new ATOM 0 HB3 GLN A 128 8.304 4.147 -11.238 1.00 1.00 H new ATOM 0 HG2 GLN A 128 8.205 2.182 -12.739 1.00 1.00 H new ATOM 0 HG3 GLN A 128 6.491 1.990 -12.429 1.00 1.00 H new ATOM 0 HE21 GLN A 128 4.996 3.515 -13.354 1.00 1.00 H new ATOM 0 HE22 GLN A 128 5.506 4.631 -14.625 1.00 1.00 H new ATOM 2000 N GLU A 129 6.906 3.688 -8.107 1.00 1.00 N ATOM 2001 CA GLU A 129 7.109 4.404 -6.848 1.00 1.00 C ATOM 2002 C GLU A 129 7.622 3.477 -5.749 1.00 1.00 C ATOM 2003 O GLU A 129 8.568 3.815 -5.040 1.00 1.00 O ATOM 2004 CB GLU A 129 5.799 5.044 -6.380 1.00 1.00 C ATOM 2005 CG GLU A 129 5.378 6.156 -7.345 1.00 1.00 C ATOM 2006 CD GLU A 129 6.383 7.303 -7.298 1.00 1.00 C ATOM 2007 OE1 GLU A 129 7.089 7.404 -6.308 1.00 1.00 O ATOM 2008 OE2 GLU A 129 6.428 8.064 -8.249 1.00 1.00 O ATOM 0 H GLU A 129 5.935 3.632 -8.414 1.00 1.00 H new ATOM 0 HA GLU A 129 7.857 5.175 -7.035 1.00 1.00 H new ATOM 0 HB2 GLU A 129 5.017 4.287 -6.322 1.00 1.00 H new ATOM 0 HB3 GLU A 129 5.923 5.451 -5.377 1.00 1.00 H new ATOM 0 HG2 GLU A 129 5.312 5.762 -8.359 1.00 1.00 H new ATOM 0 HG3 GLU A 129 4.386 6.521 -7.080 1.00 1.00 H new ATOM 2015 N VAL A 130 7.000 2.311 -5.607 1.00 1.00 N ATOM 2016 CA VAL A 130 7.427 1.366 -4.583 1.00 1.00 C ATOM 2017 C VAL A 130 8.803 0.802 -4.935 1.00 1.00 C ATOM 2018 O VAL A 130 9.693 0.724 -4.093 1.00 1.00 O ATOM 2019 CB VAL A 130 6.397 0.238 -4.449 1.00 1.00 C ATOM 2020 CG1 VAL A 130 6.380 -0.605 -5.721 1.00 1.00 C ATOM 2021 CG2 VAL A 130 6.751 -0.647 -3.251 1.00 1.00 C ATOM 0 H VAL A 130 6.213 2.002 -6.177 1.00 1.00 H new ATOM 0 HA VAL A 130 7.500 1.882 -3.626 1.00 1.00 H new ATOM 0 HB VAL A 130 5.410 0.675 -4.296 1.00 1.00 H new ATOM 0 HG11 VAL A 130 5.646 -1.404 -5.618 1.00 1.00 H new ATOM 0 HG12 VAL A 130 6.115 0.024 -6.571 1.00 1.00 H new ATOM 0 HG13 VAL A 130 7.367 -1.038 -5.884 1.00 1.00 H new ATOM 0 HG21 VAL A 130 6.016 -1.447 -3.160 1.00 1.00 H new ATOM 0 HG22 VAL A 130 7.741 -1.079 -3.397 1.00 1.00 H new ATOM 0 HG23 VAL A 130 6.748 -0.046 -2.341 1.00 1.00 H new ATOM 2031 N ALA A 131 8.952 0.372 -6.183 1.00 1.00 N ATOM 2032 CA ALA A 131 10.206 -0.219 -6.643 1.00 1.00 C ATOM 2033 C ALA A 131 11.383 0.749 -6.510 1.00 1.00 C ATOM 2034 O ALA A 131 12.470 0.357 -6.088 1.00 1.00 O ATOM 2035 CB ALA A 131 10.070 -0.640 -8.106 1.00 1.00 C ATOM 0 H ALA A 131 8.222 0.421 -6.894 1.00 1.00 H new ATOM 0 HA ALA A 131 10.408 -1.085 -6.012 1.00 1.00 H new ATOM 0 HB1 ALA A 131 11.007 -1.081 -8.446 1.00 1.00 H new ATOM 0 HB2 ALA A 131 9.269 -1.373 -8.201 1.00 1.00 H new ATOM 0 HB3 ALA A 131 9.837 0.233 -8.716 1.00 1.00 H new ATOM 2041 N ARG A 132 11.167 2.007 -6.878 1.00 1.00 N ATOM 2042 CA ARG A 132 12.231 3.005 -6.798 1.00 1.00 C ATOM 2043 C ARG A 132 12.406 3.510 -5.368 1.00 1.00 C ATOM 2044 O ARG A 132 13.444 4.076 -5.021 1.00 1.00 O ATOM 2045 CB ARG A 132 11.914 4.178 -7.727 1.00 1.00 C ATOM 2046 CG ARG A 132 11.949 3.694 -9.178 1.00 1.00 C ATOM 2047 CD ARG A 132 11.530 4.833 -10.107 1.00 1.00 C ATOM 2048 NE ARG A 132 12.486 5.930 -10.020 1.00 1.00 N ATOM 2049 CZ ARG A 132 12.276 7.076 -10.656 1.00 1.00 C ATOM 2050 NH1 ARG A 132 11.203 7.231 -11.383 1.00 1.00 N ATOM 2051 NH2 ARG A 132 13.141 8.046 -10.554 1.00 1.00 N ATOM 0 H ARG A 132 10.277 2.359 -7.231 1.00 1.00 H new ATOM 0 HA ARG A 132 13.163 2.534 -7.110 1.00 1.00 H new ATOM 0 HB2 ARG A 132 10.932 4.589 -7.492 1.00 1.00 H new ATOM 0 HB3 ARG A 132 12.638 4.979 -7.581 1.00 1.00 H new ATOM 0 HG2 ARG A 132 12.952 3.352 -9.434 1.00 1.00 H new ATOM 0 HG3 ARG A 132 11.280 2.843 -9.305 1.00 1.00 H new ATOM 0 HD2 ARG A 132 11.472 4.472 -11.134 1.00 1.00 H new ATOM 0 HD3 ARG A 132 10.535 5.186 -9.836 1.00 1.00 H new ATOM 0 HE ARG A 132 13.331 5.815 -9.461 1.00 1.00 H new ATOM 0 HH11 ARG A 132 10.526 6.472 -11.462 1.00 1.00 H new ATOM 0 HH12 ARG A 132 11.041 8.111 -11.872 1.00 1.00 H new ATOM 0 HH21 ARG A 132 13.979 7.924 -9.986 1.00 1.00 H new ATOM 0 HH22 ARG A 132 12.980 8.927 -11.043 1.00 1.00 H new ATOM 2065 N ALA A 133 11.379 3.321 -4.550 1.00 1.00 N ATOM 2066 CA ALA A 133 11.412 3.776 -3.163 1.00 1.00 C ATOM 2067 C ALA A 133 12.476 3.030 -2.349 1.00 1.00 C ATOM 2068 O ALA A 133 12.668 3.323 -1.168 1.00 1.00 O ATOM 2069 CB ALA A 133 10.024 3.578 -2.536 1.00 1.00 C ATOM 0 H ALA A 133 10.512 2.856 -4.821 1.00 1.00 H new ATOM 0 HA ALA A 133 11.677 4.833 -3.151 1.00 1.00 H new ATOM 0 HB1 ALA A 133 10.041 3.916 -1.500 1.00 1.00 H new ATOM 0 HB2 ALA A 133 9.287 4.156 -3.094 1.00 1.00 H new ATOM 0 HB3 ALA A 133 9.757 2.522 -2.569 1.00 1.00 H new ATOM 2075 N CYS A 134 13.187 2.105 -2.989 1.00 1.00 N ATOM 2076 CA CYS A 134 14.256 1.362 -2.302 1.00 1.00 C ATOM 2077 C CYS A 134 14.717 0.134 -3.108 1.00 1.00 C ATOM 2078 O CYS A 134 15.907 -0.001 -3.389 1.00 1.00 O ATOM 2079 CB CYS A 134 13.818 0.945 -0.866 1.00 1.00 C ATOM 2080 SG CYS A 134 14.644 1.987 0.369 1.00 1.00 S ATOM 0 H CYS A 134 13.051 1.850 -3.967 1.00 1.00 H new ATOM 0 HA CYS A 134 15.108 2.037 -2.219 1.00 1.00 H new ATOM 0 HB2 CYS A 134 12.737 1.038 -0.766 1.00 1.00 H new ATOM 0 HB3 CYS A 134 14.065 -0.102 -0.692 1.00 1.00 H new ATOM 0 HG CYS A 134 14.190 3.202 0.285 1.00 1.00 H new ATOM 2086 N PRO A 135 13.829 -0.767 -3.469 1.00 1.00 N ATOM 2087 CA PRO A 135 14.218 -1.994 -4.233 1.00 1.00 C ATOM 2088 C PRO A 135 15.061 -1.694 -5.469 1.00 1.00 C ATOM 2089 O PRO A 135 16.050 -2.383 -5.716 1.00 1.00 O ATOM 2090 CB PRO A 135 12.869 -2.613 -4.636 1.00 1.00 C ATOM 2091 CG PRO A 135 11.907 -2.136 -3.599 1.00 1.00 C ATOM 2092 CD PRO A 135 12.379 -0.736 -3.201 1.00 1.00 C ATOM 0 HA PRO A 135 14.845 -2.652 -3.631 1.00 1.00 H new ATOM 0 HB2 PRO A 135 12.568 -2.291 -5.633 1.00 1.00 H new ATOM 0 HB3 PRO A 135 12.923 -3.701 -4.655 1.00 1.00 H new ATOM 0 HG2 PRO A 135 10.891 -2.108 -3.992 1.00 1.00 H new ATOM 0 HG3 PRO A 135 11.898 -2.804 -2.738 1.00 1.00 H new ATOM 0 HD2 PRO A 135 11.880 0.036 -3.786 1.00 1.00 H new ATOM 0 HD3 PRO A 135 12.170 -0.526 -2.152 1.00 1.00 H new ATOM 2100 N GLY A 136 14.664 -0.664 -6.232 1.00 1.00 N ATOM 2101 CA GLY A 136 15.384 -0.267 -7.455 1.00 1.00 C ATOM 2102 C GLY A 136 16.154 -1.446 -8.037 1.00 1.00 C ATOM 2103 O GLY A 136 17.333 -1.326 -8.370 1.00 1.00 O ATOM 0 H GLY A 136 13.847 -0.089 -6.024 1.00 1.00 H new ATOM 0 HA2 GLY A 136 14.676 0.110 -8.193 1.00 1.00 H new ATOM 0 HA3 GLY A 136 16.073 0.547 -7.229 1.00 1.00 H new ATOM 2107 N PHE A 137 15.461 -2.586 -8.127 1.00 1.00 N ATOM 2108 CA PHE A 137 16.040 -3.831 -8.637 1.00 1.00 C ATOM 2109 C PHE A 137 17.558 -3.875 -8.436 1.00 1.00 C ATOM 2110 O PHE A 137 18.321 -3.570 -9.353 1.00 1.00 O ATOM 2111 CB PHE A 137 15.700 -3.994 -10.120 1.00 1.00 C ATOM 2112 CG PHE A 137 14.210 -4.211 -10.278 1.00 1.00 C ATOM 2113 CD1 PHE A 137 13.670 -5.498 -10.144 1.00 1.00 C ATOM 2114 CD2 PHE A 137 13.370 -3.128 -10.566 1.00 1.00 C ATOM 2115 CE1 PHE A 137 12.291 -5.698 -10.297 1.00 1.00 C ATOM 2116 CE2 PHE A 137 11.992 -3.328 -10.719 1.00 1.00 C ATOM 2117 CZ PHE A 137 11.452 -4.614 -10.586 1.00 1.00 C ATOM 0 H PHE A 137 14.483 -2.670 -7.848 1.00 1.00 H new ATOM 0 HA PHE A 137 15.609 -4.657 -8.071 1.00 1.00 H new ATOM 0 HB2 PHE A 137 16.010 -3.108 -10.674 1.00 1.00 H new ATOM 0 HB3 PHE A 137 16.247 -4.839 -10.538 1.00 1.00 H new ATOM 0 HD1 PHE A 137 14.316 -6.335 -9.923 1.00 1.00 H new ATOM 0 HD2 PHE A 137 13.786 -2.137 -10.670 1.00 1.00 H new ATOM 0 HE1 PHE A 137 11.875 -6.689 -10.192 1.00 1.00 H new ATOM 0 HE2 PHE A 137 11.346 -2.491 -10.939 1.00 1.00 H new ATOM 0 HZ PHE A 137 10.390 -4.769 -10.706 1.00 1.00 H new ATOM 2127 N ASP A 138 17.981 -4.265 -7.232 1.00 1.00 N ATOM 2128 CA ASP A 138 19.410 -4.355 -6.910 1.00 1.00 C ATOM 2129 C ASP A 138 19.589 -4.518 -5.385 1.00 1.00 C ATOM 2130 O ASP A 138 18.757 -4.041 -4.613 1.00 1.00 O ATOM 2131 CB ASP A 138 20.143 -3.084 -7.407 1.00 1.00 C ATOM 2132 CG ASP A 138 20.844 -3.344 -8.744 1.00 1.00 C ATOM 2133 OD1 ASP A 138 21.611 -4.290 -8.814 1.00 1.00 O ATOM 2134 OD2 ASP A 138 20.603 -2.592 -9.675 1.00 1.00 O ATOM 0 H ASP A 138 17.359 -4.523 -6.466 1.00 1.00 H new ATOM 0 HA ASP A 138 19.840 -5.223 -7.410 1.00 1.00 H new ATOM 0 HB2 ASP A 138 19.429 -2.268 -7.519 1.00 1.00 H new ATOM 0 HB3 ASP A 138 20.875 -2.767 -6.664 1.00 1.00 H new ATOM 2139 N PRO A 139 20.643 -5.174 -4.936 1.00 1.00 N ATOM 2140 CA PRO A 139 20.895 -5.379 -3.471 1.00 1.00 C ATOM 2141 C PRO A 139 21.397 -4.108 -2.779 1.00 1.00 C ATOM 2142 O PRO A 139 21.681 -4.111 -1.582 1.00 1.00 O ATOM 2143 CB PRO A 139 21.957 -6.486 -3.443 1.00 1.00 C ATOM 2144 CG PRO A 139 22.711 -6.330 -4.725 1.00 1.00 C ATOM 2145 CD PRO A 139 21.706 -5.793 -5.756 1.00 1.00 C ATOM 0 HA PRO A 139 19.985 -5.640 -2.930 1.00 1.00 H new ATOM 0 HB2 PRO A 139 22.616 -6.379 -2.582 1.00 1.00 H new ATOM 0 HB3 PRO A 139 21.498 -7.472 -3.372 1.00 1.00 H new ATOM 0 HG2 PRO A 139 23.547 -5.642 -4.603 1.00 1.00 H new ATOM 0 HG3 PRO A 139 23.128 -7.284 -5.049 1.00 1.00 H new ATOM 0 HD2 PRO A 139 22.169 -5.066 -6.423 1.00 1.00 H new ATOM 0 HD3 PRO A 139 21.311 -6.593 -6.382 1.00 1.00 H new ATOM 2153 N GLU A 140 21.505 -3.031 -3.546 1.00 1.00 N ATOM 2154 CA GLU A 140 21.975 -1.756 -3.004 1.00 1.00 C ATOM 2155 C GLU A 140 20.828 -0.997 -2.340 1.00 1.00 C ATOM 2156 O GLU A 140 20.777 0.233 -2.381 1.00 1.00 O ATOM 2157 CB GLU A 140 22.576 -0.913 -4.126 1.00 1.00 C ATOM 2158 CG GLU A 140 23.846 -1.596 -4.630 1.00 1.00 C ATOM 2159 CD GLU A 140 24.419 -0.827 -5.816 1.00 1.00 C ATOM 2160 OE1 GLU A 140 23.873 0.214 -6.141 1.00 1.00 O ATOM 2161 OE2 GLU A 140 25.396 -1.291 -6.380 1.00 1.00 O ATOM 0 H GLU A 140 21.276 -3.011 -4.540 1.00 1.00 H new ATOM 0 HA GLU A 140 22.737 -1.956 -2.251 1.00 1.00 H new ATOM 0 HB2 GLU A 140 21.859 -0.802 -4.940 1.00 1.00 H new ATOM 0 HB3 GLU A 140 22.805 0.089 -3.764 1.00 1.00 H new ATOM 0 HG2 GLU A 140 24.583 -1.647 -3.829 1.00 1.00 H new ATOM 0 HG3 GLU A 140 23.624 -2.622 -4.925 1.00 1.00 H new ATOM 2168 N THR A 141 19.906 -1.744 -1.731 1.00 1.00 N ATOM 2169 CA THR A 141 18.743 -1.144 -1.054 1.00 1.00 C ATOM 2170 C THR A 141 18.744 -1.460 0.447 1.00 1.00 C ATOM 2171 O THR A 141 17.791 -1.136 1.156 1.00 1.00 O ATOM 2172 CB THR A 141 17.450 -1.682 -1.682 1.00 1.00 C ATOM 2173 OG1 THR A 141 16.345 -0.920 -1.217 1.00 1.00 O ATOM 2174 CG2 THR A 141 17.260 -3.151 -1.292 1.00 1.00 C ATOM 0 H THR A 141 19.937 -2.763 -1.690 1.00 1.00 H new ATOM 0 HA THR A 141 18.802 -0.063 -1.177 1.00 1.00 H new ATOM 0 HB THR A 141 17.515 -1.603 -2.767 1.00 1.00 H new ATOM 0 HG1 THR A 141 16.528 -0.600 -0.309 1.00 1.00 H new ATOM 0 HG21 THR A 141 16.341 -3.530 -1.739 1.00 1.00 H new ATOM 0 HG22 THR A 141 18.107 -3.735 -1.652 1.00 1.00 H new ATOM 0 HG23 THR A 141 17.197 -3.234 -0.207 1.00 1.00 H new ATOM 2182 N ARG A 142 19.807 -2.100 0.921 1.00 1.00 N ATOM 2183 CA ARG A 142 19.909 -2.464 2.334 1.00 1.00 C ATOM 2184 C ARG A 142 20.097 -1.232 3.213 1.00 1.00 C ATOM 2185 O ARG A 142 20.913 -1.228 4.134 1.00 1.00 O ATOM 2186 CB ARG A 142 21.077 -3.418 2.539 1.00 1.00 C ATOM 2187 CG ARG A 142 22.354 -2.766 2.015 1.00 1.00 C ATOM 2188 CD ARG A 142 23.527 -3.714 2.237 1.00 1.00 C ATOM 2189 NE ARG A 142 23.356 -4.914 1.431 1.00 1.00 N ATOM 2190 CZ ARG A 142 24.208 -5.930 1.522 1.00 1.00 C ATOM 2191 NH1 ARG A 142 25.220 -5.859 2.342 1.00 1.00 N ATOM 2192 NH2 ARG A 142 24.031 -6.996 0.792 1.00 1.00 N ATOM 0 H ARG A 142 20.608 -2.377 0.353 1.00 1.00 H new ATOM 0 HA ARG A 142 18.978 -2.952 2.623 1.00 1.00 H new ATOM 0 HB2 ARG A 142 21.185 -3.659 3.597 1.00 1.00 H new ATOM 0 HB3 ARG A 142 20.892 -4.356 2.016 1.00 1.00 H new ATOM 0 HG2 ARG A 142 22.251 -2.537 0.954 1.00 1.00 H new ATOM 0 HG3 ARG A 142 22.532 -1.821 2.529 1.00 1.00 H new ATOM 0 HD2 ARG A 142 24.461 -3.218 1.973 1.00 1.00 H new ATOM 0 HD3 ARG A 142 23.595 -3.981 3.292 1.00 1.00 H new ATOM 0 HE ARG A 142 22.569 -4.976 0.785 1.00 1.00 H new ATOM 0 HH11 ARG A 142 25.357 -5.024 2.912 1.00 1.00 H new ATOM 0 HH12 ARG A 142 25.875 -6.638 2.413 1.00 1.00 H new ATOM 0 HH21 ARG A 142 23.239 -7.050 0.152 1.00 1.00 H new ATOM 0 HH22 ARG A 142 24.685 -7.776 0.861 1.00 1.00 H new ATOM 2206 N ASP A 143 19.327 -0.191 2.917 1.00 1.00 N ATOM 2207 CA ASP A 143 19.397 1.061 3.677 1.00 1.00 C ATOM 2208 C ASP A 143 18.046 1.418 4.290 1.00 1.00 C ATOM 2209 O ASP A 143 17.562 2.539 4.122 1.00 1.00 O ATOM 2210 CB ASP A 143 19.855 2.195 2.757 1.00 1.00 C ATOM 2211 CG ASP A 143 19.041 2.185 1.469 1.00 1.00 C ATOM 2212 OD1 ASP A 143 18.026 1.509 1.438 1.00 1.00 O ATOM 2213 OD2 ASP A 143 19.443 2.853 0.531 1.00 1.00 O ATOM 0 H ASP A 143 18.646 -0.185 2.158 1.00 1.00 H new ATOM 0 HA ASP A 143 20.113 0.924 4.488 1.00 1.00 H new ATOM 0 HB2 ASP A 143 19.738 3.154 3.263 1.00 1.00 H new ATOM 0 HB3 ASP A 143 20.915 2.082 2.528 1.00 1.00 H new ATOM 2218 N PRO A 144 17.432 0.508 5.008 1.00 1.00 N ATOM 2219 CA PRO A 144 16.119 0.765 5.664 1.00 1.00 C ATOM 2220 C PRO A 144 16.241 1.748 6.830 1.00 1.00 C ATOM 2221 O PRO A 144 17.320 1.942 7.392 1.00 1.00 O ATOM 2222 CB PRO A 144 15.669 -0.627 6.132 1.00 1.00 C ATOM 2223 CG PRO A 144 16.939 -1.380 6.346 1.00 1.00 C ATOM 2224 CD PRO A 144 17.909 -0.864 5.278 1.00 1.00 C ATOM 0 HA PRO A 144 15.401 1.234 4.991 1.00 1.00 H new ATOM 0 HB2 PRO A 144 15.084 -0.567 7.050 1.00 1.00 H new ATOM 0 HB3 PRO A 144 15.041 -1.113 5.385 1.00 1.00 H new ATOM 0 HG2 PRO A 144 17.332 -1.209 7.348 1.00 1.00 H new ATOM 0 HG3 PRO A 144 16.780 -2.454 6.245 1.00 1.00 H new ATOM 0 HD2 PRO A 144 18.938 -0.867 5.636 1.00 1.00 H new ATOM 0 HD3 PRO A 144 17.882 -1.482 4.380 1.00 1.00 H new ATOM 2232 N GLU A 145 15.110 2.344 7.189 1.00 1.00 N ATOM 2233 CA GLU A 145 15.054 3.294 8.295 1.00 1.00 C ATOM 2234 C GLU A 145 13.602 3.483 8.718 1.00 1.00 C ATOM 2235 O GLU A 145 12.820 4.120 8.013 1.00 1.00 O ATOM 2236 CB GLU A 145 15.650 4.644 7.878 1.00 1.00 C ATOM 2237 CG GLU A 145 15.752 5.569 9.098 1.00 1.00 C ATOM 2238 CD GLU A 145 16.848 5.079 10.041 1.00 1.00 C ATOM 2239 OE1 GLU A 145 17.550 4.152 9.672 1.00 1.00 O ATOM 2240 OE2 GLU A 145 16.968 5.639 11.119 1.00 1.00 O ATOM 0 H GLU A 145 14.214 2.185 6.728 1.00 1.00 H new ATOM 0 HA GLU A 145 15.637 2.902 9.129 1.00 1.00 H new ATOM 0 HB2 GLU A 145 16.637 4.496 7.440 1.00 1.00 H new ATOM 0 HB3 GLU A 145 15.027 5.105 7.112 1.00 1.00 H new ATOM 0 HG2 GLU A 145 15.969 6.587 8.774 1.00 1.00 H new ATOM 0 HG3 GLU A 145 14.797 5.598 9.623 1.00 1.00 H new ATOM 2247 N PHE A 146 13.247 2.914 9.866 1.00 1.00 N ATOM 2248 CA PHE A 146 11.876 3.006 10.382 1.00 1.00 C ATOM 2249 C PHE A 146 11.835 3.893 11.626 1.00 1.00 C ATOM 2250 O PHE A 146 10.830 3.941 12.336 1.00 1.00 O ATOM 2251 CB PHE A 146 11.365 1.592 10.719 1.00 1.00 C ATOM 2252 CG PHE A 146 12.519 0.731 11.181 1.00 1.00 C ATOM 2253 CD1 PHE A 146 12.942 0.782 12.514 1.00 1.00 C ATOM 2254 CD2 PHE A 146 13.167 -0.118 10.275 1.00 1.00 C ATOM 2255 CE1 PHE A 146 14.011 -0.013 12.941 1.00 1.00 C ATOM 2256 CE2 PHE A 146 14.236 -0.913 10.702 1.00 1.00 C ATOM 2257 CZ PHE A 146 14.660 -0.862 12.034 1.00 1.00 C ATOM 0 H PHE A 146 13.885 2.384 10.459 1.00 1.00 H new ATOM 0 HA PHE A 146 11.234 3.452 9.622 1.00 1.00 H new ATOM 0 HB2 PHE A 146 10.604 1.646 11.497 1.00 1.00 H new ATOM 0 HB3 PHE A 146 10.894 1.146 9.843 1.00 1.00 H new ATOM 0 HD1 PHE A 146 12.443 1.436 13.214 1.00 1.00 H new ATOM 0 HD2 PHE A 146 12.841 -0.159 9.246 1.00 1.00 H new ATOM 0 HE1 PHE A 146 14.336 0.027 13.970 1.00 1.00 H new ATOM 0 HE2 PHE A 146 14.735 -1.567 10.002 1.00 1.00 H new ATOM 0 HZ PHE A 146 15.486 -1.476 12.363 1.00 1.00 H new ATOM 2267 N GLU A 147 12.943 4.572 11.892 1.00 1.00 N ATOM 2268 CA GLU A 147 13.047 5.435 13.066 1.00 1.00 C ATOM 2269 C GLU A 147 12.048 6.594 13.017 1.00 1.00 C ATOM 2270 O GLU A 147 11.446 6.940 14.033 1.00 1.00 O ATOM 2271 CB GLU A 147 14.471 5.989 13.154 1.00 1.00 C ATOM 2272 CG GLU A 147 14.641 6.790 14.446 1.00 1.00 C ATOM 2273 CD GLU A 147 16.075 7.295 14.554 1.00 1.00 C ATOM 2274 OE1 GLU A 147 16.913 6.799 13.819 1.00 1.00 O ATOM 2275 OE2 GLU A 147 16.315 8.169 15.370 1.00 1.00 O ATOM 0 H GLU A 147 13.782 4.543 11.313 1.00 1.00 H new ATOM 0 HA GLU A 147 12.813 4.837 13.947 1.00 1.00 H new ATOM 0 HB2 GLU A 147 15.191 5.171 13.126 1.00 1.00 H new ATOM 0 HB3 GLU A 147 14.677 6.624 12.293 1.00 1.00 H new ATOM 0 HG2 GLU A 147 13.948 7.631 14.458 1.00 1.00 H new ATOM 0 HG3 GLU A 147 14.400 6.166 15.306 1.00 1.00 H new ATOM 2282 N TRP A 148 11.886 7.206 11.848 1.00 1.00 N ATOM 2283 CA TRP A 148 10.968 8.337 11.719 1.00 1.00 C ATOM 2284 C TRP A 148 9.508 7.884 11.780 1.00 1.00 C ATOM 2285 O TRP A 148 8.642 8.634 12.234 1.00 1.00 O ATOM 2286 CB TRP A 148 11.229 9.094 10.412 1.00 1.00 C ATOM 2287 CG TRP A 148 11.018 8.188 9.242 1.00 1.00 C ATOM 2288 CD1 TRP A 148 11.857 7.196 8.865 1.00 1.00 C ATOM 2289 CD2 TRP A 148 9.918 8.181 8.282 1.00 1.00 C ATOM 2290 NE1 TRP A 148 11.336 6.571 7.746 1.00 1.00 N ATOM 2291 CE2 TRP A 148 10.143 7.144 7.348 1.00 1.00 C ATOM 2292 CE3 TRP A 148 8.757 8.964 8.136 1.00 1.00 C ATOM 2293 CZ2 TRP A 148 9.250 6.888 6.306 1.00 1.00 C ATOM 2294 CZ3 TRP A 148 7.856 8.710 7.085 1.00 1.00 C ATOM 2295 CH2 TRP A 148 8.102 7.674 6.173 1.00 1.00 C ATOM 0 H TRP A 148 12.369 6.945 10.988 1.00 1.00 H new ATOM 0 HA TRP A 148 11.150 9.006 12.561 1.00 1.00 H new ATOM 0 HB2 TRP A 148 10.562 9.953 10.341 1.00 1.00 H new ATOM 0 HB3 TRP A 148 12.248 9.480 10.404 1.00 1.00 H new ATOM 0 HD1 TRP A 148 12.782 6.935 9.357 1.00 1.00 H new ATOM 0 HE1 TRP A 148 11.778 5.783 7.272 1.00 1.00 H new ATOM 0 HE3 TRP A 148 8.557 9.763 8.834 1.00 1.00 H new ATOM 0 HZ2 TRP A 148 9.445 6.088 5.607 1.00 1.00 H new ATOM 0 HZ3 TRP A 148 6.969 9.317 6.980 1.00 1.00 H new ATOM 0 HH2 TRP A 148 7.406 7.484 5.369 1.00 1.00 H new ATOM 2306 N LEU A 149 9.232 6.665 11.324 1.00 1.00 N ATOM 2307 CA LEU A 149 7.865 6.148 11.344 1.00 1.00 C ATOM 2308 C LEU A 149 7.360 6.051 12.779 1.00 1.00 C ATOM 2309 O LEU A 149 6.200 6.355 13.060 1.00 1.00 O ATOM 2310 CB LEU A 149 7.802 4.762 10.692 1.00 1.00 C ATOM 2311 CG LEU A 149 8.123 4.857 9.186 1.00 1.00 C ATOM 2312 CD1 LEU A 149 8.262 3.442 8.598 1.00 1.00 C ATOM 2313 CD2 LEU A 149 7.002 5.611 8.444 1.00 1.00 C ATOM 0 H LEU A 149 9.926 6.023 10.941 1.00 1.00 H new ATOM 0 HA LEU A 149 7.234 6.836 10.781 1.00 1.00 H new ATOM 0 HB2 LEU A 149 8.511 4.092 11.179 1.00 1.00 H new ATOM 0 HB3 LEU A 149 6.810 4.333 10.832 1.00 1.00 H new ATOM 0 HG LEU A 149 9.059 5.402 9.061 1.00 1.00 H new ATOM 0 HD11 LEU A 149 8.489 3.511 7.534 1.00 1.00 H new ATOM 0 HD12 LEU A 149 9.068 2.914 9.107 1.00 1.00 H new ATOM 0 HD13 LEU A 149 7.328 2.898 8.735 1.00 1.00 H new ATOM 0 HD21 LEU A 149 7.244 5.669 7.383 1.00 1.00 H new ATOM 0 HD22 LEU A 149 6.059 5.080 8.573 1.00 1.00 H new ATOM 0 HD23 LEU A 149 6.910 6.618 8.851 1.00 1.00 H new ATOM 2325 N SER A 150 8.238 5.629 13.686 1.00 1.00 N ATOM 2326 CA SER A 150 7.868 5.498 15.090 1.00 1.00 C ATOM 2327 C SER A 150 7.154 6.755 15.562 1.00 1.00 C ATOM 2328 O SER A 150 6.333 6.715 16.479 1.00 1.00 O ATOM 2329 CB SER A 150 9.124 5.281 15.934 1.00 1.00 C ATOM 2330 OG SER A 150 9.956 6.430 15.833 1.00 1.00 O ATOM 0 H SER A 150 9.203 5.374 13.475 1.00 1.00 H new ATOM 0 HA SER A 150 7.200 4.644 15.201 1.00 1.00 H new ATOM 0 HB2 SER A 150 8.852 5.104 16.975 1.00 1.00 H new ATOM 0 HB3 SER A 150 9.660 4.397 15.590 1.00 1.00 H new ATOM 0 HG SER A 150 10.579 6.318 15.085 1.00 1.00 H new ATOM 2336 N ARG A 151 7.470 7.868 14.918 1.00 1.00 N ATOM 2337 CA ARG A 151 6.855 9.142 15.256 1.00 1.00 C ATOM 2338 C ARG A 151 5.371 9.055 14.976 1.00 1.00 C ATOM 2339 O ARG A 151 4.544 9.555 15.737 1.00 1.00 O ATOM 2340 CB ARG A 151 7.464 10.252 14.396 1.00 1.00 C ATOM 2341 CG ARG A 151 8.996 10.241 14.513 1.00 1.00 C ATOM 2342 CD ARG A 151 9.434 10.788 15.872 1.00 1.00 C ATOM 2343 NE ARG A 151 8.845 12.101 16.090 1.00 1.00 N ATOM 2344 CZ ARG A 151 9.098 12.797 17.192 1.00 1.00 C ATOM 2345 NH1 ARG A 151 9.894 12.309 18.102 1.00 1.00 N ATOM 2346 NH2 ARG A 151 8.549 13.967 17.358 1.00 1.00 N ATOM 0 H ARG A 151 8.149 7.915 14.158 1.00 1.00 H new ATOM 0 HA ARG A 151 7.027 9.366 16.309 1.00 1.00 H new ATOM 0 HB2 ARG A 151 7.172 10.116 13.355 1.00 1.00 H new ATOM 0 HB3 ARG A 151 7.076 11.220 14.712 1.00 1.00 H new ATOM 0 HG2 ARG A 151 9.369 9.225 14.386 1.00 1.00 H new ATOM 0 HG3 ARG A 151 9.432 10.842 13.715 1.00 1.00 H new ATOM 0 HD2 ARG A 151 9.127 10.106 16.665 1.00 1.00 H new ATOM 0 HD3 ARG A 151 10.521 10.856 15.913 1.00 1.00 H new ATOM 0 HE ARG A 151 8.225 12.494 15.382 1.00 1.00 H new ATOM 0 HH11 ARG A 151 10.322 11.393 17.967 1.00 1.00 H new ATOM 0 HH12 ARG A 151 10.089 12.843 18.949 1.00 1.00 H new ATOM 0 HH21 ARG A 151 7.928 14.345 16.643 1.00 1.00 H new ATOM 0 HH22 ARG A 151 8.741 14.505 18.203 1.00 1.00 H new ATOM 2360 N HIS A 152 5.050 8.394 13.877 1.00 1.00 N ATOM 2361 CA HIS A 152 3.670 8.208 13.487 1.00 1.00 C ATOM 2362 C HIS A 152 3.081 7.040 14.261 1.00 1.00 C ATOM 2363 O HIS A 152 3.791 6.108 14.637 1.00 1.00 O ATOM 2364 CB HIS A 152 3.585 7.935 11.984 1.00 1.00 C ATOM 2365 CG HIS A 152 4.067 9.143 11.230 1.00 1.00 C ATOM 2366 ND1 HIS A 152 3.415 10.363 11.296 1.00 1.00 N ATOM 2367 CD2 HIS A 152 5.135 9.336 10.386 1.00 1.00 C ATOM 2368 CE1 HIS A 152 4.087 11.228 10.515 1.00 1.00 C ATOM 2369 NE2 HIS A 152 5.145 10.652 9.937 1.00 1.00 N ATOM 0 H HIS A 152 5.730 7.978 13.241 1.00 1.00 H new ATOM 0 HA HIS A 152 3.105 9.113 13.712 1.00 1.00 H new ATOM 0 HB2 HIS A 152 4.190 7.066 11.726 1.00 1.00 H new ATOM 0 HB3 HIS A 152 2.558 7.703 11.703 1.00 1.00 H new ATOM 0 HD2 HIS A 152 5.857 8.580 10.113 1.00 1.00 H new ATOM 0 HE1 HIS A 152 3.806 12.261 10.373 1.00 1.00 H new ATOM 0 HE2 HIS A 152 5.816 11.085 9.302 1.00 1.00 H new ATOM 2377 N THR A 153 1.774 7.087 14.471 1.00 1.00 N ATOM 2378 CA THR A 153 1.067 6.019 15.179 1.00 1.00 C ATOM 2379 C THR A 153 0.003 5.423 14.272 1.00 1.00 C ATOM 2380 O THR A 153 0.108 5.497 13.047 1.00 1.00 O ATOM 2381 CB THR A 153 0.413 6.553 16.460 1.00 1.00 C ATOM 2382 OG1 THR A 153 -0.189 5.473 17.162 1.00 1.00 O ATOM 2383 CG2 THR A 153 -0.656 7.589 16.112 1.00 1.00 C ATOM 0 H THR A 153 1.176 7.854 14.162 1.00 1.00 H new ATOM 0 HA THR A 153 1.789 5.250 15.454 1.00 1.00 H new ATOM 0 HB THR A 153 1.175 7.023 17.082 1.00 1.00 H new ATOM 0 HG1 THR A 153 -1.095 5.726 17.437 1.00 1.00 H new ATOM 0 HG21 THR A 153 -1.114 7.961 17.028 1.00 1.00 H new ATOM 0 HG22 THR A 153 -0.198 8.418 15.573 1.00 1.00 H new ATOM 0 HG23 THR A 153 -1.420 7.127 15.486 1.00 1.00 H new ATOM 2391 N CYS A 154 -1.020 4.840 14.874 1.00 1.00 N ATOM 2392 CA CYS A 154 -2.103 4.239 14.107 1.00 1.00 C ATOM 2393 C CYS A 154 -3.370 4.199 14.945 1.00 1.00 C ATOM 2394 O CYS A 154 -3.313 4.266 16.173 1.00 1.00 O ATOM 2395 CB CYS A 154 -1.720 2.823 13.676 1.00 1.00 C ATOM 2396 SG CYS A 154 -1.506 1.785 15.143 1.00 1.00 S ATOM 0 H CYS A 154 -1.125 4.769 15.886 1.00 1.00 H new ATOM 0 HA CYS A 154 -2.282 4.843 13.217 1.00 1.00 H new ATOM 0 HB2 CYS A 154 -2.493 2.406 13.031 1.00 1.00 H new ATOM 0 HB3 CYS A 154 -0.798 2.845 13.095 1.00 1.00 H new ATOM 0 HG CYS A 154 -2.051 0.623 14.936 1.00 1.00 H new ATOM 2402 N ALA A 155 -4.516 4.094 14.279 1.00 1.00 N ATOM 2403 CA ALA A 155 -5.800 4.050 14.978 1.00 1.00 C ATOM 2404 C ALA A 155 -6.366 2.639 14.949 1.00 1.00 C ATOM 2405 O ALA A 155 -7.537 2.435 14.625 1.00 1.00 O ATOM 2406 CB ALA A 155 -6.786 5.012 14.312 1.00 1.00 C ATOM 0 H ALA A 155 -4.584 4.038 13.263 1.00 1.00 H new ATOM 0 HA ALA A 155 -5.646 4.349 16.015 1.00 1.00 H new ATOM 0 HB1 ALA A 155 -7.741 4.975 14.837 1.00 1.00 H new ATOM 0 HB2 ALA A 155 -6.389 6.026 14.352 1.00 1.00 H new ATOM 0 HB3 ALA A 155 -6.932 4.721 13.272 1.00 1.00 H new ATOM 2412 N GLU A 156 -5.530 1.663 15.292 1.00 1.00 N ATOM 2413 CA GLU A 156 -5.966 0.275 15.299 1.00 1.00 C ATOM 2414 C GLU A 156 -7.106 0.091 16.308 1.00 1.00 C ATOM 2415 O GLU A 156 -7.178 0.834 17.287 1.00 1.00 O ATOM 2416 CB GLU A 156 -4.794 -0.642 15.667 1.00 1.00 C ATOM 2417 CG GLU A 156 -4.154 -0.166 16.974 1.00 1.00 C ATOM 2418 CD GLU A 156 -2.910 -0.995 17.280 1.00 1.00 C ATOM 2419 OE1 GLU A 156 -2.026 -1.035 16.440 1.00 1.00 O ATOM 2420 OE2 GLU A 156 -2.860 -1.577 18.352 1.00 1.00 O ATOM 0 H GLU A 156 -4.558 1.807 15.565 1.00 1.00 H new ATOM 0 HA GLU A 156 -6.324 0.012 14.303 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -5.144 -1.669 15.775 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.054 -0.640 14.867 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -3.888 0.888 16.895 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -4.869 -0.254 17.792 1.00 1.00 H new ATOM 2427 N PRO A 157 -7.988 -0.868 16.117 1.00 1.00 N ATOM 2428 CA PRO A 157 -9.113 -1.106 17.076 1.00 1.00 C ATOM 2429 C PRO A 157 -8.637 -1.234 18.517 1.00 1.00 C ATOM 2430 O PRO A 157 -7.469 -1.517 18.779 1.00 1.00 O ATOM 2431 CB PRO A 157 -9.746 -2.413 16.589 1.00 1.00 C ATOM 2432 CG PRO A 157 -9.423 -2.467 15.139 1.00 1.00 C ATOM 2433 CD PRO A 157 -8.044 -1.823 14.987 1.00 1.00 C ATOM 0 HA PRO A 157 -9.812 -0.270 17.089 1.00 1.00 H new ATOM 0 HB2 PRO A 157 -9.337 -3.273 17.119 1.00 1.00 H new ATOM 0 HB3 PRO A 157 -10.823 -2.418 16.756 1.00 1.00 H new ATOM 0 HG2 PRO A 157 -9.414 -3.496 14.780 1.00 1.00 H new ATOM 0 HG3 PRO A 157 -10.170 -1.931 14.553 1.00 1.00 H new ATOM 0 HD2 PRO A 157 -7.246 -2.563 15.046 1.00 1.00 H new ATOM 0 HD3 PRO A 157 -7.940 -1.317 14.027 1.00 1.00 H new ATOM 2441 N ASP A 158 -9.561 -1.012 19.443 1.00 1.00 N ATOM 2442 CA ASP A 158 -9.253 -1.089 20.871 1.00 1.00 C ATOM 2443 C ASP A 158 -9.506 -2.494 21.410 1.00 1.00 C ATOM 2444 O ASP A 158 -10.645 -2.963 21.446 1.00 1.00 O ATOM 2445 CB ASP A 158 -10.114 -0.085 21.643 1.00 1.00 C ATOM 2446 CG ASP A 158 -9.584 0.069 23.063 1.00 1.00 C ATOM 2447 OD1 ASP A 158 -8.696 -0.684 23.429 1.00 1.00 O ATOM 2448 OD2 ASP A 158 -10.072 0.939 23.765 1.00 1.00 O ATOM 0 H ASP A 158 -10.531 -0.777 19.234 1.00 1.00 H new ATOM 0 HA ASP A 158 -8.198 -0.850 21.005 1.00 1.00 H new ATOM 0 HB2 ASP A 158 -10.106 0.880 21.136 1.00 1.00 H new ATOM 0 HB3 ASP A 158 -11.150 -0.424 21.667 1.00 1.00 H new ATOM 2453 N ALA A 159 -8.433 -3.167 21.815 1.00 1.00 N ATOM 2454 CA ALA A 159 -8.539 -4.524 22.340 1.00 1.00 C ATOM 2455 C ALA A 159 -9.445 -4.565 23.568 1.00 1.00 C ATOM 2456 O ALA A 159 -10.210 -5.512 23.751 1.00 1.00 O ATOM 2457 CB ALA A 159 -7.150 -5.043 22.714 1.00 1.00 C ATOM 0 H ALA A 159 -7.483 -2.796 21.790 1.00 1.00 H new ATOM 0 HA ALA A 159 -8.974 -5.157 21.567 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.234 -6.057 23.106 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.513 -5.047 21.830 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -6.712 -4.396 23.474 1.00 1.00 H new ATOM 2463 N GLU A 160 -9.352 -3.537 24.405 1.00 1.00 N ATOM 2464 CA GLU A 160 -10.171 -3.466 25.611 1.00 1.00 C ATOM 2465 C GLU A 160 -9.975 -4.707 26.478 1.00 1.00 C ATOM 2466 O GLU A 160 -10.892 -5.511 26.642 1.00 1.00 O ATOM 2467 CB GLU A 160 -11.650 -3.336 25.235 1.00 1.00 C ATOM 2468 CG GLU A 160 -11.896 -1.971 24.592 1.00 1.00 C ATOM 2469 CD GLU A 160 -13.338 -1.879 24.108 1.00 1.00 C ATOM 2470 OE1 GLU A 160 -14.067 -2.841 24.290 1.00 1.00 O ATOM 2471 OE2 GLU A 160 -13.694 -0.848 23.559 1.00 1.00 O ATOM 0 H GLU A 160 -8.722 -2.746 24.272 1.00 1.00 H new ATOM 0 HA GLU A 160 -9.859 -2.590 26.179 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -11.932 -4.131 24.544 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -12.273 -3.449 26.122 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -11.693 -1.178 25.312 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -11.212 -1.824 23.756 1.00 1.00 H new ATOM 2478 N SER A 161 -8.774 -4.858 27.027 1.00 1.00 N ATOM 2479 CA SER A 161 -8.474 -6.006 27.874 1.00 1.00 C ATOM 2480 C SER A 161 -7.103 -5.855 28.525 1.00 1.00 C ATOM 2481 O SER A 161 -6.212 -5.337 27.873 1.00 1.00 O ATOM 2482 CB SER A 161 -8.507 -7.289 27.041 1.00 1.00 C ATOM 2483 OG SER A 161 -7.911 -8.347 27.782 1.00 1.00 O ATOM 2484 OXT SER A 161 -6.965 -6.259 29.669 1.00 1.00 O ATOM 0 H SER A 161 -7.999 -4.206 26.902 1.00 1.00 H new ATOM 0 HA SER A 161 -9.228 -6.060 28.659 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.535 -7.544 26.785 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.972 -7.141 26.103 1.00 1.00 H new ATOM 0 HG SER A 161 -7.932 -9.171 27.251 1.00 1.00 H new TER 2490 SER A 161