USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1361 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD Set 1.1: A 101 SER OG : rot 121:sc= 0.721 USER MOD Set 1.2: A 103 SER OG : rot 180:sc= 0.765 USER MOD Set 2.1: A 94 LYS NZ :NH3+ -141:sc= -2.11 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HE2:sc= -4.07! C(o=-6.2!,f=-6.9!) USER MOD Single : A 1 ALA N :NH3+ 166:sc= 0 (180deg=-0.204) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN :FLIP amide:sc= 0.0553 F(o=-2.9!,f=0.055) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -116:sc= -6.41! (180deg=-9.35!) USER MOD Single : A 26 CYS SG : rot 38:sc= 0.507 USER MOD Single : A 28 THR OG1 : rot 77:sc= 0.277 USER MOD Single : A 34 THR OG1 : rot 85:sc= 1.21 USER MOD Single : A 38 SER OG : rot -48:sc= 0.931 USER MOD Single : A 41 GLN : amide:sc= -0.18 K(o=-0.18,f=-1.1) USER MOD Single : A 42 ASN : amide:sc= -0.707 K(o=-0.71,f=-1.8) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.00088) USER MOD Single : A 51 MET CE :methyl 153:sc=-0.00445 (180deg=-0.34) USER MOD Single : A 53 SER OG : rot -23:sc= 0.0659 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.0208 USER MOD Single : A 70 SER OG : rot -22:sc= -0.207 USER MOD Single : A 72 MET CE :methyl 145:sc= -0.095 (180deg=-0.276) USER MOD Single : A 74 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.02) USER MOD Single : A 75 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.27) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.946 USER MOD Single : A 86 LYS NZ :NH3+ 161:sc= -0.0607 (180deg=-0.6) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 168:sc= -0.491 (180deg=-0.691) USER MOD Single : A 111 ASN : amide:sc= -0.313 K(o=-0.31,f=-1.6) USER MOD Single : A 115 LYS NZ :NH3+ -162:sc=-0.00539 (180deg=-0.115) USER MOD Single : A 117 THR OG1 : rot -170:sc= -0.53 USER MOD Single : A 123 GLN : amide:sc= -0.225 K(o=-0.22,f=-0.83) USER MOD Single : A 124 MET CE :methyl -158:sc= -0.964 (180deg=-1.26) USER MOD Single : A 126 LYS NZ :NH3+ 138:sc= -1.14 (180deg=-2) USER MOD Single : A 135 GLN :FLIP amide:sc= -3.56 F(o=-5.3!,f=-3.6) USER MOD Single : A 137 ASN : amide:sc= -1.47 K(o=-1.5,f=-2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -163:sc= -0.173 (180deg=-0.785) USER MOD Single : A 144 MET CE :methyl 177:sc= -0.595 (180deg=-0.6) USER MOD Single : A 145 MET CE :methyl -173:sc=-0.00328 (180deg=-0.0945) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 69:sc= 0.587 USER MOD Single : B 21 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 26 SER OG : rot 124:sc= 0.908 USER MOD Single : B 28 SER OG : rot -38:sc= -0.256 USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 ASN : amide:sc= -0.109 K(o=-0.11,f=-3.3!) USER MOD Single : B 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot -140:sc= -1.83 USER MOD Single : B 42 ASN :FLIP amide:sc= -2.7! C(o=-4.2!,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -0.521 -13.654 -4.674 1.00 0.00 N ATOM 2 CA ALA A 1 0.298 -14.869 -4.403 1.00 0.00 C ATOM 3 C ALA A 1 0.144 -15.265 -2.939 1.00 0.00 C ATOM 4 O ALA A 1 1.104 -15.690 -2.299 1.00 0.00 O ATOM 5 CB ALA A 1 1.766 -14.571 -4.708 1.00 0.00 C ATOM 0 H1 ALA A 1 -0.242 -13.244 -5.588 1.00 0.00 H new ATOM 0 H2 ALA A 1 -1.528 -13.914 -4.704 1.00 0.00 H new ATOM 0 H3 ALA A 1 -0.366 -12.955 -3.919 1.00 0.00 H new ATOM 0 HA ALA A 1 -0.040 -15.689 -5.036 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.366 -15.459 -4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 1 1.870 -14.289 -5.756 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.110 -13.752 -4.076 1.00 0.00 H new ATOM 13 N ASP A 2 -1.070 -15.123 -2.414 1.00 0.00 N ATOM 14 CA ASP A 2 -1.345 -15.469 -1.019 1.00 0.00 C ATOM 15 C ASP A 2 -2.710 -16.135 -0.894 1.00 0.00 C ATOM 16 O ASP A 2 -3.634 -15.828 -1.647 1.00 0.00 O ATOM 17 CB ASP A 2 -1.307 -14.209 -0.153 1.00 0.00 C ATOM 18 CG ASP A 2 -2.445 -13.273 -0.544 1.00 0.00 C ATOM 19 OD1 ASP A 2 -3.588 -13.681 -0.425 1.00 0.00 O ATOM 20 OD2 ASP A 2 -2.157 -12.162 -0.958 1.00 0.00 O ATOM 0 H ASP A 2 -1.877 -14.772 -2.930 1.00 0.00 H new ATOM 0 HA ASP A 2 -0.580 -16.167 -0.678 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -1.392 -14.479 0.900 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -0.350 -13.702 -0.276 1.00 0.00 H new ATOM 25 N ILE A 3 -2.827 -17.052 0.063 1.00 0.00 N ATOM 26 CA ILE A 3 -4.082 -17.761 0.281 1.00 0.00 C ATOM 27 C ILE A 3 -5.016 -16.929 1.148 1.00 0.00 C ATOM 28 O ILE A 3 -6.091 -16.527 0.705 1.00 0.00 O ATOM 29 CB ILE A 3 -3.812 -19.100 0.963 1.00 0.00 C ATOM 30 CG1 ILE A 3 -2.961 -19.977 0.042 1.00 0.00 C ATOM 31 CG2 ILE A 3 -5.143 -19.803 1.245 1.00 0.00 C ATOM 32 CD1 ILE A 3 -2.445 -21.187 0.822 1.00 0.00 C ATOM 0 H ILE A 3 -2.073 -17.319 0.695 1.00 0.00 H new ATOM 0 HA ILE A 3 -4.555 -17.935 -0.686 1.00 0.00 H new ATOM 0 HB ILE A 3 -3.281 -18.932 1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -3.553 -20.307 -0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -2.124 -19.402 -0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.953 -20.760 1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -5.753 -19.178 1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -5.671 -19.972 0.307 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.839 -21.811 0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.838 -20.847 1.661 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -3.289 -21.766 1.196 1.00 0.00 H new ATOM 44 N LEU A 4 -4.596 -16.676 2.388 1.00 0.00 N ATOM 45 CA LEU A 4 -5.405 -15.888 3.316 1.00 0.00 C ATOM 46 C LEU A 4 -4.722 -15.802 4.684 1.00 0.00 C ATOM 47 O LEU A 4 -5.083 -16.507 5.624 1.00 0.00 O ATOM 48 CB LEU A 4 -6.822 -16.515 3.442 1.00 0.00 C ATOM 49 CG LEU A 4 -7.886 -15.578 2.853 1.00 0.00 C ATOM 50 CD1 LEU A 4 -9.163 -16.369 2.585 1.00 0.00 C ATOM 51 CD2 LEU A 4 -8.174 -14.456 3.855 1.00 0.00 C ATOM 0 H LEU A 4 -3.708 -17.002 2.770 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.506 -14.874 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -6.848 -17.474 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.045 -16.713 4.490 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.526 -15.148 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.921 -15.706 2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.952 -17.171 1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.530 -16.795 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.929 -13.786 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.540 -14.886 4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.259 -13.896 4.048 1.00 0.00 H new ATOM 63 N SER A 5 -3.736 -14.924 4.790 1.00 0.00 N ATOM 64 CA SER A 5 -3.026 -14.753 6.047 1.00 0.00 C ATOM 65 C SER A 5 -3.811 -13.840 6.984 1.00 0.00 C ATOM 66 O SER A 5 -4.542 -12.955 6.539 1.00 0.00 O ATOM 67 CB SER A 5 -1.647 -14.161 5.782 1.00 0.00 C ATOM 68 OG SER A 5 -0.986 -13.952 7.021 1.00 0.00 O ATOM 0 H SER A 5 -3.413 -14.325 4.030 1.00 0.00 H new ATOM 0 HA SER A 5 -2.916 -15.727 6.523 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.064 -14.833 5.153 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.740 -13.219 5.241 1.00 0.00 H new ATOM 0 HG SER A 5 -0.097 -13.573 6.858 1.00 0.00 H new ATOM 74 N GLU A 6 -3.652 -14.060 8.285 1.00 0.00 N ATOM 75 CA GLU A 6 -4.354 -13.253 9.277 1.00 0.00 C ATOM 76 C GLU A 6 -4.070 -11.770 9.054 1.00 0.00 C ATOM 77 O GLU A 6 -4.851 -10.910 9.461 1.00 0.00 O ATOM 78 CB GLU A 6 -3.902 -13.651 10.683 1.00 0.00 C ATOM 79 CG GLU A 6 -4.361 -15.079 10.981 1.00 0.00 C ATOM 80 CD GLU A 6 -3.794 -15.543 12.320 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.092 -14.765 12.945 1.00 0.00 O ATOM 82 OE2 GLU A 6 -4.069 -16.668 12.699 1.00 0.00 O ATOM 0 H GLU A 6 -3.049 -14.784 8.675 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.425 -13.429 9.173 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.817 -13.583 10.761 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.318 -12.963 11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.450 -15.122 11.004 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.032 -15.748 10.186 1.00 0.00 H new ATOM 89 N GLU A 7 -2.951 -11.474 8.402 1.00 0.00 N ATOM 90 CA GLU A 7 -2.579 -10.089 8.128 1.00 0.00 C ATOM 91 C GLU A 7 -3.655 -9.410 7.283 1.00 0.00 C ATOM 92 O GLU A 7 -3.844 -8.195 7.360 1.00 0.00 O ATOM 93 CB GLU A 7 -1.239 -10.053 7.382 1.00 0.00 C ATOM 94 CG GLU A 7 -0.800 -8.601 7.184 1.00 0.00 C ATOM 95 CD GLU A 7 0.568 -8.553 6.515 1.00 0.00 C ATOM 96 OE1 GLU A 7 1.232 -9.578 6.488 1.00 0.00 O ATOM 97 OE2 GLU A 7 0.935 -7.491 6.037 1.00 0.00 O ATOM 0 H GLU A 7 -2.289 -12.168 8.055 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.484 -9.555 9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.483 -10.598 7.946 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.336 -10.549 6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.531 -8.072 6.572 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.761 -8.091 8.146 1.00 0.00 H new ATOM 104 N GLN A 8 -4.367 -10.203 6.484 1.00 0.00 N ATOM 105 CA GLN A 8 -5.430 -9.665 5.642 1.00 0.00 C ATOM 106 C GLN A 8 -6.666 -9.371 6.488 1.00 0.00 C ATOM 107 O GLN A 8 -7.196 -8.259 6.467 1.00 0.00 O ATOM 108 CB GLN A 8 -5.770 -10.661 4.531 1.00 0.00 C ATOM 109 CG GLN A 8 -4.608 -10.725 3.537 1.00 0.00 C ATOM 110 CD GLN A 8 -4.895 -11.774 2.470 1.00 0.00 C ATOM 111 OE1 GLN A 8 -6.006 -12.455 2.523 1.00 0.00 O flip ATOM 112 NE2 GLN A 8 -4.087 -11.976 1.563 1.00 0.00 N flip ATOM 0 H GLN A 8 -4.228 -11.210 6.403 1.00 0.00 H new ATOM 0 HA GLN A 8 -5.089 -8.735 5.186 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.955 -11.648 4.955 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -6.684 -10.357 4.021 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -4.462 -9.750 3.071 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.684 -10.969 4.060 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -3.219 -11.441 1.525 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -4.286 -12.678 0.850 1.00 0.00 H new ATOM 121 N ILE A 9 -7.110 -10.372 7.241 1.00 0.00 N ATOM 122 CA ILE A 9 -8.276 -10.215 8.102 1.00 0.00 C ATOM 123 C ILE A 9 -8.019 -9.132 9.134 1.00 0.00 C ATOM 124 O ILE A 9 -8.904 -8.337 9.444 1.00 0.00 O ATOM 125 CB ILE A 9 -8.609 -11.541 8.794 1.00 0.00 C ATOM 126 CG1 ILE A 9 -8.794 -12.642 7.736 1.00 0.00 C ATOM 127 CG2 ILE A 9 -9.885 -11.394 9.620 1.00 0.00 C ATOM 128 CD1 ILE A 9 -9.886 -12.248 6.723 1.00 0.00 C ATOM 0 H ILE A 9 -6.682 -11.297 7.272 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.128 -9.921 7.489 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.789 -11.814 9.458 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.852 -12.814 7.214 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.064 -13.579 8.223 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.114 -12.341 10.108 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.742 -10.622 10.376 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.711 -11.114 8.967 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.000 -13.041 5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.831 -12.101 7.246 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.601 -11.323 6.222 1.00 0.00 H new ATOM 140 N VAL A 10 -6.805 -9.103 9.665 1.00 0.00 N ATOM 141 CA VAL A 10 -6.456 -8.098 10.656 1.00 0.00 C ATOM 142 C VAL A 10 -6.570 -6.698 10.051 1.00 0.00 C ATOM 143 O VAL A 10 -7.179 -5.806 10.639 1.00 0.00 O ATOM 144 CB VAL A 10 -5.023 -8.343 11.148 1.00 0.00 C ATOM 145 CG1 VAL A 10 -4.521 -7.128 11.936 1.00 0.00 C ATOM 146 CG2 VAL A 10 -4.998 -9.586 12.049 1.00 0.00 C ATOM 0 H VAL A 10 -6.056 -9.754 9.430 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.145 -8.170 11.498 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.373 -8.500 10.288 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.503 -7.313 12.280 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.532 -6.248 11.293 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.170 -6.958 12.795 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.981 -9.761 12.399 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.654 -9.428 12.905 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.341 -10.452 11.483 1.00 0.00 H new ATOM 156 N ASP A 11 -5.970 -6.503 8.882 1.00 0.00 N ATOM 157 CA ASP A 11 -6.015 -5.199 8.239 1.00 0.00 C ATOM 158 C ASP A 11 -7.458 -4.712 8.143 1.00 0.00 C ATOM 159 O ASP A 11 -7.788 -3.594 8.562 1.00 0.00 O ATOM 160 CB ASP A 11 -5.414 -5.305 6.838 1.00 0.00 C ATOM 161 CG ASP A 11 -5.248 -3.920 6.228 1.00 0.00 C ATOM 162 OD1 ASP A 11 -5.346 -2.954 6.966 1.00 0.00 O ATOM 163 OD2 ASP A 11 -5.028 -3.847 5.032 1.00 0.00 O ATOM 0 H ASP A 11 -5.456 -7.219 8.369 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.441 -4.487 8.831 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.448 -5.807 6.887 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.058 -5.914 6.204 1.00 0.00 H new ATOM 168 N PHE A 12 -8.323 -5.560 7.602 1.00 0.00 N ATOM 169 CA PHE A 12 -9.726 -5.210 7.469 1.00 0.00 C ATOM 170 C PHE A 12 -10.343 -4.974 8.840 1.00 0.00 C ATOM 171 O PHE A 12 -11.190 -4.096 9.010 1.00 0.00 O ATOM 172 CB PHE A 12 -10.483 -6.326 6.741 1.00 0.00 C ATOM 173 CG PHE A 12 -10.199 -6.258 5.258 1.00 0.00 C ATOM 174 CD1 PHE A 12 -10.630 -5.150 4.523 1.00 0.00 C ATOM 175 CD2 PHE A 12 -9.509 -7.297 4.620 1.00 0.00 C ATOM 176 CE1 PHE A 12 -10.373 -5.076 3.149 1.00 0.00 C ATOM 177 CE2 PHE A 12 -9.251 -7.222 3.246 1.00 0.00 C ATOM 178 CZ PHE A 12 -9.682 -6.112 2.511 1.00 0.00 C ATOM 0 H PHE A 12 -8.078 -6.486 7.252 1.00 0.00 H new ATOM 0 HA PHE A 12 -9.801 -4.292 6.886 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -10.182 -7.297 7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -11.554 -6.228 6.920 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -11.162 -4.350 5.016 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -9.177 -8.154 5.187 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -10.708 -4.220 2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.719 -8.022 2.753 1.00 0.00 H new ATOM 0 HZ PHE A 12 -9.481 -6.055 1.451 1.00 0.00 H new ATOM 188 N LYS A 13 -9.924 -5.769 9.813 1.00 0.00 N ATOM 189 CA LYS A 13 -10.456 -5.638 11.157 1.00 0.00 C ATOM 190 C LYS A 13 -10.217 -4.231 11.681 1.00 0.00 C ATOM 191 O LYS A 13 -11.093 -3.637 12.310 1.00 0.00 O ATOM 192 CB LYS A 13 -9.787 -6.650 12.081 1.00 0.00 C ATOM 193 CG LYS A 13 -10.508 -6.683 13.448 1.00 0.00 C ATOM 194 CD LYS A 13 -11.639 -7.729 13.420 1.00 0.00 C ATOM 195 CE LYS A 13 -11.070 -9.125 13.695 1.00 0.00 C ATOM 196 NZ LYS A 13 -12.188 -10.072 13.939 1.00 0.00 N ATOM 0 H LYS A 13 -9.225 -6.503 9.698 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.529 -5.829 11.130 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.810 -7.640 11.626 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.738 -6.388 12.221 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.797 -6.925 14.238 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.917 -5.699 13.677 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.393 -7.481 14.167 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.135 -7.714 12.449 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.473 -9.460 12.847 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.407 -9.096 14.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -11.805 -11.021 14.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -12.740 -9.753 14.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -12.803 -10.106 13.101 1.00 0.00 H new ATOM 210 N GLU A 14 -9.031 -3.702 11.419 1.00 0.00 N ATOM 211 CA GLU A 14 -8.697 -2.356 11.866 1.00 0.00 C ATOM 212 C GLU A 14 -9.636 -1.342 11.219 1.00 0.00 C ATOM 213 O GLU A 14 -10.192 -0.475 11.895 1.00 0.00 O ATOM 214 CB GLU A 14 -7.249 -2.032 11.493 1.00 0.00 C ATOM 215 CG GLU A 14 -6.302 -2.894 12.329 1.00 0.00 C ATOM 216 CD GLU A 14 -4.862 -2.678 11.877 1.00 0.00 C ATOM 217 OE1 GLU A 14 -4.660 -1.892 10.966 1.00 0.00 O ATOM 218 OE2 GLU A 14 -3.983 -3.300 12.450 1.00 0.00 O ATOM 0 H GLU A 14 -8.290 -4.178 10.904 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.810 -2.303 12.949 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.085 -2.218 10.431 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.045 -0.975 11.667 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.402 -2.640 13.384 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.570 -3.946 12.227 1.00 0.00 H new ATOM 225 N ALA A 15 -9.811 -1.460 9.904 1.00 0.00 N ATOM 226 CA ALA A 15 -10.697 -0.545 9.182 1.00 0.00 C ATOM 227 C ALA A 15 -12.110 -0.598 9.772 1.00 0.00 C ATOM 228 O ALA A 15 -12.734 0.435 10.040 1.00 0.00 O ATOM 229 CB ALA A 15 -10.743 -0.924 7.702 1.00 0.00 C ATOM 0 H ALA A 15 -9.360 -2.167 9.324 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.309 0.469 9.283 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.404 -0.239 7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -9.740 -0.861 7.279 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.117 -1.942 7.599 1.00 0.00 H new ATOM 235 N PHE A 16 -12.614 -1.806 9.980 1.00 0.00 N ATOM 236 CA PHE A 16 -13.946 -1.971 10.544 1.00 0.00 C ATOM 237 C PHE A 16 -14.028 -1.303 11.917 1.00 0.00 C ATOM 238 O PHE A 16 -14.983 -0.584 12.212 1.00 0.00 O ATOM 239 CB PHE A 16 -14.267 -3.464 10.675 1.00 0.00 C ATOM 240 CG PHE A 16 -15.523 -3.647 11.492 1.00 0.00 C ATOM 241 CD1 PHE A 16 -15.444 -3.641 12.891 1.00 0.00 C ATOM 242 CD2 PHE A 16 -16.761 -3.808 10.862 1.00 0.00 C ATOM 243 CE1 PHE A 16 -16.601 -3.798 13.657 1.00 0.00 C ATOM 244 CE2 PHE A 16 -17.920 -3.963 11.629 1.00 0.00 C ATOM 245 CZ PHE A 16 -17.839 -3.959 13.026 1.00 0.00 C ATOM 0 H PHE A 16 -12.127 -2.677 9.770 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.671 -1.499 9.881 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.397 -3.905 9.687 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -13.435 -3.984 11.149 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -14.488 -3.515 13.377 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -16.822 -3.813 9.784 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.540 -3.795 14.735 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -18.877 -4.086 11.144 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.734 -4.080 13.618 1.00 0.00 H new ATOM 255 N GLY A 17 -13.025 -1.554 12.749 1.00 0.00 N ATOM 256 CA GLY A 17 -12.999 -0.980 14.087 1.00 0.00 C ATOM 257 C GLY A 17 -13.130 0.536 14.026 1.00 0.00 C ATOM 258 O GLY A 17 -13.799 1.143 14.861 1.00 0.00 O ATOM 0 H GLY A 17 -12.226 -2.146 12.523 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.812 -1.396 14.682 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -12.068 -1.250 14.586 1.00 0.00 H new ATOM 262 N LEU A 18 -12.491 1.143 13.033 1.00 0.00 N ATOM 263 CA LEU A 18 -12.551 2.592 12.880 1.00 0.00 C ATOM 264 C LEU A 18 -13.985 3.036 12.629 1.00 0.00 C ATOM 265 O LEU A 18 -14.454 4.010 13.217 1.00 0.00 O ATOM 266 CB LEU A 18 -11.660 3.021 11.707 1.00 0.00 C ATOM 267 CG LEU A 18 -10.181 3.114 12.165 1.00 0.00 C ATOM 268 CD1 LEU A 18 -9.249 2.612 11.056 1.00 0.00 C ATOM 269 CD2 LEU A 18 -9.841 4.574 12.493 1.00 0.00 C ATOM 0 H LEU A 18 -11.931 0.661 12.329 1.00 0.00 H new ATOM 0 HA LEU A 18 -12.195 3.062 13.797 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -11.751 2.305 10.890 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.991 3.986 11.323 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.044 2.493 13.051 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.214 2.683 11.391 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.485 1.573 10.825 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.384 3.222 10.163 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.802 4.642 12.815 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.987 5.190 11.605 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.492 4.929 13.292 1.00 0.00 H new ATOM 281 N PHE A 19 -14.677 2.319 11.758 1.00 0.00 N ATOM 282 CA PHE A 19 -16.061 2.661 11.453 1.00 0.00 C ATOM 283 C PHE A 19 -16.969 2.350 12.634 1.00 0.00 C ATOM 284 O PHE A 19 -17.883 3.113 12.946 1.00 0.00 O ATOM 285 CB PHE A 19 -16.540 1.899 10.212 1.00 0.00 C ATOM 286 CG PHE A 19 -16.126 2.628 8.955 1.00 0.00 C ATOM 287 CD1 PHE A 19 -16.636 3.907 8.701 1.00 0.00 C ATOM 288 CD2 PHE A 19 -15.247 2.031 8.046 1.00 0.00 C ATOM 289 CE1 PHE A 19 -16.265 4.588 7.540 1.00 0.00 C ATOM 290 CE2 PHE A 19 -14.880 2.712 6.885 1.00 0.00 C ATOM 291 CZ PHE A 19 -15.388 3.992 6.630 1.00 0.00 C ATOM 0 H PHE A 19 -14.313 1.509 11.256 1.00 0.00 H new ATOM 0 HA PHE A 19 -16.107 3.731 11.252 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -16.121 0.893 10.211 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -17.625 1.793 10.238 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.316 4.367 9.403 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -14.853 1.045 8.242 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.656 5.576 7.345 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -14.203 2.251 6.181 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.102 4.518 5.731 1.00 0.00 H new ATOM 301 N ASP A 20 -16.716 1.221 13.283 1.00 0.00 N ATOM 302 CA ASP A 20 -17.523 0.807 14.427 1.00 0.00 C ATOM 303 C ASP A 20 -16.910 1.300 15.729 1.00 0.00 C ATOM 304 O ASP A 20 -16.199 0.562 16.413 1.00 0.00 O ATOM 305 CB ASP A 20 -17.631 -0.720 14.454 1.00 0.00 C ATOM 306 CG ASP A 20 -18.780 -1.140 15.365 1.00 0.00 C ATOM 307 OD1 ASP A 20 -18.834 -0.650 16.481 1.00 0.00 O ATOM 308 OD2 ASP A 20 -19.598 -1.936 14.929 1.00 0.00 O ATOM 0 H ASP A 20 -15.963 0.577 13.040 1.00 0.00 H new ATOM 0 HA ASP A 20 -18.516 1.244 14.326 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -17.796 -1.100 13.446 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -16.696 -1.154 14.809 1.00 0.00 H new ATOM 313 N LYS A 21 -17.178 2.556 16.062 1.00 0.00 N ATOM 314 CA LYS A 21 -16.634 3.143 17.275 1.00 0.00 C ATOM 315 C LYS A 21 -17.086 2.351 18.492 1.00 0.00 C ATOM 316 O LYS A 21 -16.302 2.095 19.403 1.00 0.00 O ATOM 317 CB LYS A 21 -17.111 4.591 17.409 1.00 0.00 C ATOM 318 CG LYS A 21 -16.758 5.388 16.124 1.00 0.00 C ATOM 319 CD LYS A 21 -18.025 5.636 15.303 1.00 0.00 C ATOM 320 CE LYS A 21 -17.654 6.307 13.987 1.00 0.00 C ATOM 321 NZ LYS A 21 -16.901 5.340 13.136 1.00 0.00 N ATOM 0 H LYS A 21 -17.765 3.183 15.512 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.546 3.119 17.216 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -18.188 4.614 17.576 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -16.644 5.058 18.276 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.294 6.338 16.390 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -16.031 4.834 15.530 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.537 4.693 15.111 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -18.716 6.266 15.863 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -18.553 6.641 13.470 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -17.047 7.193 14.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.933 5.690 12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.864 4.415 13.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -17.380 5.239 12.218 1.00 0.00 H new ATOM 335 N ASP A 22 -18.356 1.964 18.498 1.00 0.00 N ATOM 336 CA ASP A 22 -18.909 1.197 19.610 1.00 0.00 C ATOM 337 C ASP A 22 -18.793 -0.293 19.339 1.00 0.00 C ATOM 338 O ASP A 22 -19.649 -1.060 19.774 1.00 0.00 O ATOM 339 CB ASP A 22 -20.383 1.567 19.813 1.00 0.00 C ATOM 340 CG ASP A 22 -21.068 1.739 18.461 1.00 0.00 C ATOM 341 OD1 ASP A 22 -20.624 1.126 17.501 1.00 0.00 O ATOM 342 OD2 ASP A 22 -22.033 2.483 18.406 1.00 0.00 O ATOM 0 H ASP A 22 -19.020 2.167 17.751 1.00 0.00 H new ATOM 0 HA ASP A 22 -18.344 1.436 20.511 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -20.886 0.790 20.389 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -20.459 2.489 20.389 1.00 0.00 H new ATOM 347 N GLY A 23 -17.728 -0.694 18.629 1.00 0.00 N ATOM 348 CA GLY A 23 -17.479 -2.109 18.303 1.00 0.00 C ATOM 349 C GLY A 23 -18.714 -2.969 18.540 1.00 0.00 C ATOM 350 O GLY A 23 -18.685 -3.919 19.324 1.00 0.00 O ATOM 0 H GLY A 23 -17.020 -0.055 18.267 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -17.172 -2.193 17.261 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.654 -2.482 18.910 1.00 0.00 H new ATOM 354 N ASP A 24 -19.809 -2.610 17.873 1.00 0.00 N ATOM 355 CA ASP A 24 -21.052 -3.344 18.038 1.00 0.00 C ATOM 356 C ASP A 24 -21.016 -4.637 17.238 1.00 0.00 C ATOM 357 O ASP A 24 -21.661 -5.621 17.599 1.00 0.00 O ATOM 358 CB ASP A 24 -22.228 -2.496 17.559 1.00 0.00 C ATOM 359 CG ASP A 24 -22.271 -1.167 18.300 1.00 0.00 C ATOM 360 OD1 ASP A 24 -21.977 -1.158 19.484 1.00 0.00 O ATOM 361 OD2 ASP A 24 -22.607 -0.180 17.668 1.00 0.00 O ATOM 0 H ASP A 24 -19.857 -1.826 17.223 1.00 0.00 H new ATOM 0 HA ASP A 24 -21.173 -3.577 19.096 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -22.141 -2.318 16.487 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -23.161 -3.037 17.718 1.00 0.00 H new ATOM 366 N GLY A 25 -20.253 -4.624 16.144 1.00 0.00 N ATOM 367 CA GLY A 25 -20.127 -5.799 15.279 1.00 0.00 C ATOM 368 C GLY A 25 -20.812 -5.571 13.930 1.00 0.00 C ATOM 369 O GLY A 25 -20.999 -6.509 13.155 1.00 0.00 O ATOM 0 H GLY A 25 -19.714 -3.815 15.836 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.073 -6.025 15.120 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.568 -6.665 15.772 1.00 0.00 H new ATOM 373 N CYS A 26 -21.177 -4.323 13.658 1.00 0.00 N ATOM 374 CA CYS A 26 -21.834 -3.980 12.398 1.00 0.00 C ATOM 375 C CYS A 26 -21.700 -2.489 12.121 1.00 0.00 C ATOM 376 O CYS A 26 -21.380 -1.705 13.021 1.00 0.00 O ATOM 377 CB CYS A 26 -23.315 -4.372 12.456 1.00 0.00 C ATOM 378 SG CYS A 26 -23.482 -6.127 12.054 1.00 0.00 S ATOM 0 H CYS A 26 -21.031 -3.534 14.288 1.00 0.00 H new ATOM 0 HA CYS A 26 -21.352 -4.530 11.590 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -23.717 -4.174 13.450 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -23.891 -3.769 11.754 1.00 0.00 H new ATOM 0 HG CYS A 26 -22.486 -6.786 12.567 1.00 0.00 H new ATOM 384 N ILE A 27 -21.963 -2.100 10.872 1.00 0.00 N ATOM 385 CA ILE A 27 -21.883 -0.692 10.482 1.00 0.00 C ATOM 386 C ILE A 27 -23.255 -0.192 10.058 1.00 0.00 C ATOM 387 O ILE A 27 -23.901 -0.788 9.202 1.00 0.00 O ATOM 388 CB ILE A 27 -20.908 -0.533 9.326 1.00 0.00 C ATOM 389 CG1 ILE A 27 -19.525 -1.012 9.764 1.00 0.00 C ATOM 390 CG2 ILE A 27 -20.832 0.940 8.927 1.00 0.00 C ATOM 391 CD1 ILE A 27 -18.608 -1.112 8.545 1.00 0.00 C ATOM 0 H ILE A 27 -22.231 -2.734 10.119 1.00 0.00 H new ATOM 0 HA ILE A 27 -21.535 -0.109 11.334 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.248 -1.124 8.475 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -19.103 -0.320 10.493 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -19.603 -1.983 10.254 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.134 1.057 8.098 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.819 1.285 8.621 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -20.489 1.530 9.777 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.622 -1.454 8.859 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.028 -1.821 7.831 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -18.520 -0.133 8.075 1.00 0.00 H new ATOM 403 N THR A 28 -23.694 0.905 10.668 1.00 0.00 N ATOM 404 CA THR A 28 -25.002 1.489 10.356 1.00 0.00 C ATOM 405 C THR A 28 -24.843 2.688 9.424 1.00 0.00 C ATOM 406 O THR A 28 -23.783 2.896 8.832 1.00 0.00 O ATOM 407 CB THR A 28 -25.720 1.913 11.657 1.00 0.00 C ATOM 408 OG1 THR A 28 -25.195 1.161 12.743 1.00 0.00 O ATOM 409 CG2 THR A 28 -27.231 1.653 11.542 1.00 0.00 C ATOM 0 H THR A 28 -23.167 1.410 11.381 1.00 0.00 H new ATOM 0 HA THR A 28 -25.607 0.736 9.850 1.00 0.00 H new ATOM 0 HB THR A 28 -25.557 2.978 11.824 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.322 1.524 13.001 1.00 0.00 H new ATOM 0 HG21 THR A 28 -27.724 1.956 12.466 1.00 0.00 H new ATOM 0 HG22 THR A 28 -27.637 2.227 10.709 1.00 0.00 H new ATOM 0 HG23 THR A 28 -27.405 0.591 11.370 1.00 0.00 H new ATOM 417 N VAL A 29 -25.904 3.479 9.315 1.00 0.00 N ATOM 418 CA VAL A 29 -25.890 4.674 8.474 1.00 0.00 C ATOM 419 C VAL A 29 -25.422 5.891 9.268 1.00 0.00 C ATOM 420 O VAL A 29 -24.693 6.737 8.751 1.00 0.00 O ATOM 421 CB VAL A 29 -27.280 4.927 7.901 1.00 0.00 C ATOM 422 CG1 VAL A 29 -27.252 6.195 7.041 1.00 0.00 C ATOM 423 CG2 VAL A 29 -27.693 3.732 7.037 1.00 0.00 C ATOM 0 H VAL A 29 -26.787 3.316 9.799 1.00 0.00 H new ATOM 0 HA VAL A 29 -25.190 4.509 7.655 1.00 0.00 H new ATOM 0 HB VAL A 29 -27.995 5.056 8.713 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -28.245 6.378 6.630 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -26.951 7.044 7.655 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -26.540 6.066 6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -28.687 3.907 6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -26.979 3.607 6.223 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -27.708 2.829 7.648 1.00 0.00 H new ATOM 433 N GLU A 30 -25.850 5.974 10.524 1.00 0.00 N ATOM 434 CA GLU A 30 -25.471 7.095 11.376 1.00 0.00 C ATOM 435 C GLU A 30 -23.981 7.048 11.692 1.00 0.00 C ATOM 436 O GLU A 30 -23.313 8.083 11.731 1.00 0.00 O ATOM 437 CB GLU A 30 -26.279 7.065 12.681 1.00 0.00 C ATOM 438 CG GLU A 30 -26.136 8.402 13.419 1.00 0.00 C ATOM 439 CD GLU A 30 -24.745 8.508 14.038 1.00 0.00 C ATOM 440 OE1 GLU A 30 -24.243 7.494 14.493 1.00 0.00 O ATOM 441 OE2 GLU A 30 -24.205 9.602 14.047 1.00 0.00 O ATOM 0 H GLU A 30 -26.454 5.285 10.971 1.00 0.00 H new ATOM 0 HA GLU A 30 -25.687 8.020 10.842 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -27.329 6.871 12.463 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -25.929 6.251 13.316 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -26.300 9.228 12.727 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -26.896 8.481 14.196 1.00 0.00 H new ATOM 448 N GLU A 31 -23.463 5.845 11.917 1.00 0.00 N ATOM 449 CA GLU A 31 -22.048 5.683 12.227 1.00 0.00 C ATOM 450 C GLU A 31 -21.204 6.002 10.999 1.00 0.00 C ATOM 451 O GLU A 31 -20.265 6.801 11.064 1.00 0.00 O ATOM 452 CB GLU A 31 -21.781 4.246 12.689 1.00 0.00 C ATOM 453 CG GLU A 31 -22.465 4.013 14.039 1.00 0.00 C ATOM 454 CD GLU A 31 -22.248 2.575 14.494 1.00 0.00 C ATOM 455 OE1 GLU A 31 -22.325 1.692 13.656 1.00 0.00 O ATOM 456 OE2 GLU A 31 -22.006 2.378 15.675 1.00 0.00 O ATOM 0 H GLU A 31 -23.996 4.976 11.891 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.777 6.372 13.027 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.158 3.538 11.950 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -20.708 4.074 12.777 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -22.064 4.702 14.782 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.532 4.219 13.955 1.00 0.00 H new ATOM 463 N LEU A 32 -21.548 5.380 9.880 1.00 0.00 N ATOM 464 CA LEU A 32 -20.827 5.607 8.644 1.00 0.00 C ATOM 465 C LEU A 32 -20.938 7.069 8.232 1.00 0.00 C ATOM 466 O LEU A 32 -19.992 7.647 7.697 1.00 0.00 O ATOM 467 CB LEU A 32 -21.382 4.708 7.534 1.00 0.00 C ATOM 468 CG LEU A 32 -20.349 4.587 6.388 1.00 0.00 C ATOM 469 CD1 LEU A 32 -19.342 3.460 6.692 1.00 0.00 C ATOM 470 CD2 LEU A 32 -21.070 4.278 5.070 1.00 0.00 C ATOM 0 H LEU A 32 -22.320 4.717 9.807 1.00 0.00 H new ATOM 0 HA LEU A 32 -19.777 5.363 8.804 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -21.611 3.720 7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -22.315 5.121 7.152 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.813 5.532 6.301 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.621 3.386 5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.818 3.682 7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.874 2.514 6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -20.339 4.194 4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -21.615 3.339 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -21.770 5.082 4.841 1.00 0.00 H new ATOM 482 N ALA A 33 -22.101 7.659 8.486 1.00 0.00 N ATOM 483 CA ALA A 33 -22.323 9.054 8.140 1.00 0.00 C ATOM 484 C ALA A 33 -21.374 9.950 8.933 1.00 0.00 C ATOM 485 O ALA A 33 -20.797 10.894 8.392 1.00 0.00 O ATOM 486 CB ALA A 33 -23.771 9.441 8.443 1.00 0.00 C ATOM 0 H ALA A 33 -22.896 7.196 8.926 1.00 0.00 H new ATOM 0 HA ALA A 33 -22.130 9.187 7.075 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -23.930 10.487 8.182 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -24.445 8.814 7.859 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -23.971 9.298 9.505 1.00 0.00 H new ATOM 492 N THR A 34 -21.220 9.650 10.221 1.00 0.00 N ATOM 493 CA THR A 34 -20.343 10.444 11.075 1.00 0.00 C ATOM 494 C THR A 34 -18.921 10.422 10.525 1.00 0.00 C ATOM 495 O THR A 34 -18.301 11.473 10.326 1.00 0.00 O ATOM 496 CB THR A 34 -20.347 9.871 12.496 1.00 0.00 C ATOM 497 OG1 THR A 34 -21.686 9.685 12.929 1.00 0.00 O ATOM 498 CG2 THR A 34 -19.632 10.836 13.444 1.00 0.00 C ATOM 0 H THR A 34 -21.685 8.873 10.691 1.00 0.00 H new ATOM 0 HA THR A 34 -20.705 11.472 11.095 1.00 0.00 H new ATOM 0 HB THR A 34 -19.828 8.913 12.499 1.00 0.00 H new ATOM 0 HG1 THR A 34 -22.015 8.819 12.611 1.00 0.00 H new ATOM 0 HG21 THR A 34 -19.637 10.425 14.453 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.603 10.975 13.114 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.146 11.797 13.441 1.00 0.00 H new ATOM 506 N VAL A 35 -18.407 9.226 10.263 1.00 0.00 N ATOM 507 CA VAL A 35 -17.060 9.089 9.727 1.00 0.00 C ATOM 508 C VAL A 35 -16.963 9.780 8.373 1.00 0.00 C ATOM 509 O VAL A 35 -15.993 10.478 8.094 1.00 0.00 O ATOM 510 CB VAL A 35 -16.710 7.609 9.575 1.00 0.00 C ATOM 511 CG1 VAL A 35 -15.303 7.469 8.992 1.00 0.00 C ATOM 512 CG2 VAL A 35 -16.764 6.929 10.942 1.00 0.00 C ATOM 0 H VAL A 35 -18.898 8.345 10.412 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.357 9.557 10.416 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.427 7.137 8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.057 6.413 8.885 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.264 7.951 8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.584 7.943 9.660 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.514 5.874 10.833 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.048 7.404 11.613 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.768 7.024 11.356 1.00 0.00 H new ATOM 522 N ILE A 36 -17.976 9.588 7.538 1.00 0.00 N ATOM 523 CA ILE A 36 -17.986 10.202 6.218 1.00 0.00 C ATOM 524 C ILE A 36 -17.932 11.725 6.355 1.00 0.00 C ATOM 525 O ILE A 36 -17.192 12.399 5.642 1.00 0.00 O ATOM 526 CB ILE A 36 -19.263 9.786 5.464 1.00 0.00 C ATOM 527 CG1 ILE A 36 -19.111 8.354 4.942 1.00 0.00 C ATOM 528 CG2 ILE A 36 -19.506 10.732 4.283 1.00 0.00 C ATOM 529 CD1 ILE A 36 -20.480 7.808 4.538 1.00 0.00 C ATOM 0 H ILE A 36 -18.794 9.017 7.749 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.114 9.866 5.657 1.00 0.00 H new ATOM 0 HB ILE A 36 -20.110 9.838 6.148 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.435 8.338 4.087 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.668 7.721 5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.411 10.430 3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.623 11.751 4.651 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.657 10.688 3.601 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.370 6.789 4.167 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.142 7.809 5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.905 8.436 3.755 1.00 0.00 H new ATOM 541 N ARG A 37 -18.723 12.263 7.266 1.00 0.00 N ATOM 542 CA ARG A 37 -18.743 13.703 7.470 1.00 0.00 C ATOM 543 C ARG A 37 -17.398 14.171 8.005 1.00 0.00 C ATOM 544 O ARG A 37 -17.041 15.343 7.877 1.00 0.00 O ATOM 545 CB ARG A 37 -19.859 14.077 8.447 1.00 0.00 C ATOM 546 CG ARG A 37 -19.784 15.572 8.775 1.00 0.00 C ATOM 547 CD ARG A 37 -21.010 15.983 9.587 1.00 0.00 C ATOM 548 NE ARG A 37 -22.204 15.932 8.752 1.00 0.00 N ATOM 549 CZ ARG A 37 -23.359 16.434 9.174 1.00 0.00 C ATOM 550 NH1 ARG A 37 -23.435 16.992 10.352 1.00 0.00 N ATOM 551 NH2 ARG A 37 -24.414 16.377 8.410 1.00 0.00 N ATOM 0 H ARG A 37 -19.353 11.734 7.870 1.00 0.00 H new ATOM 0 HA ARG A 37 -18.932 14.195 6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -20.830 13.839 8.012 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -19.766 13.490 9.361 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -18.875 15.786 9.337 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -19.734 16.154 7.855 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -21.127 15.320 10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -20.874 16.991 9.980 1.00 0.00 H new ATOM 0 HE ARG A 37 -22.151 15.503 7.828 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -22.608 17.042 10.947 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -24.321 17.378 10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.353 15.947 7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -25.301 16.763 8.735 1.00 0.00 H new ATOM 565 N SER A 38 -16.652 13.248 8.600 1.00 0.00 N ATOM 566 CA SER A 38 -15.337 13.573 9.147 1.00 0.00 C ATOM 567 C SER A 38 -14.252 13.262 8.132 1.00 0.00 C ATOM 568 O SER A 38 -13.084 13.112 8.492 1.00 0.00 O ATOM 569 CB SER A 38 -15.083 12.773 10.423 1.00 0.00 C ATOM 570 OG SER A 38 -13.876 13.226 11.023 1.00 0.00 O ATOM 0 H SER A 38 -16.931 12.274 8.717 1.00 0.00 H new ATOM 0 HA SER A 38 -15.316 14.638 9.379 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.916 12.895 11.115 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.013 11.710 10.193 1.00 0.00 H new ATOM 0 HG SER A 38 -13.172 13.276 10.343 1.00 0.00 H new ATOM 576 N LEU A 39 -14.641 13.161 6.856 1.00 0.00 N ATOM 577 CA LEU A 39 -13.686 12.860 5.783 1.00 0.00 C ATOM 578 C LEU A 39 -13.466 14.083 4.910 1.00 0.00 C ATOM 579 O LEU A 39 -12.860 13.988 3.845 1.00 0.00 O ATOM 580 CB LEU A 39 -14.206 11.679 4.925 1.00 0.00 C ATOM 581 CG LEU A 39 -13.241 10.489 5.036 1.00 0.00 C ATOM 582 CD1 LEU A 39 -11.814 10.913 4.591 1.00 0.00 C ATOM 583 CD2 LEU A 39 -13.239 9.964 6.497 1.00 0.00 C ATOM 0 H LEU A 39 -15.604 13.282 6.542 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.734 12.579 6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.201 11.385 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.299 11.988 3.884 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.571 9.686 4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.139 10.061 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.842 11.254 3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.459 11.721 5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.555 9.119 6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.916 10.759 7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.245 9.644 6.770 1.00 0.00 H new ATOM 595 N ASP A 40 -13.956 15.224 5.360 1.00 0.00 N ATOM 596 CA ASP A 40 -13.803 16.456 4.600 1.00 0.00 C ATOM 597 C ASP A 40 -14.800 16.499 3.453 1.00 0.00 C ATOM 598 O ASP A 40 -14.586 17.196 2.462 1.00 0.00 O ATOM 599 CB ASP A 40 -12.370 16.563 4.039 1.00 0.00 C ATOM 600 CG ASP A 40 -11.951 18.026 3.922 1.00 0.00 C ATOM 601 OD1 ASP A 40 -11.893 18.689 4.946 1.00 0.00 O ATOM 602 OD2 ASP A 40 -11.692 18.461 2.813 1.00 0.00 O ATOM 0 H ASP A 40 -14.460 15.326 6.241 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.992 17.296 5.269 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.677 16.031 4.691 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.319 16.084 3.061 1.00 0.00 H new ATOM 607 N GLN A 41 -15.893 15.753 3.586 1.00 0.00 N ATOM 608 CA GLN A 41 -16.910 15.727 2.547 1.00 0.00 C ATOM 609 C GLN A 41 -18.269 15.404 3.160 1.00 0.00 C ATOM 610 O GLN A 41 -18.352 14.777 4.216 1.00 0.00 O ATOM 611 CB GLN A 41 -16.543 14.677 1.478 1.00 0.00 C ATOM 612 CG GLN A 41 -17.015 15.148 0.104 1.00 0.00 C ATOM 613 CD GLN A 41 -16.133 16.295 -0.379 1.00 0.00 C ATOM 614 OE1 GLN A 41 -14.915 16.250 -0.214 1.00 0.00 O ATOM 615 NE2 GLN A 41 -16.678 17.324 -0.969 1.00 0.00 N ATOM 0 H GLN A 41 -16.094 15.165 4.395 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.962 16.707 2.073 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -15.465 14.518 1.467 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.004 13.720 1.722 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.976 14.323 -0.607 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.054 15.473 0.158 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -17.688 17.358 -1.104 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.093 18.094 -1.295 1.00 0.00 H new ATOM 624 N ASN A 42 -19.333 15.839 2.490 1.00 0.00 N ATOM 625 CA ASN A 42 -20.693 15.591 2.972 1.00 0.00 C ATOM 626 C ASN A 42 -21.601 15.140 1.828 1.00 0.00 C ATOM 627 O ASN A 42 -22.403 15.924 1.318 1.00 0.00 O ATOM 628 CB ASN A 42 -21.258 16.861 3.598 1.00 0.00 C ATOM 629 CG ASN A 42 -20.268 17.415 4.613 1.00 0.00 C ATOM 630 OD1 ASN A 42 -19.982 16.766 5.617 1.00 0.00 O ATOM 631 ND2 ASN A 42 -19.723 18.581 4.410 1.00 0.00 N ATOM 0 H ASN A 42 -19.283 16.362 1.616 1.00 0.00 H new ATOM 0 HA ASN A 42 -20.653 14.798 3.719 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -21.455 17.603 2.824 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -22.210 16.647 4.083 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -19.057 18.957 5.085 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.962 19.117 3.576 1.00 0.00 H new ATOM 638 N PRO A 43 -21.498 13.895 1.435 1.00 0.00 N ATOM 639 CA PRO A 43 -22.331 13.312 0.344 1.00 0.00 C ATOM 640 C PRO A 43 -23.811 13.259 0.728 1.00 0.00 C ATOM 641 O PRO A 43 -24.157 13.214 1.910 1.00 0.00 O ATOM 642 CB PRO A 43 -21.753 11.889 0.148 1.00 0.00 C ATOM 643 CG PRO A 43 -20.427 11.899 0.843 1.00 0.00 C ATOM 644 CD PRO A 43 -20.567 12.905 1.977 1.00 0.00 C ATOM 0 HA PRO A 43 -22.293 13.910 -0.566 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.414 11.134 0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -21.640 11.653 -0.910 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -20.177 10.909 1.226 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -19.628 12.187 0.160 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -20.957 12.439 2.882 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -19.608 13.354 2.237 1.00 0.00 H new ATOM 652 N THR A 44 -24.675 13.262 -0.277 1.00 0.00 N ATOM 653 CA THR A 44 -26.111 13.206 -0.035 1.00 0.00 C ATOM 654 C THR A 44 -26.500 11.848 0.549 1.00 0.00 C ATOM 655 O THR A 44 -25.960 10.814 0.155 1.00 0.00 O ATOM 656 CB THR A 44 -26.870 13.440 -1.342 1.00 0.00 C ATOM 657 OG1 THR A 44 -28.257 13.212 -1.129 1.00 0.00 O ATOM 658 CG2 THR A 44 -26.352 12.482 -2.416 1.00 0.00 C ATOM 0 H THR A 44 -24.410 13.302 -1.261 1.00 0.00 H new ATOM 0 HA THR A 44 -26.374 13.986 0.680 1.00 0.00 H new ATOM 0 HB THR A 44 -26.716 14.467 -1.672 1.00 0.00 H new ATOM 0 HG1 THR A 44 -28.746 13.363 -1.965 1.00 0.00 H new ATOM 0 HG21 THR A 44 -26.894 12.651 -3.346 1.00 0.00 H new ATOM 0 HG22 THR A 44 -25.289 12.658 -2.579 1.00 0.00 H new ATOM 0 HG23 THR A 44 -26.503 11.453 -2.089 1.00 0.00 H new ATOM 666 N GLU A 45 -27.440 11.860 1.487 1.00 0.00 N ATOM 667 CA GLU A 45 -27.899 10.625 2.121 1.00 0.00 C ATOM 668 C GLU A 45 -28.470 9.672 1.078 1.00 0.00 C ATOM 669 O GLU A 45 -28.335 8.455 1.200 1.00 0.00 O ATOM 670 CB GLU A 45 -28.973 10.949 3.164 1.00 0.00 C ATOM 671 CG GLU A 45 -30.159 11.638 2.483 1.00 0.00 C ATOM 672 CD GLU A 45 -31.150 12.128 3.536 1.00 0.00 C ATOM 673 OE1 GLU A 45 -30.809 13.053 4.255 1.00 0.00 O ATOM 674 OE2 GLU A 45 -32.234 11.574 3.606 1.00 0.00 O ATOM 0 H GLU A 45 -27.899 12.706 1.826 1.00 0.00 H new ATOM 0 HA GLU A 45 -27.050 10.145 2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -29.304 10.034 3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -28.559 11.595 3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -29.808 12.478 1.883 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -30.652 10.944 1.802 1.00 0.00 H new ATOM 681 N GLU A 46 -29.109 10.226 0.053 1.00 0.00 N ATOM 682 CA GLU A 46 -29.696 9.402 -0.996 1.00 0.00 C ATOM 683 C GLU A 46 -28.650 8.456 -1.580 1.00 0.00 C ATOM 684 O GLU A 46 -28.828 7.237 -1.576 1.00 0.00 O ATOM 685 CB GLU A 46 -30.266 10.301 -2.107 1.00 0.00 C ATOM 686 CG GLU A 46 -31.382 9.567 -2.855 1.00 0.00 C ATOM 687 CD GLU A 46 -30.820 8.316 -3.520 1.00 0.00 C ATOM 688 OE1 GLU A 46 -29.738 8.399 -4.079 1.00 0.00 O ATOM 689 OE2 GLU A 46 -31.478 7.291 -3.459 1.00 0.00 O ATOM 0 H GLU A 46 -29.233 11.231 -0.073 1.00 0.00 H new ATOM 0 HA GLU A 46 -30.501 8.807 -0.564 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -30.652 11.225 -1.676 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -29.474 10.580 -2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -32.179 9.295 -2.163 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -31.822 10.223 -3.606 1.00 0.00 H new ATOM 696 N GLU A 47 -27.558 9.024 -2.073 1.00 0.00 N ATOM 697 CA GLU A 47 -26.494 8.224 -2.651 1.00 0.00 C ATOM 698 C GLU A 47 -25.840 7.374 -1.572 1.00 0.00 C ATOM 699 O GLU A 47 -25.410 6.251 -1.832 1.00 0.00 O ATOM 700 CB GLU A 47 -25.444 9.133 -3.298 1.00 0.00 C ATOM 701 CG GLU A 47 -24.389 8.278 -4.005 1.00 0.00 C ATOM 702 CD GLU A 47 -23.361 9.174 -4.688 1.00 0.00 C ATOM 703 OE1 GLU A 47 -23.355 10.360 -4.403 1.00 0.00 O ATOM 704 OE2 GLU A 47 -22.593 8.660 -5.484 1.00 0.00 O ATOM 0 H GLU A 47 -27.389 10.030 -2.083 1.00 0.00 H new ATOM 0 HA GLU A 47 -26.919 7.572 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -25.920 9.805 -4.012 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -24.972 9.757 -2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -23.894 7.627 -3.284 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -24.867 7.632 -4.742 1.00 0.00 H new ATOM 711 N LEU A 48 -25.755 7.916 -0.360 1.00 0.00 N ATOM 712 CA LEU A 48 -25.135 7.192 0.735 1.00 0.00 C ATOM 713 C LEU A 48 -25.899 5.897 1.020 1.00 0.00 C ATOM 714 O LEU A 48 -25.319 4.807 1.041 1.00 0.00 O ATOM 715 CB LEU A 48 -25.125 8.087 1.988 1.00 0.00 C ATOM 716 CG LEU A 48 -24.014 7.647 2.953 1.00 0.00 C ATOM 717 CD1 LEU A 48 -23.782 8.739 3.993 1.00 0.00 C ATOM 718 CD2 LEU A 48 -24.400 6.333 3.647 1.00 0.00 C ATOM 0 H LEU A 48 -26.104 8.843 -0.117 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.112 6.932 0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -24.973 9.127 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.092 8.034 2.488 1.00 0.00 H new ATOM 0 HG LEU A 48 -23.096 7.484 2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -22.994 8.427 4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -23.485 9.661 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -24.702 8.910 4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -23.603 6.033 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -25.323 6.476 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -24.548 5.556 2.898 1.00 0.00 H new ATOM 730 N GLN A 49 -27.206 6.022 1.226 1.00 0.00 N ATOM 731 CA GLN A 49 -28.039 4.861 1.502 1.00 0.00 C ATOM 732 C GLN A 49 -28.126 3.967 0.275 1.00 0.00 C ATOM 733 O GLN A 49 -28.129 2.741 0.385 1.00 0.00 O ATOM 734 CB GLN A 49 -29.441 5.309 1.916 1.00 0.00 C ATOM 735 CG GLN A 49 -29.375 6.002 3.280 1.00 0.00 C ATOM 736 CD GLN A 49 -30.747 6.558 3.647 1.00 0.00 C ATOM 737 OE1 GLN A 49 -31.265 7.439 2.960 1.00 0.00 O ATOM 738 NE2 GLN A 49 -31.370 6.096 4.696 1.00 0.00 N ATOM 0 H GLN A 49 -27.707 6.910 1.207 1.00 0.00 H new ATOM 0 HA GLN A 49 -27.588 4.296 2.317 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -29.852 5.990 1.170 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -30.109 4.449 1.965 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -29.044 5.295 4.041 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -28.642 6.808 3.253 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -30.940 5.366 5.264 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -32.287 6.465 4.948 1.00 0.00 H new ATOM 747 N ASP A 50 -28.195 4.589 -0.899 1.00 0.00 N ATOM 748 CA ASP A 50 -28.279 3.836 -2.145 1.00 0.00 C ATOM 749 C ASP A 50 -26.989 3.065 -2.396 1.00 0.00 C ATOM 750 O ASP A 50 -27.016 1.910 -2.825 1.00 0.00 O ATOM 751 CB ASP A 50 -28.545 4.784 -3.314 1.00 0.00 C ATOM 752 CG ASP A 50 -28.923 3.986 -4.557 1.00 0.00 C ATOM 753 OD1 ASP A 50 -29.349 2.852 -4.402 1.00 0.00 O ATOM 754 OD2 ASP A 50 -28.783 4.520 -5.645 1.00 0.00 O ATOM 0 H ASP A 50 -28.194 5.603 -1.013 1.00 0.00 H new ATOM 0 HA ASP A 50 -29.101 3.126 -2.060 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -29.348 5.475 -3.057 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -27.658 5.386 -3.514 1.00 0.00 H new ATOM 759 N MET A 51 -25.858 3.710 -2.135 1.00 0.00 N ATOM 760 CA MET A 51 -24.566 3.073 -2.345 1.00 0.00 C ATOM 761 C MET A 51 -24.426 1.834 -1.471 1.00 0.00 C ATOM 762 O MET A 51 -24.000 0.778 -1.938 1.00 0.00 O ATOM 763 CB MET A 51 -23.441 4.059 -2.017 1.00 0.00 C ATOM 764 CG MET A 51 -22.058 3.395 -2.253 1.00 0.00 C ATOM 765 SD MET A 51 -21.240 3.079 -0.664 1.00 0.00 S ATOM 766 CE MET A 51 -20.322 4.636 -0.570 1.00 0.00 C ATOM 0 H MET A 51 -25.810 4.665 -1.781 1.00 0.00 H new ATOM 0 HA MET A 51 -24.498 2.773 -3.391 1.00 0.00 H new ATOM 0 HB2 MET A 51 -23.536 4.949 -2.639 1.00 0.00 H new ATOM 0 HB3 MET A 51 -23.524 4.384 -0.980 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.183 2.460 -2.799 1.00 0.00 H new ATOM 0 HG3 MET A 51 -21.435 4.043 -2.869 1.00 0.00 H new ATOM 0 HE1 MET A 51 -20.138 4.887 0.475 1.00 0.00 H new ATOM 0 HE2 MET A 51 -19.370 4.529 -1.091 1.00 0.00 H new ATOM 0 HE3 MET A 51 -20.904 5.430 -1.037 1.00 0.00 H new ATOM 776 N ILE A 52 -24.795 1.970 -0.205 1.00 0.00 N ATOM 777 CA ILE A 52 -24.722 0.853 0.732 1.00 0.00 C ATOM 778 C ILE A 52 -25.699 -0.250 0.328 1.00 0.00 C ATOM 779 O ILE A 52 -25.378 -1.437 0.396 1.00 0.00 O ATOM 780 CB ILE A 52 -25.027 1.324 2.157 1.00 0.00 C ATOM 781 CG1 ILE A 52 -23.901 2.242 2.632 1.00 0.00 C ATOM 782 CG2 ILE A 52 -25.127 0.111 3.090 1.00 0.00 C ATOM 783 CD1 ILE A 52 -24.284 2.882 3.962 1.00 0.00 C ATOM 0 H ILE A 52 -25.147 2.839 0.198 1.00 0.00 H new ATOM 0 HA ILE A 52 -23.708 0.453 0.704 1.00 0.00 H new ATOM 0 HB ILE A 52 -25.973 1.865 2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -22.978 1.673 2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -23.711 3.015 1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -25.344 0.448 4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -25.926 -0.547 2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.182 -0.432 3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -23.478 3.535 4.297 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -25.196 3.466 3.836 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -24.452 2.103 4.706 1.00 0.00 H new ATOM 795 N SER A 53 -26.897 0.156 -0.078 1.00 0.00 N ATOM 796 CA SER A 53 -27.923 -0.798 -0.484 1.00 0.00 C ATOM 797 C SER A 53 -27.508 -1.542 -1.749 1.00 0.00 C ATOM 798 O SER A 53 -27.838 -2.715 -1.926 1.00 0.00 O ATOM 799 CB SER A 53 -29.242 -0.075 -0.736 1.00 0.00 C ATOM 800 OG SER A 53 -29.078 0.827 -1.818 1.00 0.00 O ATOM 0 H SER A 53 -27.181 1.134 -0.135 1.00 0.00 H new ATOM 0 HA SER A 53 -28.048 -1.520 0.323 1.00 0.00 H new ATOM 0 HB2 SER A 53 -30.028 -0.795 -0.963 1.00 0.00 H new ATOM 0 HB3 SER A 53 -29.552 0.464 0.159 1.00 0.00 H new ATOM 0 HG SER A 53 -28.129 1.051 -1.917 1.00 0.00 H new ATOM 806 N GLU A 54 -26.788 -0.851 -2.627 1.00 0.00 N ATOM 807 CA GLU A 54 -26.342 -1.455 -3.878 1.00 0.00 C ATOM 808 C GLU A 54 -25.469 -2.676 -3.607 1.00 0.00 C ATOM 809 O GLU A 54 -25.580 -3.691 -4.292 1.00 0.00 O ATOM 810 CB GLU A 54 -25.548 -0.433 -4.697 1.00 0.00 C ATOM 811 CG GLU A 54 -25.174 -1.037 -6.053 1.00 0.00 C ATOM 812 CD GLU A 54 -24.421 -0.013 -6.892 1.00 0.00 C ATOM 813 OE1 GLU A 54 -24.009 0.992 -6.337 1.00 0.00 O ATOM 814 OE2 GLU A 54 -24.266 -0.249 -8.079 1.00 0.00 O ATOM 0 H GLU A 54 -26.503 0.120 -2.498 1.00 0.00 H new ATOM 0 HA GLU A 54 -27.222 -1.770 -4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.140 0.471 -4.841 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -24.647 -0.141 -4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -24.557 -1.924 -5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.074 -1.358 -6.578 1.00 0.00 H new ATOM 821 N VAL A 55 -24.602 -2.568 -2.607 1.00 0.00 N ATOM 822 CA VAL A 55 -23.713 -3.673 -2.248 1.00 0.00 C ATOM 823 C VAL A 55 -24.389 -4.615 -1.260 1.00 0.00 C ATOM 824 O VAL A 55 -24.209 -5.830 -1.324 1.00 0.00 O ATOM 825 CB VAL A 55 -22.421 -3.128 -1.638 1.00 0.00 C ATOM 826 CG1 VAL A 55 -21.530 -4.295 -1.210 1.00 0.00 C ATOM 827 CG2 VAL A 55 -21.689 -2.274 -2.677 1.00 0.00 C ATOM 0 H VAL A 55 -24.494 -1.733 -2.032 1.00 0.00 H new ATOM 0 HA VAL A 55 -23.479 -4.231 -3.155 1.00 0.00 H new ATOM 0 HB VAL A 55 -22.656 -2.515 -0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.608 -3.909 -0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -22.054 -4.901 -0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -21.292 -4.908 -2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.768 -1.885 -2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.451 -2.885 -3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -22.327 -1.444 -2.980 1.00 0.00 H new ATOM 837 N ASP A 56 -25.157 -4.046 -0.340 1.00 0.00 N ATOM 838 CA ASP A 56 -25.842 -4.849 0.665 1.00 0.00 C ATOM 839 C ASP A 56 -27.057 -5.545 0.065 1.00 0.00 C ATOM 840 O ASP A 56 -28.145 -4.973 -0.004 1.00 0.00 O ATOM 841 CB ASP A 56 -26.287 -3.956 1.823 1.00 0.00 C ATOM 842 CG ASP A 56 -27.116 -4.761 2.815 1.00 0.00 C ATOM 843 OD1 ASP A 56 -27.091 -5.977 2.723 1.00 0.00 O ATOM 844 OD2 ASP A 56 -27.763 -4.149 3.647 1.00 0.00 O ATOM 0 H ASP A 56 -25.321 -3.042 -0.268 1.00 0.00 H new ATOM 0 HA ASP A 56 -25.150 -5.608 1.030 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -25.415 -3.534 2.323 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -26.872 -3.119 1.443 1.00 0.00 H new ATOM 849 N ALA A 57 -26.861 -6.788 -0.370 1.00 0.00 N ATOM 850 CA ALA A 57 -27.944 -7.563 -0.968 1.00 0.00 C ATOM 851 C ALA A 57 -29.233 -7.378 -0.175 1.00 0.00 C ATOM 852 O ALA A 57 -30.218 -6.848 -0.689 1.00 0.00 O ATOM 853 CB ALA A 57 -27.574 -9.046 -0.986 1.00 0.00 C ATOM 0 H ALA A 57 -25.967 -7.277 -0.320 1.00 0.00 H new ATOM 0 HA ALA A 57 -28.098 -7.210 -1.988 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -28.387 -9.618 -1.433 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -26.665 -9.187 -1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -27.406 -9.391 0.034 1.00 0.00 H new ATOM 859 N ASP A 58 -29.217 -7.815 1.078 1.00 0.00 N ATOM 860 CA ASP A 58 -30.389 -7.695 1.934 1.00 0.00 C ATOM 861 C ASP A 58 -30.657 -6.246 2.281 1.00 0.00 C ATOM 862 O ASP A 58 -31.464 -5.978 3.171 1.00 0.00 O ATOM 863 CB ASP A 58 -30.179 -8.471 3.233 1.00 0.00 C ATOM 864 CG ASP A 58 -28.932 -7.965 3.955 1.00 0.00 C ATOM 865 OD1 ASP A 58 -28.810 -6.760 4.119 1.00 0.00 O ATOM 866 OD2 ASP A 58 -28.122 -8.789 4.343 1.00 0.00 O ATOM 0 H ASP A 58 -28.410 -8.253 1.522 1.00 0.00 H new ATOM 0 HA ASP A 58 -31.239 -8.103 1.387 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -31.051 -8.359 3.877 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -30.077 -9.534 3.017 1.00 0.00 H new ATOM 871 N GLY A 59 -29.981 -5.323 1.566 1.00 0.00 N ATOM 872 CA GLY A 59 -30.138 -3.871 1.779 1.00 0.00 C ATOM 873 C GLY A 59 -30.912 -3.582 3.059 1.00 0.00 C ATOM 874 O GLY A 59 -31.988 -2.984 3.028 1.00 0.00 O ATOM 0 H GLY A 59 -29.316 -5.562 0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.156 -3.400 1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -30.659 -3.430 0.929 1.00 0.00 H new ATOM 878 N ASN A 60 -30.360 -4.039 4.182 1.00 0.00 N ATOM 879 CA ASN A 60 -31.004 -3.851 5.476 1.00 0.00 C ATOM 880 C ASN A 60 -30.603 -2.514 6.078 1.00 0.00 C ATOM 881 O ASN A 60 -31.163 -2.086 7.087 1.00 0.00 O ATOM 882 CB ASN A 60 -30.622 -4.992 6.431 1.00 0.00 C ATOM 883 CG ASN A 60 -29.141 -5.322 6.290 1.00 0.00 C ATOM 884 OD1 ASN A 60 -28.738 -6.471 6.471 1.00 0.00 O ATOM 885 ND2 ASN A 60 -28.305 -4.379 5.970 1.00 0.00 N ATOM 0 H ASN A 60 -29.472 -4.540 4.220 1.00 0.00 H new ATOM 0 HA ASN A 60 -32.084 -3.860 5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -30.842 -4.705 7.459 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -31.222 -5.876 6.212 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -27.312 -4.590 5.868 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -28.642 -3.428 5.821 1.00 0.00 H new ATOM 892 N GLY A 61 -29.626 -1.859 5.456 1.00 0.00 N ATOM 893 CA GLY A 61 -29.145 -0.566 5.939 1.00 0.00 C ATOM 894 C GLY A 61 -27.938 -0.742 6.849 1.00 0.00 C ATOM 895 O GLY A 61 -27.441 0.223 7.429 1.00 0.00 O ATOM 0 H GLY A 61 -29.153 -2.200 4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -28.878 0.067 5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -29.942 -0.056 6.480 1.00 0.00 H new ATOM 899 N THR A 62 -27.461 -1.980 6.964 1.00 0.00 N ATOM 900 CA THR A 62 -26.299 -2.279 7.799 1.00 0.00 C ATOM 901 C THR A 62 -25.319 -3.179 7.058 1.00 0.00 C ATOM 902 O THR A 62 -25.696 -4.235 6.541 1.00 0.00 O ATOM 903 CB THR A 62 -26.745 -2.968 9.090 1.00 0.00 C ATOM 904 OG1 THR A 62 -27.636 -4.028 8.776 1.00 0.00 O ATOM 905 CG2 THR A 62 -27.447 -1.958 9.991 1.00 0.00 C ATOM 0 H THR A 62 -27.860 -2.791 6.491 1.00 0.00 H new ATOM 0 HA THR A 62 -25.802 -1.339 8.039 1.00 0.00 H new ATOM 0 HB THR A 62 -25.874 -3.369 9.609 1.00 0.00 H new ATOM 0 HG1 THR A 62 -27.921 -4.471 9.602 1.00 0.00 H new ATOM 0 HG21 THR A 62 -27.764 -2.450 10.911 1.00 0.00 H new ATOM 0 HG22 THR A 62 -26.760 -1.146 10.232 1.00 0.00 H new ATOM 0 HG23 THR A 62 -28.319 -1.555 9.476 1.00 0.00 H new ATOM 913 N ILE A 63 -24.053 -2.763 7.017 1.00 0.00 N ATOM 914 CA ILE A 63 -23.022 -3.545 6.344 1.00 0.00 C ATOM 915 C ILE A 63 -22.303 -4.434 7.350 1.00 0.00 C ATOM 916 O ILE A 63 -21.679 -3.944 8.297 1.00 0.00 O ATOM 917 CB ILE A 63 -22.005 -2.613 5.679 1.00 0.00 C ATOM 918 CG1 ILE A 63 -22.709 -1.738 4.639 1.00 0.00 C ATOM 919 CG2 ILE A 63 -20.915 -3.436 4.990 1.00 0.00 C ATOM 920 CD1 ILE A 63 -21.764 -0.627 4.155 1.00 0.00 C ATOM 0 H ILE A 63 -23.721 -1.896 7.439 1.00 0.00 H new ATOM 0 HA ILE A 63 -23.497 -4.165 5.584 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.553 -1.981 6.443 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -23.027 -2.349 3.794 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -23.608 -1.299 5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -20.196 -2.766 4.519 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.405 -4.055 5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -21.366 -4.075 4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -22.275 -0.011 3.415 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -21.468 -0.007 5.001 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -20.878 -1.074 3.704 1.00 0.00 H new ATOM 932 N GLU A 64 -22.411 -5.743 7.141 1.00 0.00 N ATOM 933 CA GLU A 64 -21.777 -6.713 8.028 1.00 0.00 C ATOM 934 C GLU A 64 -20.313 -6.904 7.645 1.00 0.00 C ATOM 935 O GLU A 64 -19.910 -6.609 6.522 1.00 0.00 O ATOM 936 CB GLU A 64 -22.512 -8.056 7.953 1.00 0.00 C ATOM 937 CG GLU A 64 -21.895 -9.033 8.958 1.00 0.00 C ATOM 938 CD GLU A 64 -22.733 -10.302 9.035 1.00 0.00 C ATOM 939 OE1 GLU A 64 -23.569 -10.491 8.169 1.00 0.00 O ATOM 940 OE2 GLU A 64 -22.522 -11.068 9.962 1.00 0.00 O ATOM 0 H GLU A 64 -22.931 -6.156 6.366 1.00 0.00 H new ATOM 0 HA GLU A 64 -21.829 -6.334 9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -23.571 -7.916 8.169 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -22.444 -8.464 6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -20.876 -9.278 8.660 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -21.836 -8.567 9.941 1.00 0.00 H new ATOM 947 N PHE A 65 -19.518 -7.393 8.585 1.00 0.00 N ATOM 948 CA PHE A 65 -18.102 -7.605 8.323 1.00 0.00 C ATOM 949 C PHE A 65 -17.901 -8.289 6.970 1.00 0.00 C ATOM 950 O PHE A 65 -17.192 -7.783 6.104 1.00 0.00 O ATOM 951 CB PHE A 65 -17.511 -8.492 9.426 1.00 0.00 C ATOM 952 CG PHE A 65 -16.007 -8.358 9.441 1.00 0.00 C ATOM 953 CD1 PHE A 65 -15.423 -7.184 9.922 1.00 0.00 C ATOM 954 CD2 PHE A 65 -15.196 -9.403 8.974 1.00 0.00 C ATOM 955 CE1 PHE A 65 -14.032 -7.051 9.939 1.00 0.00 C ATOM 956 CE2 PHE A 65 -13.802 -9.268 8.993 1.00 0.00 C ATOM 957 CZ PHE A 65 -13.220 -8.092 9.476 1.00 0.00 C ATOM 0 H PHE A 65 -19.824 -7.648 9.524 1.00 0.00 H new ATOM 0 HA PHE A 65 -17.600 -6.637 8.307 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -17.920 -8.205 10.394 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -17.791 -9.532 9.258 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -16.047 -6.379 10.281 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -15.646 -10.311 8.600 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -13.583 -6.142 10.311 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -13.177 -10.072 8.635 1.00 0.00 H new ATOM 0 HZ PHE A 65 -12.145 -7.987 9.492 1.00 0.00 H new ATOM 967 N ASP A 66 -18.544 -9.432 6.788 1.00 0.00 N ATOM 968 CA ASP A 66 -18.418 -10.172 5.536 1.00 0.00 C ATOM 969 C ASP A 66 -18.740 -9.278 4.346 1.00 0.00 C ATOM 970 O ASP A 66 -18.121 -9.388 3.285 1.00 0.00 O ATOM 971 CB ASP A 66 -19.362 -11.377 5.544 1.00 0.00 C ATOM 972 CG ASP A 66 -18.920 -12.386 6.597 1.00 0.00 C ATOM 973 OD1 ASP A 66 -17.733 -12.449 6.868 1.00 0.00 O ATOM 974 OD2 ASP A 66 -19.776 -13.081 7.120 1.00 0.00 O ATOM 0 H ASP A 66 -19.153 -9.866 7.482 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.388 -10.517 5.444 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -20.381 -11.049 5.750 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -19.371 -11.847 4.561 1.00 0.00 H new ATOM 979 N GLU A 67 -19.705 -8.387 4.526 1.00 0.00 N ATOM 980 CA GLU A 67 -20.094 -7.477 3.457 1.00 0.00 C ATOM 981 C GLU A 67 -19.037 -6.393 3.254 1.00 0.00 C ATOM 982 O GLU A 67 -18.684 -6.063 2.122 1.00 0.00 O ATOM 983 CB GLU A 67 -21.441 -6.830 3.790 1.00 0.00 C ATOM 984 CG GLU A 67 -22.534 -7.897 3.784 1.00 0.00 C ATOM 985 CD GLU A 67 -23.870 -7.275 4.176 1.00 0.00 C ATOM 986 OE1 GLU A 67 -23.875 -6.446 5.072 1.00 0.00 O ATOM 987 OE2 GLU A 67 -24.870 -7.634 3.576 1.00 0.00 O ATOM 0 H GLU A 67 -20.229 -8.275 5.394 1.00 0.00 H new ATOM 0 HA GLU A 67 -20.183 -8.050 2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -21.394 -6.348 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -21.673 -6.053 3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -22.609 -8.347 2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -22.277 -8.696 4.479 1.00 0.00 H new ATOM 994 N PHE A 68 -18.545 -5.837 4.355 1.00 0.00 N ATOM 995 CA PHE A 68 -17.542 -4.781 4.275 1.00 0.00 C ATOM 996 C PHE A 68 -16.292 -5.283 3.547 1.00 0.00 C ATOM 997 O PHE A 68 -15.768 -4.622 2.633 1.00 0.00 O ATOM 998 CB PHE A 68 -17.167 -4.323 5.691 1.00 0.00 C ATOM 999 CG PHE A 68 -16.280 -3.099 5.616 1.00 0.00 C ATOM 1000 CD1 PHE A 68 -16.791 -1.902 5.099 1.00 0.00 C ATOM 1001 CD2 PHE A 68 -14.947 -3.156 6.060 1.00 0.00 C ATOM 1002 CE1 PHE A 68 -15.977 -0.766 5.024 1.00 0.00 C ATOM 1003 CE2 PHE A 68 -14.135 -2.014 5.984 1.00 0.00 C ATOM 1004 CZ PHE A 68 -14.651 -0.824 5.466 1.00 0.00 C ATOM 0 H PHE A 68 -18.820 -6.095 5.303 1.00 0.00 H new ATOM 0 HA PHE A 68 -17.957 -3.942 3.716 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.068 -4.096 6.260 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -16.651 -5.126 6.218 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.815 -1.855 4.758 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -14.549 -4.077 6.459 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.373 0.156 4.625 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -13.111 -2.055 6.326 1.00 0.00 H new ATOM 0 HZ PHE A 68 -14.025 0.054 5.407 1.00 0.00 H new ATOM 1014 N LEU A 69 -15.822 -6.457 3.952 1.00 0.00 N ATOM 1015 CA LEU A 69 -14.635 -7.032 3.339 1.00 0.00 C ATOM 1016 C LEU A 69 -14.880 -7.307 1.867 1.00 0.00 C ATOM 1017 O LEU A 69 -14.060 -6.961 1.026 1.00 0.00 O ATOM 1018 CB LEU A 69 -14.248 -8.340 4.056 1.00 0.00 C ATOM 1019 CG LEU A 69 -13.383 -8.044 5.287 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -14.209 -7.302 6.336 1.00 0.00 C ATOM 1021 CD2 LEU A 69 -12.879 -9.362 5.876 1.00 0.00 C ATOM 0 H LEU A 69 -16.239 -7.021 4.692 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.817 -6.318 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.148 -8.876 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.704 -8.990 3.370 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.537 -7.423 4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -13.588 -7.095 7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.571 -6.363 5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.058 -7.918 6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.263 -9.157 6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.729 -9.979 6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.285 -9.890 5.130 1.00 0.00 H new ATOM 1033 N SER A 70 -16.011 -7.922 1.560 1.00 0.00 N ATOM 1034 CA SER A 70 -16.330 -8.236 0.178 1.00 0.00 C ATOM 1035 C SER A 70 -16.293 -6.984 -0.681 1.00 0.00 C ATOM 1036 O SER A 70 -15.743 -6.993 -1.782 1.00 0.00 O ATOM 1037 CB SER A 70 -17.717 -8.864 0.099 1.00 0.00 C ATOM 1038 OG SER A 70 -18.666 -7.959 0.647 1.00 0.00 O ATOM 0 H SER A 70 -16.715 -8.210 2.240 1.00 0.00 H new ATOM 0 HA SER A 70 -15.585 -8.939 -0.195 1.00 0.00 H new ATOM 0 HB2 SER A 70 -17.969 -9.092 -0.937 1.00 0.00 H new ATOM 0 HB3 SER A 70 -17.735 -9.806 0.647 1.00 0.00 H new ATOM 0 HG SER A 70 -18.212 -7.335 1.251 1.00 0.00 H new ATOM 1044 N LEU A 71 -16.887 -5.909 -0.179 1.00 0.00 N ATOM 1045 CA LEU A 71 -16.917 -4.662 -0.928 1.00 0.00 C ATOM 1046 C LEU A 71 -15.523 -4.281 -1.405 1.00 0.00 C ATOM 1047 O LEU A 71 -15.292 -4.115 -2.601 1.00 0.00 O ATOM 1048 CB LEU A 71 -17.464 -3.537 -0.040 1.00 0.00 C ATOM 1049 CG LEU A 71 -17.314 -2.177 -0.750 1.00 0.00 C ATOM 1050 CD1 LEU A 71 -17.973 -2.239 -2.135 1.00 0.00 C ATOM 1051 CD2 LEU A 71 -17.984 -1.090 0.093 1.00 0.00 C ATOM 0 H LEU A 71 -17.348 -5.875 0.730 1.00 0.00 H new ATOM 0 HA LEU A 71 -17.562 -4.803 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -18.514 -3.722 0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -16.929 -3.521 0.910 1.00 0.00 H new ATOM 0 HG LEU A 71 -16.256 -1.944 -0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -17.864 -1.276 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -17.491 -3.013 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -19.032 -2.473 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -17.880 -0.127 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -19.042 -1.324 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -17.508 -1.044 1.073 1.00 0.00 H new ATOM 1063 N MET A 72 -14.603 -4.119 -0.458 1.00 0.00 N ATOM 1064 CA MET A 72 -13.237 -3.725 -0.810 1.00 0.00 C ATOM 1065 C MET A 72 -12.418 -4.907 -1.321 1.00 0.00 C ATOM 1066 O MET A 72 -11.707 -4.801 -2.322 1.00 0.00 O ATOM 1067 CB MET A 72 -12.543 -3.110 0.406 1.00 0.00 C ATOM 1068 CG MET A 72 -13.022 -1.670 0.605 1.00 0.00 C ATOM 1069 SD MET A 72 -12.063 -0.892 1.926 1.00 0.00 S ATOM 1070 CE MET A 72 -12.416 0.825 1.473 1.00 0.00 C ATOM 0 H MET A 72 -14.770 -4.250 0.540 1.00 0.00 H new ATOM 0 HA MET A 72 -13.303 -2.990 -1.613 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.759 -3.701 1.296 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.462 -3.127 0.266 1.00 0.00 H new ATOM 0 HG2 MET A 72 -12.909 -1.107 -0.321 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.083 -1.660 0.857 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.492 1.431 2.376 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.612 1.208 0.845 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.357 0.871 0.925 1.00 0.00 H new ATOM 1080 N ALA A 73 -12.509 -6.020 -0.617 1.00 0.00 N ATOM 1081 CA ALA A 73 -11.757 -7.207 -0.989 1.00 0.00 C ATOM 1082 C ALA A 73 -11.897 -7.489 -2.475 1.00 0.00 C ATOM 1083 O ALA A 73 -10.995 -8.052 -3.094 1.00 0.00 O ATOM 1084 CB ALA A 73 -12.256 -8.420 -0.200 1.00 0.00 C ATOM 0 H ALA A 73 -13.093 -6.128 0.212 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.708 -7.026 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.684 -9.302 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.128 -8.238 0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.312 -8.585 -0.416 1.00 0.00 H new ATOM 1090 N LYS A 74 -13.035 -7.116 -3.046 1.00 0.00 N ATOM 1091 CA LYS A 74 -13.262 -7.375 -4.459 1.00 0.00 C ATOM 1092 C LYS A 74 -12.118 -6.822 -5.301 1.00 0.00 C ATOM 1093 O LYS A 74 -11.323 -7.582 -5.852 1.00 0.00 O ATOM 1094 CB LYS A 74 -14.593 -6.719 -4.890 1.00 0.00 C ATOM 1095 CG LYS A 74 -15.265 -7.549 -5.981 1.00 0.00 C ATOM 1096 CD LYS A 74 -16.630 -6.946 -6.311 1.00 0.00 C ATOM 1097 CE LYS A 74 -17.256 -7.719 -7.473 1.00 0.00 C ATOM 1098 NZ LYS A 74 -17.791 -9.016 -6.972 1.00 0.00 N ATOM 0 H LYS A 74 -13.800 -6.643 -2.564 1.00 0.00 H new ATOM 0 HA LYS A 74 -13.312 -8.453 -4.616 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -15.257 -6.630 -4.030 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.407 -5.709 -5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.640 -7.571 -6.874 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.382 -8.580 -5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.281 -6.990 -5.438 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.522 -5.894 -6.575 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.056 -7.133 -7.925 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.512 -7.895 -8.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.490 -9.784 -7.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.428 -9.195 -6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.830 -8.976 -6.946 1.00 0.00 H new ATOM 1112 N LYS A 75 -12.042 -5.502 -5.389 1.00 0.00 N ATOM 1113 CA LYS A 75 -10.994 -4.858 -6.169 1.00 0.00 C ATOM 1114 C LYS A 75 -11.176 -3.345 -6.186 1.00 0.00 C ATOM 1115 O LYS A 75 -11.505 -2.766 -7.220 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.999 -5.373 -7.620 1.00 0.00 C ATOM 1117 CG LYS A 75 -12.430 -5.402 -8.161 1.00 0.00 C ATOM 1118 CD LYS A 75 -12.407 -5.733 -9.651 1.00 0.00 C ATOM 1119 CE LYS A 75 -13.837 -5.951 -10.141 1.00 0.00 C ATOM 1120 NZ LYS A 75 -14.608 -4.682 -10.009 1.00 0.00 N ATOM 0 H LYS A 75 -12.689 -4.859 -4.933 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.042 -5.102 -5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.378 -4.730 -8.245 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.566 -6.372 -7.661 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.018 -6.145 -7.622 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.910 -4.437 -8.000 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.939 -4.922 -10.208 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.809 -6.627 -9.828 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.830 -6.278 -11.181 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.315 -6.741 -9.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.493 -4.755 -10.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -14.829 -4.513 -9.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -14.041 -3.891 -10.377 1.00 0.00 H new ATOM 1134 N VAL A 76 -10.949 -2.710 -5.038 1.00 0.00 N ATOM 1135 CA VAL A 76 -11.072 -1.266 -4.928 1.00 0.00 C ATOM 1136 C VAL A 76 -10.552 -0.599 -6.188 1.00 0.00 C ATOM 1137 O VAL A 76 -9.766 -1.181 -6.935 1.00 0.00 O ATOM 1138 CB VAL A 76 -10.279 -0.766 -3.722 1.00 0.00 C ATOM 1139 CG1 VAL A 76 -8.799 -1.115 -3.899 1.00 0.00 C ATOM 1140 CG2 VAL A 76 -10.431 0.750 -3.611 1.00 0.00 C ATOM 0 H VAL A 76 -10.679 -3.177 -4.172 1.00 0.00 H new ATOM 0 HA VAL A 76 -12.125 -1.014 -4.798 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.657 -1.241 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.235 -0.757 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.688 -2.196 -3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.419 -0.640 -4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.866 1.110 -2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.051 1.221 -4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.484 1.002 -3.485 1.00 0.00 H new ATOM 1150 N LYS A 77 -11.005 0.617 -6.420 1.00 0.00 N ATOM 1151 CA LYS A 77 -10.594 1.377 -7.606 1.00 0.00 C ATOM 1152 C LYS A 77 -9.904 2.671 -7.219 1.00 0.00 C ATOM 1153 O LYS A 77 -8.926 3.062 -7.853 1.00 0.00 O ATOM 1154 CB LYS A 77 -11.809 1.699 -8.478 1.00 0.00 C ATOM 1155 CG LYS A 77 -11.337 2.104 -9.892 1.00 0.00 C ATOM 1156 CD LYS A 77 -11.175 0.848 -10.773 1.00 0.00 C ATOM 1157 CE LYS A 77 -12.512 0.507 -11.434 1.00 0.00 C ATOM 1158 NZ LYS A 77 -12.353 -0.704 -12.279 1.00 0.00 N ATOM 0 H LYS A 77 -11.658 1.108 -5.809 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.892 0.758 -8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.467 0.832 -8.537 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.387 2.508 -8.031 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.058 2.785 -10.344 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.389 2.639 -9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.415 1.022 -11.535 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -10.833 0.009 -10.167 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.273 0.335 -10.673 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.853 1.345 -12.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.262 -0.936 -12.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.640 -0.523 -13.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.046 -1.502 -11.687 1.00 0.00 H new ATOM 1172 N ASP A 78 -10.422 3.329 -6.186 1.00 0.00 N ATOM 1173 CA ASP A 78 -9.855 4.592 -5.713 1.00 0.00 C ATOM 1174 C ASP A 78 -10.389 5.760 -6.536 1.00 0.00 C ATOM 1175 O ASP A 78 -11.164 6.579 -6.039 1.00 0.00 O ATOM 1176 CB ASP A 78 -8.316 4.554 -5.797 1.00 0.00 C ATOM 1177 CG ASP A 78 -7.698 5.484 -4.762 1.00 0.00 C ATOM 1178 OD1 ASP A 78 -8.415 6.324 -4.246 1.00 0.00 O ATOM 1179 OD2 ASP A 78 -6.514 5.342 -4.502 1.00 0.00 O ATOM 0 H ASP A 78 -11.235 3.010 -5.659 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.150 4.731 -4.673 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.963 3.536 -5.635 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.994 4.848 -6.796 1.00 0.00 H new ATOM 1184 N THR A 79 -9.973 5.824 -7.796 1.00 0.00 N ATOM 1185 CA THR A 79 -10.418 6.893 -8.682 1.00 0.00 C ATOM 1186 C THR A 79 -9.898 6.662 -10.102 1.00 0.00 C ATOM 1187 O THR A 79 -10.662 6.309 -11.002 1.00 0.00 O ATOM 1188 CB THR A 79 -9.919 8.259 -8.146 1.00 0.00 C ATOM 1189 OG1 THR A 79 -9.097 8.045 -7.008 1.00 0.00 O ATOM 1190 CG2 THR A 79 -11.101 9.150 -7.753 1.00 0.00 C ATOM 0 H THR A 79 -9.334 5.154 -8.224 1.00 0.00 H new ATOM 0 HA THR A 79 -11.508 6.896 -8.710 1.00 0.00 H new ATOM 0 HB THR A 79 -9.351 8.756 -8.932 1.00 0.00 H new ATOM 0 HG1 THR A 79 -8.779 8.907 -6.668 1.00 0.00 H new ATOM 0 HG21 THR A 79 -10.729 10.104 -7.379 1.00 0.00 H new ATOM 0 HG22 THR A 79 -11.732 9.323 -8.625 1.00 0.00 H new ATOM 0 HG23 THR A 79 -11.684 8.658 -6.975 1.00 0.00 H new ATOM 1198 N ASP A 80 -8.596 6.876 -10.294 1.00 0.00 N ATOM 1199 CA ASP A 80 -7.983 6.702 -11.606 1.00 0.00 C ATOM 1200 C ASP A 80 -6.505 6.362 -11.468 1.00 0.00 C ATOM 1201 O ASP A 80 -5.919 6.504 -10.394 1.00 0.00 O ATOM 1202 CB ASP A 80 -8.152 7.987 -12.434 1.00 0.00 C ATOM 1203 CG ASP A 80 -8.123 7.657 -13.925 1.00 0.00 C ATOM 1204 OD1 ASP A 80 -8.912 6.823 -14.340 1.00 0.00 O ATOM 1205 OD2 ASP A 80 -7.312 8.238 -14.627 1.00 0.00 O ATOM 0 H ASP A 80 -7.951 7.169 -9.560 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.480 5.877 -12.116 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.094 8.472 -12.179 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.356 8.691 -12.194 1.00 0.00 H new ATOM 1210 N ALA A 81 -5.910 5.911 -12.564 1.00 0.00 N ATOM 1211 CA ALA A 81 -4.498 5.552 -12.554 1.00 0.00 C ATOM 1212 C ALA A 81 -3.680 6.675 -11.927 1.00 0.00 C ATOM 1213 O ALA A 81 -2.894 6.441 -11.010 1.00 0.00 O ATOM 1214 CB ALA A 81 -4.018 5.296 -13.986 1.00 0.00 C ATOM 0 H ALA A 81 -6.377 5.786 -13.462 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.366 4.645 -11.964 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.962 5.028 -13.973 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.594 4.480 -14.422 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.156 6.198 -14.583 1.00 0.00 H new ATOM 1220 N GLU A 82 -3.877 7.898 -12.412 1.00 0.00 N ATOM 1221 CA GLU A 82 -3.153 9.039 -11.868 1.00 0.00 C ATOM 1222 C GLU A 82 -3.681 9.391 -10.483 1.00 0.00 C ATOM 1223 O GLU A 82 -2.984 9.219 -9.488 1.00 0.00 O ATOM 1224 CB GLU A 82 -3.318 10.232 -12.799 1.00 0.00 C ATOM 1225 CG GLU A 82 -2.517 9.985 -14.084 1.00 0.00 C ATOM 1226 CD GLU A 82 -2.701 11.149 -15.049 1.00 0.00 C ATOM 1227 OE1 GLU A 82 -3.391 12.088 -14.687 1.00 0.00 O ATOM 1228 OE2 GLU A 82 -2.146 11.087 -16.134 1.00 0.00 O ATOM 0 H GLU A 82 -4.522 8.121 -13.170 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.097 8.782 -11.784 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.372 10.380 -13.036 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.970 11.141 -12.309 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.460 9.864 -13.845 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.846 9.058 -14.554 1.00 0.00 H new ATOM 1235 N GLU A 83 -4.916 9.884 -10.437 1.00 0.00 N ATOM 1236 CA GLU A 83 -5.550 10.251 -9.161 1.00 0.00 C ATOM 1237 C GLU A 83 -5.100 9.285 -8.054 1.00 0.00 C ATOM 1238 O GLU A 83 -4.831 9.685 -6.913 1.00 0.00 O ATOM 1239 CB GLU A 83 -7.070 10.189 -9.317 1.00 0.00 C ATOM 1240 CG GLU A 83 -7.564 11.390 -10.130 1.00 0.00 C ATOM 1241 CD GLU A 83 -7.413 12.668 -9.312 1.00 0.00 C ATOM 1242 OE1 GLU A 83 -7.121 12.560 -8.133 1.00 0.00 O ATOM 1243 OE2 GLU A 83 -7.595 13.735 -9.876 1.00 0.00 O ATOM 0 H GLU A 83 -5.499 10.040 -11.259 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.252 11.263 -8.887 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.355 9.262 -9.814 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.544 10.184 -8.336 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.996 11.472 -11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.608 11.247 -10.408 1.00 0.00 H new ATOM 1250 N GLU A 84 -4.993 8.011 -8.415 1.00 0.00 N ATOM 1251 CA GLU A 84 -4.549 6.997 -7.467 1.00 0.00 C ATOM 1252 C GLU A 84 -3.070 7.199 -7.137 1.00 0.00 C ATOM 1253 O GLU A 84 -2.675 7.190 -5.971 1.00 0.00 O ATOM 1254 CB GLU A 84 -4.765 5.597 -8.053 1.00 0.00 C ATOM 1255 CG GLU A 84 -4.335 4.545 -7.028 1.00 0.00 C ATOM 1256 CD GLU A 84 -4.606 3.148 -7.572 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -4.886 3.039 -8.754 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -4.527 2.210 -6.798 1.00 0.00 O ATOM 0 H GLU A 84 -5.205 7.658 -9.348 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.134 7.093 -6.552 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.814 5.458 -8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.189 5.482 -8.971 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.275 4.657 -6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.877 4.692 -6.094 1.00 0.00 H new ATOM 1265 N LEU A 85 -2.261 7.398 -8.172 1.00 0.00 N ATOM 1266 CA LEU A 85 -0.827 7.618 -7.981 1.00 0.00 C ATOM 1267 C LEU A 85 -0.589 8.889 -7.173 1.00 0.00 C ATOM 1268 O LEU A 85 0.507 9.116 -6.647 1.00 0.00 O ATOM 1269 CB LEU A 85 -0.138 7.737 -9.349 1.00 0.00 C ATOM 1270 CG LEU A 85 0.010 6.343 -9.985 1.00 0.00 C ATOM 1271 CD1 LEU A 85 0.347 6.493 -11.475 1.00 0.00 C ATOM 1272 CD2 LEU A 85 1.126 5.542 -9.277 1.00 0.00 C ATOM 0 H LEU A 85 -2.567 7.412 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.410 6.772 -7.435 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.720 8.385 -10.004 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.842 8.199 -9.233 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.931 5.803 -9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.452 5.506 -11.925 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.453 7.037 -11.976 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.282 7.042 -11.583 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.217 4.559 -9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.072 6.076 -9.370 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.877 5.425 -8.222 1.00 0.00 H new ATOM 1284 N LYS A 86 -1.634 9.700 -7.038 1.00 0.00 N ATOM 1285 CA LYS A 86 -1.533 10.931 -6.268 1.00 0.00 C ATOM 1286 C LYS A 86 -1.722 10.650 -4.781 1.00 0.00 C ATOM 1287 O LYS A 86 -0.946 11.121 -3.950 1.00 0.00 O ATOM 1288 CB LYS A 86 -2.584 11.928 -6.755 1.00 0.00 C ATOM 1289 CG LYS A 86 -2.319 13.292 -6.126 1.00 0.00 C ATOM 1290 CD LYS A 86 -3.308 14.310 -6.690 1.00 0.00 C ATOM 1291 CE LYS A 86 -3.050 15.676 -6.052 1.00 0.00 C ATOM 1292 NZ LYS A 86 -1.678 16.137 -6.404 1.00 0.00 N ATOM 0 H LYS A 86 -2.552 9.528 -7.448 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.540 11.357 -6.412 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.553 12.004 -7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.582 11.580 -6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.421 13.231 -5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.297 13.608 -6.333 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.201 14.376 -7.773 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.330 13.990 -6.489 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.788 16.398 -6.401 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.156 15.610 -4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.609 17.165 -6.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.984 15.655 -5.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -1.482 15.914 -7.401 1.00 0.00 H new ATOM 1306 N GLU A 87 -2.747 9.867 -4.449 1.00 0.00 N ATOM 1307 CA GLU A 87 -3.000 9.523 -3.051 1.00 0.00 C ATOM 1308 C GLU A 87 -1.797 8.783 -2.475 1.00 0.00 C ATOM 1309 O GLU A 87 -1.338 9.084 -1.371 1.00 0.00 O ATOM 1310 CB GLU A 87 -4.264 8.651 -2.947 1.00 0.00 C ATOM 1311 CG GLU A 87 -5.515 9.539 -2.976 1.00 0.00 C ATOM 1312 CD GLU A 87 -5.645 10.286 -1.652 1.00 0.00 C ATOM 1313 OE1 GLU A 87 -5.074 9.826 -0.677 1.00 0.00 O ATOM 1314 OE2 GLU A 87 -6.312 11.306 -1.632 1.00 0.00 O ATOM 0 H GLU A 87 -3.406 9.465 -5.116 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.157 10.437 -2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.294 7.939 -3.772 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.241 8.070 -2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.450 10.249 -3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.402 8.929 -3.149 1.00 0.00 H new ATOM 1321 N ALA A 88 -1.290 7.817 -3.232 1.00 0.00 N ATOM 1322 CA ALA A 88 -0.137 7.047 -2.789 1.00 0.00 C ATOM 1323 C ALA A 88 1.028 7.987 -2.501 1.00 0.00 C ATOM 1324 O ALA A 88 1.639 7.918 -1.434 1.00 0.00 O ATOM 1325 CB ALA A 88 0.265 6.033 -3.864 1.00 0.00 C ATOM 0 H ALA A 88 -1.656 7.551 -4.146 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.398 6.508 -1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.129 5.463 -3.522 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.567 5.354 -4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.519 6.560 -4.784 1.00 0.00 H new ATOM 1331 N PHE A 89 1.318 8.879 -3.450 1.00 0.00 N ATOM 1332 CA PHE A 89 2.403 9.835 -3.268 1.00 0.00 C ATOM 1333 C PHE A 89 2.156 10.693 -2.027 1.00 0.00 C ATOM 1334 O PHE A 89 3.075 10.969 -1.255 1.00 0.00 O ATOM 1335 CB PHE A 89 2.518 10.732 -4.498 1.00 0.00 C ATOM 1336 CG PHE A 89 3.739 11.609 -4.371 1.00 0.00 C ATOM 1337 CD1 PHE A 89 4.986 11.134 -4.792 1.00 0.00 C ATOM 1338 CD2 PHE A 89 3.624 12.896 -3.834 1.00 0.00 C ATOM 1339 CE1 PHE A 89 6.118 11.948 -4.677 1.00 0.00 C ATOM 1340 CE2 PHE A 89 4.757 13.710 -3.720 1.00 0.00 C ATOM 1341 CZ PHE A 89 6.004 13.236 -4.141 1.00 0.00 C ATOM 0 H PHE A 89 0.823 8.957 -4.338 1.00 0.00 H new ATOM 0 HA PHE A 89 3.333 9.283 -3.135 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.587 10.123 -5.400 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.624 11.348 -4.597 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.075 10.140 -5.205 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.661 13.261 -3.508 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.081 11.582 -5.002 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.668 14.704 -3.307 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.878 13.864 -4.052 1.00 0.00 H new ATOM 1351 N LYS A 90 0.910 11.112 -1.843 1.00 0.00 N ATOM 1352 CA LYS A 90 0.550 11.935 -0.695 1.00 0.00 C ATOM 1353 C LYS A 90 0.860 11.198 0.606 1.00 0.00 C ATOM 1354 O LYS A 90 1.278 11.812 1.588 1.00 0.00 O ATOM 1355 CB LYS A 90 -0.942 12.289 -0.752 1.00 0.00 C ATOM 1356 CG LYS A 90 -1.165 13.434 -1.746 1.00 0.00 C ATOM 1357 CD LYS A 90 -2.667 13.665 -1.939 1.00 0.00 C ATOM 1358 CE LYS A 90 -3.299 14.141 -0.625 1.00 0.00 C ATOM 1359 NZ LYS A 90 -4.601 14.798 -0.911 1.00 0.00 N ATOM 0 H LYS A 90 0.135 10.897 -2.471 1.00 0.00 H new ATOM 0 HA LYS A 90 1.137 12.853 -0.726 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.521 11.416 -1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.294 12.580 0.238 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.691 14.345 -1.379 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.698 13.195 -2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.831 14.407 -2.721 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.145 12.743 -2.269 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.446 13.296 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.631 14.838 -0.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.030 15.121 -0.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.448 15.614 -1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.238 14.119 -1.376 1.00 0.00 H new ATOM 1373 N VAL A 91 0.655 9.886 0.609 1.00 0.00 N ATOM 1374 CA VAL A 91 0.925 9.092 1.802 1.00 0.00 C ATOM 1375 C VAL A 91 2.428 8.954 2.016 1.00 0.00 C ATOM 1376 O VAL A 91 2.967 9.377 3.039 1.00 0.00 O ATOM 1377 CB VAL A 91 0.300 7.704 1.645 1.00 0.00 C ATOM 1378 CG1 VAL A 91 0.700 6.821 2.831 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -1.226 7.836 1.597 1.00 0.00 C ATOM 0 H VAL A 91 0.307 9.355 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 91 0.490 9.594 2.666 1.00 0.00 H new ATOM 0 HB VAL A 91 0.656 7.249 0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.253 5.833 2.716 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.785 6.727 2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.346 7.274 3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.673 6.848 1.485 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.581 8.293 2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.511 8.461 0.751 1.00 0.00 H new ATOM 1389 N PHE A 92 3.101 8.362 1.036 1.00 0.00 N ATOM 1390 CA PHE A 92 4.541 8.172 1.130 1.00 0.00 C ATOM 1391 C PHE A 92 5.197 9.485 1.516 1.00 0.00 C ATOM 1392 O PHE A 92 6.090 9.514 2.355 1.00 0.00 O ATOM 1393 CB PHE A 92 5.109 7.686 -0.206 1.00 0.00 C ATOM 1394 CG PHE A 92 4.717 6.245 -0.430 1.00 0.00 C ATOM 1395 CD1 PHE A 92 5.209 5.247 0.421 1.00 0.00 C ATOM 1396 CD2 PHE A 92 3.856 5.905 -1.480 1.00 0.00 C ATOM 1397 CE1 PHE A 92 4.841 3.913 0.220 1.00 0.00 C ATOM 1398 CE2 PHE A 92 3.488 4.569 -1.674 1.00 0.00 C ATOM 1399 CZ PHE A 92 3.980 3.577 -0.825 1.00 0.00 C ATOM 0 H PHE A 92 2.678 8.010 0.177 1.00 0.00 H new ATOM 0 HA PHE A 92 4.748 7.418 1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.733 8.306 -1.020 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.195 7.782 -0.208 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.872 5.508 1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.477 6.672 -2.139 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.223 3.143 0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.822 4.305 -2.482 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.694 2.547 -0.977 1.00 0.00 H new ATOM 1409 N ASP A 93 4.737 10.574 0.914 1.00 0.00 N ATOM 1410 CA ASP A 93 5.280 11.887 1.226 1.00 0.00 C ATOM 1411 C ASP A 93 4.519 12.503 2.395 1.00 0.00 C ATOM 1412 O ASP A 93 3.922 13.566 2.256 1.00 0.00 O ATOM 1413 CB ASP A 93 5.165 12.806 0.006 1.00 0.00 C ATOM 1414 CG ASP A 93 6.113 13.995 0.149 1.00 0.00 C ATOM 1415 OD1 ASP A 93 6.551 14.244 1.259 1.00 0.00 O ATOM 1416 OD2 ASP A 93 6.384 14.638 -0.851 1.00 0.00 O ATOM 0 H ASP A 93 3.996 10.574 0.213 1.00 0.00 H new ATOM 0 HA ASP A 93 6.330 11.775 1.497 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.402 12.250 -0.901 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.139 13.160 -0.096 1.00 0.00 H new ATOM 1421 N LYS A 94 4.520 11.818 3.537 1.00 0.00 N ATOM 1422 CA LYS A 94 3.802 12.302 4.717 1.00 0.00 C ATOM 1423 C LYS A 94 3.941 13.816 4.863 1.00 0.00 C ATOM 1424 O LYS A 94 2.946 14.541 4.889 1.00 0.00 O ATOM 1425 CB LYS A 94 4.369 11.624 5.966 1.00 0.00 C ATOM 1426 CG LYS A 94 3.880 10.178 6.039 1.00 0.00 C ATOM 1427 CD LYS A 94 4.556 9.468 7.218 1.00 0.00 C ATOM 1428 CE LYS A 94 3.960 9.956 8.544 1.00 0.00 C ATOM 1429 NZ LYS A 94 4.317 9.002 9.630 1.00 0.00 N ATOM 0 H LYS A 94 5.006 10.932 3.671 1.00 0.00 H new ATOM 0 HA LYS A 94 2.746 12.061 4.600 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.458 11.648 5.941 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.059 12.168 6.858 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.797 10.155 6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.108 9.658 5.108 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.424 8.390 7.127 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.629 9.660 7.201 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.338 10.951 8.781 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.876 10.038 8.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.507 8.888 10.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.562 8.080 9.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.131 9.370 10.162 1.00 0.00 H new ATOM 1443 N ASP A 95 5.176 14.286 4.968 1.00 0.00 N ATOM 1444 CA ASP A 95 5.429 15.716 5.120 1.00 0.00 C ATOM 1445 C ASP A 95 4.954 16.481 3.887 1.00 0.00 C ATOM 1446 O ASP A 95 4.843 17.707 3.910 1.00 0.00 O ATOM 1447 CB ASP A 95 6.924 15.951 5.342 1.00 0.00 C ATOM 1448 CG ASP A 95 7.734 15.069 4.401 1.00 0.00 C ATOM 1449 OD1 ASP A 95 7.135 14.451 3.537 1.00 0.00 O ATOM 1450 OD2 ASP A 95 8.944 15.026 4.557 1.00 0.00 O ATOM 0 H ASP A 95 6.014 13.705 4.951 1.00 0.00 H new ATOM 0 HA ASP A 95 4.874 16.082 5.984 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.166 17.000 5.169 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.186 15.730 6.377 1.00 0.00 H new ATOM 1455 N GLN A 96 4.670 15.753 2.819 1.00 0.00 N ATOM 1456 CA GLN A 96 4.202 16.373 1.585 1.00 0.00 C ATOM 1457 C GLN A 96 5.094 17.545 1.206 1.00 0.00 C ATOM 1458 O GLN A 96 4.672 18.699 1.264 1.00 0.00 O ATOM 1459 CB GLN A 96 2.762 16.860 1.753 1.00 0.00 C ATOM 1460 CG GLN A 96 1.816 15.658 1.782 1.00 0.00 C ATOM 1461 CD GLN A 96 0.372 16.136 1.893 1.00 0.00 C ATOM 1462 OE1 GLN A 96 -0.029 17.068 1.194 1.00 0.00 O ATOM 1463 NE2 GLN A 96 -0.440 15.547 2.726 1.00 0.00 N ATOM 0 H GLN A 96 4.754 14.737 2.779 1.00 0.00 H new ATOM 0 HA GLN A 96 4.240 15.627 0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.666 17.434 2.675 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.495 17.527 0.933 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.943 15.063 0.878 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.060 15.012 2.625 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.106 14.776 3.304 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.409 15.858 2.800 1.00 0.00 H new ATOM 1472 N ASN A 97 6.330 17.243 0.813 1.00 0.00 N ATOM 1473 CA ASN A 97 7.280 18.283 0.419 1.00 0.00 C ATOM 1474 C ASN A 97 7.494 18.260 -1.089 1.00 0.00 C ATOM 1475 O ASN A 97 8.236 19.078 -1.629 1.00 0.00 O ATOM 1476 CB ASN A 97 8.619 18.058 1.120 1.00 0.00 C ATOM 1477 CG ASN A 97 8.395 17.855 2.612 1.00 0.00 C ATOM 1478 OD1 ASN A 97 9.023 16.985 3.215 1.00 0.00 O ATOM 1479 ND2 ASN A 97 7.530 18.605 3.243 1.00 0.00 N ATOM 0 H ASN A 97 6.696 16.293 0.759 1.00 0.00 H new ATOM 0 HA ASN A 97 6.873 19.251 0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.119 17.187 0.697 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.274 18.913 0.955 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.372 18.471 4.242 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.013 19.324 2.737 1.00 0.00 H new ATOM 1486 N GLY A 98 6.840 17.317 -1.764 1.00 0.00 N ATOM 1487 CA GLY A 98 6.969 17.190 -3.214 1.00 0.00 C ATOM 1488 C GLY A 98 8.028 16.155 -3.572 1.00 0.00 C ATOM 1489 O GLY A 98 8.313 15.931 -4.748 1.00 0.00 O ATOM 0 H GLY A 98 6.218 16.633 -1.333 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.011 16.901 -3.645 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.235 18.155 -3.646 1.00 0.00 H new ATOM 1493 N TYR A 99 8.612 15.524 -2.550 1.00 0.00 N ATOM 1494 CA TYR A 99 9.642 14.513 -2.777 1.00 0.00 C ATOM 1495 C TYR A 99 9.542 13.415 -1.723 1.00 0.00 C ATOM 1496 O TYR A 99 9.114 13.667 -0.593 1.00 0.00 O ATOM 1497 CB TYR A 99 11.034 15.159 -2.722 1.00 0.00 C ATOM 1498 CG TYR A 99 10.959 16.568 -3.255 1.00 0.00 C ATOM 1499 CD1 TYR A 99 10.683 17.624 -2.380 1.00 0.00 C ATOM 1500 CD2 TYR A 99 11.167 16.821 -4.614 1.00 0.00 C ATOM 1501 CE1 TYR A 99 10.612 18.934 -2.866 1.00 0.00 C ATOM 1502 CE2 TYR A 99 11.098 18.130 -5.101 1.00 0.00 C ATOM 1503 CZ TYR A 99 10.819 19.187 -4.228 1.00 0.00 C ATOM 1504 OH TYR A 99 10.749 20.478 -4.707 1.00 0.00 O ATOM 0 H TYR A 99 8.391 15.694 -1.569 1.00 0.00 H new ATOM 0 HA TYR A 99 9.490 14.074 -3.763 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.402 15.167 -1.696 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.741 14.574 -3.310 1.00 0.00 H new ATOM 0 HD1 TYR A 99 10.525 17.428 -1.330 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.381 16.005 -5.288 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.398 19.750 -2.191 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.260 18.325 -6.151 1.00 0.00 H new ATOM 0 HH TYR A 99 10.918 20.478 -5.672 1.00 0.00 H new ATOM 1514 N ILE A 100 9.943 12.198 -2.094 1.00 0.00 N ATOM 1515 CA ILE A 100 9.894 11.073 -1.167 1.00 0.00 C ATOM 1516 C ILE A 100 11.260 10.868 -0.523 1.00 0.00 C ATOM 1517 O ILE A 100 12.216 10.460 -1.189 1.00 0.00 O ATOM 1518 CB ILE A 100 9.487 9.793 -1.918 1.00 0.00 C ATOM 1519 CG1 ILE A 100 8.381 10.117 -2.922 1.00 0.00 C ATOM 1520 CG2 ILE A 100 8.979 8.759 -0.921 1.00 0.00 C ATOM 1521 CD1 ILE A 100 7.904 8.833 -3.607 1.00 0.00 C ATOM 0 H ILE A 100 10.302 11.970 -3.021 1.00 0.00 H new ATOM 0 HA ILE A 100 9.158 11.289 -0.392 1.00 0.00 H new ATOM 0 HB ILE A 100 10.352 9.394 -2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.546 10.599 -2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.750 10.821 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.691 7.852 -1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.768 8.525 -0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.115 9.159 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.116 9.073 -4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.739 8.368 -4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.517 8.143 -2.857 1.00 0.00 H new ATOM 1533 N SER A 101 11.346 11.151 0.773 1.00 0.00 N ATOM 1534 CA SER A 101 12.600 10.989 1.502 1.00 0.00 C ATOM 1535 C SER A 101 12.759 9.543 1.956 1.00 0.00 C ATOM 1536 O SER A 101 11.775 8.822 2.126 1.00 0.00 O ATOM 1537 CB SER A 101 12.623 11.916 2.718 1.00 0.00 C ATOM 1538 OG SER A 101 11.969 11.279 3.806 1.00 0.00 O ATOM 0 H SER A 101 10.568 11.492 1.338 1.00 0.00 H new ATOM 0 HA SER A 101 13.426 11.248 0.839 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.652 12.156 2.987 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.127 12.857 2.481 1.00 0.00 H new ATOM 0 HG SER A 101 12.593 11.190 4.556 1.00 0.00 H new ATOM 1544 N ALA A 102 14.004 9.123 2.151 1.00 0.00 N ATOM 1545 CA ALA A 102 14.273 7.760 2.579 1.00 0.00 C ATOM 1546 C ALA A 102 13.540 7.449 3.880 1.00 0.00 C ATOM 1547 O ALA A 102 12.935 6.387 4.023 1.00 0.00 O ATOM 1548 CB ALA A 102 15.778 7.562 2.785 1.00 0.00 C ATOM 0 H ALA A 102 14.834 9.702 2.021 1.00 0.00 H new ATOM 0 HA ALA A 102 13.918 7.083 1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.970 6.538 3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.302 7.753 1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.135 8.254 3.548 1.00 0.00 H new ATOM 1554 N SER A 103 13.588 8.382 4.825 1.00 0.00 N ATOM 1555 CA SER A 103 12.921 8.193 6.108 1.00 0.00 C ATOM 1556 C SER A 103 11.417 8.027 5.921 1.00 0.00 C ATOM 1557 O SER A 103 10.800 7.147 6.520 1.00 0.00 O ATOM 1558 CB SER A 103 13.194 9.393 7.011 1.00 0.00 C ATOM 1559 OG SER A 103 12.847 10.588 6.323 1.00 0.00 O ATOM 0 H SER A 103 14.078 9.271 4.728 1.00 0.00 H new ATOM 0 HA SER A 103 13.314 7.287 6.569 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.616 9.309 7.931 1.00 0.00 H new ATOM 0 HB3 SER A 103 14.246 9.416 7.296 1.00 0.00 H new ATOM 0 HG SER A 103 13.020 11.360 6.901 1.00 0.00 H new ATOM 1565 N GLU A 104 10.832 8.874 5.085 1.00 0.00 N ATOM 1566 CA GLU A 104 9.400 8.805 4.830 1.00 0.00 C ATOM 1567 C GLU A 104 9.043 7.451 4.220 1.00 0.00 C ATOM 1568 O GLU A 104 8.175 6.731 4.727 1.00 0.00 O ATOM 1569 CB GLU A 104 9.006 9.934 3.876 1.00 0.00 C ATOM 1570 CG GLU A 104 9.136 11.283 4.585 1.00 0.00 C ATOM 1571 CD GLU A 104 9.125 12.416 3.561 1.00 0.00 C ATOM 1572 OE1 GLU A 104 8.186 12.487 2.784 1.00 0.00 O ATOM 1573 OE2 GLU A 104 10.063 13.197 3.567 1.00 0.00 O ATOM 0 H GLU A 104 11.321 9.610 4.576 1.00 0.00 H new ATOM 0 HA GLU A 104 8.856 8.917 5.768 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.644 9.915 2.992 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.981 9.791 3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.316 11.412 5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.061 11.312 5.162 1.00 0.00 H new ATOM 1580 N LEU A 105 9.726 7.103 3.138 1.00 0.00 N ATOM 1581 CA LEU A 105 9.477 5.831 2.474 1.00 0.00 C ATOM 1582 C LEU A 105 9.795 4.670 3.411 1.00 0.00 C ATOM 1583 O LEU A 105 9.281 3.555 3.250 1.00 0.00 O ATOM 1584 CB LEU A 105 10.347 5.720 1.205 1.00 0.00 C ATOM 1585 CG LEU A 105 10.163 4.341 0.552 1.00 0.00 C ATOM 1586 CD1 LEU A 105 8.674 4.091 0.264 1.00 0.00 C ATOM 1587 CD2 LEU A 105 10.953 4.294 -0.761 1.00 0.00 C ATOM 0 H LEU A 105 10.450 7.677 2.705 1.00 0.00 H new ATOM 0 HA LEU A 105 8.424 5.786 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.074 6.504 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.396 5.872 1.460 1.00 0.00 H new ATOM 0 HG LEU A 105 10.529 3.570 1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.552 3.112 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.112 4.124 1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.300 4.860 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.825 3.317 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.586 5.069 -1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.010 4.463 -0.556 1.00 0.00 H new ATOM 1599 N ARG A 106 10.619 4.952 4.415 1.00 0.00 N ATOM 1600 CA ARG A 106 10.999 3.935 5.386 1.00 0.00 C ATOM 1601 C ARG A 106 9.945 3.800 6.474 1.00 0.00 C ATOM 1602 O ARG A 106 9.625 2.686 6.896 1.00 0.00 O ATOM 1603 CB ARG A 106 12.353 4.287 6.007 1.00 0.00 C ATOM 1604 CG ARG A 106 12.803 3.159 6.936 1.00 0.00 C ATOM 1605 CD ARG A 106 14.165 3.510 7.533 1.00 0.00 C ATOM 1606 NE ARG A 106 15.194 3.499 6.498 1.00 0.00 N ATOM 1607 CZ ARG A 106 16.446 3.851 6.771 1.00 0.00 C ATOM 1608 NH1 ARG A 106 16.771 4.219 7.979 1.00 0.00 N ATOM 1609 NH2 ARG A 106 17.349 3.828 5.829 1.00 0.00 N ATOM 0 H ARG A 106 11.033 5.870 4.576 1.00 0.00 H new ATOM 0 HA ARG A 106 11.078 2.979 4.868 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.094 4.443 5.223 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.277 5.221 6.564 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.071 3.013 7.731 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.866 2.221 6.384 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.121 4.494 8.000 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.421 2.796 8.316 1.00 0.00 H new ATOM 0 HE ARG A 106 14.948 3.216 5.549 1.00 0.00 H new ATOM 0 HH11 ARG A 106 16.064 4.237 8.714 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.732 4.489 8.189 1.00 0.00 H new ATOM 0 HH21 ARG A 106 17.093 3.540 4.884 1.00 0.00 H new ATOM 0 HH22 ARG A 106 18.310 4.098 6.037 1.00 0.00 H new ATOM 1623 N HIS A 107 9.409 4.935 6.922 1.00 0.00 N ATOM 1624 CA HIS A 107 8.396 4.925 7.966 1.00 0.00 C ATOM 1625 C HIS A 107 7.223 4.069 7.535 1.00 0.00 C ATOM 1626 O HIS A 107 6.808 3.170 8.261 1.00 0.00 O ATOM 1627 CB HIS A 107 7.905 6.347 8.235 1.00 0.00 C ATOM 1628 CG HIS A 107 6.959 6.344 9.405 1.00 0.00 C ATOM 1629 ND1 HIS A 107 6.277 5.205 9.804 1.00 0.00 N ATOM 1630 CD2 HIS A 107 6.571 7.336 10.273 1.00 0.00 C ATOM 1631 CE1 HIS A 107 5.523 5.536 10.869 1.00 0.00 C ATOM 1632 NE2 HIS A 107 5.666 6.823 11.196 1.00 0.00 N ATOM 0 H HIS A 107 9.659 5.863 6.580 1.00 0.00 H new ATOM 0 HA HIS A 107 8.836 4.515 8.875 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.752 7.002 8.441 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.404 6.743 7.351 1.00 0.00 H new ATOM 0 HD1 HIS A 107 6.336 4.284 9.370 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.916 8.359 10.243 1.00 0.00 H new ATOM 0 HE1 HIS A 107 4.881 4.845 11.395 1.00 0.00 H new ATOM 1641 N VAL A 108 6.682 4.341 6.349 1.00 0.00 N ATOM 1642 CA VAL A 108 5.555 3.556 5.865 1.00 0.00 C ATOM 1643 C VAL A 108 5.950 2.099 5.730 1.00 0.00 C ATOM 1644 O VAL A 108 5.396 1.251 6.423 1.00 0.00 O ATOM 1645 CB VAL A 108 5.100 4.081 4.508 1.00 0.00 C ATOM 1646 CG1 VAL A 108 3.748 3.474 4.137 1.00 0.00 C ATOM 1647 CG2 VAL A 108 4.976 5.598 4.584 1.00 0.00 C ATOM 0 H VAL A 108 6.998 5.080 5.721 1.00 0.00 H new ATOM 0 HA VAL A 108 4.739 3.642 6.582 1.00 0.00 H new ATOM 0 HB VAL A 108 5.829 3.804 3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.432 3.856 3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.837 2.389 4.089 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.009 3.744 4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.651 5.985 3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.245 5.866 5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.943 6.030 4.841 1.00 0.00 H new ATOM 1657 N MET A 109 6.897 1.812 4.822 1.00 0.00 N ATOM 1658 CA MET A 109 7.337 0.428 4.597 1.00 0.00 C ATOM 1659 C MET A 109 7.271 -0.389 5.888 1.00 0.00 C ATOM 1660 O MET A 109 6.396 -1.241 6.057 1.00 0.00 O ATOM 1661 CB MET A 109 8.781 0.432 4.053 1.00 0.00 C ATOM 1662 CG MET A 109 8.795 0.109 2.558 1.00 0.00 C ATOM 1663 SD MET A 109 8.481 -1.665 2.333 1.00 0.00 S ATOM 1664 CE MET A 109 7.561 -1.550 0.779 1.00 0.00 C ATOM 0 H MET A 109 7.365 2.508 4.241 1.00 0.00 H new ATOM 0 HA MET A 109 6.669 -0.034 3.870 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.237 1.407 4.224 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.381 -0.300 4.594 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.036 0.694 2.039 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.758 0.379 2.124 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.451 -2.545 0.347 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.575 -1.127 0.970 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.102 -0.909 0.083 1.00 0.00 H new ATOM 1674 N ILE A 110 8.207 -0.129 6.782 1.00 0.00 N ATOM 1675 CA ILE A 110 8.256 -0.864 8.036 1.00 0.00 C ATOM 1676 C ILE A 110 6.909 -0.807 8.750 1.00 0.00 C ATOM 1677 O ILE A 110 6.416 -1.819 9.247 1.00 0.00 O ATOM 1678 CB ILE A 110 9.340 -0.272 8.940 1.00 0.00 C ATOM 1679 CG1 ILE A 110 9.561 -1.195 10.144 1.00 0.00 C ATOM 1680 CG2 ILE A 110 8.904 1.111 9.428 1.00 0.00 C ATOM 1681 CD1 ILE A 110 10.162 -2.538 9.698 1.00 0.00 C ATOM 0 H ILE A 110 8.936 0.576 6.668 1.00 0.00 H new ATOM 0 HA ILE A 110 8.490 -1.906 7.816 1.00 0.00 H new ATOM 0 HB ILE A 110 10.269 -0.179 8.378 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.227 -0.713 10.860 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.614 -1.367 10.655 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.677 1.530 10.071 1.00 0.00 H new ATOM 0 HG22 ILE A 110 8.750 1.767 8.571 1.00 0.00 H new ATOM 0 HG23 ILE A 110 7.974 1.022 9.989 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.310 -3.177 10.568 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.482 -3.027 9.000 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.120 -2.363 9.209 1.00 0.00 H new ATOM 1693 N ASN A 111 6.322 0.381 8.796 1.00 0.00 N ATOM 1694 CA ASN A 111 5.039 0.561 9.456 1.00 0.00 C ATOM 1695 C ASN A 111 3.937 -0.128 8.672 1.00 0.00 C ATOM 1696 O ASN A 111 2.799 -0.211 9.132 1.00 0.00 O ATOM 1697 CB ASN A 111 4.722 2.050 9.585 1.00 0.00 C ATOM 1698 CG ASN A 111 3.433 2.247 10.371 1.00 0.00 C ATOM 1699 OD1 ASN A 111 3.133 1.472 11.280 1.00 0.00 O ATOM 1700 ND2 ASN A 111 2.650 3.247 10.074 1.00 0.00 N ATOM 0 H ASN A 111 6.712 1.230 8.386 1.00 0.00 H new ATOM 0 HA ASN A 111 5.096 0.116 10.449 1.00 0.00 H new ATOM 0 HB2 ASN A 111 5.544 2.562 10.086 1.00 0.00 H new ATOM 0 HB3 ASN A 111 4.625 2.496 8.595 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.785 3.390 10.595 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.903 3.886 9.320 1.00 0.00 H new ATOM 1707 N LEU A 112 4.270 -0.600 7.476 1.00 0.00 N ATOM 1708 CA LEU A 112 3.284 -1.261 6.626 1.00 0.00 C ATOM 1709 C LEU A 112 3.198 -2.747 6.951 1.00 0.00 C ATOM 1710 O LEU A 112 2.689 -3.537 6.157 1.00 0.00 O ATOM 1711 CB LEU A 112 3.660 -1.066 5.147 1.00 0.00 C ATOM 1712 CG LEU A 112 2.398 -1.113 4.269 1.00 0.00 C ATOM 1713 CD1 LEU A 112 1.461 0.080 4.606 1.00 0.00 C ATOM 1714 CD2 LEU A 112 2.808 -1.075 2.781 1.00 0.00 C ATOM 0 H LEU A 112 5.206 -0.539 7.075 1.00 0.00 H new ATOM 0 HA LEU A 112 2.308 -0.813 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.168 -0.111 5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.358 -1.843 4.836 1.00 0.00 H new ATOM 0 HG LEU A 112 1.855 -2.037 4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.572 0.034 3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.167 0.027 5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.986 1.018 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.915 -1.108 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.358 -0.156 2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.440 -1.934 2.556 1.00 0.00 H new ATOM 1726 N GLY A 113 3.696 -3.119 8.120 1.00 0.00 N ATOM 1727 CA GLY A 113 3.666 -4.511 8.540 1.00 0.00 C ATOM 1728 C GLY A 113 4.789 -5.303 7.883 1.00 0.00 C ATOM 1729 O GLY A 113 5.054 -6.445 8.254 1.00 0.00 O ATOM 0 H GLY A 113 4.123 -2.481 8.791 1.00 0.00 H new ATOM 0 HA2 GLY A 113 3.761 -4.570 9.624 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.704 -4.953 8.280 1.00 0.00 H new ATOM 1733 N GLU A 114 5.447 -4.691 6.903 1.00 0.00 N ATOM 1734 CA GLU A 114 6.541 -5.355 6.199 1.00 0.00 C ATOM 1735 C GLU A 114 7.851 -5.154 6.948 1.00 0.00 C ATOM 1736 O GLU A 114 8.098 -4.087 7.495 1.00 0.00 O ATOM 1737 CB GLU A 114 6.672 -4.781 4.787 1.00 0.00 C ATOM 1738 CG GLU A 114 5.391 -5.065 4.000 1.00 0.00 C ATOM 1739 CD GLU A 114 5.221 -6.567 3.799 1.00 0.00 C ATOM 1740 OE1 GLU A 114 6.205 -7.277 3.930 1.00 0.00 O ATOM 1741 OE2 GLU A 114 4.109 -6.986 3.522 1.00 0.00 O ATOM 0 H GLU A 114 5.245 -3.745 6.580 1.00 0.00 H new ATOM 0 HA GLU A 114 6.322 -6.421 6.142 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.852 -3.707 4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.529 -5.225 4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.530 -4.662 4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.430 -4.563 3.033 1.00 0.00 H new ATOM 1748 N LYS A 115 8.689 -6.186 6.973 1.00 0.00 N ATOM 1749 CA LYS A 115 9.977 -6.103 7.659 1.00 0.00 C ATOM 1750 C LYS A 115 11.110 -5.958 6.656 1.00 0.00 C ATOM 1751 O LYS A 115 11.623 -6.948 6.134 1.00 0.00 O ATOM 1752 CB LYS A 115 10.197 -7.360 8.476 1.00 0.00 C ATOM 1753 CG LYS A 115 9.244 -7.360 9.670 1.00 0.00 C ATOM 1754 CD LYS A 115 9.421 -8.660 10.472 1.00 0.00 C ATOM 1755 CE LYS A 115 8.488 -9.748 9.932 1.00 0.00 C ATOM 1756 NZ LYS A 115 7.100 -9.480 10.406 1.00 0.00 N ATOM 0 H LYS A 115 8.502 -7.085 6.529 1.00 0.00 H new ATOM 0 HA LYS A 115 9.967 -5.229 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.026 -8.243 7.860 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.230 -7.407 8.821 1.00 0.00 H new ATOM 0 HG2 LYS A 115 9.443 -6.498 10.307 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.214 -7.271 9.326 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.456 -8.995 10.410 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.207 -8.478 11.525 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.517 -9.762 8.842 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.819 -10.729 10.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.529 -10.344 10.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.124 -9.187 11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.678 -8.722 9.833 1.00 0.00 H new ATOM 1770 N LEU A 116 11.491 -4.715 6.399 1.00 0.00 N ATOM 1771 CA LEU A 116 12.568 -4.417 5.450 1.00 0.00 C ATOM 1772 C LEU A 116 13.816 -3.931 6.168 1.00 0.00 C ATOM 1773 O LEU A 116 13.762 -3.034 7.011 1.00 0.00 O ATOM 1774 CB LEU A 116 12.102 -3.353 4.433 1.00 0.00 C ATOM 1775 CG LEU A 116 11.373 -4.026 3.260 1.00 0.00 C ATOM 1776 CD1 LEU A 116 12.395 -4.784 2.367 1.00 0.00 C ATOM 1777 CD2 LEU A 116 10.290 -4.984 3.795 1.00 0.00 C ATOM 0 H LEU A 116 11.073 -3.892 6.832 1.00 0.00 H new ATOM 0 HA LEU A 116 12.814 -5.339 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.439 -2.638 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.960 -2.791 4.064 1.00 0.00 H new ATOM 0 HG LEU A 116 10.885 -3.264 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.871 -5.259 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.130 -4.080 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.901 -5.546 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.777 -5.458 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.756 -5.750 4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.570 -4.423 4.391 1.00 0.00 H new ATOM 1789 N THR A 117 14.941 -4.537 5.815 1.00 0.00 N ATOM 1790 CA THR A 117 16.211 -4.171 6.418 1.00 0.00 C ATOM 1791 C THR A 117 16.621 -2.772 5.975 1.00 0.00 C ATOM 1792 O THR A 117 15.982 -2.175 5.112 1.00 0.00 O ATOM 1793 CB THR A 117 17.297 -5.175 6.028 1.00 0.00 C ATOM 1794 OG1 THR A 117 17.256 -5.392 4.624 1.00 0.00 O ATOM 1795 CG2 THR A 117 17.065 -6.498 6.758 1.00 0.00 C ATOM 0 H THR A 117 14.999 -5.280 5.118 1.00 0.00 H new ATOM 0 HA THR A 117 16.093 -4.182 7.502 1.00 0.00 H new ATOM 0 HB THR A 117 18.273 -4.779 6.308 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.838 -6.146 4.392 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.841 -7.210 6.477 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.099 -6.330 7.835 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.089 -6.898 6.484 1.00 0.00 H new ATOM 1803 N ASP A 118 17.686 -2.256 6.573 1.00 0.00 N ATOM 1804 CA ASP A 118 18.174 -0.924 6.229 1.00 0.00 C ATOM 1805 C ASP A 118 18.836 -0.926 4.854 1.00 0.00 C ATOM 1806 O ASP A 118 18.754 0.053 4.116 1.00 0.00 O ATOM 1807 CB ASP A 118 19.178 -0.452 7.284 1.00 0.00 C ATOM 1808 CG ASP A 118 20.324 -1.452 7.400 1.00 0.00 C ATOM 1809 OD1 ASP A 118 20.243 -2.494 6.770 1.00 0.00 O ATOM 1810 OD2 ASP A 118 21.269 -1.161 8.116 1.00 0.00 O ATOM 0 H ASP A 118 18.227 -2.734 7.294 1.00 0.00 H new ATOM 0 HA ASP A 118 17.324 -0.242 6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 118 19.567 0.530 7.014 1.00 0.00 H new ATOM 0 HB3 ASP A 118 18.681 -0.343 8.248 1.00 0.00 H new ATOM 1815 N GLU A 119 19.492 -2.030 4.516 1.00 0.00 N ATOM 1816 CA GLU A 119 20.157 -2.142 3.224 1.00 0.00 C ATOM 1817 C GLU A 119 19.130 -2.206 2.095 1.00 0.00 C ATOM 1818 O GLU A 119 19.320 -1.608 1.034 1.00 0.00 O ATOM 1819 CB GLU A 119 21.032 -3.401 3.206 1.00 0.00 C ATOM 1820 CG GLU A 119 20.156 -4.660 3.416 1.00 0.00 C ATOM 1821 CD GLU A 119 19.819 -5.306 2.075 1.00 0.00 C ATOM 1822 OE1 GLU A 119 19.706 -4.576 1.103 1.00 0.00 O ATOM 1823 OE2 GLU A 119 19.680 -6.518 2.039 1.00 0.00 O ATOM 0 H GLU A 119 19.577 -2.853 5.112 1.00 0.00 H new ATOM 0 HA GLU A 119 20.782 -1.262 3.072 1.00 0.00 H new ATOM 0 HB2 GLU A 119 21.562 -3.471 2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 119 21.788 -3.339 3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.682 -5.375 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 119 19.238 -4.389 3.937 1.00 0.00 H new ATOM 1830 N GLU A 120 18.036 -2.927 2.332 1.00 0.00 N ATOM 1831 CA GLU A 120 16.986 -3.054 1.327 1.00 0.00 C ATOM 1832 C GLU A 120 16.361 -1.693 1.045 1.00 0.00 C ATOM 1833 O GLU A 120 16.164 -1.317 -0.112 1.00 0.00 O ATOM 1834 CB GLU A 120 15.904 -4.040 1.818 1.00 0.00 C ATOM 1835 CG GLU A 120 16.278 -5.475 1.430 1.00 0.00 C ATOM 1836 CD GLU A 120 15.970 -5.707 -0.045 1.00 0.00 C ATOM 1837 OE1 GLU A 120 15.863 -4.731 -0.767 1.00 0.00 O ATOM 1838 OE2 GLU A 120 15.854 -6.859 -0.433 1.00 0.00 O ATOM 0 H GLU A 120 17.855 -3.427 3.202 1.00 0.00 H new ATOM 0 HA GLU A 120 17.425 -3.437 0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.797 -3.964 2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.939 -3.778 1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 120 17.337 -5.649 1.622 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.722 -6.184 2.043 1.00 0.00 H new ATOM 1845 N VAL A 121 16.051 -0.958 2.105 1.00 0.00 N ATOM 1846 CA VAL A 121 15.447 0.357 1.949 1.00 0.00 C ATOM 1847 C VAL A 121 16.397 1.297 1.207 1.00 0.00 C ATOM 1848 O VAL A 121 15.998 1.991 0.266 1.00 0.00 O ATOM 1849 CB VAL A 121 15.113 0.936 3.324 1.00 0.00 C ATOM 1850 CG1 VAL A 121 14.625 2.374 3.171 1.00 0.00 C ATOM 1851 CG2 VAL A 121 14.019 0.093 3.983 1.00 0.00 C ATOM 0 H VAL A 121 16.206 -1.246 3.071 1.00 0.00 H new ATOM 0 HA VAL A 121 14.532 0.256 1.366 1.00 0.00 H new ATOM 0 HB VAL A 121 16.007 0.922 3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.388 2.784 4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.406 2.976 2.706 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.733 2.391 2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.782 0.507 4.963 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.126 0.104 3.359 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.369 -0.933 4.097 1.00 0.00 H new ATOM 1861 N GLU A 122 17.655 1.308 1.633 1.00 0.00 N ATOM 1862 CA GLU A 122 18.658 2.160 1.004 1.00 0.00 C ATOM 1863 C GLU A 122 18.888 1.732 -0.438 1.00 0.00 C ATOM 1864 O GLU A 122 19.360 2.512 -1.273 1.00 0.00 O ATOM 1865 CB GLU A 122 19.975 2.083 1.781 1.00 0.00 C ATOM 1866 CG GLU A 122 19.803 2.752 3.144 1.00 0.00 C ATOM 1867 CD GLU A 122 19.620 4.258 2.976 1.00 0.00 C ATOM 1868 OE1 GLU A 122 20.022 4.773 1.945 1.00 0.00 O ATOM 1869 OE2 GLU A 122 19.082 4.875 3.881 1.00 0.00 O ATOM 0 H GLU A 122 18.003 0.741 2.406 1.00 0.00 H new ATOM 0 HA GLU A 122 18.295 3.188 1.014 1.00 0.00 H new ATOM 0 HB2 GLU A 122 20.273 1.043 1.910 1.00 0.00 H new ATOM 0 HB3 GLU A 122 20.770 2.575 1.220 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.940 2.329 3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 122 20.675 2.552 3.767 1.00 0.00 H new ATOM 1876 N GLN A 123 18.563 0.482 -0.730 1.00 0.00 N ATOM 1877 CA GLN A 123 18.754 -0.030 -2.074 1.00 0.00 C ATOM 1878 C GLN A 123 17.683 0.503 -3.023 1.00 0.00 C ATOM 1879 O GLN A 123 17.993 1.126 -4.040 1.00 0.00 O ATOM 1880 CB GLN A 123 18.700 -1.559 -2.067 1.00 0.00 C ATOM 1881 CG GLN A 123 19.136 -2.103 -3.430 1.00 0.00 C ATOM 1882 CD GLN A 123 20.615 -1.809 -3.654 1.00 0.00 C ATOM 1883 OE1 GLN A 123 21.427 -1.985 -2.745 1.00 0.00 O ATOM 1884 NE2 GLN A 123 21.016 -1.365 -4.813 1.00 0.00 N ATOM 0 H GLN A 123 18.172 -0.186 -0.065 1.00 0.00 H new ATOM 0 HA GLN A 123 19.731 0.305 -2.422 1.00 0.00 H new ATOM 0 HB2 GLN A 123 19.350 -1.951 -1.285 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.688 -1.895 -1.839 1.00 0.00 H new ATOM 0 HG2 GLN A 123 18.958 -3.177 -3.477 1.00 0.00 H new ATOM 0 HG3 GLN A 123 18.541 -1.647 -4.221 1.00 0.00 H new ATOM 0 HE21 GLN A 123 20.342 -1.220 -5.565 1.00 0.00 H new ATOM 0 HE22 GLN A 123 22.004 -1.163 -4.968 1.00 0.00 H new ATOM 1893 N MET A 124 16.426 0.242 -2.693 1.00 0.00 N ATOM 1894 CA MET A 124 15.320 0.681 -3.536 1.00 0.00 C ATOM 1895 C MET A 124 15.380 2.178 -3.779 1.00 0.00 C ATOM 1896 O MET A 124 15.272 2.635 -4.917 1.00 0.00 O ATOM 1897 CB MET A 124 13.986 0.339 -2.865 1.00 0.00 C ATOM 1898 CG MET A 124 12.824 0.869 -3.719 1.00 0.00 C ATOM 1899 SD MET A 124 11.364 -0.173 -3.463 1.00 0.00 S ATOM 1900 CE MET A 124 10.589 0.822 -2.166 1.00 0.00 C ATOM 0 H MET A 124 16.147 -0.267 -1.855 1.00 0.00 H new ATOM 0 HA MET A 124 15.401 0.165 -4.493 1.00 0.00 H new ATOM 0 HB2 MET A 124 13.896 -0.740 -2.742 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.947 0.778 -1.868 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.600 1.901 -3.448 1.00 0.00 H new ATOM 0 HG3 MET A 124 13.103 0.870 -4.773 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.903 0.200 -1.591 1.00 0.00 H new ATOM 0 HE2 MET A 124 11.358 1.220 -1.504 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.038 1.646 -2.620 1.00 0.00 H new ATOM 1910 N ILE A 125 15.549 2.942 -2.711 1.00 0.00 N ATOM 1911 CA ILE A 125 15.606 4.391 -2.844 1.00 0.00 C ATOM 1912 C ILE A 125 16.747 4.798 -3.773 1.00 0.00 C ATOM 1913 O ILE A 125 16.586 5.677 -4.620 1.00 0.00 O ATOM 1914 CB ILE A 125 15.801 5.035 -1.464 1.00 0.00 C ATOM 1915 CG1 ILE A 125 15.526 6.546 -1.540 1.00 0.00 C ATOM 1916 CG2 ILE A 125 17.234 4.798 -0.991 1.00 0.00 C ATOM 1917 CD1 ILE A 125 14.019 6.816 -1.444 1.00 0.00 C ATOM 0 H ILE A 125 15.648 2.592 -1.758 1.00 0.00 H new ATOM 0 HA ILE A 125 14.666 4.739 -3.273 1.00 0.00 H new ATOM 0 HB ILE A 125 15.103 4.584 -0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 125 16.047 7.059 -0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 125 15.916 6.947 -2.475 1.00 0.00 H new ATOM 0 HG21 ILE A 125 17.374 5.255 -0.011 1.00 0.00 H new ATOM 0 HG22 ILE A 125 17.422 3.727 -0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 125 17.930 5.243 -1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 125 13.837 7.889 -1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.507 6.319 -2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 125 13.640 6.432 -0.497 1.00 0.00 H new ATOM 1929 N LYS A 126 17.892 4.145 -3.615 1.00 0.00 N ATOM 1930 CA LYS A 126 19.039 4.433 -4.461 1.00 0.00 C ATOM 1931 C LYS A 126 18.798 3.970 -5.896 1.00 0.00 C ATOM 1932 O LYS A 126 19.215 4.630 -6.847 1.00 0.00 O ATOM 1933 CB LYS A 126 20.294 3.762 -3.898 1.00 0.00 C ATOM 1934 CG LYS A 126 20.830 4.575 -2.719 1.00 0.00 C ATOM 1935 CD LYS A 126 22.059 3.876 -2.139 1.00 0.00 C ATOM 1936 CE LYS A 126 22.711 4.783 -1.096 1.00 0.00 C ATOM 1937 NZ LYS A 126 21.752 5.034 0.016 1.00 0.00 N ATOM 0 H LYS A 126 18.049 3.420 -2.915 1.00 0.00 H new ATOM 0 HA LYS A 126 19.185 5.513 -4.472 1.00 0.00 H new ATOM 0 HB2 LYS A 126 20.062 2.747 -3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 126 21.055 3.684 -4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 126 21.091 5.582 -3.046 1.00 0.00 H new ATOM 0 HG3 LYS A 126 20.061 4.677 -1.954 1.00 0.00 H new ATOM 0 HD2 LYS A 126 21.772 2.928 -1.684 1.00 0.00 H new ATOM 0 HD3 LYS A 126 22.770 3.646 -2.933 1.00 0.00 H new ATOM 0 HE2 LYS A 126 23.618 4.317 -0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 126 23.008 5.727 -1.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.253 4.980 0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.334 5.980 -0.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 20.999 4.317 -0.007 1.00 0.00 H new ATOM 1951 N GLU A 127 18.134 2.826 -6.043 1.00 0.00 N ATOM 1952 CA GLU A 127 17.860 2.277 -7.363 1.00 0.00 C ATOM 1953 C GLU A 127 16.679 2.984 -8.020 1.00 0.00 C ATOM 1954 O GLU A 127 16.823 3.604 -9.074 1.00 0.00 O ATOM 1955 CB GLU A 127 17.560 0.784 -7.240 1.00 0.00 C ATOM 1956 CG GLU A 127 17.418 0.180 -8.635 1.00 0.00 C ATOM 1957 CD GLU A 127 17.196 -1.325 -8.536 1.00 0.00 C ATOM 1958 OE1 GLU A 127 16.354 -1.729 -7.752 1.00 0.00 O ATOM 1959 OE2 GLU A 127 17.872 -2.051 -9.247 1.00 0.00 O ATOM 0 H GLU A 127 17.779 2.266 -5.268 1.00 0.00 H new ATOM 0 HA GLU A 127 18.739 2.430 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 127 18.361 0.284 -6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 127 16.643 0.631 -6.670 1.00 0.00 H new ATOM 0 HG2 GLU A 127 16.582 0.645 -9.157 1.00 0.00 H new ATOM 0 HG3 GLU A 127 18.314 0.385 -9.221 1.00 0.00 H new ATOM 1966 N ALA A 128 15.512 2.882 -7.392 1.00 0.00 N ATOM 1967 CA ALA A 128 14.306 3.509 -7.929 1.00 0.00 C ATOM 1968 C ALA A 128 14.599 4.932 -8.384 1.00 0.00 C ATOM 1969 O ALA A 128 13.975 5.438 -9.314 1.00 0.00 O ATOM 1970 CB ALA A 128 13.209 3.529 -6.861 1.00 0.00 C ATOM 0 H ALA A 128 15.374 2.376 -6.517 1.00 0.00 H new ATOM 0 HA ALA A 128 13.969 2.928 -8.787 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.313 3.998 -7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.978 2.508 -6.557 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.554 4.096 -5.996 1.00 0.00 H new ATOM 1976 N ASP A 129 15.558 5.573 -7.727 1.00 0.00 N ATOM 1977 CA ASP A 129 15.935 6.938 -8.075 1.00 0.00 C ATOM 1978 C ASP A 129 16.995 6.935 -9.175 1.00 0.00 C ATOM 1979 O ASP A 129 18.093 6.407 -8.994 1.00 0.00 O ATOM 1980 CB ASP A 129 16.478 7.637 -6.848 1.00 0.00 C ATOM 1981 CG ASP A 129 16.660 9.121 -7.139 1.00 0.00 C ATOM 1982 OD1 ASP A 129 16.958 9.454 -8.277 1.00 0.00 O ATOM 1983 OD2 ASP A 129 16.489 9.901 -6.223 1.00 0.00 O ATOM 0 H ASP A 129 16.087 5.172 -6.953 1.00 0.00 H new ATOM 0 HA ASP A 129 15.054 7.466 -8.440 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.795 7.502 -6.009 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.431 7.194 -6.558 1.00 0.00 H new ATOM 1988 N LEU A 130 16.648 7.517 -10.315 1.00 0.00 N ATOM 1989 CA LEU A 130 17.559 7.565 -11.454 1.00 0.00 C ATOM 1990 C LEU A 130 18.773 8.416 -11.156 1.00 0.00 C ATOM 1991 O LEU A 130 19.902 8.001 -11.404 1.00 0.00 O ATOM 1992 CB LEU A 130 16.834 8.129 -12.681 1.00 0.00 C ATOM 1993 CG LEU A 130 15.531 7.343 -12.959 1.00 0.00 C ATOM 1994 CD1 LEU A 130 15.820 5.831 -12.946 1.00 0.00 C ATOM 1995 CD2 LEU A 130 14.435 7.681 -11.913 1.00 0.00 C ATOM 0 H LEU A 130 15.745 7.962 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 130 17.893 6.547 -11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.602 9.182 -12.520 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.488 8.077 -13.551 1.00 0.00 H new ATOM 0 HG LEU A 130 15.162 7.635 -13.942 1.00 0.00 H new ATOM 0 HD11 LEU A 130 14.899 5.283 -13.142 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.554 5.594 -13.716 1.00 0.00 H new ATOM 0 HD13 LEU A 130 16.212 5.544 -11.970 1.00 0.00 H new ATOM 0 HD21 LEU A 130 13.532 7.113 -12.136 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.791 7.421 -10.916 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.212 8.747 -11.952 1.00 0.00 H new ATOM 2007 N ASP A 131 18.545 9.606 -10.630 1.00 0.00 N ATOM 2008 CA ASP A 131 19.645 10.507 -10.311 1.00 0.00 C ATOM 2009 C ASP A 131 20.092 10.336 -8.864 1.00 0.00 C ATOM 2010 O ASP A 131 21.079 10.933 -8.440 1.00 0.00 O ATOM 2011 CB ASP A 131 19.199 11.948 -10.548 1.00 0.00 C ATOM 2012 CG ASP A 131 17.871 12.211 -9.843 1.00 0.00 C ATOM 2013 OD1 ASP A 131 17.066 11.298 -9.774 1.00 0.00 O ATOM 2014 OD2 ASP A 131 17.681 13.323 -9.381 1.00 0.00 O ATOM 0 H ASP A 131 17.617 9.972 -10.415 1.00 0.00 H new ATOM 0 HA ASP A 131 20.490 10.268 -10.956 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.958 12.637 -10.178 1.00 0.00 H new ATOM 0 HB3 ASP A 131 19.095 12.133 -11.617 1.00 0.00 H new ATOM 2019 N GLY A 132 19.370 9.513 -8.112 1.00 0.00 N ATOM 2020 CA GLY A 132 19.716 9.277 -6.718 1.00 0.00 C ATOM 2021 C GLY A 132 19.500 10.528 -5.897 1.00 0.00 C ATOM 2022 O GLY A 132 18.420 11.107 -5.903 1.00 0.00 O ATOM 0 H GLY A 132 18.550 9.003 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.108 8.465 -6.319 1.00 0.00 H new ATOM 0 HA3 GLY A 132 20.757 8.962 -6.644 1.00 0.00 H new ATOM 2026 N ASP A 133 20.541 10.941 -5.197 1.00 0.00 N ATOM 2027 CA ASP A 133 20.478 12.140 -4.358 1.00 0.00 C ATOM 2028 C ASP A 133 19.790 11.828 -3.030 1.00 0.00 C ATOM 2029 O ASP A 133 19.498 12.730 -2.245 1.00 0.00 O ATOM 2030 CB ASP A 133 19.715 13.266 -5.085 1.00 0.00 C ATOM 2031 CG ASP A 133 19.999 13.206 -6.584 1.00 0.00 C ATOM 2032 OD1 ASP A 133 21.142 13.408 -6.958 1.00 0.00 O ATOM 2033 OD2 ASP A 133 19.066 12.944 -7.332 1.00 0.00 O ATOM 0 H ASP A 133 21.445 10.468 -5.188 1.00 0.00 H new ATOM 0 HA ASP A 133 21.498 12.471 -4.160 1.00 0.00 H new ATOM 0 HB2 ASP A 133 18.645 13.166 -4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.016 14.236 -4.688 1.00 0.00 H new ATOM 2038 N GLY A 134 19.546 10.547 -2.783 1.00 0.00 N ATOM 2039 CA GLY A 134 18.913 10.132 -1.539 1.00 0.00 C ATOM 2040 C GLY A 134 17.503 10.701 -1.437 1.00 0.00 C ATOM 2041 O GLY A 134 16.895 10.683 -0.369 1.00 0.00 O ATOM 0 H GLY A 134 19.774 9.785 -3.421 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.876 9.044 -1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.509 10.470 -0.691 1.00 0.00 H new ATOM 2045 N GLN A 135 16.990 11.218 -2.551 1.00 0.00 N ATOM 2046 CA GLN A 135 15.654 11.800 -2.567 1.00 0.00 C ATOM 2047 C GLN A 135 14.975 11.521 -3.903 1.00 0.00 C ATOM 2048 O GLN A 135 15.592 11.654 -4.960 1.00 0.00 O ATOM 2049 CB GLN A 135 15.754 13.315 -2.357 1.00 0.00 C ATOM 2050 CG GLN A 135 14.352 13.915 -2.320 1.00 0.00 C ATOM 2051 CD GLN A 135 14.423 15.396 -1.953 1.00 0.00 C ATOM 2052 OE1 GLN A 135 13.585 16.235 -2.498 1.00 0.00 O flip ATOM 2053 NE2 GLN A 135 15.274 15.800 -1.160 1.00 0.00 N flip ATOM 0 H GLN A 135 17.476 11.245 -3.447 1.00 0.00 H new ATOM 0 HA GLN A 135 15.064 11.354 -1.766 1.00 0.00 H new ATOM 0 HB2 GLN A 135 16.278 13.530 -1.426 1.00 0.00 H new ATOM 0 HB3 GLN A 135 16.334 13.767 -3.161 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.872 13.796 -3.291 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.739 13.382 -1.594 1.00 0.00 H new ATOM 0 HE21 GLN A 135 15.928 15.143 -0.735 1.00 0.00 H new ATOM 0 HE22 GLN A 135 15.325 16.792 -0.928 1.00 0.00 H new ATOM 2062 N VAL A 136 13.698 11.145 -3.849 1.00 0.00 N ATOM 2063 CA VAL A 136 12.934 10.854 -5.057 1.00 0.00 C ATOM 2064 C VAL A 136 11.833 11.885 -5.250 1.00 0.00 C ATOM 2065 O VAL A 136 11.019 12.119 -4.363 1.00 0.00 O ATOM 2066 CB VAL A 136 12.319 9.450 -4.941 1.00 0.00 C ATOM 2067 CG1 VAL A 136 11.144 9.299 -5.909 1.00 0.00 C ATOM 2068 CG2 VAL A 136 13.372 8.406 -5.272 1.00 0.00 C ATOM 0 H VAL A 136 13.173 11.035 -2.982 1.00 0.00 H new ATOM 0 HA VAL A 136 13.600 10.894 -5.919 1.00 0.00 H new ATOM 0 HB VAL A 136 11.961 9.310 -3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.720 8.299 -5.814 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.381 10.041 -5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.493 9.450 -6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.936 7.410 -5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.732 8.562 -6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 136 14.205 8.496 -4.575 1.00 0.00 H new ATOM 2078 N ASN A 137 11.816 12.488 -6.427 1.00 0.00 N ATOM 2079 CA ASN A 137 10.805 13.490 -6.748 1.00 0.00 C ATOM 2080 C ASN A 137 9.603 12.841 -7.418 1.00 0.00 C ATOM 2081 O ASN A 137 9.734 11.827 -8.105 1.00 0.00 O ATOM 2082 CB ASN A 137 11.395 14.553 -7.675 1.00 0.00 C ATOM 2083 CG ASN A 137 10.373 15.659 -7.916 1.00 0.00 C ATOM 2084 OD1 ASN A 137 9.735 16.133 -6.976 1.00 0.00 O ATOM 2085 ND2 ASN A 137 10.180 16.101 -9.128 1.00 0.00 N ATOM 0 H ASN A 137 12.485 12.305 -7.175 1.00 0.00 H new ATOM 0 HA ASN A 137 10.481 13.960 -5.819 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.299 14.972 -7.233 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.684 14.100 -8.624 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.499 16.841 -9.299 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.710 15.707 -9.905 1.00 0.00 H new ATOM 2092 N TYR A 138 8.429 13.431 -7.214 1.00 0.00 N ATOM 2093 CA TYR A 138 7.208 12.898 -7.804 1.00 0.00 C ATOM 2094 C TYR A 138 7.445 12.524 -9.262 1.00 0.00 C ATOM 2095 O TYR A 138 6.958 11.499 -9.733 1.00 0.00 O ATOM 2096 CB TYR A 138 6.088 13.946 -7.715 1.00 0.00 C ATOM 2097 CG TYR A 138 4.887 13.486 -8.512 1.00 0.00 C ATOM 2098 CD1 TYR A 138 3.914 12.668 -7.923 1.00 0.00 C ATOM 2099 CD2 TYR A 138 4.760 13.871 -9.852 1.00 0.00 C ATOM 2100 CE1 TYR A 138 2.816 12.239 -8.674 1.00 0.00 C ATOM 2101 CE2 TYR A 138 3.660 13.444 -10.602 1.00 0.00 C ATOM 2102 CZ TYR A 138 2.688 12.625 -10.012 1.00 0.00 C ATOM 2103 OH TYR A 138 1.604 12.199 -10.752 1.00 0.00 O ATOM 0 H TYR A 138 8.299 14.271 -6.650 1.00 0.00 H new ATOM 0 HA TYR A 138 6.913 12.004 -7.254 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.806 14.102 -6.674 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.443 14.904 -8.096 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.012 12.369 -6.890 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.512 14.498 -10.307 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.065 11.609 -8.220 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.560 13.745 -11.634 1.00 0.00 H new ATOM 0 HH TYR A 138 1.668 12.558 -11.662 1.00 0.00 H new ATOM 2113 N GLU A 139 8.192 13.359 -9.969 1.00 0.00 N ATOM 2114 CA GLU A 139 8.469 13.098 -11.372 1.00 0.00 C ATOM 2115 C GLU A 139 9.164 11.745 -11.536 1.00 0.00 C ATOM 2116 O GLU A 139 8.730 10.907 -12.322 1.00 0.00 O ATOM 2117 CB GLU A 139 9.361 14.211 -11.939 1.00 0.00 C ATOM 2118 CG GLU A 139 9.165 14.308 -13.453 1.00 0.00 C ATOM 2119 CD GLU A 139 10.166 15.294 -14.048 1.00 0.00 C ATOM 2120 OE1 GLU A 139 10.775 16.022 -13.283 1.00 0.00 O ATOM 2121 OE2 GLU A 139 10.308 15.304 -15.259 1.00 0.00 O ATOM 0 H GLU A 139 8.612 14.212 -9.600 1.00 0.00 H new ATOM 0 HA GLU A 139 7.526 13.075 -11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.114 15.163 -11.469 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.407 14.004 -11.710 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.295 13.326 -13.908 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.148 14.631 -13.676 1.00 0.00 H new ATOM 2128 N GLU A 140 10.235 11.536 -10.779 1.00 0.00 N ATOM 2129 CA GLU A 140 10.978 10.279 -10.846 1.00 0.00 C ATOM 2130 C GLU A 140 10.073 9.115 -10.456 1.00 0.00 C ATOM 2131 O GLU A 140 10.125 8.043 -11.062 1.00 0.00 O ATOM 2132 CB GLU A 140 12.183 10.347 -9.896 1.00 0.00 C ATOM 2133 CG GLU A 140 13.196 11.374 -10.408 1.00 0.00 C ATOM 2134 CD GLU A 140 14.293 11.609 -9.369 1.00 0.00 C ATOM 2135 OE1 GLU A 140 14.344 10.870 -8.398 1.00 0.00 O ATOM 2136 OE2 GLU A 140 15.069 12.529 -9.560 1.00 0.00 O ATOM 0 H GLU A 140 10.608 12.215 -10.115 1.00 0.00 H new ATOM 0 HA GLU A 140 11.330 10.123 -11.866 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.852 10.619 -8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.653 9.366 -9.821 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.639 11.023 -11.340 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.690 12.313 -10.630 1.00 0.00 H new ATOM 2143 N PHE A 141 9.237 9.328 -9.452 1.00 0.00 N ATOM 2144 CA PHE A 141 8.331 8.275 -9.014 1.00 0.00 C ATOM 2145 C PHE A 141 7.420 7.850 -10.170 1.00 0.00 C ATOM 2146 O PHE A 141 7.284 6.660 -10.488 1.00 0.00 O ATOM 2147 CB PHE A 141 7.490 8.787 -7.840 1.00 0.00 C ATOM 2148 CG PHE A 141 6.495 7.729 -7.427 1.00 0.00 C ATOM 2149 CD1 PHE A 141 6.950 6.483 -6.982 1.00 0.00 C ATOM 2150 CD2 PHE A 141 5.116 7.988 -7.491 1.00 0.00 C ATOM 2151 CE1 PHE A 141 6.034 5.503 -6.602 1.00 0.00 C ATOM 2152 CE2 PHE A 141 4.200 7.002 -7.105 1.00 0.00 C ATOM 2153 CZ PHE A 141 4.664 5.760 -6.662 1.00 0.00 C ATOM 0 H PHE A 141 9.166 10.203 -8.933 1.00 0.00 H new ATOM 0 HA PHE A 141 8.910 7.409 -8.693 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.137 9.039 -7.000 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.967 9.700 -8.125 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.010 6.281 -6.933 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.762 8.948 -7.838 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.386 4.541 -6.260 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.139 7.200 -7.149 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.960 4.997 -6.365 1.00 0.00 H new ATOM 2163 N VAL A 142 6.790 8.829 -10.800 1.00 0.00 N ATOM 2164 CA VAL A 142 5.895 8.547 -11.910 1.00 0.00 C ATOM 2165 C VAL A 142 6.641 7.778 -12.990 1.00 0.00 C ATOM 2166 O VAL A 142 6.105 6.828 -13.566 1.00 0.00 O ATOM 2167 CB VAL A 142 5.347 9.854 -12.493 1.00 0.00 C ATOM 2168 CG1 VAL A 142 4.625 9.575 -13.817 1.00 0.00 C ATOM 2169 CG2 VAL A 142 4.362 10.493 -11.508 1.00 0.00 C ATOM 0 H VAL A 142 6.881 9.817 -10.564 1.00 0.00 H new ATOM 0 HA VAL A 142 5.062 7.945 -11.547 1.00 0.00 H new ATOM 0 HB VAL A 142 6.180 10.535 -12.669 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.239 10.509 -14.225 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.324 9.131 -14.526 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.799 8.886 -13.643 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.977 11.422 -11.929 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.535 9.807 -11.324 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.873 10.705 -10.569 1.00 0.00 H new ATOM 2179 N LYS A 143 7.872 8.189 -13.268 1.00 0.00 N ATOM 2180 CA LYS A 143 8.667 7.526 -14.288 1.00 0.00 C ATOM 2181 C LYS A 143 8.796 6.046 -13.987 1.00 0.00 C ATOM 2182 O LYS A 143 8.753 5.226 -14.897 1.00 0.00 O ATOM 2183 CB LYS A 143 10.068 8.142 -14.360 1.00 0.00 C ATOM 2184 CG LYS A 143 9.997 9.515 -15.016 1.00 0.00 C ATOM 2185 CD LYS A 143 11.410 10.088 -15.133 1.00 0.00 C ATOM 2186 CE LYS A 143 11.335 11.523 -15.639 1.00 0.00 C ATOM 2187 NZ LYS A 143 10.317 11.618 -16.728 1.00 0.00 N ATOM 0 H LYS A 143 8.336 8.971 -12.805 1.00 0.00 H new ATOM 0 HA LYS A 143 8.160 7.658 -15.244 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.488 8.229 -13.358 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.732 7.491 -14.929 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.540 9.437 -16.003 1.00 0.00 H new ATOM 0 HG3 LYS A 143 9.369 10.182 -14.425 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.908 10.058 -14.164 1.00 0.00 H new ATOM 0 HD3 LYS A 143 12.005 9.481 -15.815 1.00 0.00 H new ATOM 0 HE2 LYS A 143 11.071 12.194 -14.822 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.310 11.840 -16.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.462 12.498 -17.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 10.416 10.804 -17.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.363 11.618 -16.313 1.00 0.00 H new ATOM 2201 N MET A 144 8.942 5.698 -12.717 1.00 0.00 N ATOM 2202 CA MET A 144 9.058 4.289 -12.345 1.00 0.00 C ATOM 2203 C MET A 144 7.790 3.521 -12.711 1.00 0.00 C ATOM 2204 O MET A 144 7.851 2.384 -13.176 1.00 0.00 O ATOM 2205 CB MET A 144 9.324 4.170 -10.839 1.00 0.00 C ATOM 2206 CG MET A 144 9.216 2.708 -10.394 1.00 0.00 C ATOM 2207 SD MET A 144 10.131 2.473 -8.852 1.00 0.00 S ATOM 2208 CE MET A 144 10.475 0.714 -9.084 1.00 0.00 C ATOM 0 H MET A 144 8.983 6.355 -11.938 1.00 0.00 H new ATOM 0 HA MET A 144 9.892 3.855 -12.897 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.317 4.556 -10.607 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.608 4.779 -10.287 1.00 0.00 H new ATOM 0 HG2 MET A 144 8.170 2.437 -10.253 1.00 0.00 H new ATOM 0 HG3 MET A 144 9.614 2.052 -11.168 1.00 0.00 H new ATOM 0 HE1 MET A 144 11.090 0.352 -8.260 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.537 0.160 -9.107 1.00 0.00 H new ATOM 0 HE3 MET A 144 11.006 0.568 -10.025 1.00 0.00 H new ATOM 2218 N MET A 145 6.643 4.145 -12.489 1.00 0.00 N ATOM 2219 CA MET A 145 5.372 3.495 -12.798 1.00 0.00 C ATOM 2220 C MET A 145 5.082 3.569 -14.291 1.00 0.00 C ATOM 2221 O MET A 145 4.213 2.860 -14.801 1.00 0.00 O ATOM 2222 CB MET A 145 4.236 4.171 -12.022 1.00 0.00 C ATOM 2223 CG MET A 145 4.676 4.393 -10.575 1.00 0.00 C ATOM 2224 SD MET A 145 5.072 2.801 -9.802 1.00 0.00 S ATOM 2225 CE MET A 145 3.562 2.631 -8.817 1.00 0.00 C ATOM 0 H MET A 145 6.562 5.085 -12.102 1.00 0.00 H new ATOM 0 HA MET A 145 5.441 2.448 -12.504 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.979 5.123 -12.486 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.340 3.550 -12.051 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.547 5.048 -10.547 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.884 4.892 -10.017 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.652 1.766 -8.159 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.416 3.529 -8.217 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.708 2.495 -9.481 1.00 0.00 H new ATOM 2235 N MET A 146 5.809 4.438 -14.990 1.00 0.00 N ATOM 2236 CA MET A 146 5.616 4.611 -16.430 1.00 0.00 C ATOM 2237 C MET A 146 6.950 4.585 -17.146 1.00 0.00 C ATOM 2238 O MET A 146 7.118 5.258 -18.158 1.00 0.00 O ATOM 2239 CB MET A 146 4.933 5.952 -16.710 1.00 0.00 C ATOM 2240 CG MET A 146 3.620 6.032 -15.933 1.00 0.00 C ATOM 2241 SD MET A 146 2.736 7.543 -16.388 1.00 0.00 S ATOM 2242 CE MET A 146 1.427 7.421 -15.142 1.00 0.00 C ATOM 0 H MET A 146 6.534 5.031 -14.586 1.00 0.00 H new ATOM 0 HA MET A 146 4.991 3.794 -16.792 1.00 0.00 H new ATOM 0 HB2 MET A 146 5.589 6.773 -16.420 1.00 0.00 H new ATOM 0 HB3 MET A 146 4.742 6.058 -17.778 1.00 0.00 H new ATOM 0 HG2 MET A 146 3.004 5.159 -16.149 1.00 0.00 H new ATOM 0 HG3 MET A 146 3.819 6.024 -14.861 1.00 0.00 H new ATOM 0 HE1 MET A 146 0.751 8.270 -15.240 1.00 0.00 H new ATOM 0 HE2 MET A 146 0.871 6.495 -15.288 1.00 0.00 H new ATOM 0 HE3 MET A 146 1.871 7.424 -14.146 1.00 0.00 H new ATOM 2252 N THR A 147 7.888 3.807 -16.608 1.00 0.00 N ATOM 2253 CA THR A 147 9.228 3.685 -17.190 1.00 0.00 C ATOM 2254 C THR A 147 10.218 3.183 -16.138 1.00 0.00 C ATOM 2255 O THR A 147 10.639 3.927 -15.253 1.00 0.00 O ATOM 2256 CB THR A 147 9.696 5.044 -17.755 1.00 0.00 C ATOM 2257 OG1 THR A 147 9.188 5.210 -19.070 1.00 0.00 O ATOM 2258 CG2 THR A 147 11.227 5.126 -17.815 1.00 0.00 C ATOM 0 H THR A 147 7.746 3.249 -15.766 1.00 0.00 H new ATOM 0 HA THR A 147 9.187 2.964 -18.006 1.00 0.00 H new ATOM 0 HB THR A 147 9.324 5.827 -17.094 1.00 0.00 H new ATOM 0 HG1 THR A 147 8.217 5.335 -19.032 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.524 6.095 -18.217 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.637 5.008 -16.812 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.609 4.333 -18.459 1.00 0.00 H new ATOM 2266 N VAL A 148 10.596 1.924 -16.247 1.00 0.00 N ATOM 2267 CA VAL A 148 11.552 1.346 -15.305 1.00 0.00 C ATOM 2268 C VAL A 148 12.982 1.719 -15.671 1.00 0.00 C ATOM 2269 O VAL A 148 13.648 2.456 -14.946 1.00 0.00 O ATOM 2270 CB VAL A 148 11.400 -0.169 -15.282 1.00 0.00 C ATOM 2271 CG1 VAL A 148 12.435 -0.773 -14.330 1.00 0.00 C ATOM 2272 CG2 VAL A 148 9.989 -0.517 -14.804 1.00 0.00 C ATOM 0 H VAL A 148 10.264 1.283 -16.968 1.00 0.00 H new ATOM 0 HA VAL A 148 11.341 1.749 -14.315 1.00 0.00 H new ATOM 0 HB VAL A 148 11.559 -0.574 -16.281 1.00 0.00 H new ATOM 0 HG11 VAL A 148 12.326 -1.857 -14.314 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.438 -0.514 -14.671 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.280 -0.378 -13.326 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.869 -1.600 -14.784 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.835 -0.116 -13.802 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.257 -0.083 -15.485 1.00 0.00 H new ATOM 2282 N ARG A 149 13.451 1.202 -16.796 1.00 0.00 N ATOM 2283 CA ARG A 149 14.810 1.477 -17.253 1.00 0.00 C ATOM 2284 C ARG A 149 15.792 1.452 -16.084 1.00 0.00 C ATOM 2285 O ARG A 149 16.269 2.513 -15.714 1.00 0.00 O ATOM 2286 CB ARG A 149 14.870 2.841 -17.943 1.00 0.00 C ATOM 2287 CG ARG A 149 14.097 2.781 -19.262 1.00 0.00 C ATOM 2288 CD ARG A 149 14.167 4.142 -19.957 1.00 0.00 C ATOM 2289 NE ARG A 149 13.392 4.117 -21.193 1.00 0.00 N ATOM 2290 CZ ARG A 149 13.911 3.643 -22.322 1.00 0.00 C ATOM 2291 NH1 ARG A 149 15.133 3.186 -22.336 1.00 0.00 N ATOM 2292 NH2 ARG A 149 13.197 3.635 -23.414 1.00 0.00 N ATOM 2293 OXT ARG A 149 16.055 0.374 -15.578 1.00 0.00 O ATOM 0 H ARG A 149 12.914 0.590 -17.411 1.00 0.00 H new ATOM 0 HA ARG A 149 15.091 0.700 -17.963 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.445 3.607 -17.295 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.907 3.121 -18.129 1.00 0.00 H new ATOM 0 HG2 ARG A 149 14.517 2.009 -19.907 1.00 0.00 H new ATOM 0 HG3 ARG A 149 13.058 2.509 -19.075 1.00 0.00 H new ATOM 0 HD2 ARG A 149 13.783 4.917 -19.294 1.00 0.00 H new ATOM 0 HD3 ARG A 149 15.205 4.394 -20.175 1.00 0.00 H new ATOM 0 HE ARG A 149 12.435 4.469 -21.191 1.00 0.00 H new ATOM 0 HH11 ARG A 149 15.690 3.192 -21.481 1.00 0.00 H new ATOM 0 HH12 ARG A 149 15.532 2.822 -23.202 1.00 0.00 H new ATOM 0 HH21 ARG A 149 12.242 3.992 -23.401 1.00 0.00 H new ATOM 0 HH22 ARG A 149 13.594 3.272 -24.280 1.00 0.00 H new TER 2307 ARG A 149 ATOM 2308 N ALA B 19 13.664 -4.534 -6.550 1.00 0.00 N ATOM 2309 CA ALA B 19 12.968 -3.469 -5.776 1.00 0.00 C ATOM 2310 C ALA B 19 11.753 -2.984 -6.557 1.00 0.00 C ATOM 2311 O ALA B 19 10.905 -2.273 -6.022 1.00 0.00 O ATOM 2312 CB ALA B 19 13.933 -2.305 -5.534 1.00 0.00 C ATOM 0 HA ALA B 19 12.639 -3.868 -4.817 1.00 0.00 H new ATOM 0 HB1 ALA B 19 13.426 -1.524 -4.968 1.00 0.00 H new ATOM 0 HB2 ALA B 19 14.796 -2.659 -4.971 1.00 0.00 H new ATOM 0 HB3 ALA B 19 14.264 -1.902 -6.491 1.00 0.00 H new ATOM 2320 N ARG B 20 11.673 -3.375 -7.824 1.00 0.00 N ATOM 2321 CA ARG B 20 10.551 -2.969 -8.660 1.00 0.00 C ATOM 2322 C ARG B 20 9.233 -3.454 -8.062 1.00 0.00 C ATOM 2323 O ARG B 20 8.266 -2.693 -7.945 1.00 0.00 O ATOM 2324 CB ARG B 20 10.721 -3.553 -10.069 1.00 0.00 C ATOM 2325 CG ARG B 20 9.581 -3.074 -10.973 1.00 0.00 C ATOM 2326 CD ARG B 20 9.754 -3.662 -12.372 1.00 0.00 C ATOM 2327 NE ARG B 20 8.633 -3.272 -13.220 1.00 0.00 N ATOM 2328 CZ ARG B 20 7.452 -3.874 -13.115 1.00 0.00 C ATOM 2329 NH1 ARG B 20 7.282 -4.829 -12.242 1.00 0.00 N ATOM 2330 NH2 ARG B 20 6.464 -3.509 -13.883 1.00 0.00 N ATOM 0 H ARG B 20 12.362 -3.965 -8.290 1.00 0.00 H new ATOM 0 HA ARG B 20 10.532 -1.880 -8.713 1.00 0.00 H new ATOM 0 HB2 ARG B 20 11.680 -3.247 -10.486 1.00 0.00 H new ATOM 0 HB3 ARG B 20 10.727 -4.642 -10.022 1.00 0.00 H new ATOM 0 HG2 ARG B 20 8.621 -3.378 -10.556 1.00 0.00 H new ATOM 0 HG3 ARG B 20 9.576 -1.985 -11.023 1.00 0.00 H new ATOM 0 HD2 ARG B 20 10.690 -3.313 -12.809 1.00 0.00 H new ATOM 0 HD3 ARG B 20 9.815 -4.749 -12.314 1.00 0.00 H new ATOM 0 HE ARG B 20 8.757 -2.526 -13.904 1.00 0.00 H new ATOM 0 HH11 ARG B 20 8.055 -5.114 -11.640 1.00 0.00 H new ATOM 0 HH12 ARG B 20 6.376 -5.291 -12.161 1.00 0.00 H new ATOM 0 HH21 ARG B 20 6.597 -2.762 -14.564 1.00 0.00 H new ATOM 0 HH22 ARG B 20 5.558 -3.971 -13.803 1.00 0.00 H new ATOM 2344 N GLN B 21 9.202 -4.723 -7.675 1.00 0.00 N ATOM 2345 CA GLN B 21 8.002 -5.298 -7.088 1.00 0.00 C ATOM 2346 C GLN B 21 7.733 -4.682 -5.725 1.00 0.00 C ATOM 2347 O GLN B 21 6.582 -4.469 -5.344 1.00 0.00 O ATOM 2348 CB GLN B 21 8.153 -6.816 -6.955 1.00 0.00 C ATOM 2349 CG GLN B 21 6.874 -7.410 -6.361 1.00 0.00 C ATOM 2350 CD GLN B 21 6.941 -8.934 -6.396 1.00 0.00 C ATOM 2351 OE1 GLN B 21 7.710 -9.506 -7.169 1.00 0.00 O ATOM 2352 NE2 GLN B 21 6.178 -9.629 -5.597 1.00 0.00 N ATOM 0 H GLN B 21 9.988 -5.368 -7.757 1.00 0.00 H new ATOM 0 HA GLN B 21 7.158 -5.083 -7.744 1.00 0.00 H new ATOM 0 HB2 GLN B 21 8.352 -7.258 -7.931 1.00 0.00 H new ATOM 0 HB3 GLN B 21 9.005 -7.052 -6.318 1.00 0.00 H new ATOM 0 HG2 GLN B 21 6.747 -7.067 -5.334 1.00 0.00 H new ATOM 0 HG3 GLN B 21 6.007 -7.063 -6.923 1.00 0.00 H new ATOM 0 HE21 GLN B 21 5.542 -9.153 -4.957 1.00 0.00 H new ATOM 0 HE22 GLN B 21 6.218 -10.648 -5.612 1.00 0.00 H new ATOM 2361 N ARG B 22 8.800 -4.398 -4.990 1.00 0.00 N ATOM 2362 CA ARG B 22 8.661 -3.811 -3.667 1.00 0.00 C ATOM 2363 C ARG B 22 7.986 -2.451 -3.759 1.00 0.00 C ATOM 2364 O ARG B 22 7.084 -2.145 -2.979 1.00 0.00 O ATOM 2365 CB ARG B 22 10.037 -3.675 -3.011 1.00 0.00 C ATOM 2366 CG ARG B 22 9.871 -3.169 -1.575 1.00 0.00 C ATOM 2367 CD ARG B 22 11.142 -3.454 -0.793 1.00 0.00 C ATOM 2368 NE ARG B 22 11.267 -4.904 -0.572 1.00 0.00 N ATOM 2369 CZ ARG B 22 12.412 -5.567 -0.779 1.00 0.00 C ATOM 2370 NH1 ARG B 22 13.475 -4.934 -1.187 1.00 0.00 N ATOM 2371 NH2 ARG B 22 12.472 -6.854 -0.555 1.00 0.00 N ATOM 0 H ARG B 22 9.762 -4.563 -5.285 1.00 0.00 H new ATOM 0 HA ARG B 22 8.039 -4.465 -3.056 1.00 0.00 H new ATOM 0 HB2 ARG B 22 10.549 -4.637 -3.012 1.00 0.00 H new ATOM 0 HB3 ARG B 22 10.657 -2.984 -3.582 1.00 0.00 H new ATOM 0 HG2 ARG B 22 9.663 -2.099 -1.576 1.00 0.00 H new ATOM 0 HG3 ARG B 22 9.021 -3.659 -1.100 1.00 0.00 H new ATOM 0 HD2 ARG B 22 12.009 -3.082 -1.339 1.00 0.00 H new ATOM 0 HD3 ARG B 22 11.119 -2.930 0.163 1.00 0.00 H new ATOM 0 HE ARG B 22 10.451 -5.423 -0.249 1.00 0.00 H new ATOM 0 HH11 ARG B 22 13.438 -3.928 -1.351 1.00 0.00 H new ATOM 0 HH12 ARG B 22 14.344 -5.445 -1.343 1.00 0.00 H new ATOM 0 HH21 ARG B 22 11.647 -7.353 -0.223 1.00 0.00 H new ATOM 0 HH22 ARG B 22 13.344 -7.359 -0.713 1.00 0.00 H new ATOM 2385 N TRP B 23 8.412 -1.642 -4.719 1.00 0.00 N ATOM 2386 CA TRP B 23 7.819 -0.326 -4.896 1.00 0.00 C ATOM 2387 C TRP B 23 6.331 -0.470 -5.189 1.00 0.00 C ATOM 2388 O TRP B 23 5.493 0.197 -4.573 1.00 0.00 O ATOM 2389 CB TRP B 23 8.537 0.415 -6.054 1.00 0.00 C ATOM 2390 CG TRP B 23 9.292 1.594 -5.530 1.00 0.00 C ATOM 2391 CD1 TRP B 23 10.624 1.766 -5.634 1.00 0.00 C ATOM 2392 CD2 TRP B 23 8.778 2.754 -4.824 1.00 0.00 C ATOM 2393 NE1 TRP B 23 10.969 2.965 -5.037 1.00 0.00 N ATOM 2394 CE2 TRP B 23 9.861 3.613 -4.522 1.00 0.00 C ATOM 2395 CE3 TRP B 23 7.490 3.143 -4.420 1.00 0.00 C ATOM 2396 CZ2 TRP B 23 9.672 4.818 -3.844 1.00 0.00 C ATOM 2397 CZ3 TRP B 23 7.298 4.356 -3.733 1.00 0.00 C ATOM 2398 CH2 TRP B 23 8.386 5.188 -3.448 1.00 0.00 C ATOM 0 H TRP B 23 9.156 -1.870 -5.379 1.00 0.00 H new ATOM 0 HA TRP B 23 7.938 0.257 -3.983 1.00 0.00 H new ATOM 0 HB2 TRP B 23 9.220 -0.266 -6.562 1.00 0.00 H new ATOM 0 HB3 TRP B 23 7.806 0.743 -6.793 1.00 0.00 H new ATOM 0 HD1 TRP B 23 11.311 1.079 -6.107 1.00 0.00 H new ATOM 0 HE1 TRP B 23 11.921 3.326 -4.983 1.00 0.00 H new ATOM 0 HE3 TRP B 23 6.644 2.508 -4.638 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 10.514 5.459 -3.628 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 6.305 4.646 -3.424 1.00 0.00 H new ATOM 0 HH2 TRP B 23 8.231 6.118 -2.921 1.00 0.00 H new ATOM 2409 N ARG B 24 6.008 -1.357 -6.118 1.00 0.00 N ATOM 2410 CA ARG B 24 4.618 -1.583 -6.468 1.00 0.00 C ATOM 2411 C ARG B 24 3.883 -2.191 -5.283 1.00 0.00 C ATOM 2412 O ARG B 24 2.704 -1.910 -5.059 1.00 0.00 O ATOM 2413 CB ARG B 24 4.521 -2.503 -7.688 1.00 0.00 C ATOM 2414 CG ARG B 24 5.025 -1.760 -8.928 1.00 0.00 C ATOM 2415 CD ARG B 24 4.986 -2.697 -10.135 1.00 0.00 C ATOM 2416 NE ARG B 24 3.605 -3.062 -10.441 1.00 0.00 N ATOM 2417 CZ ARG B 24 2.840 -2.286 -11.203 1.00 0.00 C ATOM 2418 NH1 ARG B 24 3.320 -1.174 -11.688 1.00 0.00 N ATOM 2419 NH2 ARG B 24 1.610 -2.634 -11.464 1.00 0.00 N ATOM 0 H ARG B 24 6.680 -1.924 -6.635 1.00 0.00 H new ATOM 0 HA ARG B 24 4.154 -0.630 -6.720 1.00 0.00 H new ATOM 0 HB2 ARG B 24 5.112 -3.404 -7.525 1.00 0.00 H new ATOM 0 HB3 ARG B 24 3.489 -2.821 -7.836 1.00 0.00 H new ATOM 0 HG2 ARG B 24 4.406 -0.882 -9.115 1.00 0.00 H new ATOM 0 HG3 ARG B 24 6.042 -1.404 -8.763 1.00 0.00 H new ATOM 0 HD2 ARG B 24 5.442 -2.211 -10.998 1.00 0.00 H new ATOM 0 HD3 ARG B 24 5.570 -3.594 -9.929 1.00 0.00 H new ATOM 0 HE ARG B 24 3.221 -3.928 -10.063 1.00 0.00 H new ATOM 0 HH11 ARG B 24 4.281 -0.901 -11.483 1.00 0.00 H new ATOM 0 HH12 ARG B 24 2.734 -0.578 -12.273 1.00 0.00 H new ATOM 0 HH21 ARG B 24 1.234 -3.502 -11.083 1.00 0.00 H new ATOM 0 HH22 ARG B 24 1.024 -2.038 -12.049 1.00 0.00 H new ATOM 2433 N SER B 25 4.592 -3.023 -4.526 1.00 0.00 N ATOM 2434 CA SER B 25 4.003 -3.665 -3.362 1.00 0.00 C ATOM 2435 C SER B 25 3.577 -2.613 -2.354 1.00 0.00 C ATOM 2436 O SER B 25 2.482 -2.679 -1.801 1.00 0.00 O ATOM 2437 CB SER B 25 5.010 -4.621 -2.719 1.00 0.00 C ATOM 2438 OG SER B 25 4.364 -5.376 -1.699 1.00 0.00 O ATOM 0 H SER B 25 5.568 -3.265 -4.698 1.00 0.00 H new ATOM 0 HA SER B 25 3.129 -4.234 -3.679 1.00 0.00 H new ATOM 0 HB2 SER B 25 5.425 -5.289 -3.473 1.00 0.00 H new ATOM 0 HB3 SER B 25 5.843 -4.059 -2.298 1.00 0.00 H new ATOM 0 HG SER B 25 5.008 -5.989 -1.288 1.00 0.00 H new ATOM 2444 N SER B 26 4.442 -1.636 -2.126 1.00 0.00 N ATOM 2445 CA SER B 26 4.121 -0.575 -1.182 1.00 0.00 C ATOM 2446 C SER B 26 2.884 0.181 -1.644 1.00 0.00 C ATOM 2447 O SER B 26 2.004 0.497 -0.845 1.00 0.00 O ATOM 2448 CB SER B 26 5.301 0.390 -1.064 1.00 0.00 C ATOM 2449 OG SER B 26 5.280 1.290 -2.163 1.00 0.00 O ATOM 0 H SER B 26 5.356 -1.555 -2.572 1.00 0.00 H new ATOM 0 HA SER B 26 3.921 -1.020 -0.207 1.00 0.00 H new ATOM 0 HB2 SER B 26 5.243 0.942 -0.126 1.00 0.00 H new ATOM 0 HB3 SER B 26 6.240 -0.164 -1.050 1.00 0.00 H new ATOM 0 HG SER B 26 5.256 2.212 -1.831 1.00 0.00 H new ATOM 2455 N VAL B 27 2.822 0.465 -2.938 1.00 0.00 N ATOM 2456 CA VAL B 27 1.680 1.181 -3.492 1.00 0.00 C ATOM 2457 C VAL B 27 0.434 0.306 -3.451 1.00 0.00 C ATOM 2458 O VAL B 27 -0.657 0.775 -3.127 1.00 0.00 O ATOM 2459 CB VAL B 27 1.973 1.607 -4.931 1.00 0.00 C ATOM 2460 CG1 VAL B 27 0.743 2.297 -5.526 1.00 0.00 C ATOM 2461 CG2 VAL B 27 3.168 2.570 -4.948 1.00 0.00 C ATOM 0 H VAL B 27 3.540 0.214 -3.618 1.00 0.00 H new ATOM 0 HA VAL B 27 1.502 2.071 -2.888 1.00 0.00 H new ATOM 0 HB VAL B 27 2.212 0.726 -5.527 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.956 2.599 -6.551 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -0.101 1.607 -5.519 1.00 0.00 H new ATOM 0 HG13 VAL B 27 0.497 3.177 -4.932 1.00 0.00 H new ATOM 0 HG21 VAL B 27 3.376 2.873 -5.974 1.00 0.00 H new ATOM 0 HG22 VAL B 27 2.934 3.451 -4.350 1.00 0.00 H new ATOM 0 HG23 VAL B 27 4.043 2.071 -4.532 1.00 0.00 H new ATOM 2471 N SER B 28 0.601 -0.968 -3.795 1.00 0.00 N ATOM 2472 CA SER B 28 -0.523 -1.897 -3.804 1.00 0.00 C ATOM 2473 C SER B 28 -1.037 -2.155 -2.394 1.00 0.00 C ATOM 2474 O SER B 28 -2.243 -2.121 -2.151 1.00 0.00 O ATOM 2475 CB SER B 28 -0.092 -3.221 -4.435 1.00 0.00 C ATOM 2476 OG SER B 28 0.790 -3.895 -3.544 1.00 0.00 O ATOM 0 H SER B 28 1.495 -1.377 -4.068 1.00 0.00 H new ATOM 0 HA SER B 28 -1.327 -1.449 -4.388 1.00 0.00 H new ATOM 0 HB2 SER B 28 -0.964 -3.841 -4.641 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.403 -3.040 -5.389 1.00 0.00 H new ATOM 0 HG SER B 28 1.372 -3.241 -3.104 1.00 0.00 H new ATOM 2482 N ILE B 29 -0.121 -2.400 -1.470 1.00 0.00 N ATOM 2483 CA ILE B 29 -0.503 -2.659 -0.091 1.00 0.00 C ATOM 2484 C ILE B 29 -1.218 -1.441 0.478 1.00 0.00 C ATOM 2485 O ILE B 29 -2.215 -1.566 1.190 1.00 0.00 O ATOM 2486 CB ILE B 29 0.736 -2.989 0.742 1.00 0.00 C ATOM 2487 CG1 ILE B 29 1.293 -4.350 0.308 1.00 0.00 C ATOM 2488 CG2 ILE B 29 0.362 -3.050 2.226 1.00 0.00 C ATOM 2489 CD1 ILE B 29 2.709 -4.519 0.861 1.00 0.00 C ATOM 0 H ILE B 29 0.883 -2.425 -1.647 1.00 0.00 H new ATOM 0 HA ILE B 29 -1.179 -3.513 -0.058 1.00 0.00 H new ATOM 0 HB ILE B 29 1.488 -2.215 0.589 1.00 0.00 H new ATOM 0 HG12 ILE B 29 0.650 -5.151 0.673 1.00 0.00 H new ATOM 0 HG13 ILE B 29 1.305 -4.421 -0.780 1.00 0.00 H new ATOM 0 HG21 ILE B 29 1.248 -3.285 2.815 1.00 0.00 H new ATOM 0 HG22 ILE B 29 -0.037 -2.086 2.541 1.00 0.00 H new ATOM 0 HG23 ILE B 29 -0.392 -3.822 2.380 1.00 0.00 H new ATOM 0 HD11 ILE B 29 3.107 -5.486 0.553 1.00 0.00 H new ATOM 0 HD12 ILE B 29 3.348 -3.725 0.475 1.00 0.00 H new ATOM 0 HD13 ILE B 29 2.683 -4.467 1.949 1.00 0.00 H new ATOM 2501 N VAL B 30 -0.706 -0.261 0.159 1.00 0.00 N ATOM 2502 CA VAL B 30 -1.309 0.971 0.639 1.00 0.00 C ATOM 2503 C VAL B 30 -2.741 1.082 0.134 1.00 0.00 C ATOM 2504 O VAL B 30 -3.643 1.444 0.888 1.00 0.00 O ATOM 2505 CB VAL B 30 -0.484 2.180 0.163 1.00 0.00 C ATOM 2506 CG1 VAL B 30 -1.296 3.476 0.325 1.00 0.00 C ATOM 2507 CG2 VAL B 30 0.809 2.285 0.988 1.00 0.00 C ATOM 0 H VAL B 30 0.120 -0.132 -0.426 1.00 0.00 H new ATOM 0 HA VAL B 30 -1.321 0.959 1.729 1.00 0.00 H new ATOM 0 HB VAL B 30 -0.237 2.041 -0.890 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -0.701 4.323 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -2.208 3.411 -0.269 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -1.556 3.614 1.375 1.00 0.00 H new ATOM 0 HG21 VAL B 30 1.389 3.142 0.647 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.559 2.412 2.041 1.00 0.00 H new ATOM 0 HG23 VAL B 30 1.396 1.376 0.861 1.00 0.00 H new ATOM 2517 N LYS B 31 -2.947 0.780 -1.141 1.00 0.00 N ATOM 2518 CA LYS B 31 -4.280 0.867 -1.706 1.00 0.00 C ATOM 2519 C LYS B 31 -5.212 -0.122 -1.001 1.00 0.00 C ATOM 2520 O LYS B 31 -6.378 0.177 -0.737 1.00 0.00 O ATOM 2521 CB LYS B 31 -4.212 0.578 -3.233 1.00 0.00 C ATOM 2522 CG LYS B 31 -4.861 -0.778 -3.578 1.00 0.00 C ATOM 2523 CD LYS B 31 -4.738 -1.058 -5.059 1.00 0.00 C ATOM 2524 CE LYS B 31 -5.424 -2.392 -5.345 1.00 0.00 C ATOM 2525 NZ LYS B 31 -5.312 -2.693 -6.792 1.00 0.00 N ATOM 0 H LYS B 31 -2.221 0.478 -1.791 1.00 0.00 H new ATOM 0 HA LYS B 31 -4.678 1.871 -1.558 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -4.718 1.375 -3.779 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -3.172 0.579 -3.559 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -4.380 -1.574 -3.009 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -5.912 -0.770 -3.289 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -5.202 -0.259 -5.638 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -3.689 -1.098 -5.354 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -4.962 -3.186 -4.759 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -6.472 -2.347 -5.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -5.777 -3.601 -6.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -5.772 -1.938 -7.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -4.308 -2.752 -7.058 1.00 0.00 H new ATOM 2539 N ASN B 32 -4.683 -1.305 -0.722 1.00 0.00 N ATOM 2540 CA ASN B 32 -5.462 -2.342 -0.079 1.00 0.00 C ATOM 2541 C ASN B 32 -5.777 -1.954 1.350 1.00 0.00 C ATOM 2542 O ASN B 32 -6.872 -2.218 1.854 1.00 0.00 O ATOM 2543 CB ASN B 32 -4.704 -3.673 -0.105 1.00 0.00 C ATOM 2544 CG ASN B 32 -4.657 -4.223 -1.530 1.00 0.00 C ATOM 2545 OD1 ASN B 32 -5.444 -3.808 -2.385 1.00 0.00 O ATOM 2546 ND2 ASN B 32 -3.779 -5.138 -1.838 1.00 0.00 N ATOM 0 H ASN B 32 -3.720 -1.566 -0.932 1.00 0.00 H new ATOM 0 HA ASN B 32 -6.397 -2.460 -0.626 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -3.691 -3.531 0.272 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -5.192 -4.391 0.554 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -3.743 -5.511 -2.787 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -3.129 -5.480 -1.130 1.00 0.00 H new ATOM 2553 N ARG B 33 -4.805 -1.329 2.001 1.00 0.00 N ATOM 2554 CA ARG B 33 -4.980 -0.912 3.376 1.00 0.00 C ATOM 2555 C ARG B 33 -6.073 0.142 3.487 1.00 0.00 C ATOM 2556 O ARG B 33 -6.911 0.083 4.387 1.00 0.00 O ATOM 2557 CB ARG B 33 -3.666 -0.353 3.927 1.00 0.00 C ATOM 2558 CG ARG B 33 -3.790 -0.105 5.459 1.00 0.00 C ATOM 2559 CD ARG B 33 -2.692 -0.865 6.204 1.00 0.00 C ATOM 2560 NE ARG B 33 -2.879 -2.301 6.023 1.00 0.00 N ATOM 2561 CZ ARG B 33 -1.923 -3.162 6.350 1.00 0.00 C ATOM 2562 NH1 ARG B 33 -0.793 -2.722 6.833 1.00 0.00 N ATOM 2563 NH2 ARG B 33 -2.109 -4.443 6.182 1.00 0.00 N ATOM 0 H ARG B 33 -3.895 -1.103 1.598 1.00 0.00 H new ATOM 0 HA ARG B 33 -5.276 -1.783 3.961 1.00 0.00 H new ATOM 0 HB2 ARG B 33 -2.853 -1.052 3.729 1.00 0.00 H new ATOM 0 HB3 ARG B 33 -3.417 0.579 3.419 1.00 0.00 H new ATOM 0 HG2 ARG B 33 -3.713 0.962 5.670 1.00 0.00 H new ATOM 0 HG3 ARG B 33 -4.770 -0.429 5.810 1.00 0.00 H new ATOM 0 HD2 ARG B 33 -1.712 -0.566 5.831 1.00 0.00 H new ATOM 0 HD3 ARG B 33 -2.719 -0.616 7.265 1.00 0.00 H new ATOM 0 HE ARG B 33 -3.758 -2.648 5.639 1.00 0.00 H new ATOM 0 HH11 ARG B 33 -0.647 -1.720 6.958 1.00 0.00 H new ATOM 0 HH12 ARG B 33 -0.056 -3.380 7.086 1.00 0.00 H new ATOM 0 HH21 ARG B 33 -2.990 -4.784 5.799 1.00 0.00 H new ATOM 0 HH22 ARG B 33 -1.373 -5.103 6.434 1.00 0.00 H new ATOM 2577 N ALA B 34 -6.061 1.108 2.566 1.00 0.00 N ATOM 2578 CA ALA B 34 -7.061 2.173 2.573 1.00 0.00 C ATOM 2579 C ALA B 34 -7.355 2.636 3.997 1.00 0.00 C ATOM 2580 O ALA B 34 -8.485 2.533 4.472 1.00 0.00 O ATOM 2581 CB ALA B 34 -8.351 1.678 1.920 1.00 0.00 C ATOM 0 H ALA B 34 -5.376 1.173 1.813 1.00 0.00 H new ATOM 0 HA ALA B 34 -6.664 3.017 2.009 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -9.093 2.477 1.928 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.148 1.382 0.891 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.734 0.821 2.475 1.00 0.00 H new ATOM 2587 N ARG B 35 -6.331 3.152 4.673 1.00 0.00 N ATOM 2588 CA ARG B 35 -6.502 3.628 6.039 1.00 0.00 C ATOM 2589 C ARG B 35 -7.244 4.963 6.037 1.00 0.00 C ATOM 2590 O ARG B 35 -7.049 5.801 6.915 1.00 0.00 O ATOM 2591 CB ARG B 35 -5.132 3.794 6.713 1.00 0.00 C ATOM 2592 CG ARG B 35 -5.297 3.808 8.237 1.00 0.00 C ATOM 2593 CD ARG B 35 -3.932 3.990 8.893 1.00 0.00 C ATOM 2594 NE ARG B 35 -3.088 2.832 8.630 1.00 0.00 N ATOM 2595 CZ ARG B 35 -1.826 2.798 9.038 1.00 0.00 C ATOM 2596 NH1 ARG B 35 -1.323 3.812 9.689 1.00 0.00 N ATOM 2597 NH2 ARG B 35 -1.087 1.752 8.789 1.00 0.00 N ATOM 0 H ARG B 35 -5.386 3.250 4.301 1.00 0.00 H new ATOM 0 HA ARG B 35 -7.086 2.897 6.597 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.471 2.979 6.418 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -4.664 4.721 6.381 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -5.966 4.616 8.534 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -5.753 2.877 8.573 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -3.454 4.892 8.510 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -4.052 4.125 9.968 1.00 0.00 H new ATOM 0 HE ARG B 35 -3.473 2.035 8.124 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -1.900 4.630 9.884 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -0.353 3.786 10.003 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -1.479 0.960 8.280 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -0.117 1.727 9.103 1.00 0.00 H new ATOM 2611 N ARG B 36 -8.094 5.163 5.036 1.00 0.00 N ATOM 2612 CA ARG B 36 -8.853 6.409 4.935 1.00 0.00 C ATOM 2613 C ARG B 36 -10.203 6.149 4.275 1.00 0.00 C ATOM 2614 O ARG B 36 -11.057 7.031 4.216 1.00 0.00 O ATOM 2615 CB ARG B 36 -8.057 7.434 4.115 1.00 0.00 C ATOM 2616 CG ARG B 36 -8.562 8.842 4.425 1.00 0.00 C ATOM 2617 CD ARG B 36 -7.914 9.847 3.474 1.00 0.00 C ATOM 2618 NE ARG B 36 -6.492 9.966 3.762 1.00 0.00 N ATOM 2619 CZ ARG B 36 -5.708 10.751 3.032 1.00 0.00 C ATOM 2620 NH1 ARG B 36 -6.209 11.426 2.034 1.00 0.00 N ATOM 2621 NH2 ARG B 36 -4.438 10.846 3.312 1.00 0.00 N ATOM 0 H ARG B 36 -8.275 4.490 4.291 1.00 0.00 H new ATOM 0 HA ARG B 36 -9.023 6.805 5.936 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -6.995 7.358 4.350 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -8.163 7.225 3.051 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -9.647 8.879 4.324 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -8.329 9.102 5.457 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -8.058 9.527 2.442 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -8.396 10.819 3.577 1.00 0.00 H new ATOM 0 HE ARG B 36 -6.091 9.438 4.537 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -7.202 11.351 1.815 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -5.607 12.029 1.473 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -4.047 10.317 4.092 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -3.836 11.449 2.751 1.00 0.00 H new ATOM 2635 N PHE B 37 -10.396 4.927 3.789 1.00 0.00 N ATOM 2636 CA PHE B 37 -11.658 4.570 3.144 1.00 0.00 C ATOM 2637 C PHE B 37 -11.822 5.340 1.840 1.00 0.00 C ATOM 2638 O PHE B 37 -12.846 5.973 1.609 1.00 0.00 O ATOM 2639 CB PHE B 37 -12.834 4.879 4.090 1.00 0.00 C ATOM 2640 CG PHE B 37 -12.373 4.754 5.524 1.00 0.00 C ATOM 2641 CD1 PHE B 37 -12.003 3.503 6.029 1.00 0.00 C ATOM 2642 CD2 PHE B 37 -12.319 5.887 6.346 1.00 0.00 C ATOM 2643 CE1 PHE B 37 -11.581 3.379 7.354 1.00 0.00 C ATOM 2644 CE2 PHE B 37 -11.894 5.769 7.668 1.00 0.00 C ATOM 2645 CZ PHE B 37 -11.523 4.516 8.176 1.00 0.00 C ATOM 0 H PHE B 37 -9.707 4.176 3.827 1.00 0.00 H new ATOM 0 HA PHE B 37 -11.650 3.503 2.920 1.00 0.00 H new ATOM 0 HB2 PHE B 37 -13.210 5.885 3.904 1.00 0.00 H new ATOM 0 HB3 PHE B 37 -13.658 4.191 3.900 1.00 0.00 H new ATOM 0 HD1 PHE B 37 -12.044 2.631 5.393 1.00 0.00 H new ATOM 0 HD2 PHE B 37 -12.607 6.852 5.955 1.00 0.00 H new ATOM 0 HE1 PHE B 37 -11.300 2.412 7.745 1.00 0.00 H new ATOM 0 HE2 PHE B 37 -11.850 6.643 8.301 1.00 0.00 H new ATOM 0 HZ PHE B 37 -11.192 4.425 9.200 1.00 0.00 H new ATOM 2655 N ARG B 38 -10.809 5.280 0.992 1.00 0.00 N ATOM 2656 CA ARG B 38 -10.854 5.990 -0.279 1.00 0.00 C ATOM 2657 C ARG B 38 -12.153 5.681 -1.015 1.00 0.00 C ATOM 2658 O ARG B 38 -12.720 6.546 -1.682 1.00 0.00 O ATOM 2659 CB ARG B 38 -9.661 5.573 -1.148 1.00 0.00 C ATOM 2660 CG ARG B 38 -8.423 5.409 -0.273 1.00 0.00 C ATOM 2661 CD ARG B 38 -7.181 5.278 -1.156 1.00 0.00 C ATOM 2662 NE ARG B 38 -7.341 4.162 -2.084 1.00 0.00 N ATOM 2663 CZ ARG B 38 -7.069 2.917 -1.716 1.00 0.00 C ATOM 2664 NH1 ARG B 38 -6.651 2.674 -0.507 1.00 0.00 N ATOM 2665 NH2 ARG B 38 -7.222 1.938 -2.566 1.00 0.00 N ATOM 0 H ARG B 38 -9.952 4.752 1.156 1.00 0.00 H new ATOM 0 HA ARG B 38 -10.806 7.061 -0.082 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -9.882 4.637 -1.662 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -9.478 6.324 -1.917 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -8.320 6.267 0.392 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -8.527 4.527 0.359 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -7.020 6.202 -1.711 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -6.299 5.121 -0.535 1.00 0.00 H new ATOM 0 HE ARG B 38 -7.668 4.343 -3.033 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -6.533 3.440 0.156 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -6.441 1.717 -0.223 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -7.550 2.131 -3.512 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -7.013 0.980 -2.284 1.00 0.00 H new ATOM 2679 N MET B 39 -12.616 4.443 -0.898 1.00 0.00 N ATOM 2680 CA MET B 39 -13.843 4.041 -1.570 1.00 0.00 C ATOM 2681 C MET B 39 -15.038 4.836 -1.046 1.00 0.00 C ATOM 2682 O MET B 39 -15.596 5.682 -1.748 1.00 0.00 O ATOM 2683 CB MET B 39 -14.098 2.551 -1.353 1.00 0.00 C ATOM 2684 CG MET B 39 -15.152 2.058 -2.346 1.00 0.00 C ATOM 2685 SD MET B 39 -14.448 2.039 -4.014 1.00 0.00 S ATOM 2686 CE MET B 39 -15.702 0.980 -4.778 1.00 0.00 C ATOM 0 H MET B 39 -12.167 3.709 -0.351 1.00 0.00 H new ATOM 0 HA MET B 39 -13.724 4.242 -2.635 1.00 0.00 H new ATOM 0 HB2 MET B 39 -13.172 1.991 -1.483 1.00 0.00 H new ATOM 0 HB3 MET B 39 -14.436 2.375 -0.332 1.00 0.00 H new ATOM 0 HG2 MET B 39 -15.488 1.058 -2.070 1.00 0.00 H new ATOM 0 HG3 MET B 39 -16.027 2.707 -2.316 1.00 0.00 H new ATOM 0 HE1 MET B 39 -15.461 0.832 -5.831 1.00 0.00 H new ATOM 0 HE2 MET B 39 -15.721 0.015 -4.271 1.00 0.00 H new ATOM 0 HE3 MET B 39 -16.680 1.454 -4.692 1.00 0.00 H new ATOM 2696 N ILE B 40 -15.426 4.557 0.193 1.00 0.00 N ATOM 2697 CA ILE B 40 -16.555 5.245 0.805 1.00 0.00 C ATOM 2698 C ILE B 40 -16.269 6.739 0.932 1.00 0.00 C ATOM 2699 O ILE B 40 -17.135 7.569 0.663 1.00 0.00 O ATOM 2700 CB ILE B 40 -16.844 4.654 2.196 1.00 0.00 C ATOM 2701 CG1 ILE B 40 -17.399 3.232 2.038 1.00 0.00 C ATOM 2702 CG2 ILE B 40 -17.875 5.530 2.933 1.00 0.00 C ATOM 2703 CD1 ILE B 40 -17.609 2.596 3.418 1.00 0.00 C ATOM 0 H ILE B 40 -14.978 3.863 0.791 1.00 0.00 H new ATOM 0 HA ILE B 40 -17.427 5.107 0.166 1.00 0.00 H new ATOM 0 HB ILE B 40 -15.921 4.625 2.775 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -18.343 3.259 1.493 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -16.709 2.626 1.450 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -18.075 5.106 3.917 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -17.480 6.540 3.046 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -18.800 5.565 2.358 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -18.003 1.587 3.297 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -16.657 2.553 3.947 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -18.316 3.196 3.991 1.00 0.00 H new ATOM 2715 N SER B 41 -15.058 7.071 1.358 1.00 0.00 N ATOM 2716 CA SER B 41 -14.691 8.468 1.536 1.00 0.00 C ATOM 2717 C SER B 41 -14.962 9.252 0.255 1.00 0.00 C ATOM 2718 O SER B 41 -15.534 10.343 0.292 1.00 0.00 O ATOM 2719 CB SER B 41 -13.207 8.573 1.887 1.00 0.00 C ATOM 2720 OG SER B 41 -12.880 9.935 2.119 1.00 0.00 O ATOM 0 H SER B 41 -14.322 6.402 1.584 1.00 0.00 H new ATOM 0 HA SER B 41 -15.289 8.886 2.346 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.987 7.977 2.773 1.00 0.00 H new ATOM 0 HB3 SER B 41 -12.599 8.173 1.075 1.00 0.00 H new ATOM 0 HG SER B 41 -12.002 10.131 1.730 1.00 0.00 H new ATOM 2726 N ASN B 42 -14.558 8.686 -0.878 1.00 0.00 N ATOM 2727 CA ASN B 42 -14.773 9.339 -2.165 1.00 0.00 C ATOM 2728 C ASN B 42 -16.262 9.447 -2.459 1.00 0.00 C ATOM 2729 O ASN B 42 -16.727 10.465 -2.970 1.00 0.00 O ATOM 2730 CB ASN B 42 -14.082 8.549 -3.278 1.00 0.00 C ATOM 2731 CG ASN B 42 -12.567 8.695 -3.159 1.00 0.00 C ATOM 2732 OD1 ASN B 42 -12.062 9.620 -2.388 1.00 0.00 O flip ATOM 2733 ND2 ASN B 42 -11.821 7.937 -3.780 1.00 0.00 N flip ATOM 0 H ASN B 42 -14.084 7.784 -0.932 1.00 0.00 H new ATOM 0 HA ASN B 42 -14.347 10.341 -2.122 1.00 0.00 H new ATOM 0 HB2 ASN B 42 -14.360 7.497 -3.215 1.00 0.00 H new ATOM 0 HB3 ASN B 42 -14.415 8.909 -4.251 1.00 0.00 H new ATOM 0 HD21 ASN B 42 -12.215 7.214 -4.382 1.00 0.00 H new ATOM 0 HD22 ASN B 42 -10.809 8.032 -3.692 1.00 0.00 H new ATOM 2740 N LEU B 43 -17.012 8.393 -2.135 1.00 0.00 N ATOM 2741 CA LEU B 43 -18.455 8.385 -2.370 1.00 0.00 C ATOM 2742 C LEU B 43 -19.200 8.769 -1.094 1.00 0.00 C ATOM 2743 O LEU B 43 -19.769 7.885 -0.478 1.00 0.00 O ATOM 2744 CB LEU B 43 -18.897 6.988 -2.836 1.00 0.00 C ATOM 2745 CG LEU B 43 -18.645 6.836 -4.339 1.00 0.00 C ATOM 2746 CD1 LEU B 43 -17.147 6.964 -4.624 1.00 0.00 C ATOM 2747 CD2 LEU B 43 -19.141 5.465 -4.800 1.00 0.00 C ATOM 2748 OXT LEU B 43 -19.187 9.941 -0.757 1.00 0.00 O ATOM 0 H LEU B 43 -16.647 7.540 -1.712 1.00 0.00 H new ATOM 0 HA LEU B 43 -18.692 9.114 -3.145 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -18.349 6.222 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -19.955 6.841 -2.619 1.00 0.00 H new ATOM 0 HG LEU B 43 -19.181 7.617 -4.879 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -16.970 6.856 -5.694 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -16.796 7.942 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -16.606 6.185 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -18.963 5.354 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -18.606 4.684 -4.260 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -20.209 5.378 -4.599 1.00 0.00 H new TER 2760 LEU B 43 HETATM 2761 CA CA A 179 -21.454 -0.130 15.286 1.00 0.00 CA HETATM 2762 CA CA A 192 -26.464 -6.363 5.214 1.00 0.00 CA HETATM 2763 CA CA A 221 9.031 14.767 1.786 1.00 0.00 CA HETATM 2764 CA CA A 234 16.435 12.234 -7.364 1.00 0.00 CA