USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=34 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 109 MET CE :methyl 166:sc= -1.95 (180deg=-0.317) USER MOD Set 1.2: B 26 SER OG : rot 90:sc= -1.02 USER MOD Set 2.1: A 101 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 103 SER OG : rot 180:sc= -0.0164 USER MOD Set 3.1: A 90 LYS NZ :NH3+ 161:sc= -0.0391 (180deg=-0.373) USER MOD Set 3.2: A 96 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.45) USER MOD Set 4.1: A 51 MET CE :methyl 166:sc= -0.276 (180deg=-0.883) USER MOD Set 4.2: B 39 MET CE :methyl -169:sc= -0.0707 (180deg=-0.251) USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0411) USER MOD Single : A 5 SER OG : rot -170:sc= -0.177 USER MOD Single : A 8 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.24) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 CYS SG : rot 38:sc= 0.0549 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -45:sc= 0.903 USER MOD Single : A 41 GLN : amide:sc= -4.13! C(o=-4.1!,f=-3.8!) USER MOD Single : A 42 ASN : amide:sc= -0.0491 K(o=-0.049,f=-1.3!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -4.36! K(o=-4.4!,f=-1.7) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 70 SER OG : rot -84:sc= 0.347 USER MOD Single : A 72 MET CE :methyl 174:sc= -0.589 (180deg=-0.608) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -162:sc= -0.0172 (180deg=-0.284) USER MOD Single : A 77 LYS NZ :NH3+ -109:sc= -0.675! (180deg=-3.31!) USER MOD Single : A 79 THR OG1 : rot -86:sc= -0.754! USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 ASN : amide:sc= -0.699 K(o=-0.7,f=-2.2!) USER MOD Single : A 115 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.157) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.403 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 124 MET CE :methyl 179:sc= -3.48! (180deg=-3.53!) USER MOD Single : A 126 LYS NZ :NH3+ -121:sc= -3.2! (180deg=-6.63!) USER MOD Single : A 135 GLN : amide:sc= -0.017 K(o=-0.017,f=-0.81) USER MOD Single : A 137 ASN : amide:sc= -1.39! C(o=-1.4!,f=-4.4!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl -135:sc= -0.887 (180deg=-1.39) USER MOD Single : A 145 MET CE :methyl 164:sc= -0.334 (180deg=-0.996) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -60:sc= 0.98 USER MOD Single : B 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 25 SER OG : rot 101:sc= 0.894 USER MOD Single : B 28 SER OG : rot 74:sc= 1.06 USER MOD Single : B 31 LYS NZ :NH3+ -158:sc= -2.58! (180deg=-3.49!) USER MOD Single : B 32 ASN : amide:sc= -0.347 K(o=-0.35,f=-3.1!) USER MOD Single : B 41 SER OG : rot 176:sc= -0.685 USER MOD Single : B 42 ASN : amide:sc= -2.77! C(o=-2.8!,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.039 -12.614 -5.300 1.00 0.00 N ATOM 2 CA ALA A 1 -5.613 -12.766 -5.703 1.00 0.00 C ATOM 3 C ALA A 1 -4.733 -12.780 -4.458 1.00 0.00 C ATOM 4 O ALA A 1 -3.846 -13.623 -4.321 1.00 0.00 O ATOM 5 CB ALA A 1 -5.214 -11.601 -6.612 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.648 -12.706 -6.138 1.00 0.00 H new ATOM 0 H2 ALA A 1 -7.285 -13.352 -4.610 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.180 -11.677 -4.870 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.482 -13.703 -6.244 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.171 -11.711 -6.908 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.845 -11.600 -7.501 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.342 -10.661 -6.076 1.00 0.00 H new ATOM 13 N ASP A 2 -4.985 -11.840 -3.552 1.00 0.00 N ATOM 14 CA ASP A 2 -4.209 -11.753 -2.322 1.00 0.00 C ATOM 15 C ASP A 2 -4.065 -13.128 -1.683 1.00 0.00 C ATOM 16 O ASP A 2 -4.734 -14.083 -2.081 1.00 0.00 O ATOM 17 CB ASP A 2 -4.892 -10.801 -1.338 1.00 0.00 C ATOM 18 CG ASP A 2 -6.283 -11.321 -0.992 1.00 0.00 C ATOM 19 OD1 ASP A 2 -6.575 -12.454 -1.340 1.00 0.00 O ATOM 20 OD2 ASP A 2 -7.036 -10.579 -0.383 1.00 0.00 O ATOM 0 H ASP A 2 -5.715 -11.134 -3.646 1.00 0.00 H new ATOM 0 HA ASP A 2 -3.218 -11.372 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -4.293 -10.710 -0.432 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -4.965 -9.805 -1.774 1.00 0.00 H new ATOM 25 N ILE A 3 -3.187 -13.225 -0.693 1.00 0.00 N ATOM 26 CA ILE A 3 -2.958 -14.493 -0.010 1.00 0.00 C ATOM 27 C ILE A 3 -3.970 -14.680 1.115 1.00 0.00 C ATOM 28 O ILE A 3 -5.040 -14.076 1.102 1.00 0.00 O ATOM 29 CB ILE A 3 -1.533 -14.532 0.569 1.00 0.00 C ATOM 30 CG1 ILE A 3 -0.609 -13.665 -0.293 1.00 0.00 C ATOM 31 CG2 ILE A 3 -1.015 -15.981 0.576 1.00 0.00 C ATOM 32 CD1 ILE A 3 0.832 -13.820 0.188 1.00 0.00 C ATOM 0 H ILE A 3 -2.625 -12.447 -0.346 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.076 -15.300 -0.733 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.548 -14.149 1.589 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.688 -13.960 -1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.913 -12.620 -0.233 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.006 -16.005 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.671 -16.599 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.001 -16.367 -0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.489 -13.203 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.904 -13.503 1.228 1.00 0.00 H new ATOM 0 HD13 ILE A 3 1.133 -14.864 0.105 1.00 0.00 H new ATOM 44 N LEU A 4 -3.622 -15.522 2.089 1.00 0.00 N ATOM 45 CA LEU A 4 -4.507 -15.788 3.219 1.00 0.00 C ATOM 46 C LEU A 4 -3.718 -15.835 4.517 1.00 0.00 C ATOM 47 O LEU A 4 -4.107 -16.521 5.462 1.00 0.00 O ATOM 48 CB LEU A 4 -5.231 -17.120 3.011 1.00 0.00 C ATOM 49 CG LEU A 4 -5.965 -17.106 1.652 1.00 0.00 C ATOM 50 CD1 LEU A 4 -5.069 -17.727 0.572 1.00 0.00 C ATOM 51 CD2 LEU A 4 -7.261 -17.913 1.759 1.00 0.00 C ATOM 0 H LEU A 4 -2.737 -16.029 2.117 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.238 -14.982 3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.516 -17.942 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.944 -17.288 3.819 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.197 -16.076 1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.591 -17.715 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.147 -17.152 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.832 -18.756 0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.777 -17.902 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.027 -18.942 2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.903 -17.471 2.521 1.00 0.00 H new ATOM 63 N SER A 5 -2.607 -15.108 4.557 1.00 0.00 N ATOM 64 CA SER A 5 -1.772 -15.079 5.751 1.00 0.00 C ATOM 65 C SER A 5 -2.515 -14.418 6.907 1.00 0.00 C ATOM 66 O SER A 5 -3.274 -13.469 6.710 1.00 0.00 O ATOM 67 CB SER A 5 -0.483 -14.307 5.462 1.00 0.00 C ATOM 68 OG SER A 5 -0.721 -12.916 5.635 1.00 0.00 O ATOM 0 H SER A 5 -2.266 -14.536 3.784 1.00 0.00 H new ATOM 0 HA SER A 5 -1.529 -16.104 6.030 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.311 -14.638 6.131 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.146 -14.506 4.445 1.00 0.00 H new ATOM 0 HG SER A 5 0.048 -12.409 5.301 1.00 0.00 H new ATOM 74 N GLU A 6 -2.295 -14.930 8.113 1.00 0.00 N ATOM 75 CA GLU A 6 -2.952 -14.387 9.294 1.00 0.00 C ATOM 76 C GLU A 6 -2.744 -12.877 9.369 1.00 0.00 C ATOM 77 O GLU A 6 -3.580 -12.155 9.908 1.00 0.00 O ATOM 78 CB GLU A 6 -2.392 -15.047 10.555 1.00 0.00 C ATOM 79 CG GLU A 6 -2.751 -16.535 10.555 1.00 0.00 C ATOM 80 CD GLU A 6 -2.190 -17.209 11.803 1.00 0.00 C ATOM 81 OE1 GLU A 6 -1.039 -17.613 11.767 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.918 -17.308 12.776 1.00 0.00 O ATOM 0 H GLU A 6 -1.671 -15.715 8.297 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.020 -14.594 9.224 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.310 -14.923 10.593 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.800 -14.564 11.443 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.834 -16.656 10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.350 -17.014 9.662 1.00 0.00 H new ATOM 89 N GLU A 7 -1.625 -12.406 8.826 1.00 0.00 N ATOM 90 CA GLU A 7 -1.325 -10.975 8.845 1.00 0.00 C ATOM 91 C GLU A 7 -2.448 -10.196 8.160 1.00 0.00 C ATOM 92 O GLU A 7 -3.053 -9.312 8.761 1.00 0.00 O ATOM 93 CB GLU A 7 -0.004 -10.723 8.113 1.00 0.00 C ATOM 94 CG GLU A 7 1.130 -11.448 8.840 1.00 0.00 C ATOM 95 CD GLU A 7 1.328 -10.850 10.228 1.00 0.00 C ATOM 96 OE1 GLU A 7 1.507 -9.647 10.311 1.00 0.00 O ATOM 97 OE2 GLU A 7 1.299 -11.604 11.187 1.00 0.00 O ATOM 0 H GLU A 7 -0.918 -12.985 8.372 1.00 0.00 H new ATOM 0 HA GLU A 7 -1.240 -10.640 9.879 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.074 -11.075 7.084 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.202 -9.654 8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.899 -12.510 8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 7 2.052 -11.366 8.265 1.00 0.00 H new ATOM 104 N GLN A 8 -2.722 -10.534 6.905 1.00 0.00 N ATOM 105 CA GLN A 8 -3.777 -9.853 6.159 1.00 0.00 C ATOM 106 C GLN A 8 -5.060 -9.830 6.981 1.00 0.00 C ATOM 107 O GLN A 8 -5.695 -8.786 7.120 1.00 0.00 O ATOM 108 CB GLN A 8 -4.027 -10.583 4.836 1.00 0.00 C ATOM 109 CG GLN A 8 -2.781 -10.486 3.954 1.00 0.00 C ATOM 110 CD GLN A 8 -2.529 -9.034 3.561 1.00 0.00 C ATOM 111 OE1 GLN A 8 -3.396 -8.393 2.968 1.00 0.00 O ATOM 112 NE2 GLN A 8 -1.395 -8.471 3.872 1.00 0.00 N ATOM 0 H GLN A 8 -2.236 -11.266 6.387 1.00 0.00 H new ATOM 0 HA GLN A 8 -3.465 -8.829 5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -4.270 -11.628 5.026 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -4.883 -10.145 4.323 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.917 -10.882 4.487 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -2.910 -11.096 3.060 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -0.678 -9.005 4.364 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.224 -7.496 3.624 1.00 0.00 H new ATOM 121 N ILE A 9 -5.425 -10.979 7.541 1.00 0.00 N ATOM 122 CA ILE A 9 -6.630 -11.068 8.363 1.00 0.00 C ATOM 123 C ILE A 9 -6.503 -10.188 9.595 1.00 0.00 C ATOM 124 O ILE A 9 -7.444 -9.480 9.955 1.00 0.00 O ATOM 125 CB ILE A 9 -6.864 -12.521 8.786 1.00 0.00 C ATOM 126 CG1 ILE A 9 -6.882 -13.423 7.544 1.00 0.00 C ATOM 127 CG2 ILE A 9 -8.198 -12.636 9.521 1.00 0.00 C ATOM 128 CD1 ILE A 9 -7.920 -12.908 6.535 1.00 0.00 C ATOM 0 H ILE A 9 -4.910 -11.854 7.443 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.479 -10.721 7.774 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.059 -12.835 9.450 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.894 -13.442 7.084 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.119 -14.447 7.832 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.361 -13.671 9.820 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.181 -12.001 10.407 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.005 -12.318 8.861 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.926 -13.554 5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.908 -12.912 6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.664 -11.892 6.236 1.00 0.00 H new ATOM 140 N VAL A 10 -5.341 -10.232 10.232 1.00 0.00 N ATOM 141 CA VAL A 10 -5.119 -9.430 11.429 1.00 0.00 C ATOM 142 C VAL A 10 -5.365 -7.955 11.114 1.00 0.00 C ATOM 143 O VAL A 10 -6.051 -7.264 11.866 1.00 0.00 O ATOM 144 CB VAL A 10 -3.677 -9.628 11.917 1.00 0.00 C ATOM 145 CG1 VAL A 10 -3.290 -8.501 12.883 1.00 0.00 C ATOM 146 CG2 VAL A 10 -3.563 -10.978 12.640 1.00 0.00 C ATOM 0 H VAL A 10 -4.547 -10.805 9.946 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.809 -9.745 12.211 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.005 -9.611 11.059 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.265 -8.650 13.224 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.367 -7.541 12.372 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.963 -8.510 13.741 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.539 -11.120 12.987 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.241 -10.992 13.494 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.828 -11.782 11.953 1.00 0.00 H new ATOM 156 N ASP A 11 -4.796 -7.481 10.013 1.00 0.00 N ATOM 157 CA ASP A 11 -4.966 -6.085 9.625 1.00 0.00 C ATOM 158 C ASP A 11 -6.452 -5.762 9.476 1.00 0.00 C ATOM 159 O ASP A 11 -6.946 -4.786 10.044 1.00 0.00 O ATOM 160 CB ASP A 11 -4.254 -5.831 8.295 1.00 0.00 C ATOM 161 CG ASP A 11 -4.444 -4.379 7.873 1.00 0.00 C ATOM 162 OD1 ASP A 11 -5.171 -3.675 8.555 1.00 0.00 O ATOM 163 OD2 ASP A 11 -3.865 -3.992 6.872 1.00 0.00 O ATOM 0 H ASP A 11 -4.219 -8.034 9.379 1.00 0.00 H new ATOM 0 HA ASP A 11 -4.536 -5.447 10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.192 -6.054 8.393 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.650 -6.496 7.528 1.00 0.00 H new ATOM 168 N PHE A 12 -7.162 -6.602 8.733 1.00 0.00 N ATOM 169 CA PHE A 12 -8.593 -6.401 8.532 1.00 0.00 C ATOM 170 C PHE A 12 -9.311 -6.374 9.876 1.00 0.00 C ATOM 171 O PHE A 12 -10.196 -5.545 10.103 1.00 0.00 O ATOM 172 CB PHE A 12 -9.167 -7.526 7.660 1.00 0.00 C ATOM 173 CG PHE A 12 -8.873 -7.245 6.202 1.00 0.00 C ATOM 174 CD1 PHE A 12 -9.413 -6.103 5.593 1.00 0.00 C ATOM 175 CD2 PHE A 12 -8.063 -8.114 5.464 1.00 0.00 C ATOM 176 CE1 PHE A 12 -9.142 -5.835 4.249 1.00 0.00 C ATOM 177 CE2 PHE A 12 -7.793 -7.844 4.120 1.00 0.00 C ATOM 178 CZ PHE A 12 -8.333 -6.704 3.512 1.00 0.00 C ATOM 0 H PHE A 12 -6.776 -7.421 8.264 1.00 0.00 H new ATOM 0 HA PHE A 12 -8.745 -5.447 8.027 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.732 -8.482 7.951 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -10.243 -7.606 7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -10.038 -5.431 6.163 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.646 -8.993 5.933 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -9.558 -4.956 3.779 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.168 -8.515 3.550 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.124 -6.496 2.473 1.00 0.00 H new ATOM 188 N LYS A 13 -8.931 -7.284 10.761 1.00 0.00 N ATOM 189 CA LYS A 13 -9.549 -7.351 12.075 1.00 0.00 C ATOM 190 C LYS A 13 -9.341 -6.038 12.823 1.00 0.00 C ATOM 191 O LYS A 13 -10.241 -5.555 13.510 1.00 0.00 O ATOM 192 CB LYS A 13 -8.933 -8.495 12.880 1.00 0.00 C ATOM 193 CG LYS A 13 -9.762 -8.734 14.159 1.00 0.00 C ATOM 194 CD LYS A 13 -10.861 -9.768 13.872 1.00 0.00 C ATOM 195 CE LYS A 13 -10.248 -11.176 13.795 1.00 0.00 C ATOM 196 NZ LYS A 13 -11.293 -12.184 14.101 1.00 0.00 N ATOM 0 H LYS A 13 -8.204 -7.980 10.595 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.617 -7.526 11.950 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.905 -9.403 12.278 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.903 -8.255 13.142 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.116 -9.088 14.963 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.208 -7.798 14.496 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.618 -9.734 14.656 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.362 -9.528 12.934 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.837 -11.352 12.801 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.423 -11.265 14.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.881 -13.138 14.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.665 -12.019 15.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -12.066 -12.103 13.410 1.00 0.00 H new ATOM 210 N GLU A 14 -8.148 -5.468 12.690 1.00 0.00 N ATOM 211 CA GLU A 14 -7.836 -4.212 13.363 1.00 0.00 C ATOM 212 C GLU A 14 -8.804 -3.119 12.913 1.00 0.00 C ATOM 213 O GLU A 14 -9.426 -2.448 13.739 1.00 0.00 O ATOM 214 CB GLU A 14 -6.402 -3.791 13.034 1.00 0.00 C ATOM 215 CG GLU A 14 -5.987 -2.635 13.946 1.00 0.00 C ATOM 216 CD GLU A 14 -5.732 -3.153 15.357 1.00 0.00 C ATOM 217 OE1 GLU A 14 -5.741 -4.361 15.533 1.00 0.00 O ATOM 218 OE2 GLU A 14 -5.529 -2.336 16.240 1.00 0.00 O ATOM 0 H GLU A 14 -7.388 -5.851 12.128 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.935 -4.355 14.439 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.725 -4.634 13.167 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.331 -3.487 11.990 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.088 -2.158 13.556 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.769 -1.876 13.964 1.00 0.00 H new ATOM 225 N ALA A 15 -8.933 -2.951 11.599 1.00 0.00 N ATOM 226 CA ALA A 15 -9.829 -1.932 11.055 1.00 0.00 C ATOM 227 C ALA A 15 -11.239 -2.119 11.608 1.00 0.00 C ATOM 228 O ALA A 15 -11.921 -1.147 11.946 1.00 0.00 O ATOM 229 CB ALA A 15 -9.858 -2.027 9.529 1.00 0.00 C ATOM 0 H ALA A 15 -8.435 -3.500 10.898 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.461 -0.949 11.349 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.527 -1.265 9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -8.854 -1.870 9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -10.214 -3.014 9.233 1.00 0.00 H new ATOM 235 N PHE A 16 -11.668 -3.374 11.708 1.00 0.00 N ATOM 236 CA PHE A 16 -12.996 -3.675 12.237 1.00 0.00 C ATOM 237 C PHE A 16 -13.118 -3.190 13.681 1.00 0.00 C ATOM 238 O PHE A 16 -14.102 -2.550 14.049 1.00 0.00 O ATOM 239 CB PHE A 16 -13.251 -5.183 12.174 1.00 0.00 C ATOM 240 CG PHE A 16 -14.540 -5.510 12.892 1.00 0.00 C ATOM 241 CD1 PHE A 16 -15.752 -5.502 12.197 1.00 0.00 C ATOM 242 CD2 PHE A 16 -14.515 -5.811 14.259 1.00 0.00 C ATOM 243 CE1 PHE A 16 -16.944 -5.799 12.868 1.00 0.00 C ATOM 244 CE2 PHE A 16 -15.704 -6.107 14.929 1.00 0.00 C ATOM 245 CZ PHE A 16 -16.921 -6.102 14.235 1.00 0.00 C ATOM 0 H PHE A 16 -11.123 -4.191 11.433 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.739 -3.157 11.630 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.309 -5.509 11.136 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.421 -5.722 12.632 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.769 -5.267 11.143 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.577 -5.814 14.795 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -17.881 -5.794 12.332 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -15.685 -6.340 15.983 1.00 0.00 H new ATOM 0 HZ PHE A 16 -17.840 -6.332 14.754 1.00 0.00 H new ATOM 255 N GLY A 17 -12.112 -3.502 14.490 1.00 0.00 N ATOM 256 CA GLY A 17 -12.117 -3.097 15.891 1.00 0.00 C ATOM 257 C GLY A 17 -12.309 -1.590 16.007 1.00 0.00 C ATOM 258 O GLY A 17 -13.005 -1.112 16.904 1.00 0.00 O ATOM 0 H GLY A 17 -11.288 -4.030 14.203 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.916 -3.614 16.423 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -11.179 -3.388 16.364 1.00 0.00 H new ATOM 262 N LEU A 18 -11.689 -0.845 15.098 1.00 0.00 N ATOM 263 CA LEU A 18 -11.814 0.611 15.114 1.00 0.00 C ATOM 264 C LEU A 18 -13.251 1.032 14.839 1.00 0.00 C ATOM 265 O LEU A 18 -13.798 1.890 15.533 1.00 0.00 O ATOM 266 CB LEU A 18 -10.876 1.226 14.059 1.00 0.00 C ATOM 267 CG LEU A 18 -9.481 1.451 14.658 1.00 0.00 C ATOM 268 CD1 LEU A 18 -8.752 0.116 14.786 1.00 0.00 C ATOM 269 CD2 LEU A 18 -8.688 2.386 13.751 1.00 0.00 C ATOM 0 H LEU A 18 -11.103 -1.217 14.351 1.00 0.00 H new ATOM 0 HA LEU A 18 -11.533 0.972 16.103 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.807 0.566 13.194 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.285 2.172 13.705 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.578 1.899 15.647 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.762 0.281 15.212 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.321 -0.548 15.437 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.652 -0.340 13.801 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.696 2.548 14.173 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.592 1.939 12.762 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.208 3.341 13.669 1.00 0.00 H new ATOM 281 N PHE A 19 -13.850 0.428 13.824 1.00 0.00 N ATOM 282 CA PHE A 19 -15.226 0.748 13.475 1.00 0.00 C ATOM 283 C PHE A 19 -16.180 0.293 14.572 1.00 0.00 C ATOM 284 O PHE A 19 -17.125 1.001 14.920 1.00 0.00 O ATOM 285 CB PHE A 19 -15.604 0.071 12.146 1.00 0.00 C ATOM 286 CG PHE A 19 -15.456 1.048 11.003 1.00 0.00 C ATOM 287 CD1 PHE A 19 -16.307 2.159 10.935 1.00 0.00 C ATOM 288 CD2 PHE A 19 -14.479 0.852 10.030 1.00 0.00 C ATOM 289 CE1 PHE A 19 -16.177 3.074 9.886 1.00 0.00 C ATOM 290 CE2 PHE A 19 -14.351 1.763 8.980 1.00 0.00 C ATOM 291 CZ PHE A 19 -15.199 2.875 8.906 1.00 0.00 C ATOM 0 H PHE A 19 -13.411 -0.278 13.233 1.00 0.00 H new ATOM 0 HA PHE A 19 -15.309 1.829 13.366 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -14.967 -0.797 11.977 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -16.631 -0.292 12.193 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.063 2.308 11.692 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -13.822 -0.003 10.088 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.830 3.932 9.832 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -13.596 1.610 8.223 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.098 3.578 8.093 1.00 0.00 H new ATOM 301 N ASP A 20 -15.934 -0.900 15.101 1.00 0.00 N ATOM 302 CA ASP A 20 -16.784 -1.450 16.153 1.00 0.00 C ATOM 303 C ASP A 20 -16.198 -1.175 17.529 1.00 0.00 C ATOM 304 O ASP A 20 -15.624 -2.062 18.157 1.00 0.00 O ATOM 305 CB ASP A 20 -16.943 -2.960 15.950 1.00 0.00 C ATOM 306 CG ASP A 20 -18.097 -3.480 16.799 1.00 0.00 C ATOM 307 OD1 ASP A 20 -18.472 -2.796 17.732 1.00 0.00 O ATOM 308 OD2 ASP A 20 -18.585 -4.558 16.504 1.00 0.00 O ATOM 0 H ASP A 20 -15.159 -1.502 14.822 1.00 0.00 H new ATOM 0 HA ASP A 20 -17.759 -0.967 16.094 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -17.128 -3.177 14.898 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -16.020 -3.471 16.223 1.00 0.00 H new ATOM 313 N LYS A 21 -16.350 0.060 17.991 1.00 0.00 N ATOM 314 CA LYS A 21 -15.828 0.446 19.294 1.00 0.00 C ATOM 315 C LYS A 21 -16.414 -0.449 20.380 1.00 0.00 C ATOM 316 O LYS A 21 -15.777 -0.705 21.401 1.00 0.00 O ATOM 317 CB LYS A 21 -16.189 1.903 19.587 1.00 0.00 C ATOM 318 CG LYS A 21 -15.483 2.814 18.579 1.00 0.00 C ATOM 319 CD LYS A 21 -15.923 4.260 18.803 1.00 0.00 C ATOM 320 CE LYS A 21 -15.187 5.175 17.822 1.00 0.00 C ATOM 321 NZ LYS A 21 -15.604 6.587 18.051 1.00 0.00 N ATOM 0 H LYS A 21 -16.827 0.807 17.486 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.744 0.335 19.284 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -17.268 2.041 19.525 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.892 2.166 20.602 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.402 2.730 18.692 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.722 2.503 17.562 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -17.000 4.350 18.662 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -15.709 4.562 19.828 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.110 5.077 17.955 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.410 4.881 16.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.104 7.209 17.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.630 6.674 17.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -15.370 6.864 19.026 1.00 0.00 H new ATOM 335 N ASP A 22 -17.636 -0.921 20.157 1.00 0.00 N ATOM 336 CA ASP A 22 -18.306 -1.790 21.123 1.00 0.00 C ATOM 337 C ASP A 22 -18.247 -3.233 20.679 1.00 0.00 C ATOM 338 O ASP A 22 -19.168 -3.989 20.956 1.00 0.00 O ATOM 339 CB ASP A 22 -19.772 -1.358 21.281 1.00 0.00 C ATOM 340 CG ASP A 22 -20.311 -0.856 19.945 1.00 0.00 C ATOM 341 OD1 ASP A 22 -19.940 -1.414 18.922 1.00 0.00 O ATOM 342 OD2 ASP A 22 -21.091 0.078 19.965 1.00 0.00 O ATOM 0 H ASP A 22 -18.182 -0.719 19.320 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.793 -1.701 22.080 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -20.372 -2.197 21.633 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -19.850 -0.573 22.033 1.00 0.00 H new ATOM 347 N GLY A 23 -17.164 -3.611 19.999 1.00 0.00 N ATOM 348 CA GLY A 23 -16.979 -4.981 19.517 1.00 0.00 C ATOM 349 C GLY A 23 -18.224 -5.836 19.720 1.00 0.00 C ATOM 350 O GLY A 23 -18.228 -6.768 20.521 1.00 0.00 O ATOM 0 H GLY A 23 -16.395 -2.982 19.768 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -16.724 -4.960 18.458 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.138 -5.437 20.039 1.00 0.00 H new ATOM 354 N ASP A 24 -19.298 -5.464 19.029 1.00 0.00 N ATOM 355 CA ASP A 24 -20.565 -6.182 19.164 1.00 0.00 C ATOM 356 C ASP A 24 -20.612 -7.319 18.158 1.00 0.00 C ATOM 357 O ASP A 24 -21.312 -8.308 18.359 1.00 0.00 O ATOM 358 CB ASP A 24 -21.742 -5.240 18.917 1.00 0.00 C ATOM 359 CG ASP A 24 -21.647 -4.028 19.830 1.00 0.00 C ATOM 360 OD1 ASP A 24 -21.511 -4.219 21.028 1.00 0.00 O ATOM 361 OD2 ASP A 24 -21.715 -2.926 19.314 1.00 0.00 O ATOM 0 H ASP A 24 -19.319 -4.680 18.377 1.00 0.00 H new ATOM 0 HA ASP A 24 -20.637 -6.579 20.177 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -21.748 -4.920 17.875 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -22.681 -5.765 19.094 1.00 0.00 H new ATOM 366 N GLY A 25 -19.857 -7.172 17.066 1.00 0.00 N ATOM 367 CA GLY A 25 -19.818 -8.199 16.020 1.00 0.00 C ATOM 368 C GLY A 25 -20.485 -7.697 14.745 1.00 0.00 C ATOM 369 O GLY A 25 -20.702 -8.462 13.805 1.00 0.00 O ATOM 0 H GLY A 25 -19.269 -6.359 16.883 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.784 -8.473 15.811 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.322 -9.100 16.369 1.00 0.00 H new ATOM 373 N CYS A 26 -20.800 -6.405 14.714 1.00 0.00 N ATOM 374 CA CYS A 26 -21.427 -5.812 13.539 1.00 0.00 C ATOM 375 C CYS A 26 -21.496 -4.294 13.665 1.00 0.00 C ATOM 376 O CYS A 26 -22.025 -3.768 14.649 1.00 0.00 O ATOM 377 CB CYS A 26 -22.836 -6.376 13.370 1.00 0.00 C ATOM 378 SG CYS A 26 -23.708 -6.294 14.954 1.00 0.00 S ATOM 0 H CYS A 26 -20.633 -5.755 15.482 1.00 0.00 H new ATOM 0 HA CYS A 26 -20.823 -6.058 12.666 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -23.379 -5.809 12.613 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -22.788 -7.408 13.022 1.00 0.00 H new ATOM 0 HG CYS A 26 -23.383 -5.197 15.572 1.00 0.00 H new ATOM 384 N ILE A 27 -20.957 -3.588 12.676 1.00 0.00 N ATOM 385 CA ILE A 27 -20.962 -2.130 12.704 1.00 0.00 C ATOM 386 C ILE A 27 -22.362 -1.624 12.392 1.00 0.00 C ATOM 387 O ILE A 27 -22.966 -2.020 11.399 1.00 0.00 O ATOM 388 CB ILE A 27 -19.985 -1.591 11.659 1.00 0.00 C ATOM 389 CG1 ILE A 27 -18.632 -2.296 11.809 1.00 0.00 C ATOM 390 CG2 ILE A 27 -19.793 -0.089 11.875 1.00 0.00 C ATOM 391 CD1 ILE A 27 -17.751 -1.976 10.599 1.00 0.00 C ATOM 0 H ILE A 27 -20.515 -3.997 11.853 1.00 0.00 H new ATOM 0 HA ILE A 27 -20.659 -1.787 13.693 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.384 -1.774 10.661 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -18.140 -1.971 12.726 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -18.778 -3.373 11.891 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.097 0.299 11.132 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.752 0.419 11.774 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -19.393 0.087 12.874 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.789 -2.478 10.706 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.242 -2.323 9.690 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -17.594 -0.899 10.538 1.00 0.00 H new ATOM 403 N THR A 28 -22.873 -0.753 13.259 1.00 0.00 N ATOM 404 CA THR A 28 -24.218 -0.205 13.083 1.00 0.00 C ATOM 405 C THR A 28 -24.171 1.153 12.396 1.00 0.00 C ATOM 406 O THR A 28 -23.171 1.864 12.472 1.00 0.00 O ATOM 407 CB THR A 28 -24.899 -0.064 14.448 1.00 0.00 C ATOM 408 OG1 THR A 28 -24.847 -1.308 15.134 1.00 0.00 O ATOM 409 CG2 THR A 28 -26.359 0.350 14.252 1.00 0.00 C ATOM 0 H THR A 28 -22.381 -0.413 14.085 1.00 0.00 H new ATOM 0 HA THR A 28 -24.786 -0.890 12.454 1.00 0.00 H new ATOM 0 HB THR A 28 -24.383 0.696 15.034 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.281 -1.218 16.008 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.842 0.450 15.224 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.399 1.304 13.727 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.877 -0.409 13.666 1.00 0.00 H new ATOM 417 N VAL A 29 -25.262 1.503 11.724 1.00 0.00 N ATOM 418 CA VAL A 29 -25.335 2.778 11.020 1.00 0.00 C ATOM 419 C VAL A 29 -24.846 3.905 11.928 1.00 0.00 C ATOM 420 O VAL A 29 -24.067 4.758 11.502 1.00 0.00 O ATOM 421 CB VAL A 29 -26.777 3.056 10.594 1.00 0.00 C ATOM 422 CG1 VAL A 29 -26.832 4.342 9.771 1.00 0.00 C ATOM 423 CG2 VAL A 29 -27.293 1.890 9.751 1.00 0.00 C ATOM 0 H VAL A 29 -26.101 0.928 11.652 1.00 0.00 H new ATOM 0 HA VAL A 29 -24.700 2.728 10.135 1.00 0.00 H new ATOM 0 HB VAL A 29 -27.400 3.169 11.481 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -27.861 4.537 9.469 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -26.466 5.175 10.372 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -26.208 4.233 8.884 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -28.321 2.088 9.447 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -26.668 1.777 8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -27.258 0.973 10.339 1.00 0.00 H new ATOM 433 N GLU A 30 -25.303 3.898 13.177 1.00 0.00 N ATOM 434 CA GLU A 30 -24.898 4.927 14.132 1.00 0.00 C ATOM 435 C GLU A 30 -23.381 4.914 14.315 1.00 0.00 C ATOM 436 O GLU A 30 -22.717 5.935 14.134 1.00 0.00 O ATOM 437 CB GLU A 30 -25.580 4.681 15.478 1.00 0.00 C ATOM 438 CG GLU A 30 -27.082 4.934 15.343 1.00 0.00 C ATOM 439 CD GLU A 30 -27.786 4.608 16.655 1.00 0.00 C ATOM 440 OE1 GLU A 30 -27.099 4.269 17.604 1.00 0.00 O ATOM 441 OE2 GLU A 30 -29.002 4.706 16.693 1.00 0.00 O ATOM 0 H GLU A 30 -25.947 3.200 13.549 1.00 0.00 H new ATOM 0 HA GLU A 30 -25.198 5.901 13.746 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -25.401 3.657 15.807 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -25.157 5.338 16.238 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -27.261 5.975 15.074 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -27.491 4.322 14.539 1.00 0.00 H new ATOM 448 N GLU A 31 -22.839 3.746 14.653 1.00 0.00 N ATOM 449 CA GLU A 31 -21.397 3.609 14.848 1.00 0.00 C ATOM 450 C GLU A 31 -20.660 4.185 13.642 1.00 0.00 C ATOM 451 O GLU A 31 -19.660 4.888 13.788 1.00 0.00 O ATOM 452 CB GLU A 31 -21.032 2.138 15.027 1.00 0.00 C ATOM 453 CG GLU A 31 -21.604 1.634 16.352 1.00 0.00 C ATOM 454 CD GLU A 31 -21.286 0.155 16.530 1.00 0.00 C ATOM 455 OE1 GLU A 31 -20.630 -0.403 15.662 1.00 0.00 O ATOM 456 OE2 GLU A 31 -21.701 -0.396 17.534 1.00 0.00 O ATOM 0 H GLU A 31 -23.371 2.888 14.797 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.103 4.156 15.744 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.428 1.550 14.199 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -19.949 2.016 15.015 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -21.185 2.206 17.179 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -22.683 1.787 16.373 1.00 0.00 H new ATOM 463 N LEU A 32 -21.162 3.892 12.449 1.00 0.00 N ATOM 464 CA LEU A 32 -20.544 4.406 11.231 1.00 0.00 C ATOM 465 C LEU A 32 -20.585 5.922 11.211 1.00 0.00 C ATOM 466 O LEU A 32 -19.620 6.564 10.809 1.00 0.00 O ATOM 467 CB LEU A 32 -21.289 3.844 10.001 1.00 0.00 C ATOM 468 CG LEU A 32 -20.661 2.504 9.552 1.00 0.00 C ATOM 469 CD1 LEU A 32 -21.747 1.460 9.327 1.00 0.00 C ATOM 470 CD2 LEU A 32 -19.872 2.721 8.258 1.00 0.00 C ATOM 0 H LEU A 32 -21.985 3.309 12.298 1.00 0.00 H new ATOM 0 HA LEU A 32 -19.501 4.089 11.203 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -22.342 3.696 10.242 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -21.248 4.564 9.183 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.990 2.145 10.333 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -21.290 0.522 9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -22.297 1.302 10.255 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -22.432 1.808 8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.428 1.778 7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -20.542 3.088 7.480 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -19.083 3.453 8.431 1.00 0.00 H new ATOM 482 N ALA A 33 -21.704 6.482 11.637 1.00 0.00 N ATOM 483 CA ALA A 33 -21.849 7.931 11.660 1.00 0.00 C ATOM 484 C ALA A 33 -20.740 8.556 12.502 1.00 0.00 C ATOM 485 O ALA A 33 -20.096 9.517 12.078 1.00 0.00 O ATOM 486 CB ALA A 33 -23.210 8.306 12.246 1.00 0.00 C ATOM 0 H ALA A 33 -22.518 5.964 11.969 1.00 0.00 H new ATOM 0 HA ALA A 33 -21.778 8.308 10.640 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -23.313 9.391 12.261 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -24.001 7.875 11.633 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -23.287 7.920 13.263 1.00 0.00 H new ATOM 492 N THR A 34 -20.524 8.009 13.695 1.00 0.00 N ATOM 493 CA THR A 34 -19.493 8.540 14.580 1.00 0.00 C ATOM 494 C THR A 34 -18.124 8.480 13.907 1.00 0.00 C ATOM 495 O THR A 34 -17.440 9.498 13.785 1.00 0.00 O ATOM 496 CB THR A 34 -19.448 7.709 15.871 1.00 0.00 C ATOM 497 OG1 THR A 34 -20.758 7.607 16.411 1.00 0.00 O ATOM 498 CG2 THR A 34 -18.525 8.383 16.887 1.00 0.00 C ATOM 0 H THR A 34 -21.040 7.211 14.067 1.00 0.00 H new ATOM 0 HA THR A 34 -19.734 9.578 14.808 1.00 0.00 H new ATOM 0 HB THR A 34 -19.067 6.712 15.648 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.732 7.076 17.234 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.496 7.790 17.801 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.520 8.459 16.472 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.900 9.381 17.113 1.00 0.00 H new ATOM 506 N VAL A 35 -17.733 7.291 13.458 1.00 0.00 N ATOM 507 CA VAL A 35 -16.441 7.124 12.804 1.00 0.00 C ATOM 508 C VAL A 35 -16.358 7.984 11.549 1.00 0.00 C ATOM 509 O VAL A 35 -15.369 8.682 11.333 1.00 0.00 O ATOM 510 CB VAL A 35 -16.242 5.654 12.427 1.00 0.00 C ATOM 511 CG1 VAL A 35 -14.897 5.487 11.716 1.00 0.00 C ATOM 512 CG2 VAL A 35 -16.267 4.791 13.694 1.00 0.00 C ATOM 0 H VAL A 35 -18.286 6.438 13.534 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.659 7.437 13.496 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.045 5.338 11.761 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.755 4.440 11.447 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.884 6.098 10.814 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.093 5.804 12.380 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.125 3.744 13.424 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.466 5.105 14.364 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.227 4.909 14.196 1.00 0.00 H new ATOM 522 N ILE A 36 -17.408 7.948 10.740 1.00 0.00 N ATOM 523 CA ILE A 36 -17.454 8.740 9.514 1.00 0.00 C ATOM 524 C ILE A 36 -17.327 10.224 9.851 1.00 0.00 C ATOM 525 O ILE A 36 -16.642 10.972 9.167 1.00 0.00 O ATOM 526 CB ILE A 36 -18.753 8.473 8.763 1.00 0.00 C ATOM 527 CG1 ILE A 36 -18.726 7.049 8.183 1.00 0.00 C ATOM 528 CG2 ILE A 36 -18.906 9.489 7.624 1.00 0.00 C ATOM 529 CD1 ILE A 36 -20.147 6.610 7.837 1.00 0.00 C ATOM 0 H ILE A 36 -18.239 7.381 10.908 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.621 8.453 8.873 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.595 8.570 9.448 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.099 7.020 7.292 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.287 6.360 8.904 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -19.835 9.297 7.088 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -18.927 10.498 8.037 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.065 9.395 6.937 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.126 5.601 7.426 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.761 6.623 8.737 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.570 7.293 7.100 1.00 0.00 H new ATOM 541 N ARG A 37 -18.003 10.647 10.903 1.00 0.00 N ATOM 542 CA ARG A 37 -17.943 12.042 11.322 1.00 0.00 C ATOM 543 C ARG A 37 -16.521 12.396 11.747 1.00 0.00 C ATOM 544 O ARG A 37 -16.095 13.547 11.643 1.00 0.00 O ATOM 545 CB ARG A 37 -18.904 12.279 12.484 1.00 0.00 C ATOM 546 CG ARG A 37 -18.896 13.764 12.860 1.00 0.00 C ATOM 547 CD ARG A 37 -19.888 14.006 13.996 1.00 0.00 C ATOM 548 NE ARG A 37 -20.035 15.438 14.237 1.00 0.00 N ATOM 549 CZ ARG A 37 -19.208 16.092 15.046 1.00 0.00 C ATOM 550 NH1 ARG A 37 -18.240 15.453 15.643 1.00 0.00 N ATOM 551 NH2 ARG A 37 -19.365 17.372 15.244 1.00 0.00 N ATOM 0 H ARG A 37 -18.597 10.053 11.482 1.00 0.00 H new ATOM 0 HA ARG A 37 -18.234 12.676 10.484 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -19.911 11.969 12.206 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -18.610 11.674 13.342 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -17.895 14.067 13.166 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -19.162 14.371 11.995 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -20.855 13.571 13.744 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -19.542 13.510 14.903 1.00 0.00 H new ATOM 0 HE ARG A 37 -20.788 15.947 13.775 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -18.118 14.452 15.489 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -17.605 15.954 16.264 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -20.123 17.871 14.778 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -18.730 17.874 15.865 1.00 0.00 H new ATOM 565 N SER A 38 -15.790 11.401 12.239 1.00 0.00 N ATOM 566 CA SER A 38 -14.414 11.607 12.685 1.00 0.00 C ATOM 567 C SER A 38 -13.449 11.466 11.524 1.00 0.00 C ATOM 568 O SER A 38 -12.269 11.165 11.718 1.00 0.00 O ATOM 569 CB SER A 38 -14.052 10.607 13.778 1.00 0.00 C ATOM 570 OG SER A 38 -12.773 10.933 14.307 1.00 0.00 O ATOM 0 H SER A 38 -16.126 10.443 12.340 1.00 0.00 H new ATOM 0 HA SER A 38 -14.337 12.617 13.087 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.802 10.628 14.569 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.044 9.595 13.373 1.00 0.00 H new ATOM 0 HG SER A 38 -12.154 11.126 13.572 1.00 0.00 H new ATOM 576 N LEU A 39 -13.954 11.681 10.306 1.00 0.00 N ATOM 577 CA LEU A 39 -13.121 11.577 9.111 1.00 0.00 C ATOM 578 C LEU A 39 -12.937 12.932 8.458 1.00 0.00 C ATOM 579 O LEU A 39 -12.408 13.013 7.352 1.00 0.00 O ATOM 580 CB LEU A 39 -13.757 10.591 8.105 1.00 0.00 C ATOM 581 CG LEU A 39 -12.841 9.379 7.914 1.00 0.00 C ATOM 582 CD1 LEU A 39 -11.451 9.849 7.418 1.00 0.00 C ATOM 583 CD2 LEU A 39 -12.698 8.628 9.255 1.00 0.00 C ATOM 0 H LEU A 39 -14.927 11.926 10.125 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.142 11.204 9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.733 10.267 8.467 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -13.921 11.088 7.149 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.273 8.708 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.801 8.984 7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.561 10.372 6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.011 10.522 8.154 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.046 7.765 9.121 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.267 9.295 10.002 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.679 8.293 9.591 1.00 0.00 H new ATOM 595 N ASP A 40 -13.379 13.978 9.138 1.00 0.00 N ATOM 596 CA ASP A 40 -13.257 15.335 8.612 1.00 0.00 C ATOM 597 C ASP A 40 -14.410 15.656 7.668 1.00 0.00 C ATOM 598 O ASP A 40 -14.321 16.575 6.854 1.00 0.00 O ATOM 599 CB ASP A 40 -11.915 15.496 7.868 1.00 0.00 C ATOM 600 CG ASP A 40 -11.422 16.929 7.965 1.00 0.00 C ATOM 601 OD1 ASP A 40 -11.168 17.371 9.070 1.00 0.00 O ATOM 602 OD2 ASP A 40 -11.317 17.567 6.930 1.00 0.00 O ATOM 0 H ASP A 40 -13.825 13.917 10.053 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.291 16.030 9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.173 14.820 8.294 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.037 15.217 6.821 1.00 0.00 H new ATOM 607 N GLN A 41 -15.493 14.893 7.781 1.00 0.00 N ATOM 608 CA GLN A 41 -16.660 15.109 6.932 1.00 0.00 C ATOM 609 C GLN A 41 -17.927 14.684 7.657 1.00 0.00 C ATOM 610 O GLN A 41 -17.872 13.922 8.612 1.00 0.00 O ATOM 611 CB GLN A 41 -16.519 14.324 5.631 1.00 0.00 C ATOM 612 CG GLN A 41 -16.379 12.833 5.944 1.00 0.00 C ATOM 613 CD GLN A 41 -16.276 12.039 4.651 1.00 0.00 C ATOM 614 OE1 GLN A 41 -15.281 12.148 3.933 1.00 0.00 O ATOM 615 NE2 GLN A 41 -17.255 11.246 4.306 1.00 0.00 N ATOM 0 H GLN A 41 -15.587 14.126 8.446 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.726 16.172 6.699 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -17.389 14.493 4.997 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.648 14.673 5.076 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -15.494 12.663 6.557 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -17.237 12.492 6.523 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -18.076 11.160 4.904 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -17.198 10.713 3.438 1.00 0.00 H new ATOM 624 N ASN A 42 -19.068 15.178 7.193 1.00 0.00 N ATOM 625 CA ASN A 42 -20.352 14.836 7.809 1.00 0.00 C ATOM 626 C ASN A 42 -21.437 14.711 6.738 1.00 0.00 C ATOM 627 O ASN A 42 -22.274 15.602 6.585 1.00 0.00 O ATOM 628 CB ASN A 42 -20.746 15.907 8.819 1.00 0.00 C ATOM 629 CG ASN A 42 -21.877 15.390 9.703 1.00 0.00 C ATOM 630 OD1 ASN A 42 -21.903 14.210 10.054 1.00 0.00 O ATOM 631 ND2 ASN A 42 -22.818 16.207 10.083 1.00 0.00 N ATOM 0 H ASN A 42 -19.135 15.813 6.398 1.00 0.00 H new ATOM 0 HA ASN A 42 -20.250 13.879 8.322 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.886 16.176 9.432 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -21.062 16.812 8.299 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -23.579 15.870 10.673 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -22.794 17.184 9.791 1.00 0.00 H new ATOM 638 N PRO A 43 -21.428 13.635 5.995 1.00 0.00 N ATOM 639 CA PRO A 43 -22.420 13.391 4.909 1.00 0.00 C ATOM 640 C PRO A 43 -23.786 12.983 5.456 1.00 0.00 C ATOM 641 O PRO A 43 -23.916 12.624 6.625 1.00 0.00 O ATOM 642 CB PRO A 43 -21.785 12.263 4.085 1.00 0.00 C ATOM 643 CG PRO A 43 -20.921 11.514 5.052 1.00 0.00 C ATOM 644 CD PRO A 43 -20.471 12.520 6.116 1.00 0.00 C ATOM 0 HA PRO A 43 -22.617 14.288 4.321 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.546 11.614 3.652 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -21.198 12.661 3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -21.473 10.692 5.507 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -20.061 11.078 4.544 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -20.496 12.081 7.113 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -19.448 12.853 5.940 1.00 0.00 H new ATOM 652 N THR A 44 -24.796 13.044 4.597 1.00 0.00 N ATOM 653 CA THR A 44 -26.148 12.676 5.000 1.00 0.00 C ATOM 654 C THR A 44 -26.277 11.160 5.120 1.00 0.00 C ATOM 655 O THR A 44 -25.608 10.410 4.415 1.00 0.00 O ATOM 656 CB THR A 44 -27.158 13.195 3.975 1.00 0.00 C ATOM 657 OG1 THR A 44 -28.474 12.879 4.410 1.00 0.00 O ATOM 658 CG2 THR A 44 -26.897 12.537 2.620 1.00 0.00 C ATOM 0 H THR A 44 -24.707 13.342 3.626 1.00 0.00 H new ATOM 0 HA THR A 44 -26.352 13.126 5.972 1.00 0.00 H new ATOM 0 HB THR A 44 -27.055 14.276 3.877 1.00 0.00 H new ATOM 0 HG1 THR A 44 -29.123 13.212 3.756 1.00 0.00 H new ATOM 0 HG21 THR A 44 -27.617 12.908 1.891 1.00 0.00 H new ATOM 0 HG22 THR A 44 -25.887 12.777 2.287 1.00 0.00 H new ATOM 0 HG23 THR A 44 -27.000 11.456 2.715 1.00 0.00 H new ATOM 666 N GLU A 45 -27.143 10.721 6.023 1.00 0.00 N ATOM 667 CA GLU A 45 -27.352 9.292 6.240 1.00 0.00 C ATOM 668 C GLU A 45 -27.776 8.617 4.941 1.00 0.00 C ATOM 669 O GLU A 45 -27.317 7.521 4.620 1.00 0.00 O ATOM 670 CB GLU A 45 -28.431 9.073 7.316 1.00 0.00 C ATOM 671 CG GLU A 45 -28.428 10.252 8.287 1.00 0.00 C ATOM 672 CD GLU A 45 -29.301 9.936 9.493 1.00 0.00 C ATOM 673 OE1 GLU A 45 -29.840 8.842 9.537 1.00 0.00 O ATOM 674 OE2 GLU A 45 -29.419 10.790 10.356 1.00 0.00 O ATOM 0 H GLU A 45 -27.710 11.328 6.615 1.00 0.00 H new ATOM 0 HA GLU A 45 -26.415 8.851 6.579 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -29.411 8.975 6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -28.240 8.144 7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -27.409 10.464 8.611 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -28.796 11.147 7.786 1.00 0.00 H new ATOM 681 N GLU A 46 -28.660 9.276 4.203 1.00 0.00 N ATOM 682 CA GLU A 46 -29.149 8.727 2.938 1.00 0.00 C ATOM 683 C GLU A 46 -28.000 8.109 2.145 1.00 0.00 C ATOM 684 O GLU A 46 -28.113 6.994 1.637 1.00 0.00 O ATOM 685 CB GLU A 46 -29.808 9.830 2.109 1.00 0.00 C ATOM 686 CG GLU A 46 -30.427 9.223 0.850 1.00 0.00 C ATOM 687 CD GLU A 46 -31.171 10.297 0.065 1.00 0.00 C ATOM 688 OE1 GLU A 46 -31.404 11.356 0.623 1.00 0.00 O ATOM 689 OE2 GLU A 46 -31.501 10.044 -1.081 1.00 0.00 O ATOM 0 H GLU A 46 -29.052 10.184 4.453 1.00 0.00 H new ATOM 0 HA GLU A 46 -29.883 7.952 3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -30.575 10.333 2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -29.070 10.584 1.836 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -29.648 8.781 0.229 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -31.112 8.420 1.122 1.00 0.00 H new ATOM 696 N GLU A 47 -26.893 8.837 2.055 1.00 0.00 N ATOM 697 CA GLU A 47 -25.725 8.347 1.334 1.00 0.00 C ATOM 698 C GLU A 47 -25.111 7.146 2.051 1.00 0.00 C ATOM 699 O GLU A 47 -24.503 6.270 1.421 1.00 0.00 O ATOM 700 CB GLU A 47 -24.681 9.459 1.208 1.00 0.00 C ATOM 701 CG GLU A 47 -25.205 10.548 0.268 1.00 0.00 C ATOM 702 CD GLU A 47 -24.194 11.685 0.173 1.00 0.00 C ATOM 703 OE1 GLU A 47 -23.180 11.606 0.845 1.00 0.00 O ATOM 704 OE2 GLU A 47 -24.451 12.617 -0.571 1.00 0.00 O ATOM 0 H GLU A 47 -26.780 9.762 2.469 1.00 0.00 H new ATOM 0 HA GLU A 47 -26.044 8.035 0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -24.466 9.883 2.189 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -23.745 9.052 0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -25.387 10.129 -0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -26.159 10.928 0.634 1.00 0.00 H new ATOM 711 N LEU A 48 -25.279 7.107 3.371 1.00 0.00 N ATOM 712 CA LEU A 48 -24.743 6.008 4.168 1.00 0.00 C ATOM 713 C LEU A 48 -25.625 4.771 4.053 1.00 0.00 C ATOM 714 O LEU A 48 -25.136 3.673 3.800 1.00 0.00 O ATOM 715 CB LEU A 48 -24.636 6.433 5.631 1.00 0.00 C ATOM 716 CG LEU A 48 -23.879 7.761 5.725 1.00 0.00 C ATOM 717 CD1 LEU A 48 -23.706 8.149 7.197 1.00 0.00 C ATOM 718 CD2 LEU A 48 -22.500 7.622 5.062 1.00 0.00 C ATOM 0 H LEU A 48 -25.778 7.817 3.907 1.00 0.00 H new ATOM 0 HA LEU A 48 -23.752 5.760 3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.631 6.538 6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -24.118 5.666 6.206 1.00 0.00 H new ATOM 0 HG LEU A 48 -24.447 8.536 5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -23.167 9.094 7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -24.686 8.256 7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -23.142 7.373 7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.966 8.569 5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -21.929 6.845 5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -22.626 7.353 4.013 1.00 0.00 H new ATOM 730 N GLN A 49 -26.926 4.962 4.231 1.00 0.00 N ATOM 731 CA GLN A 49 -27.872 3.857 4.137 1.00 0.00 C ATOM 732 C GLN A 49 -27.871 3.278 2.723 1.00 0.00 C ATOM 733 O GLN A 49 -28.130 2.090 2.529 1.00 0.00 O ATOM 734 CB GLN A 49 -29.283 4.345 4.488 1.00 0.00 C ATOM 735 CG GLN A 49 -29.395 4.537 6.002 1.00 0.00 C ATOM 736 CD GLN A 49 -29.468 3.180 6.692 1.00 0.00 C ATOM 737 OE1 GLN A 49 -30.506 2.520 6.660 1.00 0.00 O ATOM 738 NE2 GLN A 49 -28.419 2.713 7.305 1.00 0.00 N ATOM 0 H GLN A 49 -27.349 5.866 4.440 1.00 0.00 H new ATOM 0 HA GLN A 49 -27.571 3.081 4.841 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -29.493 5.284 3.975 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -30.025 3.623 4.147 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -28.536 5.097 6.371 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -30.283 5.123 6.238 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -27.558 3.260 7.332 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -28.458 1.800 7.759 1.00 0.00 H new ATOM 747 N ASP A 50 -27.574 4.126 1.742 1.00 0.00 N ATOM 748 CA ASP A 50 -27.542 3.681 0.352 1.00 0.00 C ATOM 749 C ASP A 50 -26.346 2.773 0.105 1.00 0.00 C ATOM 750 O ASP A 50 -26.502 1.612 -0.284 1.00 0.00 O ATOM 751 CB ASP A 50 -27.462 4.891 -0.579 1.00 0.00 C ATOM 752 CG ASP A 50 -28.776 5.662 -0.544 1.00 0.00 C ATOM 753 OD1 ASP A 50 -29.750 5.110 -0.057 1.00 0.00 O ATOM 754 OD2 ASP A 50 -28.790 6.791 -1.005 1.00 0.00 O ATOM 0 H ASP A 50 -27.355 5.112 1.880 1.00 0.00 H new ATOM 0 HA ASP A 50 -28.456 3.122 0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -26.641 5.541 -0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -27.250 4.564 -1.597 1.00 0.00 H new ATOM 759 N MET A 51 -25.147 3.302 0.336 1.00 0.00 N ATOM 760 CA MET A 51 -23.940 2.520 0.128 1.00 0.00 C ATOM 761 C MET A 51 -23.946 1.271 1.006 1.00 0.00 C ATOM 762 O MET A 51 -23.559 0.188 0.564 1.00 0.00 O ATOM 763 CB MET A 51 -22.712 3.371 0.468 1.00 0.00 C ATOM 764 CG MET A 51 -21.420 2.535 0.275 1.00 0.00 C ATOM 765 SD MET A 51 -20.611 2.279 1.877 1.00 0.00 S ATOM 766 CE MET A 51 -19.930 3.948 2.048 1.00 0.00 C ATOM 0 H MET A 51 -24.990 4.255 0.663 1.00 0.00 H new ATOM 0 HA MET A 51 -23.903 2.214 -0.917 1.00 0.00 H new ATOM 0 HB2 MET A 51 -22.683 4.254 -0.170 1.00 0.00 H new ATOM 0 HB3 MET A 51 -22.777 3.724 1.497 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.662 1.574 -0.179 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.742 3.048 -0.407 1.00 0.00 H new ATOM 0 HE1 MET A 51 -19.598 4.102 3.075 1.00 0.00 H new ATOM 0 HE2 MET A 51 -19.084 4.067 1.371 1.00 0.00 H new ATOM 0 HE3 MET A 51 -20.698 4.681 1.801 1.00 0.00 H new ATOM 776 N ILE A 52 -24.385 1.428 2.248 1.00 0.00 N ATOM 777 CA ILE A 52 -24.438 0.303 3.175 1.00 0.00 C ATOM 778 C ILE A 52 -25.460 -0.721 2.702 1.00 0.00 C ATOM 779 O ILE A 52 -25.329 -1.906 2.989 1.00 0.00 O ATOM 780 CB ILE A 52 -24.805 0.800 4.577 1.00 0.00 C ATOM 781 CG1 ILE A 52 -23.595 1.499 5.204 1.00 0.00 C ATOM 782 CG2 ILE A 52 -25.216 -0.386 5.460 1.00 0.00 C ATOM 783 CD1 ILE A 52 -24.038 2.321 6.411 1.00 0.00 C ATOM 0 H ILE A 52 -24.707 2.315 2.635 1.00 0.00 H new ATOM 0 HA ILE A 52 -23.457 -0.171 3.210 1.00 0.00 H new ATOM 0 HB ILE A 52 -25.637 1.500 4.501 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -22.854 0.760 5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -23.116 2.146 4.469 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -25.476 -0.026 6.455 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -26.078 -0.886 5.019 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.387 -1.089 5.534 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -23.172 2.815 6.852 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -24.762 3.072 6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -24.496 1.664 7.150 1.00 0.00 H new ATOM 795 N SER A 53 -26.478 -0.258 1.986 1.00 0.00 N ATOM 796 CA SER A 53 -27.517 -1.153 1.484 1.00 0.00 C ATOM 797 C SER A 53 -27.116 -1.725 0.128 1.00 0.00 C ATOM 798 O SER A 53 -27.608 -2.774 -0.285 1.00 0.00 O ATOM 799 CB SER A 53 -28.836 -0.395 1.351 1.00 0.00 C ATOM 800 OG SER A 53 -29.838 -1.281 0.871 1.00 0.00 O ATOM 0 H SER A 53 -26.607 0.724 1.741 1.00 0.00 H new ATOM 0 HA SER A 53 -27.641 -1.974 2.191 1.00 0.00 H new ATOM 0 HB2 SER A 53 -29.131 0.018 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 53 -28.719 0.445 0.667 1.00 0.00 H new ATOM 0 HG SER A 53 -30.687 -0.799 0.785 1.00 0.00 H new ATOM 806 N GLU A 54 -26.220 -1.026 -0.560 1.00 0.00 N ATOM 807 CA GLU A 54 -25.765 -1.471 -1.871 1.00 0.00 C ATOM 808 C GLU A 54 -24.882 -2.707 -1.737 1.00 0.00 C ATOM 809 O GLU A 54 -24.455 -3.291 -2.731 1.00 0.00 O ATOM 810 CB GLU A 54 -24.973 -0.351 -2.561 1.00 0.00 C ATOM 811 CG GLU A 54 -24.962 -0.581 -4.076 1.00 0.00 C ATOM 812 CD GLU A 54 -26.352 -0.322 -4.648 1.00 0.00 C ATOM 813 OE1 GLU A 54 -27.136 0.325 -3.973 1.00 0.00 O ATOM 814 OE2 GLU A 54 -26.613 -0.777 -5.749 1.00 0.00 O ATOM 0 H GLU A 54 -25.798 -0.156 -0.235 1.00 0.00 H new ATOM 0 HA GLU A 54 -26.639 -1.721 -2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.421 0.617 -2.334 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -23.952 -0.327 -2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -24.235 0.080 -4.548 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -24.653 -1.603 -4.296 1.00 0.00 H new ATOM 821 N VAL A 55 -24.611 -3.104 -0.498 1.00 0.00 N ATOM 822 CA VAL A 55 -23.775 -4.276 -0.242 1.00 0.00 C ATOM 823 C VAL A 55 -24.458 -5.222 0.739 1.00 0.00 C ATOM 824 O VAL A 55 -24.390 -6.442 0.585 1.00 0.00 O ATOM 825 CB VAL A 55 -22.425 -3.833 0.326 1.00 0.00 C ATOM 826 CG1 VAL A 55 -21.490 -5.039 0.420 1.00 0.00 C ATOM 827 CG2 VAL A 55 -21.808 -2.778 -0.595 1.00 0.00 C ATOM 0 H VAL A 55 -24.955 -2.636 0.341 1.00 0.00 H new ATOM 0 HA VAL A 55 -23.621 -4.803 -1.183 1.00 0.00 H new ATOM 0 HB VAL A 55 -22.569 -3.409 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.528 -4.723 0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -21.930 -5.791 1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -21.344 -5.464 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.846 -2.461 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.663 -3.202 -1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -22.475 -1.918 -0.661 1.00 0.00 H new ATOM 837 N ASP A 56 -25.112 -4.653 1.748 1.00 0.00 N ATOM 838 CA ASP A 56 -25.793 -5.462 2.754 1.00 0.00 C ATOM 839 C ASP A 56 -26.622 -6.553 2.086 1.00 0.00 C ATOM 840 O ASP A 56 -27.681 -6.286 1.521 1.00 0.00 O ATOM 841 CB ASP A 56 -26.710 -4.577 3.599 1.00 0.00 C ATOM 842 CG ASP A 56 -27.343 -5.394 4.715 1.00 0.00 C ATOM 843 OD1 ASP A 56 -27.095 -6.585 4.763 1.00 0.00 O ATOM 844 OD2 ASP A 56 -28.059 -4.812 5.515 1.00 0.00 O ATOM 0 H ASP A 56 -25.185 -3.646 1.890 1.00 0.00 H new ATOM 0 HA ASP A 56 -25.041 -5.926 3.393 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -26.141 -3.749 4.022 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -27.487 -4.141 2.971 1.00 0.00 H new ATOM 849 N ALA A 57 -26.129 -7.786 2.154 1.00 0.00 N ATOM 850 CA ALA A 57 -26.828 -8.916 1.549 1.00 0.00 C ATOM 851 C ALA A 57 -27.871 -9.473 2.505 1.00 0.00 C ATOM 852 O ALA A 57 -28.495 -10.496 2.230 1.00 0.00 O ATOM 853 CB ALA A 57 -25.828 -10.015 1.185 1.00 0.00 C ATOM 0 H ALA A 57 -25.254 -8.028 2.619 1.00 0.00 H new ATOM 0 HA ALA A 57 -27.329 -8.567 0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -26.358 -10.854 0.734 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -25.099 -9.623 0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -25.314 -10.352 2.085 1.00 0.00 H new ATOM 859 N ASP A 58 -28.045 -8.807 3.638 1.00 0.00 N ATOM 860 CA ASP A 58 -29.024 -9.234 4.641 1.00 0.00 C ATOM 861 C ASP A 58 -29.885 -8.072 5.092 1.00 0.00 C ATOM 862 O ASP A 58 -30.540 -8.168 6.129 1.00 0.00 O ATOM 863 CB ASP A 58 -28.298 -9.843 5.840 1.00 0.00 C ATOM 864 CG ASP A 58 -27.039 -9.036 6.151 1.00 0.00 C ATOM 865 OD1 ASP A 58 -26.291 -8.757 5.229 1.00 0.00 O ATOM 866 OD2 ASP A 58 -26.837 -8.718 7.306 1.00 0.00 O ATOM 0 H ASP A 58 -27.523 -7.968 3.890 1.00 0.00 H new ATOM 0 HA ASP A 58 -29.676 -9.982 4.190 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -28.957 -9.854 6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -28.033 -10.879 5.628 1.00 0.00 H new ATOM 871 N GLY A 59 -29.877 -6.981 4.321 1.00 0.00 N ATOM 872 CA GLY A 59 -30.657 -5.790 4.664 1.00 0.00 C ATOM 873 C GLY A 59 -30.855 -5.678 6.176 1.00 0.00 C ATOM 874 O GLY A 59 -31.936 -5.328 6.647 1.00 0.00 O ATOM 0 H GLY A 59 -29.340 -6.898 3.458 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -30.149 -4.900 4.294 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -31.627 -5.832 4.169 1.00 0.00 H new ATOM 878 N ASN A 60 -29.802 -6.013 6.933 1.00 0.00 N ATOM 879 CA ASN A 60 -29.891 -5.967 8.387 1.00 0.00 C ATOM 880 C ASN A 60 -29.659 -4.554 8.888 1.00 0.00 C ATOM 881 O ASN A 60 -30.232 -4.143 9.895 1.00 0.00 O ATOM 882 CB ASN A 60 -28.831 -6.895 8.996 1.00 0.00 C ATOM 883 CG ASN A 60 -27.440 -6.487 8.520 1.00 0.00 C ATOM 884 OD1 ASN A 60 -27.304 -5.608 7.668 1.00 0.00 O ATOM 885 ND2 ASN A 60 -26.389 -7.081 9.017 1.00 0.00 N ATOM 0 H ASN A 60 -28.898 -6.312 6.567 1.00 0.00 H new ATOM 0 HA ASN A 60 -30.888 -6.292 8.685 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -28.879 -6.850 10.084 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -29.033 -7.927 8.710 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.456 -6.817 8.700 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.501 -7.809 9.723 1.00 0.00 H new ATOM 892 N GLY A 61 -28.830 -3.797 8.170 1.00 0.00 N ATOM 893 CA GLY A 61 -28.537 -2.416 8.553 1.00 0.00 C ATOM 894 C GLY A 61 -27.183 -2.320 9.242 1.00 0.00 C ATOM 895 O GLY A 61 -26.762 -1.240 9.643 1.00 0.00 O ATOM 0 H GLY A 61 -28.352 -4.113 7.326 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -28.546 -1.779 7.668 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -29.316 -2.046 9.220 1.00 0.00 H new ATOM 899 N THR A 62 -26.500 -3.454 9.375 1.00 0.00 N ATOM 900 CA THR A 62 -25.183 -3.476 10.012 1.00 0.00 C ATOM 901 C THR A 62 -24.235 -4.371 9.232 1.00 0.00 C ATOM 902 O THR A 62 -24.628 -5.435 8.748 1.00 0.00 O ATOM 903 CB THR A 62 -25.310 -3.976 11.449 1.00 0.00 C ATOM 904 OG1 THR A 62 -25.489 -5.385 11.443 1.00 0.00 O ATOM 905 CG2 THR A 62 -26.513 -3.309 12.121 1.00 0.00 C ATOM 0 H THR A 62 -26.832 -4.363 9.054 1.00 0.00 H new ATOM 0 HA THR A 62 -24.779 -2.463 10.021 1.00 0.00 H new ATOM 0 HB THR A 62 -24.405 -3.726 12.002 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.569 -5.708 12.365 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.602 -3.667 13.147 1.00 0.00 H new ATOM 0 HG22 THR A 62 -26.374 -2.228 12.125 1.00 0.00 H new ATOM 0 HG23 THR A 62 -27.421 -3.556 11.570 1.00 0.00 H new ATOM 913 N ILE A 63 -22.986 -3.938 9.099 1.00 0.00 N ATOM 914 CA ILE A 63 -21.997 -4.711 8.353 1.00 0.00 C ATOM 915 C ILE A 63 -21.217 -5.624 9.290 1.00 0.00 C ATOM 916 O ILE A 63 -20.660 -5.176 10.292 1.00 0.00 O ATOM 917 CB ILE A 63 -21.023 -3.757 7.652 1.00 0.00 C ATOM 918 CG1 ILE A 63 -21.810 -2.786 6.765 1.00 0.00 C ATOM 919 CG2 ILE A 63 -20.059 -4.562 6.776 1.00 0.00 C ATOM 920 CD1 ILE A 63 -20.877 -1.684 6.257 1.00 0.00 C ATOM 0 H ILE A 63 -22.636 -3.065 9.493 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.516 -5.321 7.614 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.461 -3.200 8.402 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -22.249 -3.321 5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -22.633 -2.348 7.329 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.367 -3.883 6.278 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.498 -5.260 7.398 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -20.625 -5.117 6.028 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -21.438 -0.994 5.626 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.459 -1.142 7.105 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -20.069 -2.130 5.677 1.00 0.00 H new ATOM 932 N GLU A 64 -21.175 -6.910 8.951 1.00 0.00 N ATOM 933 CA GLU A 64 -20.452 -7.887 9.761 1.00 0.00 C ATOM 934 C GLU A 64 -19.004 -7.992 9.300 1.00 0.00 C ATOM 935 O GLU A 64 -18.671 -7.599 8.187 1.00 0.00 O ATOM 936 CB GLU A 64 -21.125 -9.253 9.661 1.00 0.00 C ATOM 937 CG GLU A 64 -22.471 -9.212 10.384 1.00 0.00 C ATOM 938 CD GLU A 64 -23.208 -10.532 10.192 1.00 0.00 C ATOM 939 OE1 GLU A 64 -22.649 -11.412 9.557 1.00 0.00 O ATOM 940 OE2 GLU A 64 -24.320 -10.646 10.681 1.00 0.00 O ATOM 0 H GLU A 64 -21.631 -7.299 8.125 1.00 0.00 H new ATOM 0 HA GLU A 64 -20.468 -7.555 10.799 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -21.270 -9.523 8.615 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -20.486 -10.018 10.102 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -22.316 -9.024 11.446 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -23.075 -8.390 9.999 1.00 0.00 H new ATOM 947 N PHE A 65 -18.148 -8.528 10.162 1.00 0.00 N ATOM 948 CA PHE A 65 -16.735 -8.670 9.831 1.00 0.00 C ATOM 949 C PHE A 65 -16.573 -9.258 8.430 1.00 0.00 C ATOM 950 O PHE A 65 -15.818 -8.734 7.615 1.00 0.00 O ATOM 951 CB PHE A 65 -16.055 -9.591 10.852 1.00 0.00 C ATOM 952 CG PHE A 65 -14.638 -9.881 10.409 1.00 0.00 C ATOM 953 CD1 PHE A 65 -13.681 -8.858 10.420 1.00 0.00 C ATOM 954 CD2 PHE A 65 -14.284 -11.167 9.981 1.00 0.00 C ATOM 955 CE1 PHE A 65 -12.372 -9.123 10.006 1.00 0.00 C ATOM 956 CE2 PHE A 65 -12.975 -11.431 9.568 1.00 0.00 C ATOM 957 CZ PHE A 65 -12.017 -10.409 9.582 1.00 0.00 C ATOM 0 H PHE A 65 -18.405 -8.869 11.088 1.00 0.00 H new ATOM 0 HA PHE A 65 -16.269 -7.685 9.858 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -16.050 -9.120 11.835 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -16.615 -10.521 10.947 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -13.954 -7.866 10.748 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -15.023 -11.955 9.970 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -11.634 -8.335 10.013 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -12.702 -12.423 9.238 1.00 0.00 H new ATOM 0 HZ PHE A 65 -11.005 -10.613 9.266 1.00 0.00 H new ATOM 967 N ASP A 66 -17.288 -10.340 8.160 1.00 0.00 N ATOM 968 CA ASP A 66 -17.210 -10.986 6.854 1.00 0.00 C ATOM 969 C ASP A 66 -17.649 -10.019 5.755 1.00 0.00 C ATOM 970 O ASP A 66 -17.069 -9.999 4.659 1.00 0.00 O ATOM 971 CB ASP A 66 -18.107 -12.230 6.834 1.00 0.00 C ATOM 972 CG ASP A 66 -17.466 -13.349 7.650 1.00 0.00 C ATOM 973 OD1 ASP A 66 -16.336 -13.177 8.071 1.00 0.00 O ATOM 974 OD2 ASP A 66 -18.118 -14.363 7.841 1.00 0.00 O ATOM 0 H ASP A 66 -17.924 -10.788 8.820 1.00 0.00 H new ATOM 0 HA ASP A 66 -16.177 -11.281 6.672 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -19.088 -11.987 7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -18.262 -12.560 5.807 1.00 0.00 H new ATOM 979 N GLU A 67 -18.670 -9.220 6.051 1.00 0.00 N ATOM 980 CA GLU A 67 -19.175 -8.255 5.082 1.00 0.00 C ATOM 981 C GLU A 67 -18.209 -7.079 4.940 1.00 0.00 C ATOM 982 O GLU A 67 -17.912 -6.638 3.831 1.00 0.00 O ATOM 983 CB GLU A 67 -20.547 -7.750 5.525 1.00 0.00 C ATOM 984 CG GLU A 67 -21.547 -8.906 5.512 1.00 0.00 C ATOM 985 CD GLU A 67 -22.884 -8.444 6.086 1.00 0.00 C ATOM 986 OE1 GLU A 67 -22.863 -7.718 7.066 1.00 0.00 O ATOM 987 OE2 GLU A 67 -23.908 -8.821 5.543 1.00 0.00 O ATOM 0 H GLU A 67 -19.160 -9.221 6.946 1.00 0.00 H new ATOM 0 HA GLU A 67 -19.265 -8.747 4.114 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -20.483 -7.323 6.526 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.885 -6.955 4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -21.685 -9.268 4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -21.159 -9.740 6.097 1.00 0.00 H new ATOM 994 N PHE A 68 -17.721 -6.581 6.069 1.00 0.00 N ATOM 995 CA PHE A 68 -16.787 -5.466 6.067 1.00 0.00 C ATOM 996 C PHE A 68 -15.511 -5.849 5.326 1.00 0.00 C ATOM 997 O PHE A 68 -14.980 -5.069 4.534 1.00 0.00 O ATOM 998 CB PHE A 68 -16.450 -5.054 7.500 1.00 0.00 C ATOM 999 CG PHE A 68 -15.491 -3.885 7.477 1.00 0.00 C ATOM 1000 CD1 PHE A 68 -15.948 -2.611 7.115 1.00 0.00 C ATOM 1001 CD2 PHE A 68 -14.146 -4.074 7.819 1.00 0.00 C ATOM 1002 CE1 PHE A 68 -15.061 -1.530 7.094 1.00 0.00 C ATOM 1003 CE2 PHE A 68 -13.258 -2.992 7.797 1.00 0.00 C ATOM 1004 CZ PHE A 68 -13.716 -1.719 7.435 1.00 0.00 C ATOM 0 H PHE A 68 -17.957 -6.933 6.997 1.00 0.00 H new ATOM 0 HA PHE A 68 -17.255 -4.624 5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -17.360 -4.781 8.035 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -16.005 -5.893 8.036 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.985 -2.464 6.852 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -13.794 -5.055 8.100 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.414 -0.548 6.814 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -12.221 -3.139 8.059 1.00 0.00 H new ATOM 0 HZ PHE A 68 -13.032 -0.883 7.419 1.00 0.00 H new ATOM 1014 N LEU A 69 -15.012 -7.052 5.602 1.00 0.00 N ATOM 1015 CA LEU A 69 -13.785 -7.513 4.967 1.00 0.00 C ATOM 1016 C LEU A 69 -13.938 -7.503 3.447 1.00 0.00 C ATOM 1017 O LEU A 69 -13.193 -6.818 2.745 1.00 0.00 O ATOM 1018 CB LEU A 69 -13.468 -8.946 5.439 1.00 0.00 C ATOM 1019 CG LEU A 69 -11.960 -9.188 5.373 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -11.652 -10.622 5.796 1.00 0.00 C ATOM 1021 CD2 LEU A 69 -11.463 -8.953 3.944 1.00 0.00 C ATOM 0 H LEU A 69 -15.433 -7.715 6.252 1.00 0.00 H new ATOM 0 HA LEU A 69 -12.971 -6.843 5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.825 -9.091 6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.990 -9.669 4.813 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.454 -8.497 6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.576 -10.792 5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -12.000 -10.783 6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -12.159 -11.316 5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.388 -9.126 3.900 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.969 -9.639 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.678 -7.926 3.648 1.00 0.00 H new ATOM 1033 N SER A 70 -14.912 -8.263 2.949 1.00 0.00 N ATOM 1034 CA SER A 70 -15.144 -8.327 1.510 1.00 0.00 C ATOM 1035 C SER A 70 -15.481 -6.950 0.962 1.00 0.00 C ATOM 1036 O SER A 70 -15.059 -6.588 -0.133 1.00 0.00 O ATOM 1037 CB SER A 70 -16.294 -9.288 1.213 1.00 0.00 C ATOM 1038 OG SER A 70 -17.465 -8.835 1.882 1.00 0.00 O ATOM 0 H SER A 70 -15.543 -8.834 3.511 1.00 0.00 H new ATOM 0 HA SER A 70 -14.234 -8.685 1.029 1.00 0.00 H new ATOM 0 HB2 SER A 70 -16.472 -9.341 0.139 1.00 0.00 H new ATOM 0 HB3 SER A 70 -16.038 -10.294 1.544 1.00 0.00 H new ATOM 0 HG SER A 70 -17.456 -9.154 2.809 1.00 0.00 H new ATOM 1044 N LEU A 71 -16.242 -6.182 1.729 1.00 0.00 N ATOM 1045 CA LEU A 71 -16.632 -4.855 1.292 1.00 0.00 C ATOM 1046 C LEU A 71 -15.410 -4.016 0.940 1.00 0.00 C ATOM 1047 O LEU A 71 -15.368 -3.375 -0.111 1.00 0.00 O ATOM 1048 CB LEU A 71 -17.413 -4.158 2.417 1.00 0.00 C ATOM 1049 CG LEU A 71 -17.717 -2.694 2.015 1.00 0.00 C ATOM 1050 CD1 LEU A 71 -19.139 -2.321 2.445 1.00 0.00 C ATOM 1051 CD2 LEU A 71 -16.719 -1.746 2.704 1.00 0.00 C ATOM 0 H LEU A 71 -16.597 -6.453 2.646 1.00 0.00 H new ATOM 0 HA LEU A 71 -17.255 -4.954 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -18.343 -4.692 2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -16.835 -4.179 3.341 1.00 0.00 H new ATOM 0 HG LEU A 71 -17.625 -2.600 0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -19.347 -1.290 2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -19.853 -2.984 1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -19.231 -2.423 3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -16.937 -0.717 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -16.807 -1.848 3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -15.704 -2.000 2.397 1.00 0.00 H new ATOM 1063 N MET A 72 -14.427 -4.007 1.830 1.00 0.00 N ATOM 1064 CA MET A 72 -13.219 -3.232 1.604 1.00 0.00 C ATOM 1065 C MET A 72 -12.251 -3.971 0.689 1.00 0.00 C ATOM 1066 O MET A 72 -11.708 -3.396 -0.254 1.00 0.00 O ATOM 1067 CB MET A 72 -12.534 -2.932 2.941 1.00 0.00 C ATOM 1068 CG MET A 72 -11.307 -2.016 2.709 1.00 0.00 C ATOM 1069 SD MET A 72 -11.438 -0.540 3.754 1.00 0.00 S ATOM 1070 CE MET A 72 -12.233 0.530 2.528 1.00 0.00 C ATOM 0 H MET A 72 -14.443 -4.524 2.709 1.00 0.00 H new ATOM 0 HA MET A 72 -13.504 -2.298 1.119 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.237 -2.449 3.620 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.220 -3.862 3.416 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.389 -2.556 2.940 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.251 -1.726 1.660 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.508 1.476 2.995 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.542 0.718 1.706 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.128 0.041 2.144 1.00 0.00 H new ATOM 1080 N ALA A 73 -12.035 -5.247 0.983 1.00 0.00 N ATOM 1081 CA ALA A 73 -11.123 -6.058 0.187 1.00 0.00 C ATOM 1082 C ALA A 73 -11.565 -6.087 -1.271 1.00 0.00 C ATOM 1083 O ALA A 73 -10.735 -6.127 -2.178 1.00 0.00 O ATOM 1084 CB ALA A 73 -11.078 -7.485 0.738 1.00 0.00 C ATOM 0 H ALA A 73 -12.475 -5.739 1.760 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.129 -5.615 0.244 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.394 -8.085 0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.732 -7.465 1.771 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.076 -7.922 0.698 1.00 0.00 H new ATOM 1090 N LYS A 74 -12.878 -6.072 -1.493 1.00 0.00 N ATOM 1091 CA LYS A 74 -13.414 -6.097 -2.843 1.00 0.00 C ATOM 1092 C LYS A 74 -13.398 -4.705 -3.461 1.00 0.00 C ATOM 1093 O LYS A 74 -12.787 -4.483 -4.506 1.00 0.00 O ATOM 1094 CB LYS A 74 -14.849 -6.626 -2.822 1.00 0.00 C ATOM 1095 CG LYS A 74 -15.351 -6.787 -4.252 1.00 0.00 C ATOM 1096 CD LYS A 74 -16.766 -7.372 -4.235 1.00 0.00 C ATOM 1097 CE LYS A 74 -17.268 -7.547 -5.670 1.00 0.00 C ATOM 1098 NZ LYS A 74 -18.653 -8.100 -5.649 1.00 0.00 N ATOM 0 H LYS A 74 -13.583 -6.043 -0.757 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.787 -6.754 -3.446 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.888 -7.583 -2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.494 -5.939 -2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.351 -5.822 -4.759 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.682 -7.441 -4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.767 -8.332 -3.719 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.436 -6.713 -3.683 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.255 -6.589 -6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.606 -8.217 -6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.994 -8.219 -6.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.651 -9.022 -5.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.281 -7.445 -5.140 1.00 0.00 H new ATOM 1112 N LYS A 75 -14.080 -3.768 -2.809 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.144 -2.409 -3.311 1.00 0.00 C ATOM 1114 C LYS A 75 -12.848 -1.663 -3.053 1.00 0.00 C ATOM 1115 O LYS A 75 -12.559 -1.265 -1.926 1.00 0.00 O ATOM 1116 CB LYS A 75 -15.299 -1.656 -2.638 1.00 0.00 C ATOM 1117 CG LYS A 75 -15.617 -0.372 -3.426 1.00 0.00 C ATOM 1118 CD LYS A 75 -16.619 -0.686 -4.542 1.00 0.00 C ATOM 1119 CE LYS A 75 -16.957 0.593 -5.300 1.00 0.00 C ATOM 1120 NZ LYS A 75 -17.775 1.484 -4.431 1.00 0.00 N ATOM 0 H LYS A 75 -14.590 -3.927 -1.940 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.308 -2.460 -4.387 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -16.182 -2.293 -2.592 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -15.032 -1.406 -1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -16.028 0.384 -2.757 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.702 0.041 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -16.199 -1.425 -5.224 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -17.525 -1.121 -4.120 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -16.042 1.102 -5.602 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -17.504 0.354 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -18.257 2.195 -5.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -18.483 0.918 -3.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -17.157 1.963 -3.745 1.00 0.00 H new ATOM 1134 N VAL A 76 -12.071 -1.455 -4.109 1.00 0.00 N ATOM 1135 CA VAL A 76 -10.809 -0.739 -3.988 1.00 0.00 C ATOM 1136 C VAL A 76 -10.616 0.160 -5.190 1.00 0.00 C ATOM 1137 O VAL A 76 -11.470 0.998 -5.459 1.00 0.00 O ATOM 1138 CB VAL A 76 -9.641 -1.716 -3.878 1.00 0.00 C ATOM 1139 CG1 VAL A 76 -8.319 -0.932 -3.675 1.00 0.00 C ATOM 1140 CG2 VAL A 76 -9.872 -2.639 -2.684 1.00 0.00 C ATOM 0 H VAL A 76 -12.292 -1.770 -5.054 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.838 -0.134 -3.082 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.572 -2.305 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.488 -1.633 -3.597 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.155 -0.269 -4.524 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.383 -0.342 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.041 -3.340 -2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.940 -2.045 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.800 -3.192 -2.826 1.00 0.00 H new ATOM 1150 N LYS A 77 -9.489 -0.010 -5.903 1.00 0.00 N ATOM 1151 CA LYS A 77 -9.175 0.798 -7.081 1.00 0.00 C ATOM 1152 C LYS A 77 -10.405 1.555 -7.566 1.00 0.00 C ATOM 1153 O LYS A 77 -11.442 0.949 -7.834 1.00 0.00 O ATOM 1154 CB LYS A 77 -8.657 -0.121 -8.206 1.00 0.00 C ATOM 1155 CG LYS A 77 -7.382 0.463 -8.811 1.00 0.00 C ATOM 1156 CD LYS A 77 -6.803 -0.515 -9.826 1.00 0.00 C ATOM 1157 CE LYS A 77 -5.450 0.004 -10.308 1.00 0.00 C ATOM 1158 NZ LYS A 77 -5.614 1.370 -10.881 1.00 0.00 N ATOM 0 H LYS A 77 -8.779 -0.707 -5.677 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.409 1.525 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.459 -1.117 -7.811 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.419 -0.230 -8.978 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.600 1.416 -9.293 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.653 0.662 -8.026 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.688 -1.501 -9.375 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -7.484 -0.628 -10.669 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.742 0.029 -9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.037 -0.669 -11.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.496 1.330 -11.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.563 1.730 -10.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.898 2.005 -10.475 1.00 0.00 H new ATOM 1172 N ASP A 78 -10.291 2.864 -7.649 1.00 0.00 N ATOM 1173 CA ASP A 78 -11.412 3.689 -8.079 1.00 0.00 C ATOM 1174 C ASP A 78 -11.265 4.047 -9.543 1.00 0.00 C ATOM 1175 O ASP A 78 -11.895 3.434 -10.403 1.00 0.00 O ATOM 1176 CB ASP A 78 -11.478 4.961 -7.236 1.00 0.00 C ATOM 1177 CG ASP A 78 -12.711 5.773 -7.615 1.00 0.00 C ATOM 1178 OD1 ASP A 78 -13.808 5.268 -7.439 1.00 0.00 O ATOM 1179 OD2 ASP A 78 -12.540 6.889 -8.077 1.00 0.00 O ATOM 0 H ASP A 78 -9.441 3.382 -7.427 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.335 3.125 -7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.513 4.704 -6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -10.578 5.557 -7.390 1.00 0.00 H new ATOM 1184 N THR A 79 -10.433 5.050 -9.824 1.00 0.00 N ATOM 1185 CA THR A 79 -10.214 5.494 -11.197 1.00 0.00 C ATOM 1186 C THR A 79 -9.375 6.765 -11.213 1.00 0.00 C ATOM 1187 O THR A 79 -8.790 7.137 -10.203 1.00 0.00 O ATOM 1188 CB THR A 79 -11.578 5.754 -11.894 1.00 0.00 C ATOM 1189 OG1 THR A 79 -12.631 5.630 -10.953 1.00 0.00 O ATOM 1190 CG2 THR A 79 -11.781 4.754 -13.032 1.00 0.00 C ATOM 0 H THR A 79 -9.903 5.567 -9.122 1.00 0.00 H new ATOM 0 HA THR A 79 -9.679 4.712 -11.737 1.00 0.00 H new ATOM 0 HB THR A 79 -11.581 6.764 -12.303 1.00 0.00 H new ATOM 0 HG1 THR A 79 -12.898 4.690 -10.883 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.739 4.943 -13.516 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.978 4.865 -13.761 1.00 0.00 H new ATOM 0 HG23 THR A 79 -11.770 3.740 -12.632 1.00 0.00 H new ATOM 1198 N ASP A 80 -9.332 7.424 -12.378 1.00 0.00 N ATOM 1199 CA ASP A 80 -8.571 8.656 -12.518 1.00 0.00 C ATOM 1200 C ASP A 80 -7.100 8.428 -12.171 1.00 0.00 C ATOM 1201 O ASP A 80 -6.756 7.812 -11.149 1.00 0.00 O ATOM 1202 CB ASP A 80 -9.164 9.733 -11.610 1.00 0.00 C ATOM 1203 CG ASP A 80 -10.482 10.249 -12.174 1.00 0.00 C ATOM 1204 OD1 ASP A 80 -10.820 9.865 -13.279 1.00 0.00 O ATOM 1205 OD2 ASP A 80 -11.139 11.014 -11.484 1.00 0.00 O ATOM 0 H ASP A 80 -9.813 7.122 -13.225 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.629 8.985 -13.555 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.325 9.326 -10.612 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.459 10.558 -11.508 1.00 0.00 H new ATOM 1210 N ALA A 81 -6.225 8.934 -13.032 1.00 0.00 N ATOM 1211 CA ALA A 81 -4.797 8.785 -12.817 1.00 0.00 C ATOM 1212 C ALA A 81 -4.302 9.726 -11.726 1.00 0.00 C ATOM 1213 O ALA A 81 -3.640 9.305 -10.787 1.00 0.00 O ATOM 1214 CB ALA A 81 -4.036 9.064 -14.114 1.00 0.00 C ATOM 0 H ALA A 81 -6.479 9.446 -13.877 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.614 7.759 -12.499 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.966 8.949 -13.940 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.356 8.360 -14.882 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.242 10.082 -14.445 1.00 0.00 H new ATOM 1220 N GLU A 82 -4.642 10.995 -11.850 1.00 0.00 N ATOM 1221 CA GLU A 82 -4.227 11.989 -10.869 1.00 0.00 C ATOM 1222 C GLU A 82 -4.704 11.613 -9.475 1.00 0.00 C ATOM 1223 O GLU A 82 -4.214 12.132 -8.481 1.00 0.00 O ATOM 1224 CB GLU A 82 -4.791 13.366 -11.247 1.00 0.00 C ATOM 1225 CG GLU A 82 -4.191 13.823 -12.588 1.00 0.00 C ATOM 1226 CD GLU A 82 -4.956 13.192 -13.749 1.00 0.00 C ATOM 1227 OE1 GLU A 82 -5.836 12.389 -13.492 1.00 0.00 O ATOM 1228 OE2 GLU A 82 -4.658 13.532 -14.880 1.00 0.00 O ATOM 0 H GLU A 82 -5.203 11.365 -12.617 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.138 12.026 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.877 13.316 -11.322 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.558 14.091 -10.467 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.234 14.910 -12.662 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.139 13.541 -12.639 1.00 0.00 H new ATOM 1235 N GLU A 83 -5.645 10.687 -9.411 1.00 0.00 N ATOM 1236 CA GLU A 83 -6.175 10.241 -8.124 1.00 0.00 C ATOM 1237 C GLU A 83 -5.298 9.165 -7.515 1.00 0.00 C ATOM 1238 O GLU A 83 -4.832 9.300 -6.385 1.00 0.00 O ATOM 1239 CB GLU A 83 -7.597 9.711 -8.306 1.00 0.00 C ATOM 1240 CG GLU A 83 -8.564 10.877 -8.550 1.00 0.00 C ATOM 1241 CD GLU A 83 -8.635 11.758 -7.309 1.00 0.00 C ATOM 1242 OE1 GLU A 83 -8.293 11.270 -6.244 1.00 0.00 O ATOM 1243 OE2 GLU A 83 -9.040 12.901 -7.439 1.00 0.00 O ATOM 0 H GLU A 83 -6.058 10.230 -10.224 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.187 11.094 -7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.631 9.018 -9.146 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.902 9.154 -7.420 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.231 11.465 -9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -9.555 10.494 -8.793 1.00 0.00 H new ATOM 1250 N GLU A 84 -5.075 8.094 -8.266 1.00 0.00 N ATOM 1251 CA GLU A 84 -4.245 6.998 -7.770 1.00 0.00 C ATOM 1252 C GLU A 84 -2.790 7.445 -7.628 1.00 0.00 C ATOM 1253 O GLU A 84 -2.093 7.065 -6.678 1.00 0.00 O ATOM 1254 CB GLU A 84 -4.325 5.816 -8.733 1.00 0.00 C ATOM 1255 CG GLU A 84 -5.764 5.296 -8.784 1.00 0.00 C ATOM 1256 CD GLU A 84 -5.863 4.130 -9.761 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -4.831 3.708 -10.258 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -6.968 3.670 -9.994 1.00 0.00 O ATOM 0 H GLU A 84 -5.449 7.959 -9.205 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.615 6.698 -6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.002 6.121 -9.728 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.652 5.023 -8.409 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.079 4.977 -7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.438 6.096 -9.090 1.00 0.00 H new ATOM 1265 N LEU A 85 -2.333 8.246 -8.581 1.00 0.00 N ATOM 1266 CA LEU A 85 -0.962 8.738 -8.560 1.00 0.00 C ATOM 1267 C LEU A 85 -0.741 9.732 -7.440 1.00 0.00 C ATOM 1268 O LEU A 85 0.373 9.835 -6.885 1.00 0.00 O ATOM 1269 CB LEU A 85 -0.617 9.385 -9.918 1.00 0.00 C ATOM 1270 CG LEU A 85 -0.148 8.310 -10.911 1.00 0.00 C ATOM 1271 CD1 LEU A 85 1.243 7.783 -10.491 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -1.158 7.146 -10.932 1.00 0.00 C ATOM 0 H LEU A 85 -2.888 8.568 -9.374 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.304 7.888 -8.382 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.490 9.902 -10.316 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.164 10.134 -9.785 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.081 8.747 -11.907 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.572 7.021 -11.198 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.958 8.606 -10.486 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.182 7.350 -9.493 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.822 6.386 -11.637 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.231 6.710 -9.936 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.136 7.518 -11.238 1.00 0.00 H new ATOM 1284 N LYS A 86 -1.799 10.460 -7.092 1.00 0.00 N ATOM 1285 CA LYS A 86 -1.705 11.439 -6.020 1.00 0.00 C ATOM 1286 C LYS A 86 -1.914 10.788 -4.658 1.00 0.00 C ATOM 1287 O LYS A 86 -1.232 11.123 -3.692 1.00 0.00 O ATOM 1288 CB LYS A 86 -2.742 12.534 -6.245 1.00 0.00 C ATOM 1289 CG LYS A 86 -2.623 13.588 -5.148 1.00 0.00 C ATOM 1290 CD LYS A 86 -3.588 14.738 -5.441 1.00 0.00 C ATOM 1291 CE LYS A 86 -3.457 15.801 -4.349 1.00 0.00 C ATOM 1292 NZ LYS A 86 -4.405 16.916 -4.624 1.00 0.00 N ATOM 0 H LYS A 86 -2.717 10.391 -7.531 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.705 11.872 -6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.593 12.994 -7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.744 12.105 -6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.850 13.146 -4.178 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.600 13.961 -5.096 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.368 15.173 -6.416 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.612 14.367 -5.482 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.668 15.363 -3.373 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.435 16.179 -4.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.316 17.639 -3.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.184 17.340 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.378 16.549 -4.635 1.00 0.00 H new ATOM 1306 N GLU A 87 -2.865 9.860 -4.588 1.00 0.00 N ATOM 1307 CA GLU A 87 -3.155 9.173 -3.335 1.00 0.00 C ATOM 1308 C GLU A 87 -1.896 8.492 -2.809 1.00 0.00 C ATOM 1309 O GLU A 87 -1.592 8.574 -1.620 1.00 0.00 O ATOM 1310 CB GLU A 87 -4.258 8.131 -3.556 1.00 0.00 C ATOM 1311 CG GLU A 87 -5.626 8.819 -3.558 1.00 0.00 C ATOM 1312 CD GLU A 87 -6.707 7.825 -3.957 1.00 0.00 C ATOM 1313 OE1 GLU A 87 -6.390 6.652 -4.084 1.00 0.00 O ATOM 1314 OE2 GLU A 87 -7.837 8.248 -4.131 1.00 0.00 O ATOM 0 H GLU A 87 -3.442 9.569 -5.377 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.495 9.903 -2.601 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.099 7.614 -4.502 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.221 7.376 -2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.840 9.224 -2.569 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.619 9.659 -4.252 1.00 0.00 H new ATOM 1321 N ALA A 88 -1.162 7.836 -3.703 1.00 0.00 N ATOM 1322 CA ALA A 88 0.071 7.159 -3.307 1.00 0.00 C ATOM 1323 C ALA A 88 1.105 8.187 -2.862 1.00 0.00 C ATOM 1324 O ALA A 88 1.585 8.149 -1.725 1.00 0.00 O ATOM 1325 CB ALA A 88 0.619 6.350 -4.481 1.00 0.00 C ATOM 0 H ALA A 88 -1.394 7.758 -4.693 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.143 6.485 -2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.538 5.848 -4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.117 5.607 -4.786 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.828 7.018 -5.317 1.00 0.00 H new ATOM 1331 N PHE A 89 1.440 9.120 -3.759 1.00 0.00 N ATOM 1332 CA PHE A 89 2.417 10.154 -3.430 1.00 0.00 C ATOM 1333 C PHE A 89 2.014 10.877 -2.147 1.00 0.00 C ATOM 1334 O PHE A 89 2.863 11.230 -1.328 1.00 0.00 O ATOM 1335 CB PHE A 89 2.511 11.158 -4.582 1.00 0.00 C ATOM 1336 CG PHE A 89 3.366 12.333 -4.164 1.00 0.00 C ATOM 1337 CD1 PHE A 89 4.756 12.268 -4.286 1.00 0.00 C ATOM 1338 CD2 PHE A 89 2.761 13.485 -3.646 1.00 0.00 C ATOM 1339 CE1 PHE A 89 5.544 13.356 -3.894 1.00 0.00 C ATOM 1340 CE2 PHE A 89 3.546 14.573 -3.255 1.00 0.00 C ATOM 1341 CZ PHE A 89 4.937 14.509 -3.378 1.00 0.00 C ATOM 0 H PHE A 89 1.055 9.178 -4.702 1.00 0.00 H new ATOM 0 HA PHE A 89 3.389 9.685 -3.277 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.940 10.678 -5.462 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.515 11.501 -4.860 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.222 11.378 -4.683 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.686 13.533 -3.549 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.619 13.307 -3.989 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.079 15.462 -2.858 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.545 15.349 -3.075 1.00 0.00 H new ATOM 1351 N LYS A 90 0.718 11.105 -1.987 1.00 0.00 N ATOM 1352 CA LYS A 90 0.215 11.791 -0.802 1.00 0.00 C ATOM 1353 C LYS A 90 0.526 10.991 0.457 1.00 0.00 C ATOM 1354 O LYS A 90 0.856 11.558 1.498 1.00 0.00 O ATOM 1355 CB LYS A 90 -1.299 11.997 -0.917 1.00 0.00 C ATOM 1356 CG LYS A 90 -1.800 12.808 0.280 1.00 0.00 C ATOM 1357 CD LYS A 90 -3.301 13.062 0.132 1.00 0.00 C ATOM 1358 CE LYS A 90 -3.799 13.881 1.325 1.00 0.00 C ATOM 1359 NZ LYS A 90 -3.200 15.243 1.279 1.00 0.00 N ATOM 0 H LYS A 90 -0.000 10.828 -2.656 1.00 0.00 H new ATOM 0 HA LYS A 90 0.709 12.760 -0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.536 12.516 -1.846 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.806 11.033 -0.953 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.601 12.269 1.207 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.264 13.755 0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.501 13.595 -0.798 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.838 12.115 0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.887 13.950 1.303 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.529 13.385 2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.760 15.889 1.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.224 15.205 1.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.197 15.588 0.298 1.00 0.00 H new ATOM 1373 N VAL A 91 0.419 9.671 0.354 1.00 0.00 N ATOM 1374 CA VAL A 91 0.697 8.805 1.495 1.00 0.00 C ATOM 1375 C VAL A 91 2.197 8.692 1.740 1.00 0.00 C ATOM 1376 O VAL A 91 2.671 8.903 2.857 1.00 0.00 O ATOM 1377 CB VAL A 91 0.109 7.414 1.242 1.00 0.00 C ATOM 1378 CG1 VAL A 91 0.479 6.483 2.405 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -1.423 7.514 1.130 1.00 0.00 C ATOM 0 H VAL A 91 0.145 9.181 -0.498 1.00 0.00 H new ATOM 0 HA VAL A 91 0.236 9.243 2.380 1.00 0.00 H new ATOM 0 HB VAL A 91 0.514 7.013 0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.061 5.493 2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.564 6.410 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.076 6.884 3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.840 6.523 0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.830 7.916 2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.685 8.174 0.303 1.00 0.00 H new ATOM 1389 N PHE A 92 2.936 8.347 0.689 1.00 0.00 N ATOM 1390 CA PHE A 92 4.380 8.203 0.802 1.00 0.00 C ATOM 1391 C PHE A 92 5.016 9.528 1.191 1.00 0.00 C ATOM 1392 O PHE A 92 5.829 9.589 2.106 1.00 0.00 O ATOM 1393 CB PHE A 92 4.966 7.718 -0.523 1.00 0.00 C ATOM 1394 CG PHE A 92 4.563 6.280 -0.757 1.00 0.00 C ATOM 1395 CD1 PHE A 92 5.081 5.269 0.061 1.00 0.00 C ATOM 1396 CD2 PHE A 92 3.675 5.956 -1.789 1.00 0.00 C ATOM 1397 CE1 PHE A 92 4.707 3.937 -0.152 1.00 0.00 C ATOM 1398 CE2 PHE A 92 3.301 4.627 -2.000 1.00 0.00 C ATOM 1399 CZ PHE A 92 3.816 3.616 -1.184 1.00 0.00 C ATOM 0 H PHE A 92 2.561 8.164 -0.242 1.00 0.00 H new ATOM 0 HA PHE A 92 4.594 7.468 1.578 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.610 8.344 -1.341 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.052 7.804 -0.505 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.769 5.517 0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.278 6.735 -2.423 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.106 3.157 0.479 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.613 4.380 -2.795 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.527 2.588 -1.349 1.00 0.00 H new ATOM 1409 N ASP A 93 4.641 10.592 0.489 1.00 0.00 N ATOM 1410 CA ASP A 93 5.190 11.913 0.775 1.00 0.00 C ATOM 1411 C ASP A 93 4.351 12.604 1.835 1.00 0.00 C ATOM 1412 O ASP A 93 3.749 13.636 1.579 1.00 0.00 O ATOM 1413 CB ASP A 93 5.207 12.761 -0.510 1.00 0.00 C ATOM 1414 CG ASP A 93 6.322 13.803 -0.432 1.00 0.00 C ATOM 1415 OD1 ASP A 93 6.719 14.144 0.676 1.00 0.00 O ATOM 1416 OD2 ASP A 93 6.775 14.229 -1.475 1.00 0.00 O ATOM 0 H ASP A 93 3.966 10.567 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 93 6.209 11.801 1.144 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.358 12.119 -1.378 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.245 13.255 -0.643 1.00 0.00 H new ATOM 1421 N LYS A 94 4.299 12.022 3.023 1.00 0.00 N ATOM 1422 CA LYS A 94 3.507 12.592 4.103 1.00 0.00 C ATOM 1423 C LYS A 94 3.616 14.115 4.134 1.00 0.00 C ATOM 1424 O LYS A 94 2.612 14.821 4.042 1.00 0.00 O ATOM 1425 CB LYS A 94 3.998 12.032 5.449 1.00 0.00 C ATOM 1426 CG LYS A 94 2.875 12.117 6.489 1.00 0.00 C ATOM 1427 CD LYS A 94 3.309 11.407 7.772 1.00 0.00 C ATOM 1428 CE LYS A 94 4.426 12.202 8.456 1.00 0.00 C ATOM 1429 NZ LYS A 94 4.524 11.791 9.881 1.00 0.00 N ATOM 0 H LYS A 94 4.792 11.162 3.263 1.00 0.00 H new ATOM 0 HA LYS A 94 2.465 12.323 3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.316 10.996 5.328 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.867 12.594 5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.640 13.160 6.700 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.967 11.659 6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.459 11.304 8.446 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.656 10.400 7.541 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.375 12.026 7.949 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.221 13.270 8.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.282 12.330 10.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.620 11.980 10.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.738 10.775 9.935 1.00 0.00 H new ATOM 1443 N ASP A 95 4.841 14.612 4.263 1.00 0.00 N ATOM 1444 CA ASP A 95 5.066 16.051 4.310 1.00 0.00 C ATOM 1445 C ASP A 95 4.779 16.696 2.962 1.00 0.00 C ATOM 1446 O ASP A 95 4.765 17.920 2.842 1.00 0.00 O ATOM 1447 CB ASP A 95 6.512 16.336 4.717 1.00 0.00 C ATOM 1448 CG ASP A 95 7.469 15.607 3.782 1.00 0.00 C ATOM 1449 OD1 ASP A 95 6.990 14.856 2.949 1.00 0.00 O ATOM 1450 OD2 ASP A 95 8.666 15.808 3.914 1.00 0.00 O ATOM 0 H ASP A 95 5.686 14.046 4.336 1.00 0.00 H new ATOM 0 HA ASP A 95 4.385 16.477 5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.704 17.409 4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.679 16.015 5.745 1.00 0.00 H new ATOM 1455 N GLN A 96 4.545 15.868 1.954 1.00 0.00 N ATOM 1456 CA GLN A 96 4.254 16.364 0.613 1.00 0.00 C ATOM 1457 C GLN A 96 5.148 17.551 0.280 1.00 0.00 C ATOM 1458 O GLN A 96 4.665 18.660 0.055 1.00 0.00 O ATOM 1459 CB GLN A 96 2.786 16.787 0.517 1.00 0.00 C ATOM 1460 CG GLN A 96 1.890 15.552 0.619 1.00 0.00 C ATOM 1461 CD GLN A 96 0.433 15.941 0.407 1.00 0.00 C ATOM 1462 OE1 GLN A 96 -0.168 16.593 1.260 1.00 0.00 O ATOM 1463 NE2 GLN A 96 -0.168 15.592 -0.698 1.00 0.00 N ATOM 0 H GLN A 96 4.550 14.851 2.037 1.00 0.00 H new ATOM 0 HA GLN A 96 4.447 15.563 -0.101 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.546 17.490 1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.606 17.303 -0.426 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.189 14.814 -0.125 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.011 15.086 1.597 1.00 0.00 H new ATOM 0 HE21 GLN A 96 0.334 15.052 -1.403 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.139 15.860 -0.857 1.00 0.00 H new ATOM 1472 N ASN A 97 6.457 17.314 0.260 1.00 0.00 N ATOM 1473 CA ASN A 97 7.416 18.375 -0.040 1.00 0.00 C ATOM 1474 C ASN A 97 7.816 18.335 -1.506 1.00 0.00 C ATOM 1475 O ASN A 97 8.598 19.165 -1.969 1.00 0.00 O ATOM 1476 CB ASN A 97 8.659 18.217 0.835 1.00 0.00 C ATOM 1477 CG ASN A 97 9.358 16.900 0.517 1.00 0.00 C ATOM 1478 OD1 ASN A 97 8.794 16.045 -0.165 1.00 0.00 O ATOM 1479 ND2 ASN A 97 10.558 16.682 0.977 1.00 0.00 N ATOM 0 H ASN A 97 6.877 16.403 0.447 1.00 0.00 H new ATOM 0 HA ASN A 97 6.945 19.335 0.169 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.341 19.050 0.666 1.00 0.00 H new ATOM 0 HB3 ASN A 97 8.378 18.244 1.888 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.031 15.802 0.772 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.024 17.392 1.542 1.00 0.00 H new ATOM 1486 N GLY A 98 7.272 17.367 -2.240 1.00 0.00 N ATOM 1487 CA GLY A 98 7.581 17.226 -3.663 1.00 0.00 C ATOM 1488 C GLY A 98 8.580 16.101 -3.892 1.00 0.00 C ATOM 1489 O GLY A 98 8.898 15.766 -5.033 1.00 0.00 O ATOM 0 H GLY A 98 6.619 16.672 -1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.666 17.024 -4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.987 18.162 -4.046 1.00 0.00 H new ATOM 1493 N TYR A 99 9.077 15.513 -2.800 1.00 0.00 N ATOM 1494 CA TYR A 99 10.044 14.423 -2.900 1.00 0.00 C ATOM 1495 C TYR A 99 9.795 13.388 -1.822 1.00 0.00 C ATOM 1496 O TYR A 99 9.341 13.715 -0.733 1.00 0.00 O ATOM 1497 CB TYR A 99 11.461 14.978 -2.765 1.00 0.00 C ATOM 1498 CG TYR A 99 11.613 16.201 -3.638 1.00 0.00 C ATOM 1499 CD1 TYR A 99 11.095 17.431 -3.215 1.00 0.00 C ATOM 1500 CD2 TYR A 99 12.271 16.106 -4.871 1.00 0.00 C ATOM 1501 CE1 TYR A 99 11.235 18.565 -4.024 1.00 0.00 C ATOM 1502 CE2 TYR A 99 12.412 17.240 -5.679 1.00 0.00 C ATOM 1503 CZ TYR A 99 11.893 18.471 -5.255 1.00 0.00 C ATOM 1504 OH TYR A 99 12.031 19.588 -6.052 1.00 0.00 O ATOM 0 H TYR A 99 8.827 15.772 -1.846 1.00 0.00 H new ATOM 0 HA TYR A 99 9.931 13.945 -3.873 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.664 15.234 -1.725 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.188 14.220 -3.055 1.00 0.00 H new ATOM 0 HD1 TYR A 99 10.587 17.505 -2.265 1.00 0.00 H new ATOM 0 HD2 TYR A 99 12.670 15.157 -5.198 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.835 19.513 -3.697 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.921 17.167 -6.629 1.00 0.00 H new ATOM 0 HH TYR A 99 12.513 19.348 -6.871 1.00 0.00 H new ATOM 1514 N ILE A 100 10.094 12.128 -2.129 1.00 0.00 N ATOM 1515 CA ILE A 100 9.892 11.049 -1.163 1.00 0.00 C ATOM 1516 C ILE A 100 11.200 10.766 -0.430 1.00 0.00 C ATOM 1517 O ILE A 100 12.197 10.367 -1.044 1.00 0.00 O ATOM 1518 CB ILE A 100 9.437 9.780 -1.886 1.00 0.00 C ATOM 1519 CG1 ILE A 100 8.277 10.120 -2.827 1.00 0.00 C ATOM 1520 CG2 ILE A 100 8.966 8.749 -0.859 1.00 0.00 C ATOM 1521 CD1 ILE A 100 7.854 8.868 -3.599 1.00 0.00 C ATOM 0 H ILE A 100 10.473 11.830 -3.028 1.00 0.00 H new ATOM 0 HA ILE A 100 9.127 11.353 -0.448 1.00 0.00 H new ATOM 0 HB ILE A 100 10.269 9.371 -2.460 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.434 10.508 -2.255 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.578 10.903 -3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.642 7.845 -1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.786 8.508 -0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.134 9.159 -0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.029 9.114 -4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.697 8.499 -4.184 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.535 8.098 -2.897 1.00 0.00 H new ATOM 1533 N SER A 101 11.184 10.985 0.884 1.00 0.00 N ATOM 1534 CA SER A 101 12.368 10.750 1.710 1.00 0.00 C ATOM 1535 C SER A 101 12.435 9.293 2.155 1.00 0.00 C ATOM 1536 O SER A 101 11.406 8.649 2.362 1.00 0.00 O ATOM 1537 CB SER A 101 12.343 11.660 2.934 1.00 0.00 C ATOM 1538 OG SER A 101 13.616 11.634 3.566 1.00 0.00 O ATOM 0 H SER A 101 10.370 11.323 1.397 1.00 0.00 H new ATOM 0 HA SER A 101 13.251 10.974 1.112 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.092 12.679 2.639 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.572 11.331 3.630 1.00 0.00 H new ATOM 0 HG SER A 101 13.603 12.219 4.352 1.00 0.00 H new ATOM 1544 N ALA A 102 13.653 8.777 2.296 1.00 0.00 N ATOM 1545 CA ALA A 102 13.837 7.394 2.712 1.00 0.00 C ATOM 1546 C ALA A 102 13.064 7.113 3.998 1.00 0.00 C ATOM 1547 O ALA A 102 12.403 6.086 4.121 1.00 0.00 O ATOM 1548 CB ALA A 102 15.325 7.113 2.946 1.00 0.00 C ATOM 0 H ALA A 102 14.518 9.291 2.130 1.00 0.00 H new ATOM 0 HA ALA A 102 13.460 6.745 1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.455 6.076 3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 102 15.878 7.287 2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 102 15.702 7.776 3.725 1.00 0.00 H new ATOM 1554 N SER A 103 13.144 8.036 4.951 1.00 0.00 N ATOM 1555 CA SER A 103 12.443 7.873 6.220 1.00 0.00 C ATOM 1556 C SER A 103 10.938 7.766 5.993 1.00 0.00 C ATOM 1557 O SER A 103 10.263 6.951 6.622 1.00 0.00 O ATOM 1558 CB SER A 103 12.740 9.063 7.129 1.00 0.00 C ATOM 1559 OG SER A 103 12.330 10.262 6.488 1.00 0.00 O ATOM 0 H SER A 103 13.683 8.898 4.870 1.00 0.00 H new ATOM 0 HA SER A 103 12.791 6.955 6.693 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.217 8.948 8.078 1.00 0.00 H new ATOM 0 HB3 SER A 103 13.806 9.105 7.355 1.00 0.00 H new ATOM 0 HG SER A 103 12.519 11.026 7.072 1.00 0.00 H new ATOM 1565 N GLU A 104 10.421 8.588 5.086 1.00 0.00 N ATOM 1566 CA GLU A 104 8.992 8.568 4.779 1.00 0.00 C ATOM 1567 C GLU A 104 8.615 7.247 4.111 1.00 0.00 C ATOM 1568 O GLU A 104 7.683 6.557 4.544 1.00 0.00 O ATOM 1569 CB GLU A 104 8.648 9.732 3.858 1.00 0.00 C ATOM 1570 CG GLU A 104 8.799 11.050 4.616 1.00 0.00 C ATOM 1571 CD GLU A 104 8.610 12.225 3.662 1.00 0.00 C ATOM 1572 OE1 GLU A 104 8.342 11.981 2.497 1.00 0.00 O ATOM 1573 OE2 GLU A 104 8.739 13.349 4.112 1.00 0.00 O ATOM 0 H GLU A 104 10.962 9.270 4.555 1.00 0.00 H new ATOM 0 HA GLU A 104 8.429 8.665 5.707 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.303 9.725 2.987 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.627 9.628 3.490 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.065 11.102 5.420 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.784 11.102 5.079 1.00 0.00 H new ATOM 1580 N LEU A 105 9.363 6.879 3.077 1.00 0.00 N ATOM 1581 CA LEU A 105 9.107 5.629 2.378 1.00 0.00 C ATOM 1582 C LEU A 105 9.400 4.437 3.294 1.00 0.00 C ATOM 1583 O LEU A 105 8.863 3.334 3.101 1.00 0.00 O ATOM 1584 CB LEU A 105 9.992 5.541 1.122 1.00 0.00 C ATOM 1585 CG LEU A 105 9.816 4.169 0.454 1.00 0.00 C ATOM 1586 CD1 LEU A 105 8.335 3.941 0.124 1.00 0.00 C ATOM 1587 CD2 LEU A 105 10.640 4.118 -0.830 1.00 0.00 C ATOM 0 H LEU A 105 10.143 7.423 2.708 1.00 0.00 H new ATOM 0 HA LEU A 105 8.057 5.603 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.725 6.333 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.037 5.693 1.392 1.00 0.00 H new ATOM 0 HG LEU A 105 10.157 3.389 1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.214 2.967 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.748 3.974 1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.989 4.720 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.515 3.144 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.302 4.899 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.692 4.274 -0.593 1.00 0.00 H new ATOM 1599 N ARG A 106 10.242 4.667 4.294 1.00 0.00 N ATOM 1600 CA ARG A 106 10.599 3.610 5.234 1.00 0.00 C ATOM 1601 C ARG A 106 9.542 3.485 6.327 1.00 0.00 C ATOM 1602 O ARG A 106 9.155 2.371 6.698 1.00 0.00 O ATOM 1603 CB ARG A 106 11.964 3.901 5.858 1.00 0.00 C ATOM 1604 CG ARG A 106 12.367 2.751 6.780 1.00 0.00 C ATOM 1605 CD ARG A 106 13.694 3.084 7.461 1.00 0.00 C ATOM 1606 NE ARG A 106 14.150 1.947 8.251 1.00 0.00 N ATOM 1607 CZ ARG A 106 13.727 1.762 9.499 1.00 0.00 C ATOM 1608 NH1 ARG A 106 12.889 2.608 10.035 1.00 0.00 N ATOM 1609 NH2 ARG A 106 14.152 0.739 10.187 1.00 0.00 N ATOM 0 H ARG A 106 10.687 5.567 4.475 1.00 0.00 H new ATOM 0 HA ARG A 106 10.650 2.667 4.690 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.712 4.031 5.075 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.926 4.834 6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.593 2.584 7.529 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.461 1.828 6.208 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.443 3.339 6.711 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.574 3.957 8.102 1.00 0.00 H new ATOM 0 HE ARG A 106 14.805 1.282 7.840 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.559 3.410 9.497 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.564 2.467 10.992 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.809 0.080 9.769 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.828 0.597 11.144 1.00 0.00 H new ATOM 1623 N HIS A 107 9.087 4.631 6.836 1.00 0.00 N ATOM 1624 CA HIS A 107 8.081 4.638 7.891 1.00 0.00 C ATOM 1625 C HIS A 107 6.870 3.832 7.452 1.00 0.00 C ATOM 1626 O HIS A 107 6.415 2.944 8.167 1.00 0.00 O ATOM 1627 CB HIS A 107 7.659 6.075 8.195 1.00 0.00 C ATOM 1628 CG HIS A 107 6.601 6.071 9.265 1.00 0.00 C ATOM 1629 ND1 HIS A 107 6.879 5.734 10.578 1.00 0.00 N ATOM 1630 CD2 HIS A 107 5.260 6.358 9.225 1.00 0.00 C ATOM 1631 CE1 HIS A 107 5.730 5.827 11.272 1.00 0.00 C ATOM 1632 NE2 HIS A 107 4.711 6.204 10.494 1.00 0.00 N ATOM 0 H HIS A 107 9.397 5.555 6.537 1.00 0.00 H new ATOM 0 HA HIS A 107 8.504 4.190 8.790 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.521 6.657 8.523 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.277 6.552 7.292 1.00 0.00 H new ATOM 0 HD2 HIS A 107 4.714 6.658 8.343 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.642 5.622 12.329 1.00 0.00 H new ATOM 0 HE2 HIS A 107 3.740 6.348 10.771 1.00 0.00 H new ATOM 1641 N VAL A 108 6.352 4.138 6.263 1.00 0.00 N ATOM 1642 CA VAL A 108 5.194 3.414 5.749 1.00 0.00 C ATOM 1643 C VAL A 108 5.546 1.947 5.562 1.00 0.00 C ATOM 1644 O VAL A 108 4.965 1.086 6.206 1.00 0.00 O ATOM 1645 CB VAL A 108 4.771 4.002 4.403 1.00 0.00 C ATOM 1646 CG1 VAL A 108 3.451 3.375 3.954 1.00 0.00 C ATOM 1647 CG2 VAL A 108 4.595 5.513 4.548 1.00 0.00 C ATOM 0 H VAL A 108 6.709 4.869 5.648 1.00 0.00 H new ATOM 0 HA VAL A 108 4.375 3.506 6.462 1.00 0.00 H new ATOM 0 HB VAL A 108 5.538 3.790 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.155 3.798 2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.576 2.297 3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.679 3.582 4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.293 5.938 3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.828 5.720 5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.538 5.961 4.862 1.00 0.00 H new ATOM 1657 N MET A 109 6.497 1.666 4.669 1.00 0.00 N ATOM 1658 CA MET A 109 6.888 0.276 4.398 1.00 0.00 C ATOM 1659 C MET A 109 6.699 -0.597 5.640 1.00 0.00 C ATOM 1660 O MET A 109 5.758 -1.378 5.713 1.00 0.00 O ATOM 1661 CB MET A 109 8.377 0.246 3.988 1.00 0.00 C ATOM 1662 CG MET A 109 8.507 -0.184 2.528 1.00 0.00 C ATOM 1663 SD MET A 109 7.950 -1.901 2.368 1.00 0.00 S ATOM 1664 CE MET A 109 7.275 -1.767 0.695 1.00 0.00 C ATOM 0 H MET A 109 7.004 2.366 4.128 1.00 0.00 H new ATOM 0 HA MET A 109 6.259 -0.114 3.598 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.821 1.232 4.127 1.00 0.00 H new ATOM 0 HB3 MET A 109 8.926 -0.444 4.629 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.910 0.467 1.889 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.542 -0.092 2.199 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.099 -2.765 0.293 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.335 -1.217 0.725 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.984 -1.239 0.058 1.00 0.00 H new ATOM 1674 N ILE A 110 7.586 -0.443 6.612 1.00 0.00 N ATOM 1675 CA ILE A 110 7.487 -1.232 7.832 1.00 0.00 C ATOM 1676 C ILE A 110 6.076 -1.188 8.400 1.00 0.00 C ATOM 1677 O ILE A 110 5.526 -2.219 8.789 1.00 0.00 O ATOM 1678 CB ILE A 110 8.464 -0.691 8.878 1.00 0.00 C ATOM 1679 CG1 ILE A 110 8.354 -1.518 10.159 1.00 0.00 C ATOM 1680 CG2 ILE A 110 8.123 0.768 9.185 1.00 0.00 C ATOM 1681 CD1 ILE A 110 9.520 -1.177 11.087 1.00 0.00 C ATOM 0 H ILE A 110 8.370 0.209 6.583 1.00 0.00 H new ATOM 0 HA ILE A 110 7.734 -2.265 7.587 1.00 0.00 H new ATOM 0 HB ILE A 110 9.481 -0.756 8.491 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.407 -1.312 10.657 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.364 -2.581 9.920 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.818 1.155 9.930 1.00 0.00 H new ATOM 0 HG22 ILE A 110 8.202 1.360 8.273 1.00 0.00 H new ATOM 0 HG23 ILE A 110 7.106 0.830 9.571 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.442 -1.766 12.001 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.461 -1.405 10.587 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.489 -0.116 11.336 1.00 0.00 H new ATOM 1693 N ASN A 111 5.488 0.000 8.431 1.00 0.00 N ATOM 1694 CA ASN A 111 4.131 0.161 8.946 1.00 0.00 C ATOM 1695 C ASN A 111 3.191 -0.857 8.310 1.00 0.00 C ATOM 1696 O ASN A 111 2.035 -0.984 8.714 1.00 0.00 O ATOM 1697 CB ASN A 111 3.620 1.575 8.668 1.00 0.00 C ATOM 1698 CG ASN A 111 2.336 1.832 9.437 1.00 0.00 C ATOM 1699 OD1 ASN A 111 2.102 1.221 10.476 1.00 0.00 O ATOM 1700 ND2 ASN A 111 1.482 2.708 8.982 1.00 0.00 N ATOM 0 H ASN A 111 5.925 0.863 8.108 1.00 0.00 H new ATOM 0 HA ASN A 111 4.155 -0.005 10.023 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.376 2.305 8.955 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.444 1.702 7.600 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.616 2.887 9.490 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.681 3.213 8.118 1.00 0.00 H new ATOM 1707 N LEU A 112 3.686 -1.574 7.304 1.00 0.00 N ATOM 1708 CA LEU A 112 2.881 -2.576 6.611 1.00 0.00 C ATOM 1709 C LEU A 112 3.170 -3.969 7.163 1.00 0.00 C ATOM 1710 O LEU A 112 2.744 -4.971 6.592 1.00 0.00 O ATOM 1711 CB LEU A 112 3.185 -2.546 5.114 1.00 0.00 C ATOM 1712 CG LEU A 112 2.975 -1.124 4.582 1.00 0.00 C ATOM 1713 CD1 LEU A 112 3.342 -1.074 3.098 1.00 0.00 C ATOM 1714 CD2 LEU A 112 1.506 -0.708 4.769 1.00 0.00 C ATOM 0 H LEU A 112 4.638 -1.480 6.951 1.00 0.00 H new ATOM 0 HA LEU A 112 1.828 -2.344 6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.211 -2.866 4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.536 -3.244 4.585 1.00 0.00 H new ATOM 0 HG LEU A 112 3.613 -0.435 5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.192 -0.063 2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.387 -1.358 2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.709 -1.766 2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.363 0.304 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.861 -1.396 4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.252 -0.737 5.829 1.00 0.00 H new ATOM 1726 N GLY A 113 3.896 -4.023 8.275 1.00 0.00 N ATOM 1727 CA GLY A 113 4.233 -5.300 8.891 1.00 0.00 C ATOM 1728 C GLY A 113 5.372 -5.981 8.148 1.00 0.00 C ATOM 1729 O GLY A 113 5.313 -7.177 7.865 1.00 0.00 O ATOM 0 H GLY A 113 4.259 -3.205 8.764 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.516 -5.142 9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.357 -5.949 8.894 1.00 0.00 H new ATOM 1733 N GLU A 114 6.413 -5.213 7.832 1.00 0.00 N ATOM 1734 CA GLU A 114 7.571 -5.759 7.119 1.00 0.00 C ATOM 1735 C GLU A 114 8.865 -5.270 7.752 1.00 0.00 C ATOM 1736 O GLU A 114 9.047 -4.082 7.987 1.00 0.00 O ATOM 1737 CB GLU A 114 7.522 -5.330 5.651 1.00 0.00 C ATOM 1738 CG GLU A 114 6.299 -5.955 4.976 1.00 0.00 C ATOM 1739 CD GLU A 114 6.447 -7.471 4.923 1.00 0.00 C ATOM 1740 OE1 GLU A 114 7.565 -7.942 5.056 1.00 0.00 O ATOM 1741 OE2 GLU A 114 5.441 -8.140 4.753 1.00 0.00 O ATOM 0 H GLU A 114 6.481 -4.220 8.055 1.00 0.00 H new ATOM 0 HA GLU A 114 7.539 -6.847 7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.474 -4.243 5.580 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.432 -5.643 5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.396 -5.689 5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.188 -5.557 3.967 1.00 0.00 H new ATOM 1748 N LYS A 115 9.770 -6.200 8.032 1.00 0.00 N ATOM 1749 CA LYS A 115 11.052 -5.848 8.643 1.00 0.00 C ATOM 1750 C LYS A 115 12.147 -5.781 7.594 1.00 0.00 C ATOM 1751 O LYS A 115 12.746 -6.794 7.242 1.00 0.00 O ATOM 1752 CB LYS A 115 11.424 -6.893 9.697 1.00 0.00 C ATOM 1753 CG LYS A 115 10.319 -6.974 10.755 1.00 0.00 C ATOM 1754 CD LYS A 115 10.340 -5.719 11.637 1.00 0.00 C ATOM 1755 CE LYS A 115 9.535 -5.973 12.907 1.00 0.00 C ATOM 1756 NZ LYS A 115 8.120 -6.267 12.548 1.00 0.00 N ATOM 0 H LYS A 115 9.645 -7.196 7.849 1.00 0.00 H new ATOM 0 HA LYS A 115 10.954 -4.868 9.111 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.562 -7.866 9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.372 -6.629 10.166 1.00 0.00 H new ATOM 0 HG2 LYS A 115 9.347 -7.071 10.270 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.459 -7.863 11.370 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.367 -5.458 11.892 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.922 -4.872 11.092 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.962 -6.810 13.460 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.582 -5.102 13.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.529 -6.223 13.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.784 -5.566 11.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.058 -7.219 12.133 1.00 0.00 H new ATOM 1770 N LEU A 116 12.402 -4.576 7.091 1.00 0.00 N ATOM 1771 CA LEU A 116 13.435 -4.382 6.070 1.00 0.00 C ATOM 1772 C LEU A 116 14.711 -3.846 6.704 1.00 0.00 C ATOM 1773 O LEU A 116 14.679 -2.902 7.493 1.00 0.00 O ATOM 1774 CB LEU A 116 12.941 -3.394 5.010 1.00 0.00 C ATOM 1775 CG LEU A 116 11.572 -3.844 4.489 1.00 0.00 C ATOM 1776 CD1 LEU A 116 11.090 -2.867 3.416 1.00 0.00 C ATOM 1777 CD2 LEU A 116 11.682 -5.253 3.889 1.00 0.00 C ATOM 0 H LEU A 116 11.914 -3.724 7.369 1.00 0.00 H new ATOM 0 HA LEU A 116 13.646 -5.344 5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.869 -2.393 5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.655 -3.339 4.188 1.00 0.00 H new ATOM 0 HG LEU A 116 10.860 -3.860 5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.116 -3.186 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.006 -1.868 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.804 -2.849 2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.706 -5.569 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.396 -5.243 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.023 -5.949 4.655 1.00 0.00 H new ATOM 1789 N THR A 117 15.838 -4.466 6.361 1.00 0.00 N ATOM 1790 CA THR A 117 17.120 -4.052 6.917 1.00 0.00 C ATOM 1791 C THR A 117 17.528 -2.696 6.350 1.00 0.00 C ATOM 1792 O THR A 117 17.022 -2.267 5.315 1.00 0.00 O ATOM 1793 CB THR A 117 18.195 -5.089 6.577 1.00 0.00 C ATOM 1794 OG1 THR A 117 18.640 -4.887 5.242 1.00 0.00 O ATOM 1795 CG2 THR A 117 17.611 -6.496 6.711 1.00 0.00 C ATOM 0 H THR A 117 15.888 -5.248 5.708 1.00 0.00 H new ATOM 0 HA THR A 117 17.021 -3.972 8.000 1.00 0.00 H new ATOM 0 HB THR A 117 19.035 -4.979 7.263 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.329 -5.549 5.023 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.377 -7.233 6.469 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.268 -6.652 7.734 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.771 -6.608 6.026 1.00 0.00 H new ATOM 1803 N ASP A 118 18.440 -2.022 7.042 1.00 0.00 N ATOM 1804 CA ASP A 118 18.898 -0.708 6.606 1.00 0.00 C ATOM 1805 C ASP A 118 19.538 -0.810 5.224 1.00 0.00 C ATOM 1806 O ASP A 118 19.449 0.116 4.423 1.00 0.00 O ATOM 1807 CB ASP A 118 19.921 -0.153 7.611 1.00 0.00 C ATOM 1808 CG ASP A 118 19.200 0.538 8.765 1.00 0.00 C ATOM 1809 OD1 ASP A 118 18.408 1.426 8.494 1.00 0.00 O ATOM 1810 OD2 ASP A 118 19.445 0.164 9.899 1.00 0.00 O ATOM 0 H ASP A 118 18.874 -2.361 7.901 1.00 0.00 H new ATOM 0 HA ASP A 118 18.043 -0.034 6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 118 20.543 -0.962 7.993 1.00 0.00 H new ATOM 0 HB3 ASP A 118 20.586 0.552 7.113 1.00 0.00 H new ATOM 1815 N GLU A 119 20.183 -1.938 4.957 1.00 0.00 N ATOM 1816 CA GLU A 119 20.831 -2.145 3.666 1.00 0.00 C ATOM 1817 C GLU A 119 19.793 -2.282 2.557 1.00 0.00 C ATOM 1818 O GLU A 119 19.936 -1.695 1.481 1.00 0.00 O ATOM 1819 CB GLU A 119 21.700 -3.408 3.716 1.00 0.00 C ATOM 1820 CG GLU A 119 22.873 -3.183 4.680 1.00 0.00 C ATOM 1821 CD GLU A 119 22.404 -3.340 6.123 1.00 0.00 C ATOM 1822 OE1 GLU A 119 21.246 -3.666 6.321 1.00 0.00 O ATOM 1823 OE2 GLU A 119 23.203 -3.103 7.011 1.00 0.00 O ATOM 0 H GLU A 119 20.272 -2.717 5.609 1.00 0.00 H new ATOM 0 HA GLU A 119 21.458 -1.279 3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 119 21.104 -4.260 4.044 1.00 0.00 H new ATOM 0 HB3 GLU A 119 22.074 -3.645 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.669 -3.897 4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.290 -2.187 4.531 1.00 0.00 H new ATOM 1830 N GLU A 120 18.744 -3.052 2.828 1.00 0.00 N ATOM 1831 CA GLU A 120 17.688 -3.256 1.843 1.00 0.00 C ATOM 1832 C GLU A 120 16.965 -1.941 1.560 1.00 0.00 C ATOM 1833 O GLU A 120 16.711 -1.593 0.404 1.00 0.00 O ATOM 1834 CB GLU A 120 16.687 -4.292 2.361 1.00 0.00 C ATOM 1835 CG GLU A 120 15.653 -4.589 1.276 1.00 0.00 C ATOM 1836 CD GLU A 120 14.681 -5.660 1.759 1.00 0.00 C ATOM 1837 OE1 GLU A 120 14.976 -6.290 2.760 1.00 0.00 O ATOM 1838 OE2 GLU A 120 13.659 -5.838 1.117 1.00 0.00 O ATOM 0 H GLU A 120 18.603 -3.541 3.712 1.00 0.00 H new ATOM 0 HA GLU A 120 18.138 -3.618 0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.208 -5.207 2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.192 -3.918 3.257 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.108 -3.679 1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.153 -4.924 0.367 1.00 0.00 H new ATOM 1845 N VAL A 121 16.641 -1.210 2.623 1.00 0.00 N ATOM 1846 CA VAL A 121 15.954 0.068 2.473 1.00 0.00 C ATOM 1847 C VAL A 121 16.844 1.068 1.737 1.00 0.00 C ATOM 1848 O VAL A 121 16.390 1.757 0.816 1.00 0.00 O ATOM 1849 CB VAL A 121 15.581 0.623 3.849 1.00 0.00 C ATOM 1850 CG1 VAL A 121 15.010 2.035 3.695 1.00 0.00 C ATOM 1851 CG2 VAL A 121 14.529 -0.283 4.493 1.00 0.00 C ATOM 0 H VAL A 121 16.841 -1.477 3.587 1.00 0.00 H new ATOM 0 HA VAL A 121 15.047 -0.090 1.890 1.00 0.00 H new ATOM 0 HB VAL A 121 16.470 0.658 4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.745 2.429 4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.757 2.681 3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.121 2.001 3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 121 14.261 0.110 5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.642 -0.316 3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.934 -1.289 4.604 1.00 0.00 H new ATOM 1861 N GLU A 122 18.109 1.142 2.151 1.00 0.00 N ATOM 1862 CA GLU A 122 19.055 2.063 1.533 1.00 0.00 C ATOM 1863 C GLU A 122 19.210 1.746 0.046 1.00 0.00 C ATOM 1864 O GLU A 122 19.508 2.629 -0.767 1.00 0.00 O ATOM 1865 CB GLU A 122 20.416 1.959 2.222 1.00 0.00 C ATOM 1866 CG GLU A 122 21.296 3.130 1.789 1.00 0.00 C ATOM 1867 CD GLU A 122 20.795 4.422 2.426 1.00 0.00 C ATOM 1868 OE1 GLU A 122 19.907 4.344 3.258 1.00 0.00 O ATOM 1869 OE2 GLU A 122 21.308 5.471 2.074 1.00 0.00 O ATOM 0 H GLU A 122 18.498 0.578 2.907 1.00 0.00 H new ATOM 0 HA GLU A 122 18.672 3.078 1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 122 20.289 1.966 3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 122 20.895 1.015 1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 122 22.330 2.947 2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 122 21.285 3.222 0.703 1.00 0.00 H new ATOM 1876 N GLN A 123 18.987 0.485 -0.307 1.00 0.00 N ATOM 1877 CA GLN A 123 19.087 0.073 -1.700 1.00 0.00 C ATOM 1878 C GLN A 123 17.925 0.640 -2.508 1.00 0.00 C ATOM 1879 O GLN A 123 18.132 1.382 -3.470 1.00 0.00 O ATOM 1880 CB GLN A 123 19.076 -1.453 -1.796 1.00 0.00 C ATOM 1881 CG GLN A 123 19.261 -1.877 -3.255 1.00 0.00 C ATOM 1882 CD GLN A 123 19.373 -3.396 -3.345 1.00 0.00 C ATOM 1883 OE1 GLN A 123 18.576 -4.116 -2.742 1.00 0.00 O ATOM 1884 NE2 GLN A 123 20.324 -3.928 -4.062 1.00 0.00 N ATOM 0 H GLN A 123 18.739 -0.260 0.344 1.00 0.00 H new ATOM 0 HA GLN A 123 20.023 0.456 -2.106 1.00 0.00 H new ATOM 0 HB2 GLN A 123 19.873 -1.872 -1.181 1.00 0.00 H new ATOM 0 HB3 GLN A 123 18.135 -1.845 -1.409 1.00 0.00 H new ATOM 0 HG2 GLN A 123 18.418 -1.530 -3.853 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.157 -1.413 -3.667 1.00 0.00 H new ATOM 0 HE21 GLN A 123 20.983 -3.329 -4.560 1.00 0.00 H new ATOM 0 HE22 GLN A 123 20.409 -4.943 -4.124 1.00 0.00 H new ATOM 1893 N MET A 124 16.701 0.280 -2.128 1.00 0.00 N ATOM 1894 CA MET A 124 15.526 0.749 -2.845 1.00 0.00 C ATOM 1895 C MET A 124 15.628 2.234 -3.147 1.00 0.00 C ATOM 1896 O MET A 124 15.507 2.652 -4.298 1.00 0.00 O ATOM 1897 CB MET A 124 14.272 0.498 -1.994 1.00 0.00 C ATOM 1898 CG MET A 124 13.029 0.992 -2.742 1.00 0.00 C ATOM 1899 SD MET A 124 11.546 0.562 -1.800 1.00 0.00 S ATOM 1900 CE MET A 124 10.341 0.959 -3.088 1.00 0.00 C ATOM 0 H MET A 124 16.502 -0.329 -1.335 1.00 0.00 H new ATOM 0 HA MET A 124 15.461 0.203 -3.786 1.00 0.00 H new ATOM 0 HB2 MET A 124 14.177 -0.566 -1.775 1.00 0.00 H new ATOM 0 HB3 MET A 124 14.361 1.014 -1.038 1.00 0.00 H new ATOM 0 HG2 MET A 124 13.082 2.071 -2.884 1.00 0.00 H new ATOM 0 HG3 MET A 124 12.986 0.542 -3.734 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.336 0.748 -2.723 1.00 0.00 H new ATOM 0 HE2 MET A 124 10.419 2.015 -3.346 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.541 0.354 -3.972 1.00 0.00 H new ATOM 1910 N ILE A 125 15.851 3.025 -2.107 1.00 0.00 N ATOM 1911 CA ILE A 125 15.951 4.472 -2.286 1.00 0.00 C ATOM 1912 C ILE A 125 17.027 4.812 -3.310 1.00 0.00 C ATOM 1913 O ILE A 125 16.836 5.686 -4.159 1.00 0.00 O ATOM 1914 CB ILE A 125 16.274 5.145 -0.947 1.00 0.00 C ATOM 1915 CG1 ILE A 125 16.502 6.646 -1.158 1.00 0.00 C ATOM 1916 CG2 ILE A 125 17.526 4.523 -0.354 1.00 0.00 C ATOM 1917 CD1 ILE A 125 15.269 7.265 -1.821 1.00 0.00 C ATOM 0 H ILE A 125 15.965 2.701 -1.147 1.00 0.00 H new ATOM 0 HA ILE A 125 14.993 4.842 -2.652 1.00 0.00 H new ATOM 0 HB ILE A 125 15.436 5.001 -0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 125 16.696 7.132 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 125 17.382 6.806 -1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 125 17.755 5.002 0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 125 17.362 3.457 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 125 18.361 4.662 -1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 125 15.433 8.332 -1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 125 15.095 6.786 -2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 125 14.399 7.118 -1.181 1.00 0.00 H new ATOM 1929 N LYS A 126 18.160 4.132 -3.218 1.00 0.00 N ATOM 1930 CA LYS A 126 19.258 4.370 -4.142 1.00 0.00 C ATOM 1931 C LYS A 126 18.914 3.835 -5.525 1.00 0.00 C ATOM 1932 O LYS A 126 19.421 4.325 -6.533 1.00 0.00 O ATOM 1933 CB LYS A 126 20.538 3.704 -3.621 1.00 0.00 C ATOM 1934 CG LYS A 126 21.225 4.619 -2.607 1.00 0.00 C ATOM 1935 CD LYS A 126 22.463 3.923 -2.046 1.00 0.00 C ATOM 1936 CE LYS A 126 23.264 4.913 -1.200 1.00 0.00 C ATOM 1937 NZ LYS A 126 22.421 5.402 -0.074 1.00 0.00 N ATOM 0 H LYS A 126 18.343 3.414 -2.516 1.00 0.00 H new ATOM 0 HA LYS A 126 19.424 5.445 -4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 126 20.298 2.748 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS A 126 21.213 3.495 -4.451 1.00 0.00 H new ATOM 0 HG2 LYS A 126 21.507 5.558 -3.082 1.00 0.00 H new ATOM 0 HG3 LYS A 126 20.536 4.865 -1.799 1.00 0.00 H new ATOM 0 HD2 LYS A 126 22.169 3.066 -1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 126 23.079 3.542 -2.860 1.00 0.00 H new ATOM 0 HE2 LYS A 126 24.163 4.433 -0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 126 23.590 5.752 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.332 6.437 -0.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.477 4.969 -0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.864 5.142 0.830 1.00 0.00 H new ATOM 1951 N GLU A 127 18.074 2.806 -5.564 1.00 0.00 N ATOM 1952 CA GLU A 127 17.690 2.202 -6.829 1.00 0.00 C ATOM 1953 C GLU A 127 16.623 3.035 -7.530 1.00 0.00 C ATOM 1954 O GLU A 127 16.790 3.430 -8.684 1.00 0.00 O ATOM 1955 CB GLU A 127 17.154 0.786 -6.584 1.00 0.00 C ATOM 1956 CG GLU A 127 16.946 0.077 -7.923 1.00 0.00 C ATOM 1957 CD GLU A 127 18.295 -0.236 -8.563 1.00 0.00 C ATOM 1958 OE1 GLU A 127 19.299 -0.069 -7.890 1.00 0.00 O ATOM 1959 OE2 GLU A 127 18.305 -0.629 -9.717 1.00 0.00 O ATOM 0 H GLU A 127 17.651 2.378 -4.741 1.00 0.00 H new ATOM 0 HA GLU A 127 18.571 2.158 -7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 127 17.855 0.223 -5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 127 16.213 0.832 -6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 127 16.383 -0.844 -7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.355 0.706 -8.589 1.00 0.00 H new ATOM 1966 N ALA A 128 15.523 3.290 -6.829 1.00 0.00 N ATOM 1967 CA ALA A 128 14.429 4.065 -7.401 1.00 0.00 C ATOM 1968 C ALA A 128 14.958 5.338 -8.050 1.00 0.00 C ATOM 1969 O ALA A 128 14.519 5.720 -9.135 1.00 0.00 O ATOM 1970 CB ALA A 128 13.418 4.425 -6.307 1.00 0.00 C ATOM 0 H ALA A 128 15.366 2.974 -5.872 1.00 0.00 H new ATOM 0 HA ALA A 128 13.938 3.461 -8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.603 5.004 -6.741 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.019 3.512 -5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.912 5.016 -5.535 1.00 0.00 H new ATOM 1976 N ASP A 129 15.902 5.990 -7.381 1.00 0.00 N ATOM 1977 CA ASP A 129 16.479 7.223 -7.905 1.00 0.00 C ATOM 1978 C ASP A 129 17.515 6.906 -8.980 1.00 0.00 C ATOM 1979 O ASP A 129 18.607 6.421 -8.684 1.00 0.00 O ATOM 1980 CB ASP A 129 17.142 8.010 -6.774 1.00 0.00 C ATOM 1981 CG ASP A 129 17.657 9.346 -7.299 1.00 0.00 C ATOM 1982 OD1 ASP A 129 17.830 9.461 -8.502 1.00 0.00 O ATOM 1983 OD2 ASP A 129 17.872 10.234 -6.492 1.00 0.00 O ATOM 0 H ASP A 129 16.281 5.689 -6.483 1.00 0.00 H new ATOM 0 HA ASP A 129 15.681 7.822 -8.344 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.427 8.178 -5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.966 7.433 -6.353 1.00 0.00 H new ATOM 1988 N LEU A 130 17.165 7.183 -10.229 1.00 0.00 N ATOM 1989 CA LEU A 130 18.073 6.925 -11.344 1.00 0.00 C ATOM 1990 C LEU A 130 19.116 8.030 -11.452 1.00 0.00 C ATOM 1991 O LEU A 130 20.215 7.810 -11.960 1.00 0.00 O ATOM 1992 CB LEU A 130 17.284 6.837 -12.653 1.00 0.00 C ATOM 1993 CG LEU A 130 16.247 7.983 -12.709 1.00 0.00 C ATOM 1994 CD1 LEU A 130 16.103 8.478 -14.149 1.00 0.00 C ATOM 1995 CD2 LEU A 130 14.888 7.472 -12.204 1.00 0.00 C ATOM 0 H LEU A 130 16.266 7.584 -10.497 1.00 0.00 H new ATOM 0 HA LEU A 130 18.580 5.978 -11.161 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.962 6.904 -13.504 1.00 0.00 H new ATOM 0 HB3 LEU A 130 16.780 5.873 -12.722 1.00 0.00 H new ATOM 0 HG LEU A 130 16.584 8.805 -12.077 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.372 9.285 -14.185 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.066 8.844 -14.506 1.00 0.00 H new ATOM 0 HD13 LEU A 130 15.769 7.658 -14.784 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.158 8.280 -12.244 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.552 6.648 -12.834 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.989 7.125 -11.176 1.00 0.00 H new ATOM 2007 N ASP A 131 18.764 9.223 -10.981 1.00 0.00 N ATOM 2008 CA ASP A 131 19.679 10.360 -11.034 1.00 0.00 C ATOM 2009 C ASP A 131 20.537 10.415 -9.776 1.00 0.00 C ATOM 2010 O ASP A 131 21.384 11.295 -9.631 1.00 0.00 O ATOM 2011 CB ASP A 131 18.888 11.661 -11.176 1.00 0.00 C ATOM 2012 CG ASP A 131 17.765 11.705 -10.147 1.00 0.00 C ATOM 2013 OD1 ASP A 131 16.892 10.854 -10.217 1.00 0.00 O ATOM 2014 OD2 ASP A 131 17.795 12.584 -9.305 1.00 0.00 O ATOM 0 H ASP A 131 17.857 9.427 -10.561 1.00 0.00 H new ATOM 0 HA ASP A 131 20.332 10.238 -11.898 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.551 12.516 -11.039 1.00 0.00 H new ATOM 0 HB3 ASP A 131 18.474 11.736 -12.181 1.00 0.00 H new ATOM 2019 N GLY A 132 20.313 9.468 -8.870 1.00 0.00 N ATOM 2020 CA GLY A 132 21.074 9.419 -7.627 1.00 0.00 C ATOM 2021 C GLY A 132 21.031 10.762 -6.909 1.00 0.00 C ATOM 2022 O GLY A 132 21.674 11.724 -7.329 1.00 0.00 O ATOM 0 H GLY A 132 19.616 8.730 -8.972 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.669 8.642 -6.978 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.108 9.149 -7.840 1.00 0.00 H new ATOM 2026 N ASP A 133 20.275 10.820 -5.818 1.00 0.00 N ATOM 2027 CA ASP A 133 20.160 12.052 -5.043 1.00 0.00 C ATOM 2028 C ASP A 133 19.796 11.736 -3.594 1.00 0.00 C ATOM 2029 O ASP A 133 20.009 12.555 -2.702 1.00 0.00 O ATOM 2030 CB ASP A 133 19.089 12.971 -5.678 1.00 0.00 C ATOM 2031 CG ASP A 133 17.911 13.181 -4.724 1.00 0.00 C ATOM 2032 OD1 ASP A 133 18.125 13.793 -3.690 1.00 0.00 O ATOM 2033 OD2 ASP A 133 16.843 12.679 -5.012 1.00 0.00 O ATOM 0 H ASP A 133 19.736 10.035 -5.452 1.00 0.00 H new ATOM 0 HA ASP A 133 21.120 12.567 -5.052 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.534 13.934 -5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 133 18.733 12.531 -6.610 1.00 0.00 H new ATOM 2038 N GLY A 134 19.213 10.564 -3.380 1.00 0.00 N ATOM 2039 CA GLY A 134 18.792 10.165 -2.039 1.00 0.00 C ATOM 2040 C GLY A 134 17.306 10.427 -1.829 1.00 0.00 C ATOM 2041 O GLY A 134 16.770 10.180 -0.748 1.00 0.00 O ATOM 0 H GLY A 134 19.021 9.877 -4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.002 9.106 -1.889 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.370 10.714 -1.295 1.00 0.00 H new ATOM 2045 N GLN A 135 16.638 10.923 -2.866 1.00 0.00 N ATOM 2046 CA GLN A 135 15.207 11.206 -2.778 1.00 0.00 C ATOM 2047 C GLN A 135 14.536 10.968 -4.123 1.00 0.00 C ATOM 2048 O GLN A 135 15.179 11.039 -5.171 1.00 0.00 O ATOM 2049 CB GLN A 135 14.995 12.672 -2.336 1.00 0.00 C ATOM 2050 CG GLN A 135 14.558 12.712 -0.873 1.00 0.00 C ATOM 2051 CD GLN A 135 14.499 14.150 -0.383 1.00 0.00 C ATOM 2052 OE1 GLN A 135 15.366 14.954 -0.718 1.00 0.00 O ATOM 2053 NE2 GLN A 135 13.518 14.523 0.390 1.00 0.00 N ATOM 0 H GLN A 135 17.059 11.136 -3.770 1.00 0.00 H new ATOM 0 HA GLN A 135 14.759 10.538 -2.043 1.00 0.00 H new ATOM 0 HB2 GLN A 135 15.918 13.238 -2.465 1.00 0.00 H new ATOM 0 HB3 GLN A 135 14.240 13.145 -2.964 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.580 12.243 -0.765 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.256 12.140 -0.261 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.801 13.851 0.665 1.00 0.00 H new ATOM 0 HE22 GLN A 135 13.467 15.487 0.720 1.00 0.00 H new ATOM 2062 N VAL A 136 13.230 10.709 -4.085 1.00 0.00 N ATOM 2063 CA VAL A 136 12.473 10.484 -5.316 1.00 0.00 C ATOM 2064 C VAL A 136 11.434 11.585 -5.511 1.00 0.00 C ATOM 2065 O VAL A 136 10.569 11.797 -4.666 1.00 0.00 O ATOM 2066 CB VAL A 136 11.780 9.119 -5.248 1.00 0.00 C ATOM 2067 CG1 VAL A 136 10.673 9.041 -6.295 1.00 0.00 C ATOM 2068 CG2 VAL A 136 12.801 8.019 -5.512 1.00 0.00 C ATOM 0 H VAL A 136 12.680 10.650 -3.228 1.00 0.00 H new ATOM 0 HA VAL A 136 13.160 10.501 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 136 11.345 8.990 -4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.187 8.067 -6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.939 9.825 -6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.101 9.176 -7.288 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.310 7.047 -5.464 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.237 8.157 -6.502 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.588 8.065 -4.759 1.00 0.00 H new ATOM 2078 N ASN A 137 11.523 12.267 -6.648 1.00 0.00 N ATOM 2079 CA ASN A 137 10.580 13.336 -6.964 1.00 0.00 C ATOM 2080 C ASN A 137 9.330 12.774 -7.631 1.00 0.00 C ATOM 2081 O ASN A 137 9.368 11.709 -8.242 1.00 0.00 O ATOM 2082 CB ASN A 137 11.237 14.361 -7.886 1.00 0.00 C ATOM 2083 CG ASN A 137 10.307 15.553 -8.086 1.00 0.00 C ATOM 2084 OD1 ASN A 137 9.685 15.684 -9.139 1.00 0.00 O ATOM 2085 ND2 ASN A 137 10.176 16.435 -7.132 1.00 0.00 N ATOM 0 H ASN A 137 12.232 12.101 -7.362 1.00 0.00 H new ATOM 0 HA ASN A 137 10.291 13.822 -6.032 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.182 14.694 -7.458 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.467 13.903 -8.848 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.557 17.235 -7.259 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.693 16.324 -6.260 1.00 0.00 H new ATOM 2092 N TYR A 138 8.221 13.501 -7.510 1.00 0.00 N ATOM 2093 CA TYR A 138 6.965 13.060 -8.106 1.00 0.00 C ATOM 2094 C TYR A 138 7.198 12.603 -9.547 1.00 0.00 C ATOM 2095 O TYR A 138 6.694 11.562 -9.962 1.00 0.00 O ATOM 2096 CB TYR A 138 5.954 14.210 -8.093 1.00 0.00 C ATOM 2097 CG TYR A 138 4.680 13.770 -8.774 1.00 0.00 C ATOM 2098 CD1 TYR A 138 3.672 13.134 -8.035 1.00 0.00 C ATOM 2099 CD2 TYR A 138 4.506 13.997 -10.144 1.00 0.00 C ATOM 2100 CE1 TYR A 138 2.493 12.728 -8.667 1.00 0.00 C ATOM 2101 CE2 TYR A 138 3.326 13.588 -10.776 1.00 0.00 C ATOM 2102 CZ TYR A 138 2.320 12.955 -10.038 1.00 0.00 C ATOM 2103 OH TYR A 138 1.157 12.551 -10.660 1.00 0.00 O ATOM 0 H TYR A 138 8.167 14.388 -7.010 1.00 0.00 H new ATOM 0 HA TYR A 138 6.574 12.225 -7.525 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.744 14.512 -7.067 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.370 15.079 -8.603 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.807 12.958 -6.978 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.282 14.487 -10.713 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.716 12.239 -8.098 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.192 13.761 -11.834 1.00 0.00 H new ATOM 0 HH TYR A 138 1.197 12.784 -11.611 1.00 0.00 H new ATOM 2113 N GLU A 139 7.973 13.383 -10.295 1.00 0.00 N ATOM 2114 CA GLU A 139 8.267 13.040 -11.686 1.00 0.00 C ATOM 2115 C GLU A 139 8.977 11.690 -11.752 1.00 0.00 C ATOM 2116 O GLU A 139 8.602 10.817 -12.540 1.00 0.00 O ATOM 2117 CB GLU A 139 9.155 14.117 -12.307 1.00 0.00 C ATOM 2118 CG GLU A 139 9.266 13.875 -13.812 1.00 0.00 C ATOM 2119 CD GLU A 139 10.080 14.991 -14.460 1.00 0.00 C ATOM 2120 OE1 GLU A 139 10.299 15.994 -13.802 1.00 0.00 O ATOM 2121 OE2 GLU A 139 10.467 14.825 -15.605 1.00 0.00 O ATOM 0 H GLU A 139 8.405 14.247 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 139 7.331 12.979 -12.241 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.736 15.105 -12.116 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.144 14.097 -11.850 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.740 12.912 -14.000 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.272 13.833 -14.257 1.00 0.00 H new ATOM 2128 N GLU A 140 9.986 11.511 -10.904 1.00 0.00 N ATOM 2129 CA GLU A 140 10.724 10.254 -10.862 1.00 0.00 C ATOM 2130 C GLU A 140 9.804 9.114 -10.430 1.00 0.00 C ATOM 2131 O GLU A 140 9.882 8.006 -10.961 1.00 0.00 O ATOM 2132 CB GLU A 140 11.896 10.364 -9.886 1.00 0.00 C ATOM 2133 CG GLU A 140 12.982 11.253 -10.485 1.00 0.00 C ATOM 2134 CD GLU A 140 14.123 11.430 -9.487 1.00 0.00 C ATOM 2135 OE1 GLU A 140 14.104 10.754 -8.474 1.00 0.00 O ATOM 2136 OE2 GLU A 140 15.003 12.233 -9.755 1.00 0.00 O ATOM 0 H GLU A 140 10.309 12.216 -10.241 1.00 0.00 H new ATOM 0 HA GLU A 140 11.107 10.044 -11.861 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.554 10.779 -8.938 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.299 9.374 -9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.360 10.809 -11.406 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.564 12.225 -10.748 1.00 0.00 H new ATOM 2143 N PHE A 141 8.929 9.396 -9.466 1.00 0.00 N ATOM 2144 CA PHE A 141 7.997 8.384 -8.976 1.00 0.00 C ATOM 2145 C PHE A 141 7.107 7.892 -10.112 1.00 0.00 C ATOM 2146 O PHE A 141 6.938 6.686 -10.302 1.00 0.00 O ATOM 2147 CB PHE A 141 7.133 8.972 -7.862 1.00 0.00 C ATOM 2148 CG PHE A 141 6.148 7.930 -7.384 1.00 0.00 C ATOM 2149 CD1 PHE A 141 6.614 6.760 -6.770 1.00 0.00 C ATOM 2150 CD2 PHE A 141 4.771 8.129 -7.554 1.00 0.00 C ATOM 2151 CE1 PHE A 141 5.705 5.796 -6.327 1.00 0.00 C ATOM 2152 CE2 PHE A 141 3.865 7.163 -7.111 1.00 0.00 C ATOM 2153 CZ PHE A 141 4.333 5.996 -6.496 1.00 0.00 C ATOM 0 H PHE A 141 8.846 10.306 -9.014 1.00 0.00 H new ATOM 0 HA PHE A 141 8.567 7.542 -8.584 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.762 9.300 -7.034 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.601 9.851 -8.226 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.675 6.604 -6.639 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.410 9.030 -8.028 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.064 4.894 -5.853 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.804 7.316 -7.243 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.633 5.249 -6.152 1.00 0.00 H new ATOM 2163 N VAL A 142 6.533 8.829 -10.863 1.00 0.00 N ATOM 2164 CA VAL A 142 5.653 8.467 -11.968 1.00 0.00 C ATOM 2165 C VAL A 142 6.393 7.580 -12.964 1.00 0.00 C ATOM 2166 O VAL A 142 5.886 6.531 -13.370 1.00 0.00 O ATOM 2167 CB VAL A 142 5.176 9.738 -12.681 1.00 0.00 C ATOM 2168 CG1 VAL A 142 4.424 9.361 -13.960 1.00 0.00 C ATOM 2169 CG2 VAL A 142 4.242 10.522 -11.757 1.00 0.00 C ATOM 0 H VAL A 142 6.660 9.832 -10.728 1.00 0.00 H new ATOM 0 HA VAL A 142 4.797 7.921 -11.571 1.00 0.00 H new ATOM 0 HB VAL A 142 6.039 10.353 -12.936 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.087 10.267 -14.464 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.087 8.803 -14.621 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.562 8.744 -13.707 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.903 11.425 -12.264 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.381 9.905 -11.501 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.776 10.795 -10.847 1.00 0.00 H new ATOM 2179 N LYS A 143 7.603 7.987 -13.333 1.00 0.00 N ATOM 2180 CA LYS A 143 8.408 7.212 -14.268 1.00 0.00 C ATOM 2181 C LYS A 143 8.727 5.839 -13.688 1.00 0.00 C ATOM 2182 O LYS A 143 8.833 4.857 -14.419 1.00 0.00 O ATOM 2183 CB LYS A 143 9.707 7.947 -14.585 1.00 0.00 C ATOM 2184 CG LYS A 143 9.400 9.191 -15.423 1.00 0.00 C ATOM 2185 CD LYS A 143 10.706 9.783 -15.955 1.00 0.00 C ATOM 2186 CE LYS A 143 11.539 10.333 -14.795 1.00 0.00 C ATOM 2187 NZ LYS A 143 12.583 11.252 -15.326 1.00 0.00 N ATOM 0 H LYS A 143 8.045 8.844 -13.001 1.00 0.00 H new ATOM 0 HA LYS A 143 7.835 7.085 -15.186 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.210 8.233 -13.661 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.386 7.289 -15.127 1.00 0.00 H new ATOM 0 HG2 LYS A 143 8.742 8.931 -16.252 1.00 0.00 H new ATOM 0 HG3 LYS A 143 8.874 9.929 -14.818 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.271 9.019 -16.489 1.00 0.00 H new ATOM 0 HD3 LYS A 143 10.491 10.578 -16.669 1.00 0.00 H new ATOM 0 HE2 LYS A 143 10.897 10.863 -14.091 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.005 9.514 -14.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 13.149 11.626 -14.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 13.202 10.733 -15.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 12.128 12.040 -15.830 1.00 0.00 H new ATOM 2201 N MET A 144 8.873 5.778 -12.371 1.00 0.00 N ATOM 2202 CA MET A 144 9.161 4.517 -11.703 1.00 0.00 C ATOM 2203 C MET A 144 7.924 3.620 -11.685 1.00 0.00 C ATOM 2204 O MET A 144 8.030 2.401 -11.814 1.00 0.00 O ATOM 2205 CB MET A 144 9.644 4.781 -10.271 1.00 0.00 C ATOM 2206 CG MET A 144 9.811 3.455 -9.523 1.00 0.00 C ATOM 2207 SD MET A 144 11.021 2.422 -10.385 1.00 0.00 S ATOM 2208 CE MET A 144 10.471 0.828 -9.730 1.00 0.00 C ATOM 0 H MET A 144 8.797 6.582 -11.748 1.00 0.00 H new ATOM 0 HA MET A 144 9.948 4.004 -12.256 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.592 5.319 -10.291 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.929 5.416 -9.748 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.139 3.641 -8.500 1.00 0.00 H new ATOM 0 HG3 MET A 144 8.854 2.937 -9.461 1.00 0.00 H new ATOM 0 HE1 MET A 144 11.337 0.243 -9.422 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.820 0.993 -8.871 1.00 0.00 H new ATOM 0 HE3 MET A 144 9.923 0.287 -10.502 1.00 0.00 H new ATOM 2218 N MET A 145 6.767 4.227 -11.480 1.00 0.00 N ATOM 2219 CA MET A 145 5.521 3.476 -11.411 1.00 0.00 C ATOM 2220 C MET A 145 5.196 2.855 -12.753 1.00 0.00 C ATOM 2221 O MET A 145 4.503 1.837 -12.826 1.00 0.00 O ATOM 2222 CB MET A 145 4.378 4.399 -10.973 1.00 0.00 C ATOM 2223 CG MET A 145 4.456 4.654 -9.447 1.00 0.00 C ATOM 2224 SD MET A 145 3.126 3.754 -8.606 1.00 0.00 S ATOM 2225 CE MET A 145 3.829 2.093 -8.781 1.00 0.00 C ATOM 0 H MET A 145 6.663 5.234 -11.359 1.00 0.00 H new ATOM 0 HA MET A 145 5.639 2.677 -10.679 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.437 5.345 -11.511 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.418 3.948 -11.226 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.424 4.332 -9.064 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.371 5.721 -9.242 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.326 1.411 -8.095 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.691 1.745 -9.805 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.893 2.122 -8.548 1.00 0.00 H new ATOM 2235 N MET A 146 5.692 3.473 -13.817 1.00 0.00 N ATOM 2236 CA MET A 146 5.445 2.965 -15.161 1.00 0.00 C ATOM 2237 C MET A 146 5.557 1.443 -15.201 1.00 0.00 C ATOM 2238 O MET A 146 6.183 0.833 -14.336 1.00 0.00 O ATOM 2239 CB MET A 146 6.450 3.574 -16.144 1.00 0.00 C ATOM 2240 CG MET A 146 6.097 5.039 -16.396 1.00 0.00 C ATOM 2241 SD MET A 146 7.334 5.783 -17.487 1.00 0.00 S ATOM 2242 CE MET A 146 6.584 5.286 -19.055 1.00 0.00 C ATOM 0 H MET A 146 6.262 4.318 -13.778 1.00 0.00 H new ATOM 0 HA MET A 146 4.432 3.248 -15.447 1.00 0.00 H new ATOM 0 HB2 MET A 146 7.460 3.497 -15.742 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.438 3.020 -17.083 1.00 0.00 H new ATOM 0 HG2 MET A 146 5.108 5.113 -16.848 1.00 0.00 H new ATOM 0 HG3 MET A 146 6.057 5.582 -15.451 1.00 0.00 H new ATOM 0 HE1 MET A 146 7.195 5.648 -19.882 1.00 0.00 H new ATOM 0 HE2 MET A 146 6.520 4.199 -19.099 1.00 0.00 H new ATOM 0 HE3 MET A 146 5.583 5.711 -19.131 1.00 0.00 H new ATOM 2252 N THR A 147 4.931 0.836 -16.200 1.00 0.00 N ATOM 2253 CA THR A 147 4.960 -0.615 -16.334 1.00 0.00 C ATOM 2254 C THR A 147 6.397 -1.122 -16.324 1.00 0.00 C ATOM 2255 O THR A 147 6.655 -2.277 -15.987 1.00 0.00 O ATOM 2256 CB THR A 147 4.289 -1.030 -17.647 1.00 0.00 C ATOM 2257 OG1 THR A 147 5.168 -0.760 -18.731 1.00 0.00 O ATOM 2258 CG2 THR A 147 2.998 -0.237 -17.836 1.00 0.00 C ATOM 0 H THR A 147 4.401 1.320 -16.924 1.00 0.00 H new ATOM 0 HA THR A 147 4.422 -1.050 -15.492 1.00 0.00 H new ATOM 0 HB THR A 147 4.060 -2.095 -17.615 1.00 0.00 H new ATOM 0 HG1 THR A 147 5.370 0.199 -18.757 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.522 -0.534 -18.771 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.322 -0.439 -17.005 1.00 0.00 H new ATOM 0 HG23 THR A 147 3.227 0.828 -17.868 1.00 0.00 H new ATOM 2266 N VAL A 148 7.329 -0.254 -16.710 1.00 0.00 N ATOM 2267 CA VAL A 148 8.737 -0.632 -16.755 1.00 0.00 C ATOM 2268 C VAL A 148 8.929 -1.873 -17.629 1.00 0.00 C ATOM 2269 O VAL A 148 9.895 -2.615 -17.493 1.00 0.00 O ATOM 2270 CB VAL A 148 9.249 -0.911 -15.332 1.00 0.00 C ATOM 2271 CG1 VAL A 148 10.716 -1.395 -15.392 1.00 0.00 C ATOM 2272 CG2 VAL A 148 9.164 0.382 -14.490 1.00 0.00 C ATOM 0 H VAL A 148 7.137 0.707 -16.993 1.00 0.00 H new ATOM 0 HA VAL A 148 9.306 0.191 -17.187 1.00 0.00 H new ATOM 0 HB VAL A 148 8.634 -1.684 -14.872 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.076 -1.592 -14.382 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.774 -2.309 -15.982 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.334 -0.625 -15.854 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.527 0.184 -13.481 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.777 1.157 -14.950 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.128 0.718 -14.443 1.00 0.00 H new ATOM 2282 N ARG A 149 7.999 -2.091 -18.536 1.00 0.00 N ATOM 2283 CA ARG A 149 8.079 -3.245 -19.424 1.00 0.00 C ATOM 2284 C ARG A 149 9.241 -3.096 -20.403 1.00 0.00 C ATOM 2285 O ARG A 149 9.377 -3.950 -21.262 1.00 0.00 O ATOM 2286 CB ARG A 149 6.764 -3.394 -20.195 1.00 0.00 C ATOM 2287 CG ARG A 149 6.603 -2.224 -21.166 1.00 0.00 C ATOM 2288 CD ARG A 149 5.209 -2.268 -21.789 1.00 0.00 C ATOM 2289 NE ARG A 149 5.072 -1.214 -22.789 1.00 0.00 N ATOM 2290 CZ ARG A 149 4.732 0.024 -22.445 1.00 0.00 C ATOM 2291 NH1 ARG A 149 4.513 0.315 -21.192 1.00 0.00 N ATOM 2292 NH2 ARG A 149 4.615 0.947 -23.360 1.00 0.00 N ATOM 2293 OXT ARG A 149 9.970 -2.127 -20.283 1.00 0.00 O ATOM 0 H ARG A 149 7.185 -1.494 -18.681 1.00 0.00 H new ATOM 0 HA ARG A 149 8.251 -4.136 -18.821 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.756 -4.337 -20.742 1.00 0.00 H new ATOM 0 HB3 ARG A 149 5.925 -3.421 -19.500 1.00 0.00 H new ATOM 0 HG2 ARG A 149 6.749 -1.280 -20.642 1.00 0.00 H new ATOM 0 HG3 ARG A 149 7.363 -2.277 -21.945 1.00 0.00 H new ATOM 0 HD2 ARG A 149 5.039 -3.241 -22.250 1.00 0.00 H new ATOM 0 HD3 ARG A 149 4.452 -2.145 -21.014 1.00 0.00 H new ATOM 0 HE ARG A 149 5.240 -1.432 -23.771 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.603 -0.407 -20.477 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.252 1.265 -20.927 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.784 0.718 -24.340 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.354 1.897 -23.096 1.00 0.00 H new TER 2307 ARG A 149 ATOM 2308 N ALA B 19 13.494 -3.852 -7.695 1.00 0.00 N ATOM 2309 CA ALA B 19 12.884 -2.827 -6.801 1.00 0.00 C ATOM 2310 C ALA B 19 11.480 -2.494 -7.290 1.00 0.00 C ATOM 2311 O ALA B 19 10.688 -1.882 -6.578 1.00 0.00 O ATOM 2312 CB ALA B 19 13.753 -1.565 -6.811 1.00 0.00 C ATOM 0 HA ALA B 19 12.824 -3.216 -5.784 1.00 0.00 H new ATOM 0 HB1 ALA B 19 13.310 -0.813 -6.158 1.00 0.00 H new ATOM 0 HB2 ALA B 19 14.754 -1.810 -6.456 1.00 0.00 H new ATOM 0 HB3 ALA B 19 13.814 -1.173 -7.826 1.00 0.00 H new ATOM 2320 N ARG B 20 11.182 -2.895 -8.512 1.00 0.00 N ATOM 2321 CA ARG B 20 9.872 -2.628 -9.101 1.00 0.00 C ATOM 2322 C ARG B 20 8.774 -3.270 -8.259 1.00 0.00 C ATOM 2323 O ARG B 20 7.733 -2.663 -8.011 1.00 0.00 O ATOM 2324 CB ARG B 20 9.814 -3.179 -10.548 1.00 0.00 C ATOM 2325 CG ARG B 20 11.220 -3.576 -11.003 1.00 0.00 C ATOM 2326 CD ARG B 20 11.176 -4.025 -12.455 1.00 0.00 C ATOM 2327 NE ARG B 20 12.495 -4.479 -12.880 1.00 0.00 N ATOM 2328 CZ ARG B 20 12.708 -4.908 -14.120 1.00 0.00 C ATOM 2329 NH1 ARG B 20 11.726 -4.928 -14.978 1.00 0.00 N ATOM 2330 NH2 ARG B 20 13.895 -5.310 -14.476 1.00 0.00 N ATOM 0 H ARG B 20 11.823 -3.406 -9.119 1.00 0.00 H new ATOM 0 HA ARG B 20 9.715 -1.550 -9.125 1.00 0.00 H new ATOM 0 HB2 ARG B 20 9.149 -4.042 -10.593 1.00 0.00 H new ATOM 0 HB3 ARG B 20 9.403 -2.425 -11.219 1.00 0.00 H new ATOM 0 HG2 ARG B 20 11.901 -2.732 -10.893 1.00 0.00 H new ATOM 0 HG3 ARG B 20 11.604 -4.380 -10.374 1.00 0.00 H new ATOM 0 HD2 ARG B 20 10.451 -4.830 -12.573 1.00 0.00 H new ATOM 0 HD3 ARG B 20 10.845 -3.202 -13.088 1.00 0.00 H new ATOM 0 HE ARG B 20 13.268 -4.467 -12.214 1.00 0.00 H new ATOM 0 HH11 ARG B 20 10.797 -4.615 -14.697 1.00 0.00 H new ATOM 0 HH12 ARG B 20 11.887 -5.257 -15.930 1.00 0.00 H new ATOM 0 HH21 ARG B 20 14.661 -5.296 -13.803 1.00 0.00 H new ATOM 0 HH22 ARG B 20 14.058 -5.639 -15.428 1.00 0.00 H new ATOM 2344 N GLN B 21 9.009 -4.510 -7.846 1.00 0.00 N ATOM 2345 CA GLN B 21 8.026 -5.229 -7.052 1.00 0.00 C ATOM 2346 C GLN B 21 7.814 -4.536 -5.716 1.00 0.00 C ATOM 2347 O GLN B 21 6.684 -4.391 -5.254 1.00 0.00 O ATOM 2348 CB GLN B 21 8.498 -6.669 -6.815 1.00 0.00 C ATOM 2349 CG GLN B 21 8.515 -7.429 -8.144 1.00 0.00 C ATOM 2350 CD GLN B 21 9.075 -8.833 -7.934 1.00 0.00 C ATOM 2351 OE1 GLN B 21 10.248 -8.990 -7.596 1.00 0.00 O ATOM 2352 NE2 GLN B 21 8.300 -9.867 -8.114 1.00 0.00 N ATOM 0 H GLN B 21 9.862 -5.032 -8.046 1.00 0.00 H new ATOM 0 HA GLN B 21 7.082 -5.242 -7.597 1.00 0.00 H new ATOM 0 HB2 GLN B 21 9.494 -6.668 -6.372 1.00 0.00 H new ATOM 0 HB3 GLN B 21 7.836 -7.168 -6.108 1.00 0.00 H new ATOM 0 HG2 GLN B 21 7.506 -7.488 -8.552 1.00 0.00 H new ATOM 0 HG3 GLN B 21 9.122 -6.891 -8.872 1.00 0.00 H new ATOM 0 HE21 GLN B 21 7.328 -9.733 -8.394 1.00 0.00 H new ATOM 0 HE22 GLN B 21 8.666 -10.809 -7.975 1.00 0.00 H new ATOM 2361 N ARG B 22 8.908 -4.108 -5.098 1.00 0.00 N ATOM 2362 CA ARG B 22 8.825 -3.427 -3.818 1.00 0.00 C ATOM 2363 C ARG B 22 8.030 -2.135 -3.948 1.00 0.00 C ATOM 2364 O ARG B 22 7.145 -1.855 -3.141 1.00 0.00 O ATOM 2365 CB ARG B 22 10.235 -3.116 -3.302 1.00 0.00 C ATOM 2366 CG ARG B 22 10.178 -2.808 -1.789 1.00 0.00 C ATOM 2367 CD ARG B 22 10.611 -4.042 -0.996 1.00 0.00 C ATOM 2368 NE ARG B 22 9.922 -5.229 -1.495 1.00 0.00 N ATOM 2369 CZ ARG B 22 10.025 -6.395 -0.871 1.00 0.00 C ATOM 2370 NH1 ARG B 22 10.753 -6.493 0.206 1.00 0.00 N ATOM 2371 NH2 ARG B 22 9.401 -7.442 -1.335 1.00 0.00 N ATOM 0 H ARG B 22 9.855 -4.220 -5.461 1.00 0.00 H new ATOM 0 HA ARG B 22 8.315 -4.081 -3.111 1.00 0.00 H new ATOM 0 HB2 ARG B 22 10.895 -3.963 -3.486 1.00 0.00 H new ATOM 0 HB3 ARG B 22 10.651 -2.265 -3.841 1.00 0.00 H new ATOM 0 HG2 ARG B 22 10.829 -1.966 -1.555 1.00 0.00 H new ATOM 0 HG3 ARG B 22 9.167 -2.517 -1.505 1.00 0.00 H new ATOM 0 HD2 ARG B 22 11.689 -4.177 -1.079 1.00 0.00 H new ATOM 0 HD3 ARG B 22 10.388 -3.901 0.061 1.00 0.00 H new ATOM 0 HE ARG B 22 9.352 -5.160 -2.338 1.00 0.00 H new ATOM 0 HH11 ARG B 22 11.242 -5.674 0.567 1.00 0.00 H new ATOM 0 HH12 ARG B 22 10.834 -7.389 0.687 1.00 0.00 H new ATOM 0 HH21 ARG B 22 8.833 -7.365 -2.179 1.00 0.00 H new ATOM 0 HH22 ARG B 22 9.481 -8.338 -0.854 1.00 0.00 H new ATOM 2385 N TRP B 23 8.345 -1.357 -4.975 1.00 0.00 N ATOM 2386 CA TRP B 23 7.640 -0.100 -5.202 1.00 0.00 C ATOM 2387 C TRP B 23 6.163 -0.372 -5.476 1.00 0.00 C ATOM 2388 O TRP B 23 5.281 0.267 -4.890 1.00 0.00 O ATOM 2389 CB TRP B 23 8.275 0.643 -6.403 1.00 0.00 C ATOM 2390 CG TRP B 23 9.044 1.832 -5.923 1.00 0.00 C ATOM 2391 CD1 TRP B 23 10.329 2.096 -6.220 1.00 0.00 C ATOM 2392 CD2 TRP B 23 8.593 2.904 -5.044 1.00 0.00 C ATOM 2393 NE1 TRP B 23 10.696 3.267 -5.588 1.00 0.00 N ATOM 2394 CE2 TRP B 23 9.659 3.806 -4.854 1.00 0.00 C ATOM 2395 CE3 TRP B 23 7.373 3.181 -4.406 1.00 0.00 C ATOM 2396 CZ2 TRP B 23 9.525 4.943 -4.057 1.00 0.00 C ATOM 2397 CZ3 TRP B 23 7.231 4.326 -3.600 1.00 0.00 C ATOM 2398 CH2 TRP B 23 8.306 5.203 -3.430 1.00 0.00 C ATOM 0 H TRP B 23 9.074 -1.569 -5.656 1.00 0.00 H new ATOM 0 HA TRP B 23 7.723 0.523 -4.312 1.00 0.00 H new ATOM 0 HB2 TRP B 23 8.935 -0.030 -6.949 1.00 0.00 H new ATOM 0 HB3 TRP B 23 7.497 0.960 -7.098 1.00 0.00 H new ATOM 0 HD1 TRP B 23 10.967 1.492 -6.848 1.00 0.00 H new ATOM 0 HE1 TRP B 23 11.624 3.685 -5.656 1.00 0.00 H new ATOM 0 HE3 TRP B 23 6.537 2.510 -4.535 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 10.359 5.617 -3.926 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 6.289 4.527 -3.112 1.00 0.00 H new ATOM 0 HH2 TRP B 23 8.193 6.082 -2.813 1.00 0.00 H new ATOM 2409 N ARG B 24 5.903 -1.323 -6.367 1.00 0.00 N ATOM 2410 CA ARG B 24 4.533 -1.669 -6.706 1.00 0.00 C ATOM 2411 C ARG B 24 3.831 -2.273 -5.498 1.00 0.00 C ATOM 2412 O ARG B 24 2.663 -1.988 -5.240 1.00 0.00 O ATOM 2413 CB ARG B 24 4.517 -2.663 -7.869 1.00 0.00 C ATOM 2414 CG ARG B 24 3.093 -2.770 -8.440 1.00 0.00 C ATOM 2415 CD ARG B 24 2.893 -1.708 -9.525 1.00 0.00 C ATOM 2416 NE ARG B 24 1.544 -1.790 -10.065 1.00 0.00 N ATOM 2417 CZ ARG B 24 1.248 -2.641 -11.042 1.00 0.00 C ATOM 2418 NH1 ARG B 24 2.174 -3.423 -11.529 1.00 0.00 N ATOM 2419 NH2 ARG B 24 0.033 -2.696 -11.512 1.00 0.00 N ATOM 0 H ARG B 24 6.615 -1.861 -6.861 1.00 0.00 H new ATOM 0 HA ARG B 24 4.005 -0.763 -7.005 1.00 0.00 H new ATOM 0 HB2 ARG B 24 5.208 -2.338 -8.647 1.00 0.00 H new ATOM 0 HB3 ARG B 24 4.857 -3.641 -7.529 1.00 0.00 H new ATOM 0 HG2 ARG B 24 2.931 -3.764 -8.856 1.00 0.00 H new ATOM 0 HG3 ARG B 24 2.360 -2.634 -7.645 1.00 0.00 H new ATOM 0 HD2 ARG B 24 3.067 -0.715 -9.109 1.00 0.00 H new ATOM 0 HD3 ARG B 24 3.621 -1.851 -10.323 1.00 0.00 H new ATOM 0 HE ARG B 24 0.814 -1.185 -9.688 1.00 0.00 H new ATOM 0 HH11 ARG B 24 3.124 -3.380 -11.159 1.00 0.00 H new ATOM 0 HH12 ARG B 24 1.947 -4.076 -12.279 1.00 0.00 H new ATOM 0 HH21 ARG B 24 -0.690 -2.086 -11.130 1.00 0.00 H new ATOM 0 HH22 ARG B 24 -0.195 -3.349 -12.262 1.00 0.00 H new ATOM 2433 N SER B 25 4.557 -3.104 -4.759 1.00 0.00 N ATOM 2434 CA SER B 25 3.999 -3.732 -3.569 1.00 0.00 C ATOM 2435 C SER B 25 3.584 -2.669 -2.562 1.00 0.00 C ATOM 2436 O SER B 25 2.527 -2.766 -1.945 1.00 0.00 O ATOM 2437 CB SER B 25 5.035 -4.665 -2.935 1.00 0.00 C ATOM 2438 OG SER B 25 5.321 -5.730 -3.833 1.00 0.00 O ATOM 0 H SER B 25 5.524 -3.356 -4.961 1.00 0.00 H new ATOM 0 HA SER B 25 3.122 -4.312 -3.857 1.00 0.00 H new ATOM 0 HB2 SER B 25 5.946 -4.113 -2.706 1.00 0.00 H new ATOM 0 HB3 SER B 25 4.656 -5.061 -1.993 1.00 0.00 H new ATOM 0 HG SER B 25 6.168 -5.552 -4.292 1.00 0.00 H new ATOM 2444 N SER B 26 4.422 -1.652 -2.402 1.00 0.00 N ATOM 2445 CA SER B 26 4.117 -0.582 -1.458 1.00 0.00 C ATOM 2446 C SER B 26 2.817 0.108 -1.848 1.00 0.00 C ATOM 2447 O SER B 26 1.966 0.375 -1.002 1.00 0.00 O ATOM 2448 CB SER B 26 5.253 0.442 -1.460 1.00 0.00 C ATOM 2449 OG SER B 26 6.498 -0.238 -1.397 1.00 0.00 O ATOM 0 H SER B 26 5.304 -1.545 -2.904 1.00 0.00 H new ATOM 0 HA SER B 26 4.009 -1.011 -0.462 1.00 0.00 H new ATOM 0 HB2 SER B 26 5.205 1.054 -2.361 1.00 0.00 H new ATOM 0 HB3 SER B 26 5.151 1.117 -0.610 1.00 0.00 H new ATOM 0 HG SER B 26 6.815 -0.424 -2.305 1.00 0.00 H new ATOM 2455 N VAL B 27 2.661 0.388 -3.138 1.00 0.00 N ATOM 2456 CA VAL B 27 1.446 1.035 -3.620 1.00 0.00 C ATOM 2457 C VAL B 27 0.259 0.085 -3.526 1.00 0.00 C ATOM 2458 O VAL B 27 -0.840 0.482 -3.131 1.00 0.00 O ATOM 2459 CB VAL B 27 1.637 1.485 -5.071 1.00 0.00 C ATOM 2460 CG1 VAL B 27 0.317 2.031 -5.621 1.00 0.00 C ATOM 2461 CG2 VAL B 27 2.714 2.577 -5.133 1.00 0.00 C ATOM 0 H VAL B 27 3.351 0.180 -3.860 1.00 0.00 H new ATOM 0 HA VAL B 27 1.245 1.905 -2.995 1.00 0.00 H new ATOM 0 HB VAL B 27 1.951 0.633 -5.674 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.457 2.350 -6.654 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -0.444 1.251 -5.582 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -0.004 2.881 -5.019 1.00 0.00 H new ATOM 0 HG21 VAL B 27 2.849 2.897 -6.166 1.00 0.00 H new ATOM 0 HG22 VAL B 27 2.404 3.429 -4.527 1.00 0.00 H new ATOM 0 HG23 VAL B 27 3.655 2.182 -4.749 1.00 0.00 H new ATOM 2471 N SER B 28 0.479 -1.167 -3.921 1.00 0.00 N ATOM 2472 CA SER B 28 -0.588 -2.156 -3.892 1.00 0.00 C ATOM 2473 C SER B 28 -1.028 -2.452 -2.469 1.00 0.00 C ATOM 2474 O SER B 28 -2.225 -2.502 -2.180 1.00 0.00 O ATOM 2475 CB SER B 28 -0.109 -3.452 -4.560 1.00 0.00 C ATOM 2476 OG SER B 28 0.268 -3.182 -5.904 1.00 0.00 O ATOM 0 H SER B 28 1.376 -1.515 -4.260 1.00 0.00 H new ATOM 0 HA SER B 28 -1.441 -1.750 -4.436 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.736 -3.866 -4.010 1.00 0.00 H new ATOM 0 HB3 SER B 28 -0.902 -4.200 -4.537 1.00 0.00 H new ATOM 0 HG SER B 28 1.123 -2.703 -5.914 1.00 0.00 H new ATOM 2482 N ILE B 29 -0.055 -2.636 -1.583 1.00 0.00 N ATOM 2483 CA ILE B 29 -0.355 -2.925 -0.186 1.00 0.00 C ATOM 2484 C ILE B 29 -1.108 -1.760 0.443 1.00 0.00 C ATOM 2485 O ILE B 29 -2.075 -1.958 1.175 1.00 0.00 O ATOM 2486 CB ILE B 29 0.939 -3.192 0.579 1.00 0.00 C ATOM 2487 CG1 ILE B 29 1.554 -4.515 0.101 1.00 0.00 C ATOM 2488 CG2 ILE B 29 0.638 -3.286 2.077 1.00 0.00 C ATOM 2489 CD1 ILE B 29 3.013 -4.592 0.557 1.00 0.00 C ATOM 0 H ILE B 29 0.940 -2.591 -1.805 1.00 0.00 H new ATOM 0 HA ILE B 29 -0.985 -3.813 -0.136 1.00 0.00 H new ATOM 0 HB ILE B 29 1.640 -2.377 0.398 1.00 0.00 H new ATOM 0 HG12 ILE B 29 0.991 -5.357 0.504 1.00 0.00 H new ATOM 0 HG13 ILE B 29 1.497 -4.584 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE B 29 1.562 -3.477 2.623 1.00 0.00 H new ATOM 0 HG22 ILE B 29 0.201 -2.348 2.420 1.00 0.00 H new ATOM 0 HG23 ILE B 29 -0.064 -4.100 2.257 1.00 0.00 H new ATOM 0 HD11 ILE B 29 3.451 -5.531 0.218 1.00 0.00 H new ATOM 0 HD12 ILE B 29 3.571 -3.757 0.133 1.00 0.00 H new ATOM 0 HD13 ILE B 29 3.057 -4.543 1.645 1.00 0.00 H new ATOM 2501 N VAL B 30 -0.660 -0.550 0.147 1.00 0.00 N ATOM 2502 CA VAL B 30 -1.302 0.643 0.680 1.00 0.00 C ATOM 2503 C VAL B 30 -2.752 0.695 0.216 1.00 0.00 C ATOM 2504 O VAL B 30 -3.643 1.080 0.976 1.00 0.00 O ATOM 2505 CB VAL B 30 -0.550 1.896 0.220 1.00 0.00 C ATOM 2506 CG1 VAL B 30 -1.393 3.144 0.503 1.00 0.00 C ATOM 2507 CG2 VAL B 30 0.780 2.001 0.980 1.00 0.00 C ATOM 0 H VAL B 30 0.142 -0.368 -0.456 1.00 0.00 H new ATOM 0 HA VAL B 30 -1.280 0.606 1.769 1.00 0.00 H new ATOM 0 HB VAL B 30 -0.359 1.825 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -0.852 4.031 0.173 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -2.338 3.074 -0.035 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -1.589 3.216 1.573 1.00 0.00 H new ATOM 0 HG21 VAL B 30 1.316 2.892 0.654 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.583 2.067 2.050 1.00 0.00 H new ATOM 0 HG23 VAL B 30 1.386 1.118 0.777 1.00 0.00 H new ATOM 2517 N LYS B 31 -2.978 0.334 -1.044 1.00 0.00 N ATOM 2518 CA LYS B 31 -4.327 0.360 -1.591 1.00 0.00 C ATOM 2519 C LYS B 31 -5.221 -0.617 -0.845 1.00 0.00 C ATOM 2520 O LYS B 31 -6.365 -0.298 -0.518 1.00 0.00 O ATOM 2521 CB LYS B 31 -4.279 -0.003 -3.084 1.00 0.00 C ATOM 2522 CG LYS B 31 -5.476 0.621 -3.815 1.00 0.00 C ATOM 2523 CD LYS B 31 -5.145 2.067 -4.201 1.00 0.00 C ATOM 2524 CE LYS B 31 -6.254 2.624 -5.085 1.00 0.00 C ATOM 2525 NZ LYS B 31 -5.948 4.040 -5.429 1.00 0.00 N ATOM 0 H LYS B 31 -2.256 0.025 -1.695 1.00 0.00 H new ATOM 0 HA LYS B 31 -4.740 1.362 -1.474 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -3.348 0.354 -3.524 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -4.294 -1.086 -3.204 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -5.713 0.041 -4.707 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -6.358 0.597 -3.175 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -5.038 2.678 -3.305 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -4.192 2.105 -4.728 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -6.343 2.029 -5.994 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -7.212 2.563 -4.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -6.826 4.530 -5.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -5.524 4.513 -4.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -5.281 4.067 -6.226 1.00 0.00 H new ATOM 2539 N ASN B 32 -4.689 -1.800 -0.574 1.00 0.00 N ATOM 2540 CA ASN B 32 -5.446 -2.817 0.147 1.00 0.00 C ATOM 2541 C ASN B 32 -5.481 -2.483 1.635 1.00 0.00 C ATOM 2542 O ASN B 32 -6.274 -3.044 2.389 1.00 0.00 O ATOM 2543 CB ASN B 32 -4.805 -4.191 -0.056 1.00 0.00 C ATOM 2544 CG ASN B 32 -5.610 -5.255 0.685 1.00 0.00 C ATOM 2545 OD1 ASN B 32 -6.827 -5.131 0.820 1.00 0.00 O ATOM 2546 ND2 ASN B 32 -4.999 -6.299 1.173 1.00 0.00 N ATOM 0 H ASN B 32 -3.745 -2.079 -0.839 1.00 0.00 H new ATOM 0 HA ASN B 32 -6.464 -2.837 -0.241 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -4.763 -4.429 -1.119 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -3.778 -4.180 0.309 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -5.530 -7.015 1.668 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -3.990 -6.399 1.059 1.00 0.00 H new ATOM 2553 N ARG B 33 -4.609 -1.566 2.050 1.00 0.00 N ATOM 2554 CA ARG B 33 -4.550 -1.171 3.449 1.00 0.00 C ATOM 2555 C ARG B 33 -5.669 -0.195 3.776 1.00 0.00 C ATOM 2556 O ARG B 33 -6.516 -0.477 4.626 1.00 0.00 O ATOM 2557 CB ARG B 33 -3.204 -0.503 3.751 1.00 0.00 C ATOM 2558 CG ARG B 33 -3.014 -0.388 5.264 1.00 0.00 C ATOM 2559 CD ARG B 33 -1.802 0.497 5.560 1.00 0.00 C ATOM 2560 NE ARG B 33 -2.102 1.883 5.212 1.00 0.00 N ATOM 2561 CZ ARG B 33 -1.146 2.807 5.183 1.00 0.00 C ATOM 2562 NH1 ARG B 33 0.086 2.479 5.461 1.00 0.00 N ATOM 2563 NH2 ARG B 33 -1.440 4.040 4.873 1.00 0.00 N ATOM 0 H ARG B 33 -3.942 -1.089 1.443 1.00 0.00 H new ATOM 0 HA ARG B 33 -4.663 -2.067 4.060 1.00 0.00 H new ATOM 0 HB2 ARG B 33 -2.392 -1.086 3.316 1.00 0.00 H new ATOM 0 HB3 ARG B 33 -3.167 0.486 3.294 1.00 0.00 H new ATOM 0 HG2 ARG B 33 -3.908 0.036 5.722 1.00 0.00 H new ATOM 0 HG3 ARG B 33 -2.871 -1.377 5.699 1.00 0.00 H new ATOM 0 HD2 ARG B 33 -1.539 0.427 6.615 1.00 0.00 H new ATOM 0 HD3 ARG B 33 -0.939 0.149 4.992 1.00 0.00 H new ATOM 0 HE ARG B 33 -3.061 2.147 4.987 1.00 0.00 H new ATOM 0 HH11 ARG B 33 0.315 1.514 5.700 1.00 0.00 H new ATOM 0 HH12 ARG B 33 0.820 3.187 5.439 1.00 0.00 H new ATOM 0 HH21 ARG B 33 -2.403 4.295 4.653 1.00 0.00 H new ATOM 0 HH22 ARG B 33 -0.707 4.749 4.851 1.00 0.00 H new ATOM 2577 N ALA B 34 -5.670 0.957 3.095 1.00 0.00 N ATOM 2578 CA ALA B 34 -6.695 1.977 3.329 1.00 0.00 C ATOM 2579 C ALA B 34 -7.093 2.027 4.806 1.00 0.00 C ATOM 2580 O ALA B 34 -8.276 1.997 5.140 1.00 0.00 O ATOM 2581 CB ALA B 34 -7.927 1.689 2.476 1.00 0.00 C ATOM 0 H ALA B 34 -4.980 1.203 2.385 1.00 0.00 H new ATOM 0 HA ALA B 34 -6.278 2.944 3.049 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -8.682 2.453 2.658 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.650 1.697 1.422 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.330 0.711 2.738 1.00 0.00 H new ATOM 2587 N ARG B 35 -6.096 2.081 5.681 1.00 0.00 N ATOM 2588 CA ARG B 35 -6.356 2.116 7.113 1.00 0.00 C ATOM 2589 C ARG B 35 -7.208 3.327 7.460 1.00 0.00 C ATOM 2590 O ARG B 35 -7.635 3.500 8.601 1.00 0.00 O ATOM 2591 CB ARG B 35 -5.035 2.174 7.885 1.00 0.00 C ATOM 2592 CG ARG B 35 -5.302 1.981 9.380 1.00 0.00 C ATOM 2593 CD ARG B 35 -3.983 1.753 10.111 1.00 0.00 C ATOM 2594 NE ARG B 35 -3.146 2.945 10.035 1.00 0.00 N ATOM 2595 CZ ARG B 35 -1.902 2.940 10.500 1.00 0.00 C ATOM 2596 NH1 ARG B 35 -1.408 1.855 11.034 1.00 0.00 N ATOM 2597 NH2 ARG B 35 -1.171 4.018 10.423 1.00 0.00 N ATOM 0 H ARG B 35 -5.109 2.101 5.426 1.00 0.00 H new ATOM 0 HA ARG B 35 -6.894 1.210 7.394 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.357 1.400 7.524 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -4.545 3.132 7.714 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -5.807 2.858 9.785 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -5.966 1.131 9.534 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -4.177 1.503 11.154 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -3.459 0.904 9.672 1.00 0.00 H new ATOM 0 HE ARG B 35 -3.522 3.796 9.618 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -1.978 1.011 11.094 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -0.453 1.852 11.391 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -1.555 4.866 10.005 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -0.216 4.013 10.780 1.00 0.00 H new ATOM 2611 N ARG B 36 -7.469 4.167 6.462 1.00 0.00 N ATOM 2612 CA ARG B 36 -8.284 5.367 6.670 1.00 0.00 C ATOM 2613 C ARG B 36 -9.682 5.168 6.103 1.00 0.00 C ATOM 2614 O ARG B 36 -10.527 6.057 6.190 1.00 0.00 O ATOM 2615 CB ARG B 36 -7.622 6.567 5.994 1.00 0.00 C ATOM 2616 CG ARG B 36 -6.344 6.940 6.750 1.00 0.00 C ATOM 2617 CD ARG B 36 -5.678 8.135 6.063 1.00 0.00 C ATOM 2618 NE ARG B 36 -5.126 7.735 4.775 1.00 0.00 N ATOM 2619 CZ ARG B 36 -4.557 8.623 3.965 1.00 0.00 C ATOM 2620 NH1 ARG B 36 -4.490 9.877 4.317 1.00 0.00 N ATOM 2621 NH2 ARG B 36 -4.067 8.239 2.818 1.00 0.00 N ATOM 0 H ARG B 36 -7.132 4.043 5.507 1.00 0.00 H new ATOM 0 HA ARG B 36 -8.363 5.551 7.741 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -7.387 6.329 4.957 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -8.308 7.414 5.979 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -6.579 7.186 7.785 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -5.660 6.091 6.772 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -6.406 8.934 5.922 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -4.886 8.533 6.698 1.00 0.00 H new ATOM 0 HE ARG B 36 -5.177 6.757 4.490 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -4.874 10.176 5.213 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -4.054 10.558 3.696 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -4.121 7.258 2.543 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -3.630 8.920 2.196 1.00 0.00 H new ATOM 2635 N PHE B 37 -9.922 3.992 5.530 1.00 0.00 N ATOM 2636 CA PHE B 37 -11.235 3.687 4.957 1.00 0.00 C ATOM 2637 C PHE B 37 -11.582 4.698 3.868 1.00 0.00 C ATOM 2638 O PHE B 37 -12.663 5.276 3.866 1.00 0.00 O ATOM 2639 CB PHE B 37 -12.309 3.713 6.065 1.00 0.00 C ATOM 2640 CG PHE B 37 -11.658 3.469 7.406 1.00 0.00 C ATOM 2641 CD1 PHE B 37 -11.167 2.201 7.728 1.00 0.00 C ATOM 2642 CD2 PHE B 37 -11.545 4.520 8.327 1.00 0.00 C ATOM 2643 CE1 PHE B 37 -10.567 1.979 8.971 1.00 0.00 C ATOM 2644 CE2 PHE B 37 -10.946 4.300 9.568 1.00 0.00 C ATOM 2645 CZ PHE B 37 -10.457 3.028 9.893 1.00 0.00 C ATOM 0 H PHE B 37 -9.236 3.241 5.449 1.00 0.00 H new ATOM 0 HA PHE B 37 -11.205 2.692 4.514 1.00 0.00 H new ATOM 0 HB2 PHE B 37 -12.821 4.675 6.067 1.00 0.00 H new ATOM 0 HB3 PHE B 37 -13.064 2.951 5.872 1.00 0.00 H new ATOM 0 HD1 PHE B 37 -11.251 1.393 7.017 1.00 0.00 H new ATOM 0 HD2 PHE B 37 -11.922 5.500 8.076 1.00 0.00 H new ATOM 0 HE1 PHE B 37 -10.188 0.999 9.220 1.00 0.00 H new ATOM 0 HE2 PHE B 37 -10.859 5.110 10.277 1.00 0.00 H new ATOM 0 HZ PHE B 37 -9.995 2.856 10.854 1.00 0.00 H new ATOM 2655 N ARG B 38 -10.658 4.907 2.947 1.00 0.00 N ATOM 2656 CA ARG B 38 -10.874 5.866 1.872 1.00 0.00 C ATOM 2657 C ARG B 38 -12.221 5.612 1.204 1.00 0.00 C ATOM 2658 O ARG B 38 -12.885 6.543 0.762 1.00 0.00 O ATOM 2659 CB ARG B 38 -9.755 5.744 0.833 1.00 0.00 C ATOM 2660 CG ARG B 38 -8.432 5.455 1.543 1.00 0.00 C ATOM 2661 CD ARG B 38 -7.277 5.614 0.555 1.00 0.00 C ATOM 2662 NE ARG B 38 -7.460 4.720 -0.582 1.00 0.00 N ATOM 2663 CZ ARG B 38 -6.701 4.829 -1.668 1.00 0.00 C ATOM 2664 NH1 ARG B 38 -5.772 5.744 -1.728 1.00 0.00 N ATOM 2665 NH2 ARG B 38 -6.888 4.022 -2.674 1.00 0.00 N ATOM 0 H ARG B 38 -9.756 4.431 2.919 1.00 0.00 H new ATOM 0 HA ARG B 38 -10.869 6.872 2.293 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -9.984 4.945 0.128 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -9.677 6.666 0.256 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -8.302 6.137 2.384 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -8.439 4.444 1.951 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -7.224 6.647 0.210 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -6.332 5.394 1.051 1.00 0.00 H new ATOM 0 HE ARG B 38 -8.181 4.000 -0.544 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -5.628 6.377 -0.941 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -5.190 5.826 -2.562 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -7.616 3.309 -2.627 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -6.307 4.104 -3.508 1.00 0.00 H new ATOM 2679 N MET B 39 -12.616 4.348 1.132 1.00 0.00 N ATOM 2680 CA MET B 39 -13.885 3.994 0.512 1.00 0.00 C ATOM 2681 C MET B 39 -15.051 4.632 1.264 1.00 0.00 C ATOM 2682 O MET B 39 -15.715 5.543 0.759 1.00 0.00 O ATOM 2683 CB MET B 39 -14.050 2.461 0.494 1.00 0.00 C ATOM 2684 CG MET B 39 -14.827 2.040 -0.756 1.00 0.00 C ATOM 2685 SD MET B 39 -16.359 3.000 -0.865 1.00 0.00 S ATOM 2686 CE MET B 39 -17.415 1.850 0.046 1.00 0.00 C ATOM 0 H MET B 39 -12.081 3.557 1.492 1.00 0.00 H new ATOM 0 HA MET B 39 -13.886 4.370 -0.511 1.00 0.00 H new ATOM 0 HB2 MET B 39 -13.072 1.980 0.505 1.00 0.00 H new ATOM 0 HB3 MET B 39 -14.577 2.132 1.390 1.00 0.00 H new ATOM 0 HG2 MET B 39 -14.220 2.202 -1.647 1.00 0.00 H new ATOM 0 HG3 MET B 39 -15.055 0.975 -0.714 1.00 0.00 H new ATOM 0 HE1 MET B 39 -18.458 2.148 -0.064 1.00 0.00 H new ATOM 0 HE2 MET B 39 -17.282 0.843 -0.349 1.00 0.00 H new ATOM 0 HE3 MET B 39 -17.143 1.865 1.101 1.00 0.00 H new ATOM 2696 N ILE B 40 -15.295 4.143 2.476 1.00 0.00 N ATOM 2697 CA ILE B 40 -16.376 4.670 3.290 1.00 0.00 C ATOM 2698 C ILE B 40 -16.116 6.129 3.641 1.00 0.00 C ATOM 2699 O ILE B 40 -17.021 6.959 3.587 1.00 0.00 O ATOM 2700 CB ILE B 40 -16.522 3.837 4.575 1.00 0.00 C ATOM 2701 CG1 ILE B 40 -17.058 2.442 4.216 1.00 0.00 C ATOM 2702 CG2 ILE B 40 -17.507 4.531 5.535 1.00 0.00 C ATOM 2703 CD1 ILE B 40 -17.344 1.653 5.499 1.00 0.00 C ATOM 0 H ILE B 40 -14.762 3.389 2.910 1.00 0.00 H new ATOM 0 HA ILE B 40 -17.303 4.609 2.719 1.00 0.00 H new ATOM 0 HB ILE B 40 -15.550 3.745 5.060 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -17.968 2.533 3.623 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -16.331 1.909 3.604 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -17.608 3.938 6.444 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -17.131 5.522 5.788 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -18.480 4.624 5.053 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -17.724 0.664 5.241 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -16.424 1.549 6.075 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -18.087 2.183 6.094 1.00 0.00 H new ATOM 2715 N SER B 41 -14.883 6.424 4.029 1.00 0.00 N ATOM 2716 CA SER B 41 -14.524 7.780 4.416 1.00 0.00 C ATOM 2717 C SER B 41 -14.914 8.758 3.317 1.00 0.00 C ATOM 2718 O SER B 41 -15.468 9.814 3.588 1.00 0.00 O ATOM 2719 CB SER B 41 -13.017 7.869 4.664 1.00 0.00 C ATOM 2720 OG SER B 41 -12.659 6.979 5.714 1.00 0.00 O ATOM 0 H SER B 41 -14.121 5.749 4.084 1.00 0.00 H new ATOM 0 HA SER B 41 -15.058 8.036 5.331 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.472 7.615 3.755 1.00 0.00 H new ATOM 0 HB3 SER B 41 -12.740 8.890 4.927 1.00 0.00 H new ATOM 0 HG SER B 41 -11.686 6.981 5.827 1.00 0.00 H new ATOM 2726 N ASN B 42 -14.627 8.395 2.073 1.00 0.00 N ATOM 2727 CA ASN B 42 -14.964 9.251 0.941 1.00 0.00 C ATOM 2728 C ASN B 42 -16.474 9.395 0.812 1.00 0.00 C ATOM 2729 O ASN B 42 -16.981 10.482 0.531 1.00 0.00 O ATOM 2730 CB ASN B 42 -14.392 8.659 -0.350 1.00 0.00 C ATOM 2731 CG ASN B 42 -12.885 8.886 -0.402 1.00 0.00 C ATOM 2732 OD1 ASN B 42 -12.362 9.745 0.310 1.00 0.00 O ATOM 2733 ND2 ASN B 42 -12.153 8.161 -1.200 1.00 0.00 N ATOM 0 H ASN B 42 -14.165 7.521 1.823 1.00 0.00 H new ATOM 0 HA ASN B 42 -14.530 10.236 1.111 1.00 0.00 H new ATOM 0 HB2 ASN B 42 -14.610 7.592 -0.399 1.00 0.00 H new ATOM 0 HB3 ASN B 42 -14.868 9.121 -1.215 1.00 0.00 H new ATOM 0 HD21 ASN B 42 -11.144 8.304 -1.237 1.00 0.00 H new ATOM 0 HD22 ASN B 42 -12.589 7.451 -1.788 1.00 0.00 H new ATOM 2740 N LEU B 43 -17.193 8.290 1.011 1.00 0.00 N ATOM 2741 CA LEU B 43 -18.654 8.307 0.906 1.00 0.00 C ATOM 2742 C LEU B 43 -19.284 8.249 2.292 1.00 0.00 C ATOM 2743 O LEU B 43 -18.724 8.842 3.200 1.00 0.00 O ATOM 2744 CB LEU B 43 -19.126 7.111 0.079 1.00 0.00 C ATOM 2745 CG LEU B 43 -18.430 7.124 -1.286 1.00 0.00 C ATOM 2746 CD1 LEU B 43 -18.854 5.890 -2.086 1.00 0.00 C ATOM 2747 CD2 LEU B 43 -18.818 8.395 -2.056 1.00 0.00 C ATOM 2748 OXT LEU B 43 -20.318 7.618 2.423 1.00 0.00 O ATOM 0 H LEU B 43 -16.794 7.381 1.243 1.00 0.00 H new ATOM 0 HA LEU B 43 -18.960 9.232 0.417 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -18.903 6.182 0.604 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -20.207 7.151 -0.052 1.00 0.00 H new ATOM 0 HG LEU B 43 -17.350 7.110 -1.140 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -18.359 5.898 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -18.571 4.989 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -19.935 5.903 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -18.320 8.399 -3.026 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -19.898 8.416 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -18.511 9.273 -1.487 1.00 0.00 H new TER 2760 LEU B 43 HETATM 2761 CA CA A 179 -20.908 -2.726 16.818 1.00 0.00 CA HETATM 2762 CA CA A 192 -25.241 -6.785 6.593 1.00 0.00 CA HETATM 2763 CA CA A 221 9.201 14.315 1.749 1.00 0.00 CA HETATM 2764 CA CA A 234 16.145 11.952 -7.411 1.00 0.00 CA