USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1354 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 69 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.582) USER MOD Set 1.2: B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 14 TYR OH : rot -172:sc= 0.67 USER MOD Set 2.2: B 68 SER OG : rot -107:sc= 1.81 USER MOD Set 3.1: A 49 ASN : amide:sc= -1.37! C(o=-2.1!,f=-12!) USER MOD Set 3.2: A 68 SER OG : rot 84:sc= -0.702! USER MOD Single : A 1 THR N :NH3+ 148:sc= 0.0318 (180deg=0) USER MOD Single : A 1 THR OG1 : rot -80:sc= -0.292 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc=-0.00909 USER MOD Single : A 10 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00718) USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 20 SER OG : rot 180:sc= -1.76! USER MOD Single : A 21 HIS : no HD1:sc= -3.65! C(o=-3.6!,f=-2.9!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 110:sc= -0.12 USER MOD Single : A 38 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.12) USER MOD Single : A 40 GLN : amide:sc= -0.832 K(o=-0.83,f=-3.8!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 74:sc= 0.0802 USER MOD Single : A 53 THR OG1 : rot -100:sc= -0.442 USER MOD Single : A 55 ASN : amide:sc= -1.94 K(o=-1.9,f=-1.4) USER MOD Single : A 56 MET CE :methyl 135:sc= -1 (180deg=-2.21!) USER MOD Single : A 57 SER OG : rot 180:sc= -1.08 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0687 USER MOD Single : A 62 LYS NZ :NH3+ -142:sc= -0.661 (180deg=-2.24!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0801 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -169:sc= 0 (180deg=-0.147) USER MOD Single : A 77 GLN : amide:sc= -1.59 K(o=-1.6,f=-5.8!) USER MOD Single : B 1 THR N :NH3+ 151:sc= 0.0358 (180deg=0) USER MOD Single : B 1 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : B 2 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.369) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 ASN : amide:sc=-0.00773 X(o=-0.0077,f=-0.15) USER MOD Single : B 14 TYR OH : rot 6:sc= 0.812 USER MOD Single : B 20 SER OG : rot 180:sc= -0.323 USER MOD Single : B 21 HIS : no HD1:sc= -2.15! K(o=-2.1!,f=0.23) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 89:sc= 0.827 USER MOD Single : B 29 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.0066) USER MOD Single : B 31 SER OG : rot 130:sc= -0.437 USER MOD Single : B 38 ASN : amide:sc= 0.00127 X(o=0.0013,f=0) USER MOD Single : B 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 ASN : amide:sc= -2.37 K(o=-2.4,f=-1.1) USER MOD Single : B 51 THR OG1 : rot 70:sc= 0.767 USER MOD Single : B 53 THR OG1 : rot 44:sc= -3.05! USER MOD Single : B 55 ASN : amide:sc= -0.038 K(o=-0.038,f=-0.76) USER MOD Single : B 56 MET CE :methyl 153:sc= -3.05 (180deg=-4.52!) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 THR OG1 : rot 180:sc= 0.0885 USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 MET CE :methyl 164:sc= -1.24 (180deg=-2.59) USER MOD Single : B 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 12.837 -4.428 6.356 1.00 0.00 N ATOM 2 CA THR A 1 13.916 -4.039 5.404 1.00 0.00 C ATOM 3 C THR A 1 14.382 -2.603 5.650 1.00 0.00 C ATOM 4 O THR A 1 13.579 -1.731 5.991 1.00 0.00 O ATOM 5 CB THR A 1 13.386 -4.190 3.973 1.00 0.00 C ATOM 6 OG1 THR A 1 12.921 -5.509 3.749 1.00 0.00 O ATOM 7 CG2 THR A 1 14.419 -3.877 2.908 1.00 0.00 C ATOM 0 H1 THR A 1 12.191 -5.098 5.893 1.00 0.00 H new ATOM 0 H2 THR A 1 13.259 -4.876 7.194 1.00 0.00 H new ATOM 0 H3 THR A 1 12.308 -3.581 6.646 1.00 0.00 H new ATOM 0 HA THR A 1 14.777 -4.691 5.554 1.00 0.00 H new ATOM 0 HB THR A 1 12.577 -3.465 3.889 1.00 0.00 H new ATOM 0 HG1 THR A 1 13.683 -6.097 3.564 1.00 0.00 H new ATOM 0 HG21 THR A 1 13.974 -4.005 1.921 1.00 0.00 H new ATOM 0 HG22 THR A 1 14.759 -2.848 3.022 1.00 0.00 H new ATOM 0 HG23 THR A 1 15.267 -4.553 3.014 1.00 0.00 H new ATOM 17 N LYS A 2 15.683 -2.368 5.474 1.00 0.00 N ATOM 18 CA LYS A 2 16.261 -1.041 5.676 1.00 0.00 C ATOM 19 C LYS A 2 17.132 -0.639 4.487 1.00 0.00 C ATOM 20 O LYS A 2 18.004 -1.399 4.061 1.00 0.00 O ATOM 21 CB LYS A 2 17.088 -1.012 6.964 1.00 0.00 C ATOM 22 CG LYS A 2 16.305 -0.538 8.179 1.00 0.00 C ATOM 23 CD LYS A 2 15.922 -1.698 9.084 1.00 0.00 C ATOM 24 CE LYS A 2 15.256 -1.214 10.363 1.00 0.00 C ATOM 25 NZ LYS A 2 14.544 -2.314 11.075 1.00 0.00 N ATOM 0 H LYS A 2 16.356 -3.081 5.192 1.00 0.00 H new ATOM 0 HA LYS A 2 15.444 -0.325 5.762 1.00 0.00 H new ATOM 0 HB2 LYS A 2 17.476 -2.012 7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 2 17.948 -0.359 6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 2 16.902 0.180 8.740 1.00 0.00 H new ATOM 0 HG3 LYS A 2 15.405 -0.018 7.852 1.00 0.00 H new ATOM 0 HD2 LYS A 2 15.246 -2.367 8.552 1.00 0.00 H new ATOM 0 HD3 LYS A 2 16.812 -2.276 9.333 1.00 0.00 H new ATOM 0 HE2 LYS A 2 16.009 -0.783 11.023 1.00 0.00 H new ATOM 0 HE3 LYS A 2 14.549 -0.419 10.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 14.105 -1.940 11.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 13.808 -2.709 10.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 15.222 -3.061 11.326 1.00 0.00 H new ATOM 39 N VAL A 3 16.892 0.562 3.962 1.00 0.00 N ATOM 40 CA VAL A 3 17.650 1.078 2.824 1.00 0.00 C ATOM 41 C VAL A 3 18.505 2.274 3.241 1.00 0.00 C ATOM 42 O VAL A 3 18.011 3.203 3.883 1.00 0.00 O ATOM 43 CB VAL A 3 16.715 1.505 1.672 1.00 0.00 C ATOM 44 CG1 VAL A 3 17.519 1.914 0.445 1.00 0.00 C ATOM 45 CG2 VAL A 3 15.738 0.389 1.328 1.00 0.00 C ATOM 0 H VAL A 3 16.175 1.198 4.309 1.00 0.00 H new ATOM 0 HA VAL A 3 18.295 0.272 2.475 1.00 0.00 H new ATOM 0 HB VAL A 3 16.141 2.370 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 3 16.839 2.211 -0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 3 18.169 2.752 0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 3 18.126 1.073 0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 3 15.089 0.712 0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 3 16.292 -0.498 1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 3 15.132 0.153 2.203 1.00 0.00 H new ATOM 55 N THR A 4 19.786 2.251 2.871 1.00 0.00 N ATOM 56 CA THR A 4 20.702 3.338 3.211 1.00 0.00 C ATOM 57 C THR A 4 21.452 3.834 1.974 1.00 0.00 C ATOM 58 O THR A 4 22.284 3.121 1.416 1.00 0.00 O ATOM 59 CB THR A 4 21.699 2.889 4.283 1.00 0.00 C ATOM 60 OG1 THR A 4 21.042 2.188 5.329 1.00 0.00 O ATOM 61 CG2 THR A 4 22.456 4.041 4.910 1.00 0.00 C ATOM 0 H THR A 4 20.211 1.493 2.337 1.00 0.00 H new ATOM 0 HA THR A 4 20.107 4.162 3.606 1.00 0.00 H new ATOM 0 HB THR A 4 22.407 2.243 3.764 1.00 0.00 H new ATOM 0 HG1 THR A 4 21.700 1.910 6.000 1.00 0.00 H new ATOM 0 HG21 THR A 4 23.146 3.657 5.661 1.00 0.00 H new ATOM 0 HG22 THR A 4 23.016 4.570 4.139 1.00 0.00 H new ATOM 0 HG23 THR A 4 21.751 4.726 5.381 1.00 0.00 H new ATOM 69 N LEU A 5 21.152 5.066 1.560 1.00 0.00 N ATOM 70 CA LEU A 5 21.794 5.669 0.392 1.00 0.00 C ATOM 71 C LEU A 5 22.790 6.751 0.809 1.00 0.00 C ATOM 72 O LEU A 5 22.714 7.280 1.918 1.00 0.00 O ATOM 73 CB LEU A 5 20.741 6.270 -0.543 1.00 0.00 C ATOM 74 CG LEU A 5 19.832 5.258 -1.245 1.00 0.00 C ATOM 75 CD1 LEU A 5 18.925 5.963 -2.239 1.00 0.00 C ATOM 76 CD2 LEU A 5 20.657 4.186 -1.942 1.00 0.00 C ATOM 0 H LEU A 5 20.467 5.667 2.018 1.00 0.00 H new ATOM 0 HA LEU A 5 22.336 4.883 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 5 20.118 6.955 0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 5 21.250 6.863 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 5 19.211 4.773 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 5 18.285 5.230 -2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 5 18.307 6.691 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.532 6.474 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.991 3.477 -2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 5 21.305 4.651 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 5 21.267 3.661 -1.207 1.00 0.00 H new ATOM 88 N VAL A 6 23.716 7.082 -0.092 1.00 0.00 N ATOM 89 CA VAL A 6 24.720 8.108 0.180 1.00 0.00 C ATOM 90 C VAL A 6 24.779 9.129 -0.958 1.00 0.00 C ATOM 91 O VAL A 6 25.377 8.873 -2.003 1.00 0.00 O ATOM 92 CB VAL A 6 26.124 7.497 0.382 1.00 0.00 C ATOM 93 CG1 VAL A 6 27.108 8.557 0.858 1.00 0.00 C ATOM 94 CG2 VAL A 6 26.073 6.336 1.366 1.00 0.00 C ATOM 0 H VAL A 6 23.790 6.654 -1.015 1.00 0.00 H new ATOM 0 HA VAL A 6 24.419 8.605 1.102 1.00 0.00 H new ATOM 0 HB VAL A 6 26.468 7.115 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 6 28.091 8.106 0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 6 27.173 9.352 0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 6 26.765 8.973 1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 6 27.073 5.922 1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 6 25.703 6.690 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 6 25.406 5.564 0.983 1.00 0.00 H new ATOM 104 N LYS A 7 24.153 10.286 -0.746 1.00 0.00 N ATOM 105 CA LYS A 7 24.133 11.348 -1.752 1.00 0.00 C ATOM 106 C LYS A 7 25.473 12.083 -1.802 1.00 0.00 C ATOM 107 O LYS A 7 26.102 12.316 -0.767 1.00 0.00 O ATOM 108 CB LYS A 7 23.005 12.343 -1.455 1.00 0.00 C ATOM 109 CG LYS A 7 22.708 13.297 -2.604 1.00 0.00 C ATOM 110 CD LYS A 7 22.375 14.693 -2.101 1.00 0.00 C ATOM 111 CE LYS A 7 20.886 14.851 -1.829 1.00 0.00 C ATOM 112 NZ LYS A 7 20.399 16.223 -2.152 1.00 0.00 N ATOM 0 H LYS A 7 23.653 10.512 0.114 1.00 0.00 H new ATOM 0 HA LYS A 7 23.956 10.886 -2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 7 22.099 11.788 -1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 7 23.269 12.924 -0.572 1.00 0.00 H new ATOM 0 HG2 LYS A 7 23.570 13.345 -3.269 1.00 0.00 H new ATOM 0 HG3 LYS A 7 21.874 12.912 -3.191 1.00 0.00 H new ATOM 0 HD2 LYS A 7 22.935 14.895 -1.188 1.00 0.00 H new ATOM 0 HD3 LYS A 7 22.691 15.431 -2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 7 20.331 14.122 -2.419 1.00 0.00 H new ATOM 0 HE3 LYS A 7 20.684 14.633 -0.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 19.380 16.286 -1.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 20.910 16.918 -1.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 20.567 16.423 -3.159 1.00 0.00 H new ATOM 126 N SER A 8 25.900 12.442 -3.011 1.00 0.00 N ATOM 127 CA SER A 8 27.164 13.149 -3.209 1.00 0.00 C ATOM 128 C SER A 8 26.926 14.625 -3.538 1.00 0.00 C ATOM 129 O SER A 8 25.782 15.077 -3.614 1.00 0.00 O ATOM 130 CB SER A 8 27.961 12.484 -4.336 1.00 0.00 C ATOM 131 OG SER A 8 27.236 12.504 -5.555 1.00 0.00 O ATOM 0 H SER A 8 25.387 12.254 -3.872 1.00 0.00 H new ATOM 0 HA SER A 8 27.733 13.096 -2.281 1.00 0.00 H new ATOM 0 HB2 SER A 8 28.912 13.000 -4.467 1.00 0.00 H new ATOM 0 HB3 SER A 8 28.192 11.454 -4.064 1.00 0.00 H new ATOM 0 HG SER A 8 27.767 12.075 -6.258 1.00 0.00 H new ATOM 137 N ARG A 9 28.018 15.368 -3.739 1.00 0.00 N ATOM 138 CA ARG A 9 27.935 16.792 -4.070 1.00 0.00 C ATOM 139 C ARG A 9 27.434 16.986 -5.504 1.00 0.00 C ATOM 140 O ARG A 9 26.972 16.035 -6.137 1.00 0.00 O ATOM 141 CB ARG A 9 29.306 17.459 -3.883 1.00 0.00 C ATOM 142 CG ARG A 9 29.262 18.698 -3.001 1.00 0.00 C ATOM 143 CD ARG A 9 30.572 19.471 -3.061 1.00 0.00 C ATOM 144 NE ARG A 9 30.433 20.740 -3.780 1.00 0.00 N ATOM 145 CZ ARG A 9 31.463 21.484 -4.190 1.00 0.00 C ATOM 146 NH1 ARG A 9 32.713 21.093 -3.953 1.00 0.00 N ATOM 147 NH2 ARG A 9 31.243 22.623 -4.836 1.00 0.00 N ATOM 0 H ARG A 9 28.970 15.006 -3.678 1.00 0.00 H new ATOM 0 HA ARG A 9 27.221 17.264 -3.395 1.00 0.00 H new ATOM 0 HB2 ARG A 9 29.996 16.737 -3.447 1.00 0.00 H new ATOM 0 HB3 ARG A 9 29.705 17.732 -4.860 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.443 19.343 -3.318 1.00 0.00 H new ATOM 0 HG3 ARG A 9 29.057 18.406 -1.971 1.00 0.00 H new ATOM 0 HD2 ARG A 9 30.924 19.666 -2.048 1.00 0.00 H new ATOM 0 HD3 ARG A 9 31.331 18.860 -3.550 1.00 0.00 H new ATOM 0 HE ARG A 9 29.491 21.076 -3.980 1.00 0.00 H new ATOM 0 HH11 ARG A 9 32.889 20.220 -3.455 1.00 0.00 H new ATOM 0 HH12 ARG A 9 33.495 21.666 -4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 9 30.287 22.929 -5.019 1.00 0.00 H new ATOM 0 HH22 ARG A 9 32.030 23.192 -5.149 1.00 0.00 H new ATOM 161 N LYS A 10 27.521 18.221 -6.011 1.00 0.00 N ATOM 162 CA LYS A 10 27.066 18.530 -7.368 1.00 0.00 C ATOM 163 C LYS A 10 25.536 18.462 -7.450 1.00 0.00 C ATOM 164 O LYS A 10 24.857 18.426 -6.422 1.00 0.00 O ATOM 165 CB LYS A 10 27.700 17.551 -8.368 1.00 0.00 C ATOM 166 CG LYS A 10 28.171 18.201 -9.661 1.00 0.00 C ATOM 167 CD LYS A 10 29.374 17.472 -10.245 1.00 0.00 C ATOM 168 CE LYS A 10 29.205 17.206 -11.735 1.00 0.00 C ATOM 169 NZ LYS A 10 28.183 16.153 -12.007 1.00 0.00 N ATOM 0 H LYS A 10 27.901 19.019 -5.503 1.00 0.00 H new ATOM 0 HA LYS A 10 27.377 19.544 -7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 10 28.548 17.060 -7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 10 26.975 16.773 -8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 10 27.357 18.202 -10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 10 28.431 19.242 -9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 10 30.273 18.066 -10.081 1.00 0.00 H new ATOM 0 HD3 LYS A 10 29.516 16.527 -9.721 1.00 0.00 H new ATOM 0 HE2 LYS A 10 28.915 18.129 -12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 10 30.162 16.900 -12.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 28.174 15.933 -13.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 28.417 15.295 -11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 27.245 16.497 -11.719 1.00 0.00 H new ATOM 183 N ASN A 11 24.999 18.439 -8.670 1.00 0.00 N ATOM 184 CA ASN A 11 23.553 18.365 -8.868 1.00 0.00 C ATOM 185 C ASN A 11 23.101 16.911 -9.035 1.00 0.00 C ATOM 186 O ASN A 11 22.324 16.588 -9.937 1.00 0.00 O ATOM 187 CB ASN A 11 23.137 19.195 -10.088 1.00 0.00 C ATOM 188 CG ASN A 11 22.797 20.629 -9.726 1.00 0.00 C ATOM 189 OD1 ASN A 11 21.849 20.883 -8.982 1.00 0.00 O ATOM 190 ND2 ASN A 11 23.570 21.574 -10.248 1.00 0.00 N ATOM 0 H ASN A 11 25.542 18.470 -9.533 1.00 0.00 H new ATOM 0 HA ASN A 11 23.067 18.776 -7.983 1.00 0.00 H new ATOM 0 HB2 ASN A 11 23.945 19.190 -10.820 1.00 0.00 H new ATOM 0 HB3 ASN A 11 22.274 18.729 -10.563 1.00 0.00 H new ATOM 0 HD21 ASN A 11 23.389 22.555 -10.037 1.00 0.00 H new ATOM 0 HD22 ASN A 11 24.345 21.319 -10.860 1.00 0.00 H new ATOM 197 N GLU A 12 23.593 16.036 -8.155 1.00 0.00 N ATOM 198 CA GLU A 12 23.244 14.620 -8.200 1.00 0.00 C ATOM 199 C GLU A 12 21.898 14.368 -7.523 1.00 0.00 C ATOM 200 O GLU A 12 21.464 15.151 -6.675 1.00 0.00 O ATOM 201 CB GLU A 12 24.332 13.784 -7.524 1.00 0.00 C ATOM 202 CG GLU A 12 25.521 13.486 -8.426 1.00 0.00 C ATOM 203 CD GLU A 12 25.292 12.280 -9.317 1.00 0.00 C ATOM 204 OE1 GLU A 12 24.374 12.333 -10.164 1.00 0.00 O ATOM 205 OE2 GLU A 12 26.030 11.284 -9.170 1.00 0.00 O ATOM 0 H GLU A 12 24.235 16.287 -7.403 1.00 0.00 H new ATOM 0 HA GLU A 12 23.165 14.324 -9.246 1.00 0.00 H new ATOM 0 HB2 GLU A 12 24.683 14.310 -6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 12 23.898 12.843 -7.186 1.00 0.00 H new ATOM 0 HG2 GLU A 12 25.728 14.357 -9.047 1.00 0.00 H new ATOM 0 HG3 GLU A 12 26.405 13.316 -7.811 1.00 0.00 H new ATOM 212 N GLU A 13 21.247 13.268 -7.898 1.00 0.00 N ATOM 213 CA GLU A 13 19.955 12.912 -7.322 1.00 0.00 C ATOM 214 C GLU A 13 19.917 11.436 -6.936 1.00 0.00 C ATOM 215 O GLU A 13 20.591 10.604 -7.547 1.00 0.00 O ATOM 216 CB GLU A 13 18.822 13.229 -8.306 1.00 0.00 C ATOM 217 CG GLU A 13 17.872 14.306 -7.807 1.00 0.00 C ATOM 218 CD GLU A 13 16.817 13.764 -6.860 1.00 0.00 C ATOM 219 OE1 GLU A 13 17.182 13.346 -5.739 1.00 0.00 O ATOM 220 OE2 GLU A 13 15.627 13.758 -7.239 1.00 0.00 O ATOM 0 H GLU A 13 21.593 12.610 -8.597 1.00 0.00 H new ATOM 0 HA GLU A 13 19.814 13.507 -6.420 1.00 0.00 H new ATOM 0 HB2 GLU A 13 19.254 13.547 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 13 18.256 12.318 -8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 13 18.444 15.083 -7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 13 17.382 14.776 -8.660 1.00 0.00 H new ATOM 227 N TYR A 14 19.121 11.123 -5.914 1.00 0.00 N ATOM 228 CA TYR A 14 18.984 9.748 -5.435 1.00 0.00 C ATOM 229 C TYR A 14 18.436 8.832 -6.527 1.00 0.00 C ATOM 230 O TYR A 14 18.869 7.686 -6.659 1.00 0.00 O ATOM 231 CB TYR A 14 18.066 9.694 -4.212 1.00 0.00 C ATOM 232 CG TYR A 14 18.708 10.225 -2.951 1.00 0.00 C ATOM 233 CD1 TYR A 14 19.619 9.459 -2.236 1.00 0.00 C ATOM 234 CD2 TYR A 14 18.403 11.494 -2.477 1.00 0.00 C ATOM 235 CE1 TYR A 14 20.209 9.942 -1.085 1.00 0.00 C ATOM 236 CE2 TYR A 14 18.988 11.985 -1.327 1.00 0.00 C ATOM 237 CZ TYR A 14 19.891 11.206 -0.633 1.00 0.00 C ATOM 238 OH TYR A 14 20.474 11.699 0.513 1.00 0.00 O ATOM 0 H TYR A 14 18.561 11.804 -5.401 1.00 0.00 H new ATOM 0 HA TYR A 14 19.978 9.398 -5.155 1.00 0.00 H new ATOM 0 HB2 TYR A 14 17.163 10.268 -4.420 1.00 0.00 H new ATOM 0 HB3 TYR A 14 17.756 8.662 -4.046 1.00 0.00 H new ATOM 0 HD1 TYR A 14 19.870 8.469 -2.586 1.00 0.00 H new ATOM 0 HD2 TYR A 14 17.696 12.107 -3.017 1.00 0.00 H new ATOM 0 HE1 TYR A 14 20.916 9.333 -0.541 1.00 0.00 H new ATOM 0 HE2 TYR A 14 18.740 12.974 -0.972 1.00 0.00 H new ATOM 0 HH TYR A 14 20.048 12.547 0.758 1.00 0.00 H new ATOM 248 N GLY A 15 17.474 9.343 -7.299 1.00 0.00 N ATOM 249 CA GLY A 15 16.874 8.556 -8.363 1.00 0.00 C ATOM 250 C GLY A 15 15.651 7.777 -7.910 1.00 0.00 C ATOM 251 O GLY A 15 14.779 7.463 -8.724 1.00 0.00 O ATOM 0 H GLY A 15 17.102 10.288 -7.204 1.00 0.00 H new ATOM 0 HA2 GLY A 15 16.593 9.218 -9.182 1.00 0.00 H new ATOM 0 HA3 GLY A 15 17.616 7.860 -8.755 1.00 0.00 H new ATOM 255 N LEU A 16 15.579 7.460 -6.614 1.00 0.00 N ATOM 256 CA LEU A 16 14.451 6.709 -6.074 1.00 0.00 C ATOM 257 C LEU A 16 13.174 7.549 -6.092 1.00 0.00 C ATOM 258 O LEU A 16 13.075 8.568 -5.405 1.00 0.00 O ATOM 259 CB LEU A 16 14.754 6.223 -4.648 1.00 0.00 C ATOM 260 CG LEU A 16 14.857 7.319 -3.580 1.00 0.00 C ATOM 261 CD1 LEU A 16 13.570 7.409 -2.775 1.00 0.00 C ATOM 262 CD2 LEU A 16 16.038 7.058 -2.660 1.00 0.00 C ATOM 0 H LEU A 16 16.287 7.712 -5.925 1.00 0.00 H new ATOM 0 HA LEU A 16 14.294 5.838 -6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.974 5.522 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.692 5.668 -4.665 1.00 0.00 H new ATOM 0 HG LEU A 16 15.014 8.272 -4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.665 8.193 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.740 7.644 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.381 6.455 -2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.095 7.846 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.909 6.095 -2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.958 7.046 -3.244 1.00 0.00 H new ATOM 274 N ARG A 17 12.195 7.110 -6.878 1.00 0.00 N ATOM 275 CA ARG A 17 10.922 7.808 -6.981 1.00 0.00 C ATOM 276 C ARG A 17 9.966 7.306 -5.908 1.00 0.00 C ATOM 277 O ARG A 17 9.774 6.101 -5.761 1.00 0.00 O ATOM 278 CB ARG A 17 10.306 7.605 -8.367 1.00 0.00 C ATOM 279 CG ARG A 17 9.695 8.868 -8.948 1.00 0.00 C ATOM 280 CD ARG A 17 8.930 8.584 -10.230 1.00 0.00 C ATOM 281 NE ARG A 17 9.281 9.523 -11.295 1.00 0.00 N ATOM 282 CZ ARG A 17 8.996 10.829 -11.266 1.00 0.00 C ATOM 283 NH1 ARG A 17 8.349 11.359 -10.230 1.00 0.00 N ATOM 284 NH2 ARG A 17 9.364 11.607 -12.280 1.00 0.00 N ATOM 0 H ARG A 17 12.262 6.271 -7.454 1.00 0.00 H new ATOM 0 HA ARG A 17 11.098 8.874 -6.834 1.00 0.00 H new ATOM 0 HB2 ARG A 17 11.074 7.236 -9.047 1.00 0.00 H new ATOM 0 HB3 ARG A 17 9.538 6.834 -8.305 1.00 0.00 H new ATOM 0 HG2 ARG A 17 9.024 9.318 -8.216 1.00 0.00 H new ATOM 0 HG3 ARG A 17 10.482 9.595 -9.148 1.00 0.00 H new ATOM 0 HD2 ARG A 17 9.140 7.566 -10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.859 8.641 -10.034 1.00 0.00 H new ATOM 0 HE ARG A 17 9.774 9.159 -12.110 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.066 10.767 -9.449 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.136 12.357 -10.218 1.00 0.00 H new ATOM 0 HH21 ARG A 17 9.861 11.207 -13.075 1.00 0.00 H new ATOM 0 HH22 ARG A 17 9.149 12.604 -12.262 1.00 0.00 H new ATOM 298 N LEU A 18 9.373 8.229 -5.156 1.00 0.00 N ATOM 299 CA LEU A 18 8.444 7.854 -4.095 1.00 0.00 C ATOM 300 C LEU A 18 7.067 8.477 -4.307 1.00 0.00 C ATOM 301 O LEU A 18 6.928 9.499 -4.983 1.00 0.00 O ATOM 302 CB LEU A 18 9.004 8.245 -2.726 1.00 0.00 C ATOM 303 CG LEU A 18 9.221 7.069 -1.773 1.00 0.00 C ATOM 304 CD1 LEU A 18 10.550 6.391 -2.057 1.00 0.00 C ATOM 305 CD2 LEU A 18 9.151 7.524 -0.325 1.00 0.00 C ATOM 0 H LEU A 18 9.517 9.233 -5.260 1.00 0.00 H new ATOM 0 HA LEU A 18 8.326 6.771 -4.129 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.953 8.761 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.323 8.955 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 18 8.422 6.346 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.687 5.557 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 18 10.558 6.021 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.360 7.108 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.308 6.669 0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.923 8.271 -0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.171 7.959 -0.127 1.00 0.00 H new ATOM 317 N ALA A 19 6.054 7.840 -3.725 1.00 0.00 N ATOM 318 CA ALA A 19 4.674 8.305 -3.838 1.00 0.00 C ATOM 319 C ALA A 19 3.852 7.893 -2.617 1.00 0.00 C ATOM 320 O ALA A 19 4.356 7.213 -1.720 1.00 0.00 O ATOM 321 CB ALA A 19 4.046 7.762 -5.114 1.00 0.00 C ATOM 0 H ALA A 19 6.165 6.994 -3.166 1.00 0.00 H new ATOM 0 HA ALA A 19 4.680 9.394 -3.882 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.017 8.113 -5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.614 8.111 -5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.057 6.672 -5.090 1.00 0.00 H new ATOM 327 N SER A 20 2.586 8.309 -2.582 1.00 0.00 N ATOM 328 CA SER A 20 1.704 7.975 -1.465 1.00 0.00 C ATOM 329 C SER A 20 0.359 7.434 -1.958 1.00 0.00 C ATOM 330 O SER A 20 -0.114 7.803 -3.034 1.00 0.00 O ATOM 331 CB SER A 20 1.489 9.199 -0.569 1.00 0.00 C ATOM 332 OG SER A 20 0.832 10.241 -1.268 1.00 0.00 O ATOM 0 H SER A 20 2.150 8.875 -3.310 1.00 0.00 H new ATOM 0 HA SER A 20 2.187 7.191 -0.882 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.899 8.915 0.303 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.451 9.556 -0.201 1.00 0.00 H new ATOM 0 HG SER A 20 0.707 11.008 -0.671 1.00 0.00 H new ATOM 338 N HIS A 21 -0.244 6.553 -1.158 1.00 0.00 N ATOM 339 CA HIS A 21 -1.533 5.949 -1.499 1.00 0.00 C ATOM 340 C HIS A 21 -2.585 6.274 -0.433 1.00 0.00 C ATOM 341 O HIS A 21 -2.294 6.958 0.550 1.00 0.00 O ATOM 342 CB HIS A 21 -1.385 4.429 -1.632 1.00 0.00 C ATOM 343 CG HIS A 21 -1.384 3.938 -3.046 1.00 0.00 C ATOM 344 ND1 HIS A 21 -2.239 2.962 -3.504 1.00 0.00 N ATOM 345 CD2 HIS A 21 -0.615 4.285 -4.102 1.00 0.00 C ATOM 346 CE1 HIS A 21 -1.995 2.728 -4.779 1.00 0.00 C ATOM 347 NE2 HIS A 21 -1.014 3.519 -5.169 1.00 0.00 N ATOM 0 H HIS A 21 0.141 6.241 -0.267 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.862 6.364 -2.452 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.457 4.121 -1.151 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -2.199 3.946 -1.091 1.00 0.00 H new ATOM 0 HD2 HIS A 21 0.169 5.028 -4.106 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -2.511 2.010 -5.399 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -0.618 3.555 -6.108 1.00 0.00 H new ATOM 356 N ILE A 22 -3.805 5.774 -0.634 1.00 0.00 N ATOM 357 CA ILE A 22 -4.898 6.008 0.310 1.00 0.00 C ATOM 358 C ILE A 22 -5.556 4.694 0.730 1.00 0.00 C ATOM 359 O ILE A 22 -5.741 3.794 -0.091 1.00 0.00 O ATOM 360 CB ILE A 22 -5.973 6.941 -0.296 1.00 0.00 C ATOM 361 CG1 ILE A 22 -5.339 8.237 -0.810 1.00 0.00 C ATOM 362 CG2 ILE A 22 -7.061 7.248 0.723 1.00 0.00 C ATOM 363 CD1 ILE A 22 -4.769 9.117 0.285 1.00 0.00 C ATOM 0 H ILE A 22 -4.061 5.205 -1.441 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.463 6.487 1.187 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.431 6.424 -1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.544 7.987 -1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.089 8.802 -1.364 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.805 7.906 0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.539 6.320 1.036 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.619 7.739 1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.338 10.015 -0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.563 9.398 0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.995 8.571 0.825 1.00 0.00 H new ATOM 375 N PHE A 23 -5.910 4.592 2.012 1.00 0.00 N ATOM 376 CA PHE A 23 -6.549 3.387 2.543 1.00 0.00 C ATOM 377 C PHE A 23 -7.541 3.730 3.658 1.00 0.00 C ATOM 378 O PHE A 23 -7.623 4.878 4.101 1.00 0.00 O ATOM 379 CB PHE A 23 -5.491 2.409 3.067 1.00 0.00 C ATOM 380 CG PHE A 23 -4.870 2.835 4.368 1.00 0.00 C ATOM 381 CD1 PHE A 23 -4.047 3.946 4.421 1.00 0.00 C ATOM 382 CD2 PHE A 23 -5.120 2.131 5.536 1.00 0.00 C ATOM 383 CE1 PHE A 23 -3.485 4.349 5.614 1.00 0.00 C ATOM 384 CE2 PHE A 23 -4.556 2.529 6.733 1.00 0.00 C ATOM 385 CZ PHE A 23 -3.737 3.641 6.772 1.00 0.00 C ATOM 0 H PHE A 23 -5.765 5.329 2.702 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.100 2.916 1.729 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.948 1.428 3.196 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.707 2.300 2.318 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.843 4.503 3.519 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.762 1.263 5.510 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.847 5.220 5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.755 1.972 7.637 1.00 0.00 H new ATOM 0 HZ PHE A 23 -3.295 3.956 7.706 1.00 0.00 H new ATOM 395 N VAL A 24 -8.288 2.723 4.112 1.00 0.00 N ATOM 396 CA VAL A 24 -9.270 2.908 5.180 1.00 0.00 C ATOM 397 C VAL A 24 -8.721 2.412 6.515 1.00 0.00 C ATOM 398 O VAL A 24 -8.588 1.206 6.734 1.00 0.00 O ATOM 399 CB VAL A 24 -10.591 2.167 4.870 1.00 0.00 C ATOM 400 CG1 VAL A 24 -11.668 2.528 5.885 1.00 0.00 C ATOM 401 CG2 VAL A 24 -11.062 2.474 3.455 1.00 0.00 C ATOM 0 H VAL A 24 -8.231 1.769 3.756 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.473 3.977 5.244 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.402 1.096 4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -12.588 1.994 5.645 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.335 2.247 6.884 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.853 3.602 5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.993 1.942 3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.228 3.546 3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.303 2.153 2.741 1.00 0.00 H new ATOM 411 N LYS A 25 -8.414 3.353 7.407 1.00 0.00 N ATOM 412 CA LYS A 25 -7.887 3.020 8.731 1.00 0.00 C ATOM 413 C LYS A 25 -8.874 2.146 9.516 1.00 0.00 C ATOM 414 O LYS A 25 -8.464 1.235 10.235 1.00 0.00 O ATOM 415 CB LYS A 25 -7.575 4.300 9.514 1.00 0.00 C ATOM 416 CG LYS A 25 -6.724 4.076 10.757 1.00 0.00 C ATOM 417 CD LYS A 25 -5.242 3.984 10.420 1.00 0.00 C ATOM 418 CE LYS A 25 -4.394 3.773 11.670 1.00 0.00 C ATOM 419 NZ LYS A 25 -3.792 5.046 12.166 1.00 0.00 N ATOM 0 H LYS A 25 -8.521 4.353 7.237 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.966 2.452 8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.060 5.000 8.856 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.513 4.771 9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.887 4.893 11.460 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -7.041 3.159 11.254 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -5.077 3.161 9.724 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -4.926 4.897 9.915 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -5.010 3.335 12.455 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.600 3.059 11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -3.225 4.854 13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.183 5.453 11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.549 5.720 12.400 1.00 0.00 H new ATOM 433 N GLU A 26 -10.173 2.434 9.373 1.00 0.00 N ATOM 434 CA GLU A 26 -11.220 1.676 10.066 1.00 0.00 C ATOM 435 C GLU A 26 -12.613 2.168 9.676 1.00 0.00 C ATOM 436 O GLU A 26 -12.755 3.105 8.889 1.00 0.00 O ATOM 437 CB GLU A 26 -11.040 1.778 11.586 1.00 0.00 C ATOM 438 CG GLU A 26 -10.575 0.480 12.230 1.00 0.00 C ATOM 439 CD GLU A 26 -11.470 0.032 13.370 1.00 0.00 C ATOM 440 OE1 GLU A 26 -12.703 -0.033 13.172 1.00 0.00 O ATOM 441 OE2 GLU A 26 -10.937 -0.255 14.462 1.00 0.00 O ATOM 0 H GLU A 26 -10.524 3.188 8.782 1.00 0.00 H new ATOM 0 HA GLU A 26 -11.127 0.633 9.763 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.317 2.563 11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.986 2.080 12.037 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.540 -0.303 11.473 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.559 0.609 12.602 1.00 0.00 H new ATOM 448 N ILE A 27 -13.638 1.525 10.234 1.00 0.00 N ATOM 449 CA ILE A 27 -15.028 1.894 9.955 1.00 0.00 C ATOM 450 C ILE A 27 -15.840 1.995 11.248 1.00 0.00 C ATOM 451 O ILE A 27 -15.568 1.286 12.218 1.00 0.00 O ATOM 452 CB ILE A 27 -15.716 0.884 9.011 1.00 0.00 C ATOM 453 CG1 ILE A 27 -14.857 0.633 7.769 1.00 0.00 C ATOM 454 CG2 ILE A 27 -17.094 1.387 8.608 1.00 0.00 C ATOM 455 CD1 ILE A 27 -14.392 -0.798 7.640 1.00 0.00 C ATOM 0 H ILE A 27 -13.533 0.745 10.883 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.996 2.867 9.464 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.832 -0.059 9.545 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.428 0.903 6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.987 1.289 7.800 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.565 0.663 7.943 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.709 1.515 9.499 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.996 2.343 8.094 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.789 -0.905 6.738 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.794 -1.066 8.511 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.258 -1.458 7.577 1.00 0.00 H new ATOM 467 N SER A 28 -16.843 2.877 11.252 1.00 0.00 N ATOM 468 CA SER A 28 -17.697 3.070 12.423 1.00 0.00 C ATOM 469 C SER A 28 -18.950 2.197 12.344 1.00 0.00 C ATOM 470 O SER A 28 -19.377 1.800 11.257 1.00 0.00 O ATOM 471 CB SER A 28 -18.094 4.543 12.557 1.00 0.00 C ATOM 472 OG SER A 28 -17.116 5.268 13.281 1.00 0.00 O ATOM 0 H SER A 28 -17.082 3.468 10.456 1.00 0.00 H new ATOM 0 HA SER A 28 -17.128 2.772 13.304 1.00 0.00 H new ATOM 0 HB2 SER A 28 -18.218 4.982 11.567 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.057 4.619 13.062 1.00 0.00 H new ATOM 0 HG SER A 28 -17.390 6.206 13.352 1.00 0.00 H new ATOM 478 N GLN A 29 -19.532 1.901 13.507 1.00 0.00 N ATOM 479 CA GLN A 29 -20.735 1.072 13.586 1.00 0.00 C ATOM 480 C GLN A 29 -21.988 1.877 13.246 1.00 0.00 C ATOM 481 O GLN A 29 -22.042 3.087 13.475 1.00 0.00 O ATOM 482 CB GLN A 29 -20.871 0.462 14.984 1.00 0.00 C ATOM 483 CG GLN A 29 -20.182 -0.888 15.129 1.00 0.00 C ATOM 484 CD GLN A 29 -20.963 -1.854 16.003 1.00 0.00 C ATOM 485 OE1 GLN A 29 -21.995 -2.384 15.593 1.00 0.00 O ATOM 486 NE2 GLN A 29 -20.471 -2.088 17.216 1.00 0.00 N ATOM 0 H GLN A 29 -19.188 2.225 14.411 1.00 0.00 H new ATOM 0 HA GLN A 29 -20.635 0.271 12.853 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -20.454 1.154 15.716 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -21.929 0.348 15.220 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -20.044 -1.328 14.142 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -19.189 -0.741 15.554 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -19.612 -1.627 17.516 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -20.953 -2.729 17.847 1.00 0.00 H new ATOM 495 N ASP A 30 -22.994 1.190 12.698 1.00 0.00 N ATOM 496 CA ASP A 30 -24.257 1.826 12.316 1.00 0.00 C ATOM 497 C ASP A 30 -24.014 2.982 11.343 1.00 0.00 C ATOM 498 O ASP A 30 -24.620 4.048 11.461 1.00 0.00 O ATOM 499 CB ASP A 30 -25.004 2.323 13.560 1.00 0.00 C ATOM 500 CG ASP A 30 -26.490 2.509 13.309 1.00 0.00 C ATOM 501 OD1 ASP A 30 -27.138 1.551 12.838 1.00 0.00 O ATOM 502 OD2 ASP A 30 -27.004 3.614 13.585 1.00 0.00 O ATOM 0 H ASP A 30 -22.957 0.188 12.508 1.00 0.00 H new ATOM 0 HA ASP A 30 -24.873 1.081 11.813 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.862 1.612 14.374 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -24.572 3.269 13.885 1.00 0.00 H new ATOM 507 N SER A 31 -23.117 2.759 10.381 1.00 0.00 N ATOM 508 CA SER A 31 -22.787 3.775 9.388 1.00 0.00 C ATOM 509 C SER A 31 -23.065 3.271 7.973 1.00 0.00 C ATOM 510 O SER A 31 -23.357 2.089 7.770 1.00 0.00 O ATOM 511 CB SER A 31 -21.317 4.183 9.523 1.00 0.00 C ATOM 512 OG SER A 31 -21.081 4.840 10.756 1.00 0.00 O ATOM 0 H SER A 31 -22.607 1.882 10.271 1.00 0.00 H new ATOM 0 HA SER A 31 -23.418 4.645 9.568 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.683 3.299 9.451 1.00 0.00 H new ATOM 0 HB3 SER A 31 -21.042 4.841 8.698 1.00 0.00 H new ATOM 0 HG SER A 31 -20.546 4.261 11.338 1.00 0.00 H new ATOM 518 N LEU A 32 -22.973 4.175 6.999 1.00 0.00 N ATOM 519 CA LEU A 32 -23.216 3.828 5.598 1.00 0.00 C ATOM 520 C LEU A 32 -22.211 2.786 5.102 1.00 0.00 C ATOM 521 O LEU A 32 -22.578 1.866 4.373 1.00 0.00 O ATOM 522 CB LEU A 32 -23.150 5.077 4.716 1.00 0.00 C ATOM 523 CG LEU A 32 -24.157 6.174 5.068 1.00 0.00 C ATOM 524 CD1 LEU A 32 -23.696 7.513 4.514 1.00 0.00 C ATOM 525 CD2 LEU A 32 -25.537 5.819 4.536 1.00 0.00 C ATOM 0 H LEU A 32 -22.732 5.154 7.153 1.00 0.00 H new ATOM 0 HA LEU A 32 -24.216 3.398 5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -22.145 5.494 4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -23.308 4.780 3.679 1.00 0.00 H new ATOM 0 HG LEU A 32 -24.219 6.254 6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.423 8.283 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -22.727 7.770 4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -23.607 7.447 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -26.241 6.610 4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -25.493 5.713 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.867 4.880 4.979 1.00 0.00 H new ATOM 537 N ALA A 33 -20.948 2.932 5.507 1.00 0.00 N ATOM 538 CA ALA A 33 -19.898 1.994 5.105 1.00 0.00 C ATOM 539 C ALA A 33 -20.183 0.590 5.639 1.00 0.00 C ATOM 540 O ALA A 33 -20.042 -0.397 4.914 1.00 0.00 O ATOM 541 CB ALA A 33 -18.538 2.477 5.590 1.00 0.00 C ATOM 0 H ALA A 33 -20.628 3.689 6.111 1.00 0.00 H new ATOM 0 HA ALA A 33 -19.886 1.948 4.016 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.769 1.768 5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -18.324 3.455 5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.546 2.555 6.677 1.00 0.00 H new ATOM 547 N ALA A 34 -20.590 0.511 6.905 1.00 0.00 N ATOM 548 CA ALA A 34 -20.903 -0.770 7.536 1.00 0.00 C ATOM 549 C ALA A 34 -22.122 -1.422 6.883 1.00 0.00 C ATOM 550 O ALA A 34 -22.150 -2.636 6.680 1.00 0.00 O ATOM 551 CB ALA A 34 -21.135 -0.583 9.029 1.00 0.00 C ATOM 0 H ALA A 34 -20.711 1.320 7.514 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.050 -1.434 7.395 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.367 -1.546 9.485 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.236 -0.171 9.488 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.968 0.102 9.185 1.00 0.00 H new ATOM 557 N ARG A 35 -23.125 -0.608 6.553 1.00 0.00 N ATOM 558 CA ARG A 35 -24.343 -1.107 5.917 1.00 0.00 C ATOM 559 C ARG A 35 -24.066 -1.557 4.481 1.00 0.00 C ATOM 560 O ARG A 35 -24.467 -2.649 4.079 1.00 0.00 O ATOM 561 CB ARG A 35 -25.431 -0.030 5.922 1.00 0.00 C ATOM 562 CG ARG A 35 -26.621 -0.364 6.811 1.00 0.00 C ATOM 563 CD ARG A 35 -26.739 0.606 7.977 1.00 0.00 C ATOM 564 NE ARG A 35 -27.318 -0.030 9.161 1.00 0.00 N ATOM 565 CZ ARG A 35 -26.632 -0.804 10.007 1.00 0.00 C ATOM 566 NH1 ARG A 35 -25.343 -1.061 9.794 1.00 0.00 N ATOM 567 NH2 ARG A 35 -27.241 -1.328 11.067 1.00 0.00 N ATOM 0 H ARG A 35 -23.117 0.399 6.716 1.00 0.00 H new ATOM 0 HA ARG A 35 -24.691 -1.967 6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -24.995 0.912 6.253 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.783 0.123 4.902 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -27.536 -0.336 6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -26.518 -1.380 7.191 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -25.753 1.000 8.222 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -27.357 1.454 7.682 1.00 0.00 H new ATOM 0 HE ARG A 35 -28.307 0.127 9.352 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.872 -0.666 8.980 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -24.827 -1.653 10.445 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -28.230 -1.139 11.233 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -26.720 -1.919 11.714 1.00 0.00 H new ATOM 581 N ASP A 36 -23.378 -0.708 3.717 1.00 0.00 N ATOM 582 CA ASP A 36 -23.045 -1.016 2.326 1.00 0.00 C ATOM 583 C ASP A 36 -22.149 -2.252 2.226 1.00 0.00 C ATOM 584 O ASP A 36 -22.250 -3.022 1.268 1.00 0.00 O ATOM 585 CB ASP A 36 -22.355 0.178 1.667 1.00 0.00 C ATOM 586 CG ASP A 36 -23.331 1.064 0.917 1.00 0.00 C ATOM 587 OD1 ASP A 36 -23.947 1.944 1.557 1.00 0.00 O ATOM 588 OD2 ASP A 36 -23.477 0.880 -0.308 1.00 0.00 O ATOM 0 H ASP A 36 -23.040 0.199 4.038 1.00 0.00 H new ATOM 0 HA ASP A 36 -23.977 -1.228 1.803 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -21.845 0.767 2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -21.591 -0.182 0.978 1.00 0.00 H new ATOM 593 N GLY A 37 -21.271 -2.437 3.216 1.00 0.00 N ATOM 594 CA GLY A 37 -20.373 -3.580 3.214 1.00 0.00 C ATOM 595 C GLY A 37 -19.377 -3.546 2.066 1.00 0.00 C ATOM 596 O GLY A 37 -19.002 -4.591 1.532 1.00 0.00 O ATOM 0 H GLY A 37 -21.168 -1.814 4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.830 -3.611 4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.960 -4.497 3.153 1.00 0.00 H new ATOM 600 N ASN A 38 -18.948 -2.341 1.684 1.00 0.00 N ATOM 601 CA ASN A 38 -17.990 -2.175 0.591 1.00 0.00 C ATOM 602 C ASN A 38 -16.646 -1.656 1.103 1.00 0.00 C ATOM 603 O ASN A 38 -15.591 -2.073 0.627 1.00 0.00 O ATOM 604 CB ASN A 38 -18.552 -1.223 -0.469 1.00 0.00 C ATOM 605 CG ASN A 38 -19.684 -1.845 -1.266 1.00 0.00 C ATOM 606 OD1 ASN A 38 -19.551 -2.950 -1.795 1.00 0.00 O ATOM 607 ND2 ASN A 38 -20.806 -1.139 -1.358 1.00 0.00 N ATOM 0 H ASN A 38 -19.249 -1.467 2.116 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.825 -3.154 0.141 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -18.909 -0.315 0.016 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.752 -0.928 -1.149 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.599 -1.508 -1.882 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.874 -0.228 -0.904 1.00 0.00 H new ATOM 614 N ILE A 39 -16.693 -0.745 2.077 1.00 0.00 N ATOM 615 CA ILE A 39 -15.481 -0.172 2.653 1.00 0.00 C ATOM 616 C ILE A 39 -15.044 -0.957 3.890 1.00 0.00 C ATOM 617 O ILE A 39 -15.652 -0.841 4.955 1.00 0.00 O ATOM 618 CB ILE A 39 -15.685 1.312 3.040 1.00 0.00 C ATOM 619 CG1 ILE A 39 -16.284 2.097 1.868 1.00 0.00 C ATOM 620 CG2 ILE A 39 -14.367 1.936 3.478 1.00 0.00 C ATOM 621 CD1 ILE A 39 -17.796 2.057 1.823 1.00 0.00 C ATOM 0 H ILE A 39 -17.559 -0.390 2.482 1.00 0.00 H new ATOM 0 HA ILE A 39 -14.705 -0.233 1.890 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.383 1.355 3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.958 3.135 1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.890 1.696 0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.530 2.980 3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.978 1.396 4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.648 1.880 2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.150 2.633 0.968 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -18.130 1.024 1.727 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -18.199 2.485 2.741 1.00 0.00 H new ATOM 633 N GLN A 40 -13.985 -1.755 3.740 1.00 0.00 N ATOM 634 CA GLN A 40 -13.463 -2.557 4.846 1.00 0.00 C ATOM 635 C GLN A 40 -12.120 -2.011 5.324 1.00 0.00 C ATOM 636 O GLN A 40 -11.365 -1.434 4.539 1.00 0.00 O ATOM 637 CB GLN A 40 -13.310 -4.021 4.422 1.00 0.00 C ATOM 638 CG GLN A 40 -13.835 -5.009 5.451 1.00 0.00 C ATOM 639 CD GLN A 40 -12.734 -5.848 6.072 1.00 0.00 C ATOM 640 OE1 GLN A 40 -11.756 -5.318 6.598 1.00 0.00 O ATOM 641 NE2 GLN A 40 -12.885 -7.168 6.016 1.00 0.00 N ATOM 0 H GLN A 40 -13.473 -1.862 2.864 1.00 0.00 H new ATOM 0 HA GLN A 40 -14.175 -2.500 5.669 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -13.837 -4.175 3.480 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.256 -4.229 4.235 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.359 -4.465 6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.564 -5.667 4.978 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -13.711 -7.568 5.571 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -12.175 -7.780 6.418 1.00 0.00 H new ATOM 650 N GLU A 41 -11.827 -2.192 6.615 1.00 0.00 N ATOM 651 CA GLU A 41 -10.569 -1.710 7.186 1.00 0.00 C ATOM 652 C GLU A 41 -9.376 -2.365 6.498 1.00 0.00 C ATOM 653 O GLU A 41 -9.308 -3.591 6.382 1.00 0.00 O ATOM 654 CB GLU A 41 -10.516 -1.965 8.701 1.00 0.00 C ATOM 655 CG GLU A 41 -10.706 -3.424 9.093 1.00 0.00 C ATOM 656 CD GLU A 41 -9.566 -3.958 9.942 1.00 0.00 C ATOM 657 OE1 GLU A 41 -8.419 -3.993 9.445 1.00 0.00 O ATOM 658 OE2 GLU A 41 -9.819 -4.341 11.103 1.00 0.00 O ATOM 0 H GLU A 41 -12.440 -2.665 7.279 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.519 -0.634 7.018 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -9.556 -1.619 9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -11.287 -1.366 9.187 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.642 -3.529 9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.796 -4.029 8.191 1.00 0.00 H new ATOM 665 N GLY A 42 -8.444 -1.539 6.028 1.00 0.00 N ATOM 666 CA GLY A 42 -7.272 -2.054 5.341 1.00 0.00 C ATOM 667 C GLY A 42 -7.338 -1.861 3.834 1.00 0.00 C ATOM 668 O GLY A 42 -6.303 -1.830 3.165 1.00 0.00 O ATOM 0 H GLY A 42 -8.480 -0.523 6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.382 -1.556 5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.165 -3.116 5.562 1.00 0.00 H new ATOM 672 N ASP A 43 -8.557 -1.730 3.296 1.00 0.00 N ATOM 673 CA ASP A 43 -8.750 -1.542 1.859 1.00 0.00 C ATOM 674 C ASP A 43 -7.982 -0.318 1.355 1.00 0.00 C ATOM 675 O ASP A 43 -7.836 0.675 2.072 1.00 0.00 O ATOM 676 CB ASP A 43 -10.240 -1.393 1.529 1.00 0.00 C ATOM 677 CG ASP A 43 -10.900 -2.719 1.197 1.00 0.00 C ATOM 678 OD1 ASP A 43 -10.386 -3.439 0.314 1.00 0.00 O ATOM 679 OD2 ASP A 43 -11.934 -3.037 1.820 1.00 0.00 O ATOM 0 H ASP A 43 -9.422 -1.751 3.837 1.00 0.00 H new ATOM 0 HA ASP A 43 -8.361 -2.426 1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -10.752 -0.939 2.377 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -10.355 -0.713 0.685 1.00 0.00 H new ATOM 684 N VAL A 44 -7.491 -0.403 0.118 1.00 0.00 N ATOM 685 CA VAL A 44 -6.729 0.688 -0.487 1.00 0.00 C ATOM 686 C VAL A 44 -7.517 1.354 -1.617 1.00 0.00 C ATOM 687 O VAL A 44 -7.781 0.737 -2.651 1.00 0.00 O ATOM 688 CB VAL A 44 -5.374 0.186 -1.032 1.00 0.00 C ATOM 689 CG1 VAL A 44 -4.497 1.352 -1.455 1.00 0.00 C ATOM 690 CG2 VAL A 44 -4.658 -0.672 0.005 1.00 0.00 C ATOM 0 H VAL A 44 -7.608 -1.218 -0.485 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.545 1.423 0.296 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.571 -0.430 -1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.548 0.974 -1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.000 1.921 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.312 1.998 -0.597 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.706 -1.014 -0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.478 -0.082 0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.277 -1.534 0.254 1.00 0.00 H new ATOM 700 N VAL A 45 -7.893 2.616 -1.409 1.00 0.00 N ATOM 701 CA VAL A 45 -8.655 3.375 -2.402 1.00 0.00 C ATOM 702 C VAL A 45 -7.730 4.129 -3.358 1.00 0.00 C ATOM 703 O VAL A 45 -6.768 4.771 -2.931 1.00 0.00 O ATOM 704 CB VAL A 45 -9.609 4.389 -1.730 1.00 0.00 C ATOM 705 CG1 VAL A 45 -10.552 5.002 -2.755 1.00 0.00 C ATOM 706 CG2 VAL A 45 -10.395 3.732 -0.602 1.00 0.00 C ATOM 0 H VAL A 45 -7.681 3.137 -0.558 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.241 2.648 -2.964 1.00 0.00 H new ATOM 0 HB VAL A 45 -9.004 5.188 -1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -11.215 5.713 -2.261 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.972 5.518 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.146 4.215 -3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -11.059 4.466 -0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -10.986 2.908 -1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.703 3.351 0.150 1.00 0.00 H new ATOM 716 N LEU A 46 -8.038 4.055 -4.653 1.00 0.00 N ATOM 717 CA LEU A 46 -7.248 4.737 -5.677 1.00 0.00 C ATOM 718 C LEU A 46 -7.986 5.965 -6.217 1.00 0.00 C ATOM 719 O LEU A 46 -7.372 7.010 -6.450 1.00 0.00 O ATOM 720 CB LEU A 46 -6.923 3.774 -6.825 1.00 0.00 C ATOM 721 CG LEU A 46 -5.886 4.286 -7.833 1.00 0.00 C ATOM 722 CD1 LEU A 46 -4.929 3.173 -8.236 1.00 0.00 C ATOM 723 CD2 LEU A 46 -6.571 4.873 -9.061 1.00 0.00 C ATOM 0 H LEU A 46 -8.831 3.528 -5.018 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.319 5.072 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.562 2.837 -6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.845 3.547 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.309 5.076 -7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.203 3.559 -8.951 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -4.408 2.804 -7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.490 2.358 -8.693 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.817 5.230 -9.762 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.178 4.105 -9.541 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.208 5.704 -8.760 1.00 0.00 H new ATOM 735 N LYS A 47 -9.301 5.835 -6.425 1.00 0.00 N ATOM 736 CA LYS A 47 -10.108 6.940 -6.948 1.00 0.00 C ATOM 737 C LYS A 47 -11.340 7.207 -6.080 1.00 0.00 C ATOM 738 O LYS A 47 -11.875 6.297 -5.443 1.00 0.00 O ATOM 739 CB LYS A 47 -10.547 6.641 -8.386 1.00 0.00 C ATOM 740 CG LYS A 47 -9.520 7.033 -9.437 1.00 0.00 C ATOM 741 CD LYS A 47 -9.949 6.589 -10.827 1.00 0.00 C ATOM 742 CE LYS A 47 -8.761 6.467 -11.770 1.00 0.00 C ATOM 743 NZ LYS A 47 -8.897 5.303 -12.691 1.00 0.00 N ATOM 0 H LYS A 47 -9.826 4.980 -6.240 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.485 7.834 -6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.757 5.575 -8.477 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.479 7.169 -8.588 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.381 8.114 -9.426 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.557 6.585 -9.192 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.461 5.629 -10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.664 7.304 -11.233 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.666 7.382 -12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.845 6.364 -11.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -8.067 5.256 -13.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.962 4.426 -12.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.757 5.413 -13.265 1.00 0.00 H new ATOM 757 N ILE A 48 -11.793 8.465 -6.077 1.00 0.00 N ATOM 758 CA ILE A 48 -12.969 8.873 -5.309 1.00 0.00 C ATOM 759 C ILE A 48 -13.811 9.872 -6.111 1.00 0.00 C ATOM 760 O ILE A 48 -13.332 10.949 -6.474 1.00 0.00 O ATOM 761 CB ILE A 48 -12.579 9.501 -3.949 1.00 0.00 C ATOM 762 CG1 ILE A 48 -11.591 8.595 -3.204 1.00 0.00 C ATOM 763 CG2 ILE A 48 -13.820 9.746 -3.097 1.00 0.00 C ATOM 764 CD1 ILE A 48 -11.045 9.208 -1.931 1.00 0.00 C ATOM 0 H ILE A 48 -11.357 9.222 -6.603 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.554 7.974 -5.113 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.096 10.459 -4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.086 7.655 -2.961 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.760 8.356 -3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.526 10.188 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.492 10.426 -3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.330 8.800 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.353 8.510 -1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.521 10.134 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.867 9.422 -1.248 1.00 0.00 H new ATOM 776 N ASN A 49 -15.061 9.496 -6.395 1.00 0.00 N ATOM 777 CA ASN A 49 -15.987 10.337 -7.169 1.00 0.00 C ATOM 778 C ASN A 49 -15.411 10.673 -8.549 1.00 0.00 C ATOM 779 O ASN A 49 -15.601 11.782 -9.057 1.00 0.00 O ATOM 780 CB ASN A 49 -16.317 11.638 -6.419 1.00 0.00 C ATOM 781 CG ASN A 49 -16.689 11.417 -4.964 1.00 0.00 C ATOM 782 OD1 ASN A 49 -17.103 10.327 -4.575 1.00 0.00 O ATOM 783 ND2 ASN A 49 -16.547 12.460 -4.152 1.00 0.00 N ATOM 0 H ASN A 49 -15.461 8.606 -6.098 1.00 0.00 H new ATOM 0 HA ASN A 49 -16.905 9.764 -7.301 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.457 12.306 -6.469 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -17.141 12.141 -6.925 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.785 12.373 -3.164 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.200 13.347 -4.517 1.00 0.00 H new ATOM 790 N GLY A 50 -14.707 9.715 -9.152 1.00 0.00 N ATOM 791 CA GLY A 50 -14.117 9.939 -10.462 1.00 0.00 C ATOM 792 C GLY A 50 -12.862 10.802 -10.409 1.00 0.00 C ATOM 793 O GLY A 50 -12.519 11.463 -11.391 1.00 0.00 O ATOM 0 H GLY A 50 -14.535 8.790 -8.757 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.872 8.978 -10.913 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.853 10.416 -11.109 1.00 0.00 H new ATOM 797 N THR A 51 -12.176 10.798 -9.265 1.00 0.00 N ATOM 798 CA THR A 51 -10.955 11.585 -9.094 1.00 0.00 C ATOM 799 C THR A 51 -9.885 10.764 -8.382 1.00 0.00 C ATOM 800 O THR A 51 -10.166 10.112 -7.374 1.00 0.00 O ATOM 801 CB THR A 51 -11.236 12.870 -8.299 1.00 0.00 C ATOM 802 OG1 THR A 51 -12.590 13.269 -8.429 1.00 0.00 O ATOM 803 CG2 THR A 51 -10.373 14.039 -8.730 1.00 0.00 C ATOM 0 H THR A 51 -12.446 10.258 -8.443 1.00 0.00 H new ATOM 0 HA THR A 51 -10.594 11.860 -10.085 1.00 0.00 H new ATOM 0 HB THR A 51 -11.001 12.619 -7.265 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.159 12.674 -7.898 1.00 0.00 H new ATOM 0 HG21 THR A 51 -10.621 14.915 -8.130 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.322 13.787 -8.588 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.555 14.257 -9.782 1.00 0.00 H new ATOM 811 N VAL A 52 -8.662 10.802 -8.906 1.00 0.00 N ATOM 812 CA VAL A 52 -7.549 10.063 -8.311 1.00 0.00 C ATOM 813 C VAL A 52 -7.130 10.693 -6.986 1.00 0.00 C ATOM 814 O VAL A 52 -7.024 11.916 -6.881 1.00 0.00 O ATOM 815 CB VAL A 52 -6.322 10.004 -9.253 1.00 0.00 C ATOM 816 CG1 VAL A 52 -5.287 9.021 -8.721 1.00 0.00 C ATOM 817 CG2 VAL A 52 -6.742 9.627 -10.667 1.00 0.00 C ATOM 0 H VAL A 52 -8.416 11.335 -9.740 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.903 9.046 -8.141 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.871 10.996 -9.287 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.432 8.993 -9.396 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.958 9.339 -7.732 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.730 8.027 -8.654 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.863 9.592 -11.311 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.222 8.649 -10.655 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.442 10.370 -11.049 1.00 0.00 H new ATOM 827 N THR A 53 -6.897 9.854 -5.979 1.00 0.00 N ATOM 828 CA THR A 53 -6.489 10.329 -4.658 1.00 0.00 C ATOM 829 C THR A 53 -5.069 9.871 -4.318 1.00 0.00 C ATOM 830 O THR A 53 -4.699 9.792 -3.147 1.00 0.00 O ATOM 831 CB THR A 53 -7.477 9.838 -3.588 1.00 0.00 C ATOM 832 OG1 THR A 53 -8.728 9.495 -4.169 1.00 0.00 O ATOM 833 CG2 THR A 53 -7.744 10.857 -2.500 1.00 0.00 C ATOM 0 H THR A 53 -6.984 8.840 -6.052 1.00 0.00 H new ATOM 0 HA THR A 53 -6.496 11.419 -4.675 1.00 0.00 H new ATOM 0 HB THR A 53 -6.998 8.968 -3.140 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.364 10.228 -4.034 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.450 10.443 -1.779 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.810 11.102 -1.994 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.165 11.760 -2.943 1.00 0.00 H new ATOM 841 N GLU A 54 -4.269 9.587 -5.348 1.00 0.00 N ATOM 842 CA GLU A 54 -2.895 9.155 -5.150 1.00 0.00 C ATOM 843 C GLU A 54 -1.967 10.359 -5.051 1.00 0.00 C ATOM 844 O GLU A 54 -2.233 11.408 -5.636 1.00 0.00 O ATOM 845 CB GLU A 54 -2.443 8.242 -6.289 1.00 0.00 C ATOM 846 CG GLU A 54 -1.833 6.935 -5.813 1.00 0.00 C ATOM 847 CD GLU A 54 -2.439 5.728 -6.496 1.00 0.00 C ATOM 848 OE1 GLU A 54 -3.481 5.236 -6.016 1.00 0.00 O ATOM 849 OE2 GLU A 54 -1.868 5.270 -7.508 1.00 0.00 O ATOM 0 H GLU A 54 -4.554 9.650 -6.325 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.849 8.595 -4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.298 8.023 -6.929 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.714 8.772 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.759 6.951 -5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.970 6.845 -4.735 1.00 0.00 H new ATOM 856 N ASN A 55 -0.884 10.190 -4.299 1.00 0.00 N ATOM 857 CA ASN A 55 0.115 11.243 -4.086 1.00 0.00 C ATOM 858 C ASN A 55 -0.513 12.572 -3.632 1.00 0.00 C ATOM 859 O ASN A 55 0.128 13.622 -3.709 1.00 0.00 O ATOM 860 CB ASN A 55 0.967 11.449 -5.349 1.00 0.00 C ATOM 861 CG ASN A 55 0.277 12.268 -6.431 1.00 0.00 C ATOM 862 OD1 ASN A 55 0.189 13.492 -6.339 1.00 0.00 O ATOM 863 ND2 ASN A 55 -0.206 11.595 -7.468 1.00 0.00 N ATOM 0 H ASN A 55 -0.670 9.317 -3.816 1.00 0.00 H new ATOM 0 HA ASN A 55 0.761 10.905 -3.275 1.00 0.00 H new ATOM 0 HB2 ASN A 55 1.898 11.943 -5.071 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.233 10.475 -5.759 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -0.671 12.093 -8.227 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -0.112 10.580 -7.506 1.00 0.00 H new ATOM 870 N MET A 56 -1.757 12.523 -3.148 1.00 0.00 N ATOM 871 CA MET A 56 -2.447 13.719 -2.680 1.00 0.00 C ATOM 872 C MET A 56 -2.392 13.822 -1.156 1.00 0.00 C ATOM 873 O MET A 56 -2.017 12.868 -0.472 1.00 0.00 O ATOM 874 CB MET A 56 -3.905 13.699 -3.148 1.00 0.00 C ATOM 875 CG MET A 56 -4.357 14.992 -3.811 1.00 0.00 C ATOM 876 SD MET A 56 -3.931 15.064 -5.563 1.00 0.00 S ATOM 877 CE MET A 56 -4.815 13.634 -6.190 1.00 0.00 C ATOM 0 H MET A 56 -2.304 11.665 -3.072 1.00 0.00 H new ATOM 0 HA MET A 56 -1.944 14.589 -3.101 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.040 12.876 -3.850 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.549 13.497 -2.292 1.00 0.00 H new ATOM 0 HG2 MET A 56 -5.436 15.094 -3.700 1.00 0.00 H new ATOM 0 HG3 MET A 56 -3.902 15.838 -3.296 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.333 13.901 -7.111 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.108 12.829 -6.392 1.00 0.00 H new ATOM 0 HE3 MET A 56 -5.542 13.302 -5.449 1.00 0.00 H new ATOM 887 N SER A 57 -2.775 14.985 -0.630 1.00 0.00 N ATOM 888 CA SER A 57 -2.777 15.211 0.811 1.00 0.00 C ATOM 889 C SER A 57 -3.900 14.421 1.477 1.00 0.00 C ATOM 890 O SER A 57 -4.990 14.281 0.915 1.00 0.00 O ATOM 891 CB SER A 57 -2.919 16.706 1.114 1.00 0.00 C ATOM 892 OG SER A 57 -4.169 17.207 0.671 1.00 0.00 O ATOM 0 H SER A 57 -3.087 15.784 -1.182 1.00 0.00 H new ATOM 0 HA SER A 57 -1.827 14.863 1.217 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.818 16.873 2.186 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.112 17.255 0.629 1.00 0.00 H new ATOM 0 HG SER A 57 -4.231 18.163 0.880 1.00 0.00 H new ATOM 898 N LEU A 58 -3.631 13.906 2.676 1.00 0.00 N ATOM 899 CA LEU A 58 -4.622 13.131 3.420 1.00 0.00 C ATOM 900 C LEU A 58 -5.890 13.948 3.655 1.00 0.00 C ATOM 901 O LEU A 58 -6.994 13.401 3.686 1.00 0.00 O ATOM 902 CB LEU A 58 -4.049 12.675 4.763 1.00 0.00 C ATOM 903 CG LEU A 58 -4.962 11.756 5.579 1.00 0.00 C ATOM 904 CD1 LEU A 58 -5.137 10.416 4.883 1.00 0.00 C ATOM 905 CD2 LEU A 58 -4.406 11.565 6.984 1.00 0.00 C ATOM 0 H LEU A 58 -2.735 14.012 3.152 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.875 12.255 2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.107 12.158 4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.819 13.557 5.361 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.942 12.227 5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.789 9.778 5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.582 10.572 3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.165 9.936 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.067 10.909 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.414 11.117 6.925 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.339 12.532 7.483 1.00 0.00 H new ATOM 917 N THR A 59 -5.724 15.263 3.817 1.00 0.00 N ATOM 918 CA THR A 59 -6.856 16.153 4.044 1.00 0.00 C ATOM 919 C THR A 59 -7.711 16.282 2.784 1.00 0.00 C ATOM 920 O THR A 59 -8.937 16.356 2.872 1.00 0.00 O ATOM 921 CB THR A 59 -6.385 17.542 4.490 1.00 0.00 C ATOM 922 OG1 THR A 59 -5.047 17.510 4.954 1.00 0.00 O ATOM 923 CG2 THR A 59 -7.238 18.135 5.591 1.00 0.00 C ATOM 0 H THR A 59 -4.818 15.730 3.795 1.00 0.00 H new ATOM 0 HA THR A 59 -7.460 15.715 4.838 1.00 0.00 H new ATOM 0 HB THR A 59 -6.471 18.167 3.601 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.775 18.410 5.230 1.00 0.00 H new ATOM 0 HG21 THR A 59 -6.852 19.118 5.861 1.00 0.00 H new ATOM 0 HG22 THR A 59 -8.266 18.232 5.242 1.00 0.00 H new ATOM 0 HG23 THR A 59 -7.211 17.482 6.464 1.00 0.00 H new ATOM 931 N ASP A 60 -7.064 16.296 1.611 1.00 0.00 N ATOM 932 CA ASP A 60 -7.788 16.403 0.342 1.00 0.00 C ATOM 933 C ASP A 60 -8.855 15.318 0.261 1.00 0.00 C ATOM 934 O ASP A 60 -9.998 15.583 -0.112 1.00 0.00 O ATOM 935 CB ASP A 60 -6.841 16.267 -0.853 1.00 0.00 C ATOM 936 CG ASP A 60 -7.425 16.834 -2.136 1.00 0.00 C ATOM 937 OD1 ASP A 60 -8.669 16.900 -2.252 1.00 0.00 O ATOM 938 OD2 ASP A 60 -6.636 17.218 -3.028 1.00 0.00 O ATOM 0 H ASP A 60 -6.050 16.235 1.517 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.253 17.388 0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.905 16.778 -0.629 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -6.601 15.214 -1.003 1.00 0.00 H new ATOM 943 N ALA A 61 -8.465 14.093 0.630 1.00 0.00 N ATOM 944 CA ALA A 61 -9.383 12.958 0.618 1.00 0.00 C ATOM 945 C ALA A 61 -10.589 13.229 1.517 1.00 0.00 C ATOM 946 O ALA A 61 -11.723 12.909 1.159 1.00 0.00 O ATOM 947 CB ALA A 61 -8.667 11.684 1.055 1.00 0.00 C ATOM 0 H ALA A 61 -7.520 13.866 0.940 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.740 12.820 -0.402 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.368 10.849 1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.842 11.478 0.373 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.279 11.813 2.065 1.00 0.00 H new ATOM 953 N LYS A 62 -10.337 13.837 2.679 1.00 0.00 N ATOM 954 CA LYS A 62 -11.401 14.166 3.624 1.00 0.00 C ATOM 955 C LYS A 62 -12.400 15.147 3.002 1.00 0.00 C ATOM 956 O LYS A 62 -13.606 15.053 3.239 1.00 0.00 O ATOM 957 CB LYS A 62 -10.797 14.727 4.924 1.00 0.00 C ATOM 958 CG LYS A 62 -10.863 16.245 5.069 1.00 0.00 C ATOM 959 CD LYS A 62 -12.173 16.697 5.698 1.00 0.00 C ATOM 960 CE LYS A 62 -12.157 16.528 7.211 1.00 0.00 C ATOM 961 NZ LYS A 62 -12.635 15.180 7.631 1.00 0.00 N ATOM 0 H LYS A 62 -9.404 14.111 2.986 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.949 13.256 3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -11.313 14.274 5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.754 14.417 4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.029 16.588 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.751 16.709 4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.354 17.743 5.450 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.997 16.122 5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.144 16.684 7.582 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.785 17.293 7.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.202 15.267 8.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.219 14.768 6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.818 14.563 7.812 1.00 0.00 H new ATOM 975 N THR A 63 -11.889 16.080 2.197 1.00 0.00 N ATOM 976 CA THR A 63 -12.733 17.071 1.530 1.00 0.00 C ATOM 977 C THR A 63 -13.694 16.400 0.549 1.00 0.00 C ATOM 978 O THR A 63 -14.863 16.775 0.468 1.00 0.00 O ATOM 979 CB THR A 63 -11.876 18.094 0.787 1.00 0.00 C ATOM 980 OG1 THR A 63 -10.571 18.149 1.329 1.00 0.00 O ATOM 981 CG2 THR A 63 -12.437 19.494 0.828 1.00 0.00 C ATOM 0 H THR A 63 -10.894 16.170 1.991 1.00 0.00 H new ATOM 0 HA THR A 63 -13.315 17.581 2.298 1.00 0.00 H new ATOM 0 HB THR A 63 -11.864 17.751 -0.248 1.00 0.00 H new ATOM 0 HG1 THR A 63 -10.040 18.809 0.837 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.777 20.167 0.280 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.426 19.503 0.370 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.514 19.825 1.864 1.00 0.00 H new ATOM 989 N LEU A 64 -13.200 15.399 -0.187 1.00 0.00 N ATOM 990 CA LEU A 64 -14.031 14.673 -1.147 1.00 0.00 C ATOM 991 C LEU A 64 -15.279 14.120 -0.459 1.00 0.00 C ATOM 992 O LEU A 64 -16.361 14.095 -1.044 1.00 0.00 O ATOM 993 CB LEU A 64 -13.238 13.533 -1.793 1.00 0.00 C ATOM 994 CG LEU A 64 -12.526 13.899 -3.098 1.00 0.00 C ATOM 995 CD1 LEU A 64 -11.142 13.272 -3.146 1.00 0.00 C ATOM 996 CD2 LEU A 64 -13.358 13.468 -4.298 1.00 0.00 C ATOM 0 H LEU A 64 -12.234 15.076 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.338 15.368 -1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.495 13.177 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.917 12.703 -1.988 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.409 14.982 -3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.652 13.544 -4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.549 13.635 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.232 12.187 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.837 13.736 -5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.509 12.389 -4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.325 13.970 -4.270 1.00 0.00 H new ATOM 1008 N ILE A 65 -15.118 13.694 0.794 1.00 0.00 N ATOM 1009 CA ILE A 65 -16.231 13.159 1.574 1.00 0.00 C ATOM 1010 C ILE A 65 -17.251 14.254 1.894 1.00 0.00 C ATOM 1011 O ILE A 65 -18.451 13.989 1.973 1.00 0.00 O ATOM 1012 CB ILE A 65 -15.750 12.517 2.898 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.519 11.630 2.666 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -16.874 11.709 3.531 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.722 10.555 1.619 1.00 0.00 C ATOM 0 H ILE A 65 -14.227 13.710 1.290 1.00 0.00 H new ATOM 0 HA ILE A 65 -16.700 12.389 0.962 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.465 13.318 3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -13.681 12.260 2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.242 11.157 3.608 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -16.522 11.263 4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.720 12.364 3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -17.186 10.921 2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.807 9.972 1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -15.537 9.899 1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.968 11.019 0.664 1.00 0.00 H new ATOM 1027 N GLU A 66 -16.766 15.486 2.077 1.00 0.00 N ATOM 1028 CA GLU A 66 -17.642 16.614 2.386 1.00 0.00 C ATOM 1029 C GLU A 66 -18.377 17.100 1.137 1.00 0.00 C ATOM 1030 O GLU A 66 -19.597 17.261 1.149 1.00 0.00 O ATOM 1031 CB GLU A 66 -16.841 17.767 2.995 1.00 0.00 C ATOM 1032 CG GLU A 66 -16.359 17.500 4.413 1.00 0.00 C ATOM 1033 CD GLU A 66 -17.169 18.249 5.454 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -18.179 17.693 5.935 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -16.792 19.392 5.789 1.00 0.00 O ATOM 0 H GLU A 66 -15.776 15.724 2.016 1.00 0.00 H new ATOM 0 HA GLU A 66 -18.380 16.270 3.111 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.978 17.972 2.361 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -17.458 18.666 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.413 16.430 4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.311 17.788 4.497 1.00 0.00 H new ATOM 1042 N ARG A 67 -17.626 17.325 0.056 1.00 0.00 N ATOM 1043 CA ARG A 67 -18.206 17.790 -1.205 1.00 0.00 C ATOM 1044 C ARG A 67 -19.209 16.772 -1.767 1.00 0.00 C ATOM 1045 O ARG A 67 -20.112 17.139 -2.521 1.00 0.00 O ATOM 1046 CB ARG A 67 -17.102 18.063 -2.232 1.00 0.00 C ATOM 1047 CG ARG A 67 -17.618 18.600 -3.561 1.00 0.00 C ATOM 1048 CD ARG A 67 -16.744 19.726 -4.092 1.00 0.00 C ATOM 1049 NE ARG A 67 -16.966 20.983 -3.372 1.00 0.00 N ATOM 1050 CZ ARG A 67 -16.617 22.184 -3.840 1.00 0.00 C ATOM 1051 NH1 ARG A 67 -16.029 22.301 -5.028 1.00 0.00 N ATOM 1052 NH2 ARG A 67 -16.856 23.271 -3.116 1.00 0.00 N ATOM 0 H ARG A 67 -16.615 17.192 0.029 1.00 0.00 H new ATOM 0 HA ARG A 67 -18.742 18.717 -1.003 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -16.396 18.779 -1.811 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -16.551 17.140 -2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.653 17.791 -4.291 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -18.639 18.960 -3.436 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -15.695 19.441 -4.008 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -16.950 19.875 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 67 -17.415 20.938 -2.457 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -15.842 21.470 -5.588 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.766 23.222 -5.378 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -17.305 23.188 -2.204 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.590 24.189 -3.472 1.00 0.00 H new ATOM 1066 N SER A 68 -19.044 15.497 -1.396 1.00 0.00 N ATOM 1067 CA SER A 68 -19.933 14.431 -1.860 1.00 0.00 C ATOM 1068 C SER A 68 -21.400 14.790 -1.618 1.00 0.00 C ATOM 1069 O SER A 68 -21.853 14.860 -0.472 1.00 0.00 O ATOM 1070 CB SER A 68 -19.591 13.121 -1.156 1.00 0.00 C ATOM 1071 OG SER A 68 -18.533 12.458 -1.824 1.00 0.00 O ATOM 0 H SER A 68 -18.300 15.180 -0.774 1.00 0.00 H new ATOM 0 HA SER A 68 -19.787 14.311 -2.933 1.00 0.00 H new ATOM 0 HB2 SER A 68 -19.308 13.320 -0.123 1.00 0.00 H new ATOM 0 HB3 SER A 68 -20.470 12.477 -1.127 1.00 0.00 H new ATOM 0 HG SER A 68 -17.675 12.822 -1.521 1.00 0.00 H new ATOM 1077 N LYS A 69 -22.136 15.027 -2.706 1.00 0.00 N ATOM 1078 CA LYS A 69 -23.550 15.390 -2.620 1.00 0.00 C ATOM 1079 C LYS A 69 -24.418 14.159 -2.355 1.00 0.00 C ATOM 1080 O LYS A 69 -25.050 13.621 -3.267 1.00 0.00 O ATOM 1081 CB LYS A 69 -24.001 16.089 -3.909 1.00 0.00 C ATOM 1082 CG LYS A 69 -23.806 17.596 -3.880 1.00 0.00 C ATOM 1083 CD LYS A 69 -23.966 18.206 -5.265 1.00 0.00 C ATOM 1084 CE LYS A 69 -22.621 18.588 -5.868 1.00 0.00 C ATOM 1085 NZ LYS A 69 -22.541 20.041 -6.192 1.00 0.00 N ATOM 0 H LYS A 69 -21.774 14.974 -3.658 1.00 0.00 H new ATOM 0 HA LYS A 69 -23.671 16.078 -1.784 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -23.446 15.675 -4.751 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -25.055 15.870 -4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -24.529 18.044 -3.198 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -22.814 17.828 -3.491 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -24.470 17.496 -5.920 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -24.602 19.089 -5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -21.825 18.329 -5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -22.452 18.006 -6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.609 20.255 -6.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -23.283 20.285 -6.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -22.675 20.598 -5.324 1.00 0.00 H new ATOM 1099 N GLY A 70 -24.439 13.718 -1.096 1.00 0.00 N ATOM 1100 CA GLY A 70 -25.227 12.556 -0.722 1.00 0.00 C ATOM 1101 C GLY A 70 -24.550 11.248 -1.087 1.00 0.00 C ATOM 1102 O GLY A 70 -24.049 10.539 -0.214 1.00 0.00 O ATOM 0 H GLY A 70 -23.922 14.147 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -25.412 12.578 0.352 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -26.199 12.607 -1.214 1.00 0.00 H new ATOM 1106 N LYS A 71 -24.536 10.926 -2.379 1.00 0.00 N ATOM 1107 CA LYS A 71 -23.917 9.693 -2.855 1.00 0.00 C ATOM 1108 C LYS A 71 -22.398 9.835 -2.950 1.00 0.00 C ATOM 1109 O LYS A 71 -21.888 10.833 -3.458 1.00 0.00 O ATOM 1110 CB LYS A 71 -24.497 9.302 -4.219 1.00 0.00 C ATOM 1111 CG LYS A 71 -24.241 7.852 -4.601 1.00 0.00 C ATOM 1112 CD LYS A 71 -25.417 7.254 -5.356 1.00 0.00 C ATOM 1113 CE LYS A 71 -25.308 5.738 -5.442 1.00 0.00 C ATOM 1114 NZ LYS A 71 -26.581 5.105 -5.890 1.00 0.00 N ATOM 0 H LYS A 71 -24.946 11.502 -3.114 1.00 0.00 H new ATOM 0 HA LYS A 71 -24.137 8.906 -2.134 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -25.572 9.482 -4.212 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -24.071 9.951 -4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -23.344 7.791 -5.217 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -24.050 7.267 -3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -26.348 7.526 -4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -25.459 7.675 -6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -24.509 5.472 -6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -25.030 5.340 -4.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -26.459 4.073 -5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -27.339 5.336 -5.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -26.834 5.464 -6.833 1.00 0.00 H new ATOM 1128 N LEU A 72 -21.687 8.823 -2.454 1.00 0.00 N ATOM 1129 CA LEU A 72 -20.226 8.816 -2.473 1.00 0.00 C ATOM 1130 C LEU A 72 -19.700 7.663 -3.325 1.00 0.00 C ATOM 1131 O LEU A 72 -20.181 6.535 -3.221 1.00 0.00 O ATOM 1132 CB LEU A 72 -19.681 8.698 -1.046 1.00 0.00 C ATOM 1133 CG LEU A 72 -18.637 9.747 -0.649 1.00 0.00 C ATOM 1134 CD1 LEU A 72 -18.131 9.485 0.760 1.00 0.00 C ATOM 1135 CD2 LEU A 72 -17.479 9.749 -1.633 1.00 0.00 C ATOM 0 H LEU A 72 -22.103 7.993 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 72 -19.886 9.754 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.517 8.762 -0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.240 7.708 -0.925 1.00 0.00 H new ATOM 0 HG LEU A 72 -19.111 10.728 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -17.390 10.239 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -18.965 9.532 1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -17.675 8.496 0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.749 10.501 -1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -17.007 8.767 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -17.850 9.981 -2.631 1.00 0.00 H new ATOM 1147 N LYS A 73 -18.705 7.952 -4.162 1.00 0.00 N ATOM 1148 CA LYS A 73 -18.106 6.938 -5.029 1.00 0.00 C ATOM 1149 C LYS A 73 -16.629 6.744 -4.689 1.00 0.00 C ATOM 1150 O LYS A 73 -15.884 7.715 -4.559 1.00 0.00 O ATOM 1151 CB LYS A 73 -18.255 7.341 -6.500 1.00 0.00 C ATOM 1152 CG LYS A 73 -19.408 6.650 -7.213 1.00 0.00 C ATOM 1153 CD LYS A 73 -19.302 6.815 -8.723 1.00 0.00 C ATOM 1154 CE LYS A 73 -20.527 6.261 -9.438 1.00 0.00 C ATOM 1155 NZ LYS A 73 -21.528 7.323 -9.748 1.00 0.00 N ATOM 0 H LYS A 73 -18.296 8.881 -4.258 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.628 5.996 -4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.398 8.420 -6.559 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.327 7.114 -7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.412 5.590 -6.960 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.354 7.064 -6.865 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.185 7.871 -8.966 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -18.409 6.304 -9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.217 5.776 -10.363 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.993 5.496 -8.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -22.344 6.900 -10.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -21.845 7.770 -8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -21.093 8.041 -10.362 1.00 0.00 H new ATOM 1169 N MET A 74 -16.210 5.487 -4.550 1.00 0.00 N ATOM 1170 CA MET A 74 -14.819 5.170 -4.229 1.00 0.00 C ATOM 1171 C MET A 74 -14.381 3.878 -4.914 1.00 0.00 C ATOM 1172 O MET A 74 -15.096 2.879 -4.882 1.00 0.00 O ATOM 1173 CB MET A 74 -14.638 5.040 -2.713 1.00 0.00 C ATOM 1174 CG MET A 74 -14.339 6.358 -2.016 1.00 0.00 C ATOM 1175 SD MET A 74 -13.224 6.166 -0.611 1.00 0.00 S ATOM 1176 CE MET A 74 -14.108 4.950 0.365 1.00 0.00 C ATOM 0 H MET A 74 -16.814 4.672 -4.655 1.00 0.00 H new ATOM 0 HA MET A 74 -14.196 5.986 -4.596 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.543 4.610 -2.284 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.826 4.341 -2.512 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.898 7.051 -2.732 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.273 6.804 -1.675 1.00 0.00 H new ATOM 0 HE1 MET A 74 -13.649 4.871 1.351 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.149 5.256 0.472 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.065 3.982 -0.134 1.00 0.00 H new ATOM 1186 N VAL A 75 -13.200 3.904 -5.527 1.00 0.00 N ATOM 1187 CA VAL A 75 -12.662 2.733 -6.215 1.00 0.00 C ATOM 1188 C VAL A 75 -11.501 2.127 -5.427 1.00 0.00 C ATOM 1189 O VAL A 75 -10.538 2.819 -5.095 1.00 0.00 O ATOM 1190 CB VAL A 75 -12.184 3.086 -7.641 1.00 0.00 C ATOM 1191 CG1 VAL A 75 -11.819 1.827 -8.414 1.00 0.00 C ATOM 1192 CG2 VAL A 75 -13.250 3.880 -8.383 1.00 0.00 C ATOM 0 H VAL A 75 -12.596 4.725 -5.561 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.469 2.004 -6.288 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.291 3.706 -7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.485 2.099 -9.415 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.018 1.301 -7.895 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.692 1.178 -8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -12.894 4.119 -9.385 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.162 3.287 -8.453 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.458 4.803 -7.842 1.00 0.00 H new ATOM 1202 N VAL A 76 -11.606 0.832 -5.126 1.00 0.00 N ATOM 1203 CA VAL A 76 -10.570 0.128 -4.371 1.00 0.00 C ATOM 1204 C VAL A 76 -9.663 -0.682 -5.297 1.00 0.00 C ATOM 1205 O VAL A 76 -10.131 -1.297 -6.259 1.00 0.00 O ATOM 1206 CB VAL A 76 -11.186 -0.816 -3.313 1.00 0.00 C ATOM 1207 CG1 VAL A 76 -10.109 -1.392 -2.403 1.00 0.00 C ATOM 1208 CG2 VAL A 76 -12.246 -0.093 -2.492 1.00 0.00 C ATOM 0 H VAL A 76 -12.399 0.249 -5.394 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.977 0.890 -3.865 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.664 -1.641 -3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -10.569 -2.053 -1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.392 -1.956 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -9.594 -0.580 -1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.665 -0.778 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.794 0.757 -1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.039 0.259 -3.151 1.00 0.00 H new ATOM 1218 N GLN A 77 -8.363 -0.676 -4.998 1.00 0.00 N ATOM 1219 CA GLN A 77 -7.380 -1.405 -5.799 1.00 0.00 C ATOM 1220 C GLN A 77 -6.801 -2.590 -5.022 1.00 0.00 C ATOM 1221 O GLN A 77 -6.796 -2.593 -3.788 1.00 0.00 O ATOM 1222 CB GLN A 77 -6.253 -0.463 -6.235 1.00 0.00 C ATOM 1223 CG GLN A 77 -5.986 -0.481 -7.732 1.00 0.00 C ATOM 1224 CD GLN A 77 -7.164 0.024 -8.544 1.00 0.00 C ATOM 1225 OE1 GLN A 77 -7.359 1.231 -8.691 1.00 0.00 O ATOM 1226 NE2 GLN A 77 -7.958 -0.898 -9.076 1.00 0.00 N ATOM 0 H GLN A 77 -7.966 -0.173 -4.205 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.886 -1.794 -6.682 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.503 0.554 -5.932 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.339 -0.737 -5.708 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.111 0.133 -7.948 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.746 -1.498 -8.042 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -7.760 -1.888 -8.929 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.766 -0.616 -9.631 1.00 0.00 H new ATOM 1235 N ARG A 78 -6.313 -3.594 -5.757 1.00 0.00 N ATOM 1236 CA ARG A 78 -5.729 -4.787 -5.147 1.00 0.00 C ATOM 1237 C ARG A 78 -4.789 -5.498 -6.120 1.00 0.00 C ATOM 1238 O ARG A 78 -5.158 -5.764 -7.266 1.00 0.00 O ATOM 1239 CB ARG A 78 -6.835 -5.747 -4.699 1.00 0.00 C ATOM 1240 CG ARG A 78 -7.265 -5.546 -3.254 1.00 0.00 C ATOM 1241 CD ARG A 78 -7.701 -6.853 -2.607 1.00 0.00 C ATOM 1242 NE ARG A 78 -6.573 -7.758 -2.372 1.00 0.00 N ATOM 1243 CZ ARG A 78 -6.623 -8.830 -1.578 1.00 0.00 C ATOM 1244 NH1 ARG A 78 -7.748 -9.148 -0.940 1.00 0.00 N ATOM 1245 NH2 ARG A 78 -5.546 -9.591 -1.425 1.00 0.00 N ATOM 0 H ARG A 78 -6.312 -3.602 -6.777 1.00 0.00 H new ATOM 0 HA ARG A 78 -5.151 -4.472 -4.278 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.701 -5.619 -5.348 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -6.489 -6.773 -4.827 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -6.440 -5.117 -2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.086 -4.830 -3.215 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -8.197 -6.640 -1.660 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -8.433 -7.346 -3.246 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.693 -7.556 -2.846 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -8.581 -8.571 -1.056 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.777 -9.969 -0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -4.682 -9.356 -1.914 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.582 -10.410 -0.819 1.00 0.00 H new ATOM 1259 N ASP A 79 -3.572 -5.800 -5.651 1.00 0.00 N ATOM 1260 CA ASP A 79 -2.562 -6.484 -6.468 1.00 0.00 C ATOM 1261 C ASP A 79 -2.121 -5.622 -7.655 1.00 0.00 C ATOM 1262 O ASP A 79 -2.687 -4.557 -7.907 1.00 0.00 O ATOM 1263 CB ASP A 79 -3.092 -7.833 -6.970 1.00 0.00 C ATOM 1264 CG ASP A 79 -2.686 -8.986 -6.073 1.00 0.00 C ATOM 1265 OD1 ASP A 79 -1.541 -9.465 -6.207 1.00 0.00 O ATOM 1266 OD2 ASP A 79 -3.513 -9.408 -5.238 1.00 0.00 O ATOM 0 H ASP A 79 -3.262 -5.580 -4.705 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.694 -6.658 -5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.179 -7.792 -7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.720 -8.013 -7.979 1.00 0.00 H new ATOM 1271 N GLU A 80 -1.102 -6.091 -8.383 1.00 0.00 N ATOM 1272 CA GLU A 80 -0.587 -5.363 -9.542 1.00 0.00 C ATOM 1273 C GLU A 80 -1.456 -5.614 -10.774 1.00 0.00 C ATOM 1274 O GLU A 80 -1.935 -6.730 -10.990 1.00 0.00 O ATOM 1275 CB GLU A 80 0.863 -5.765 -9.836 1.00 0.00 C ATOM 1276 CG GLU A 80 1.891 -4.754 -9.349 1.00 0.00 C ATOM 1277 CD GLU A 80 2.995 -4.504 -10.362 1.00 0.00 C ATOM 1278 OE1 GLU A 80 3.585 -5.489 -10.856 1.00 0.00 O ATOM 1279 OE2 GLU A 80 3.270 -3.322 -10.660 1.00 0.00 O ATOM 0 H GLU A 80 -0.620 -6.969 -8.189 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.616 -4.299 -9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.065 -6.729 -9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.982 -5.901 -10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.390 -3.812 -9.124 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.332 -5.110 -8.418 1.00 0.00 H new ATOM 1286 N LEU A 81 -1.655 -4.568 -11.577 1.00 0.00 N ATOM 1287 CA LEU A 81 -2.468 -4.669 -12.788 1.00 0.00 C ATOM 1288 C LEU A 81 -1.594 -4.727 -14.040 1.00 0.00 C ATOM 1289 O LEU A 81 -0.704 -3.894 -14.228 1.00 0.00 O ATOM 1290 CB LEU A 81 -3.445 -3.488 -12.877 1.00 0.00 C ATOM 1291 CG LEU A 81 -2.807 -2.098 -12.755 1.00 0.00 C ATOM 1292 CD1 LEU A 81 -3.454 -1.127 -13.730 1.00 0.00 C ATOM 1293 CD2 LEU A 81 -2.920 -1.577 -11.328 1.00 0.00 C ATOM 0 H LEU A 81 -1.264 -3.641 -11.410 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.038 -5.596 -12.731 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.972 -3.545 -13.829 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.193 -3.597 -12.091 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.749 -2.184 -13.005 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.989 -0.146 -13.629 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.319 -1.490 -14.749 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.519 -1.048 -13.512 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.461 -0.590 -11.264 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.971 -1.508 -11.048 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.408 -2.260 -10.650 1.00 0.00 H new ATOM 1305 N GLU A 82 -1.858 -5.717 -14.895 1.00 0.00 N ATOM 1306 CA GLU A 82 -1.102 -5.892 -16.136 1.00 0.00 C ATOM 1307 C GLU A 82 -2.042 -5.982 -17.341 1.00 0.00 C ATOM 1308 O GLU A 82 -3.072 -6.687 -17.245 1.00 0.00 O ATOM 1309 CB GLU A 82 -0.215 -7.144 -16.059 1.00 0.00 C ATOM 1310 CG GLU A 82 -0.974 -8.420 -15.731 1.00 0.00 C ATOM 1311 CD GLU A 82 -0.060 -9.614 -15.523 1.00 0.00 C ATOM 1312 OE1 GLU A 82 0.421 -9.803 -14.386 1.00 0.00 O ATOM 1313 OE2 GLU A 82 0.174 -10.360 -16.498 1.00 0.00 O ATOM 0 H GLU A 82 -2.591 -6.411 -14.750 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.462 -5.019 -16.264 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.297 -7.273 -17.012 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.554 -6.986 -15.303 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.568 -8.262 -14.831 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.672 -8.639 -16.539 1.00 0.00 H new TER 1320 GLU A 82 ATOM 1321 N THR B 1 -12.594 -3.165 -8.129 1.00 0.00 N ATOM 1322 CA THR B 1 -13.560 -2.995 -7.007 1.00 0.00 C ATOM 1323 C THR B 1 -14.156 -1.589 -6.993 1.00 0.00 C ATOM 1324 O THR B 1 -13.430 -0.597 -7.086 1.00 0.00 O ATOM 1325 CB THR B 1 -12.833 -3.278 -5.688 1.00 0.00 C ATOM 1326 OG1 THR B 1 -12.226 -4.557 -5.719 1.00 0.00 O ATOM 1327 CG2 THR B 1 -13.740 -3.228 -4.474 1.00 0.00 C ATOM 0 H1 THR B 1 -11.874 -3.867 -7.864 1.00 0.00 H new ATOM 0 H2 THR B 1 -13.100 -3.491 -8.977 1.00 0.00 H new ATOM 0 H3 THR B 1 -12.132 -2.255 -8.331 1.00 0.00 H new ATOM 0 HA THR B 1 -14.385 -3.695 -7.139 1.00 0.00 H new ATOM 0 HB THR B 1 -12.090 -2.487 -5.593 1.00 0.00 H new ATOM 0 HG1 THR B 1 -11.765 -4.721 -4.870 1.00 0.00 H new ATOM 0 HG21 THR B 1 -13.158 -3.438 -3.576 1.00 0.00 H new ATOM 0 HG22 THR B 1 -14.186 -2.237 -4.394 1.00 0.00 H new ATOM 0 HG23 THR B 1 -14.528 -3.974 -4.578 1.00 0.00 H new ATOM 1337 N LYS B 2 -15.482 -1.509 -6.876 1.00 0.00 N ATOM 1338 CA LYS B 2 -16.177 -0.226 -6.848 1.00 0.00 C ATOM 1339 C LYS B 2 -17.029 -0.095 -5.586 1.00 0.00 C ATOM 1340 O LYS B 2 -17.667 -1.056 -5.153 1.00 0.00 O ATOM 1341 CB LYS B 2 -17.057 -0.072 -8.091 1.00 0.00 C ATOM 1342 CG LYS B 2 -17.467 1.365 -8.378 1.00 0.00 C ATOM 1343 CD LYS B 2 -17.973 1.527 -9.805 1.00 0.00 C ATOM 1344 CE LYS B 2 -19.370 0.942 -9.976 1.00 0.00 C ATOM 1345 NZ LYS B 2 -19.337 -0.485 -10.404 1.00 0.00 N ATOM 0 H LYS B 2 -16.095 -2.320 -6.799 1.00 0.00 H new ATOM 0 HA LYS B 2 -15.427 0.565 -6.842 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -16.522 -0.467 -8.955 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -17.954 -0.678 -7.967 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -18.245 1.669 -7.678 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -16.616 2.027 -8.215 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -17.986 2.584 -10.069 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -17.285 1.035 -10.493 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -19.914 1.024 -9.035 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -19.919 1.528 -10.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -19.762 -0.574 -11.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -18.351 -0.816 -10.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -19.875 -1.063 -9.727 1.00 0.00 H new ATOM 1359 N VAL B 3 -17.027 1.103 -5.002 1.00 0.00 N ATOM 1360 CA VAL B 3 -17.791 1.374 -3.787 1.00 0.00 C ATOM 1361 C VAL B 3 -18.689 2.595 -3.969 1.00 0.00 C ATOM 1362 O VAL B 3 -18.212 3.681 -4.299 1.00 0.00 O ATOM 1363 CB VAL B 3 -16.861 1.619 -2.579 1.00 0.00 C ATOM 1364 CG1 VAL B 3 -17.665 1.701 -1.290 1.00 0.00 C ATOM 1365 CG2 VAL B 3 -15.799 0.532 -2.486 1.00 0.00 C ATOM 0 H VAL B 3 -16.502 1.904 -5.353 1.00 0.00 H new ATOM 0 HA VAL B 3 -18.403 0.493 -3.595 1.00 0.00 H new ATOM 0 HB VAL B 3 -16.356 2.574 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -16.991 1.874 -0.451 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -18.378 2.522 -1.358 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -18.203 0.765 -1.136 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -15.155 0.725 -1.628 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -16.281 -0.438 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -15.199 0.530 -3.396 1.00 0.00 H new ATOM 1375 N THR B 4 -19.990 2.411 -3.747 1.00 0.00 N ATOM 1376 CA THR B 4 -20.946 3.507 -3.881 1.00 0.00 C ATOM 1377 C THR B 4 -21.826 3.617 -2.635 1.00 0.00 C ATOM 1378 O THR B 4 -22.727 2.805 -2.427 1.00 0.00 O ATOM 1379 CB THR B 4 -21.819 3.314 -5.128 1.00 0.00 C ATOM 1380 OG1 THR B 4 -21.168 2.503 -6.093 1.00 0.00 O ATOM 1381 CG2 THR B 4 -22.182 4.617 -5.804 1.00 0.00 C ATOM 0 H THR B 4 -20.403 1.519 -3.475 1.00 0.00 H new ATOM 0 HA THR B 4 -20.382 4.433 -3.989 1.00 0.00 H new ATOM 0 HB THR B 4 -22.728 2.834 -4.765 1.00 0.00 H new ATOM 0 HG1 THR B 4 -21.748 2.396 -6.875 1.00 0.00 H new ATOM 0 HG21 THR B 4 -22.800 4.413 -6.679 1.00 0.00 H new ATOM 0 HG22 THR B 4 -22.736 5.246 -5.107 1.00 0.00 H new ATOM 0 HG23 THR B 4 -21.273 5.132 -6.114 1.00 0.00 H new ATOM 1389 N LEU B 5 -21.556 4.633 -1.816 1.00 0.00 N ATOM 1390 CA LEU B 5 -22.320 4.865 -0.590 1.00 0.00 C ATOM 1391 C LEU B 5 -23.410 5.908 -0.823 1.00 0.00 C ATOM 1392 O LEU B 5 -23.259 6.796 -1.662 1.00 0.00 O ATOM 1393 CB LEU B 5 -21.394 5.331 0.538 1.00 0.00 C ATOM 1394 CG LEU B 5 -20.315 4.331 0.964 1.00 0.00 C ATOM 1395 CD1 LEU B 5 -19.528 4.876 2.148 1.00 0.00 C ATOM 1396 CD2 LEU B 5 -20.932 2.981 1.305 1.00 0.00 C ATOM 0 H LEU B 5 -20.812 5.311 -1.980 1.00 0.00 H new ATOM 0 HA LEU B 5 -22.788 3.924 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -20.906 6.254 0.225 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -22.004 5.573 1.408 1.00 0.00 H new ATOM 0 HG LEU B 5 -19.630 4.187 0.128 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -18.765 4.155 2.440 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -19.052 5.815 1.867 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -20.204 5.048 2.986 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -20.147 2.287 1.605 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -21.641 3.102 2.124 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -21.450 2.587 0.431 1.00 0.00 H new ATOM 1408 N VAL B 6 -24.506 5.801 -0.072 1.00 0.00 N ATOM 1409 CA VAL B 6 -25.614 6.745 -0.201 1.00 0.00 C ATOM 1410 C VAL B 6 -25.913 7.423 1.137 1.00 0.00 C ATOM 1411 O VAL B 6 -26.545 6.834 2.012 1.00 0.00 O ATOM 1412 CB VAL B 6 -26.894 6.050 -0.717 1.00 0.00 C ATOM 1413 CG1 VAL B 6 -27.980 7.077 -1.002 1.00 0.00 C ATOM 1414 CG2 VAL B 6 -26.597 5.222 -1.960 1.00 0.00 C ATOM 0 H VAL B 6 -24.649 5.074 0.629 1.00 0.00 H new ATOM 0 HA VAL B 6 -25.307 7.498 -0.927 1.00 0.00 H new ATOM 0 HB VAL B 6 -27.253 5.376 0.060 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -28.874 6.570 -1.365 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -28.217 7.620 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -27.628 7.778 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -27.513 4.742 -2.305 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -26.209 5.871 -2.745 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -25.856 4.459 -1.721 1.00 0.00 H new ATOM 1424 N LYS B 7 -25.452 8.666 1.287 1.00 0.00 N ATOM 1425 CA LYS B 7 -25.669 9.423 2.519 1.00 0.00 C ATOM 1426 C LYS B 7 -27.082 10.005 2.572 1.00 0.00 C ATOM 1427 O LYS B 7 -27.651 10.371 1.541 1.00 0.00 O ATOM 1428 CB LYS B 7 -24.641 10.552 2.646 1.00 0.00 C ATOM 1429 CG LYS B 7 -24.236 10.854 4.082 1.00 0.00 C ATOM 1430 CD LYS B 7 -24.282 12.345 4.378 1.00 0.00 C ATOM 1431 CE LYS B 7 -22.885 12.942 4.438 1.00 0.00 C ATOM 1432 NZ LYS B 7 -22.895 14.336 4.964 1.00 0.00 N ATOM 0 H LYS B 7 -24.927 9.168 0.571 1.00 0.00 H new ATOM 0 HA LYS B 7 -25.548 8.732 3.354 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -23.751 10.287 2.075 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -25.050 11.456 2.196 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -24.901 10.327 4.766 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -23.229 10.478 4.263 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -24.863 12.853 3.608 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -24.792 12.514 5.326 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -22.252 12.320 5.071 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -22.444 12.934 3.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -21.923 14.705 4.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -23.478 14.936 4.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -23.291 14.341 5.925 1.00 0.00 H new ATOM 1446 N SER B 8 -27.637 10.085 3.781 1.00 0.00 N ATOM 1447 CA SER B 8 -28.981 10.620 3.978 1.00 0.00 C ATOM 1448 C SER B 8 -29.147 11.185 5.390 1.00 0.00 C ATOM 1449 O SER B 8 -28.570 10.665 6.346 1.00 0.00 O ATOM 1450 CB SER B 8 -30.031 9.532 3.721 1.00 0.00 C ATOM 1451 OG SER B 8 -29.517 8.238 3.999 1.00 0.00 O ATOM 0 H SER B 8 -27.174 9.785 4.639 1.00 0.00 H new ATOM 0 HA SER B 8 -29.127 11.432 3.265 1.00 0.00 H new ATOM 0 HB2 SER B 8 -30.908 9.717 4.341 1.00 0.00 H new ATOM 0 HB3 SER B 8 -30.359 9.579 2.683 1.00 0.00 H new ATOM 0 HG SER B 8 -30.210 7.567 3.827 1.00 0.00 H new ATOM 1457 N ARG B 9 -29.942 12.254 5.507 1.00 0.00 N ATOM 1458 CA ARG B 9 -30.200 12.907 6.796 1.00 0.00 C ATOM 1459 C ARG B 9 -28.928 13.525 7.375 1.00 0.00 C ATOM 1460 O ARG B 9 -27.839 13.359 6.825 1.00 0.00 O ATOM 1461 CB ARG B 9 -30.796 11.911 7.797 1.00 0.00 C ATOM 1462 CG ARG B 9 -32.287 11.687 7.620 1.00 0.00 C ATOM 1463 CD ARG B 9 -32.917 11.100 8.871 1.00 0.00 C ATOM 1464 NE ARG B 9 -34.230 11.682 9.143 1.00 0.00 N ATOM 1465 CZ ARG B 9 -35.320 11.444 8.406 1.00 0.00 C ATOM 1466 NH1 ARG B 9 -35.257 10.630 7.352 1.00 0.00 N ATOM 1467 NH2 ARG B 9 -36.475 12.022 8.722 1.00 0.00 N ATOM 0 H ARG B 9 -30.421 12.688 4.718 1.00 0.00 H new ATOM 0 HA ARG B 9 -30.918 13.707 6.618 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -30.280 10.956 7.697 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -30.609 12.270 8.809 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -32.771 12.633 7.378 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -32.457 11.017 6.777 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -33.015 10.020 8.756 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -32.260 11.272 9.724 1.00 0.00 H new ATOM 0 HE ARG B 9 -34.320 12.308 9.944 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -34.374 10.185 7.104 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -36.092 10.453 6.794 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -36.529 12.647 9.526 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -37.307 11.841 8.160 1.00 0.00 H new ATOM 1481 N LYS B 10 -29.073 14.235 8.497 1.00 0.00 N ATOM 1482 CA LYS B 10 -27.932 14.870 9.154 1.00 0.00 C ATOM 1483 C LYS B 10 -27.518 14.097 10.412 1.00 0.00 C ATOM 1484 O LYS B 10 -26.993 14.679 11.364 1.00 0.00 O ATOM 1485 CB LYS B 10 -28.246 16.334 9.502 1.00 0.00 C ATOM 1486 CG LYS B 10 -29.580 16.538 10.206 1.00 0.00 C ATOM 1487 CD LYS B 10 -30.655 17.005 9.237 1.00 0.00 C ATOM 1488 CE LYS B 10 -31.979 17.243 9.946 1.00 0.00 C ATOM 1489 NZ LYS B 10 -32.796 18.292 9.272 1.00 0.00 N ATOM 0 H LYS B 10 -29.966 14.383 8.966 1.00 0.00 H new ATOM 0 HA LYS B 10 -27.096 14.854 8.455 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -27.450 16.723 10.137 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -28.239 16.923 8.585 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -29.892 15.605 10.675 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -29.463 17.272 11.003 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -30.332 17.925 8.749 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -30.789 16.259 8.454 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -32.544 16.311 9.981 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -31.789 17.539 10.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -33.689 18.422 9.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -32.269 19.189 9.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -33.000 17.999 8.295 1.00 0.00 H new ATOM 1503 N ASN B 11 -27.750 12.782 10.404 1.00 0.00 N ATOM 1504 CA ASN B 11 -27.393 11.925 11.537 1.00 0.00 C ATOM 1505 C ASN B 11 -26.999 10.516 11.070 1.00 0.00 C ATOM 1506 O ASN B 11 -27.115 9.549 11.826 1.00 0.00 O ATOM 1507 CB ASN B 11 -28.559 11.841 12.528 1.00 0.00 C ATOM 1508 CG ASN B 11 -28.445 12.860 13.648 1.00 0.00 C ATOM 1509 OD1 ASN B 11 -27.423 12.935 14.332 1.00 0.00 O ATOM 1510 ND2 ASN B 11 -29.495 13.649 13.844 1.00 0.00 N ATOM 0 H ASN B 11 -28.184 12.287 9.625 1.00 0.00 H new ATOM 0 HA ASN B 11 -26.531 12.371 12.033 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -29.497 11.996 11.995 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -28.597 10.839 12.955 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -29.475 14.351 14.584 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -30.322 13.553 13.254 1.00 0.00 H new ATOM 1517 N GLU B 12 -26.530 10.409 9.825 1.00 0.00 N ATOM 1518 CA GLU B 12 -26.119 9.125 9.263 1.00 0.00 C ATOM 1519 C GLU B 12 -24.896 9.295 8.362 1.00 0.00 C ATOM 1520 O GLU B 12 -24.949 9.016 7.161 1.00 0.00 O ATOM 1521 CB GLU B 12 -27.271 8.499 8.471 1.00 0.00 C ATOM 1522 CG GLU B 12 -28.346 7.874 9.343 1.00 0.00 C ATOM 1523 CD GLU B 12 -29.629 7.606 8.581 1.00 0.00 C ATOM 1524 OE1 GLU B 12 -30.195 8.565 8.013 1.00 0.00 O ATOM 1525 OE2 GLU B 12 -30.070 6.438 8.554 1.00 0.00 O ATOM 0 H GLU B 12 -26.426 11.199 9.188 1.00 0.00 H new ATOM 0 HA GLU B 12 -25.853 8.462 10.086 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -27.726 9.265 7.843 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -26.869 7.737 7.804 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -27.973 6.939 9.760 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -28.558 8.535 10.183 1.00 0.00 H new ATOM 1532 N GLU B 13 -23.793 9.758 8.949 1.00 0.00 N ATOM 1533 CA GLU B 13 -22.557 9.968 8.207 1.00 0.00 C ATOM 1534 C GLU B 13 -21.980 8.638 7.720 1.00 0.00 C ATOM 1535 O GLU B 13 -22.362 7.571 8.204 1.00 0.00 O ATOM 1536 CB GLU B 13 -21.531 10.703 9.079 1.00 0.00 C ATOM 1537 CG GLU B 13 -21.341 10.094 10.460 1.00 0.00 C ATOM 1538 CD GLU B 13 -20.009 10.466 11.084 1.00 0.00 C ATOM 1539 OE1 GLU B 13 -18.961 10.123 10.496 1.00 0.00 O ATOM 1540 OE2 GLU B 13 -20.015 11.098 12.162 1.00 0.00 O ATOM 0 H GLU B 13 -23.733 9.995 9.939 1.00 0.00 H new ATOM 0 HA GLU B 13 -22.784 10.582 7.335 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -20.571 10.712 8.562 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -21.843 11.741 9.191 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -22.149 10.425 11.113 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -21.414 9.009 10.388 1.00 0.00 H new ATOM 1547 N TYR B 14 -21.058 8.710 6.760 1.00 0.00 N ATOM 1548 CA TYR B 14 -20.426 7.507 6.208 1.00 0.00 C ATOM 1549 C TYR B 14 -19.688 6.718 7.291 1.00 0.00 C ATOM 1550 O TYR B 14 -19.574 5.494 7.200 1.00 0.00 O ATOM 1551 CB TYR B 14 -19.456 7.871 5.080 1.00 0.00 C ATOM 1552 CG TYR B 14 -20.060 8.765 4.018 1.00 0.00 C ATOM 1553 CD1 TYR B 14 -20.938 8.256 3.066 1.00 0.00 C ATOM 1554 CD2 TYR B 14 -19.753 10.119 3.967 1.00 0.00 C ATOM 1555 CE1 TYR B 14 -21.490 9.070 2.095 1.00 0.00 C ATOM 1556 CE2 TYR B 14 -20.301 10.939 3.000 1.00 0.00 C ATOM 1557 CZ TYR B 14 -21.168 10.412 2.067 1.00 0.00 C ATOM 1558 OH TYR B 14 -21.714 11.235 1.107 1.00 0.00 O ATOM 0 H TYR B 14 -20.732 9.584 6.348 1.00 0.00 H new ATOM 0 HA TYR B 14 -21.220 6.879 5.805 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -18.586 8.369 5.508 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -19.100 6.954 4.610 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -21.193 7.207 3.086 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -19.074 10.537 4.696 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -22.169 8.659 1.363 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -20.051 11.989 2.975 1.00 0.00 H new ATOM 0 HH TYR B 14 -22.379 10.736 0.588 1.00 0.00 H new ATOM 1568 N GLY B 15 -19.191 7.428 8.310 1.00 0.00 N ATOM 1569 CA GLY B 15 -18.474 6.785 9.401 1.00 0.00 C ATOM 1570 C GLY B 15 -17.323 5.918 8.920 1.00 0.00 C ATOM 1571 O GLY B 15 -17.204 4.759 9.322 1.00 0.00 O ATOM 0 H GLY B 15 -19.275 8.441 8.396 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -18.089 7.549 10.077 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -19.169 6.172 9.975 1.00 0.00 H new ATOM 1575 N LEU B 16 -16.474 6.476 8.059 1.00 0.00 N ATOM 1576 CA LEU B 16 -15.330 5.737 7.527 1.00 0.00 C ATOM 1577 C LEU B 16 -14.013 6.430 7.877 1.00 0.00 C ATOM 1578 O LEU B 16 -13.809 7.602 7.555 1.00 0.00 O ATOM 1579 CB LEU B 16 -15.457 5.567 6.005 1.00 0.00 C ATOM 1580 CG LEU B 16 -15.607 6.865 5.204 1.00 0.00 C ATOM 1581 CD1 LEU B 16 -14.274 7.280 4.603 1.00 0.00 C ATOM 1582 CD2 LEU B 16 -16.653 6.703 4.111 1.00 0.00 C ATOM 0 H LEU B 16 -16.556 7.433 7.716 1.00 0.00 H new ATOM 0 HA LEU B 16 -15.326 4.750 7.990 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -14.577 5.037 5.642 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -16.319 4.932 5.799 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.938 7.649 5.885 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -14.401 8.204 4.038 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -13.549 7.440 5.401 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -13.914 6.495 3.938 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -16.744 7.635 3.554 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -16.351 5.904 3.434 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -17.614 6.454 4.561 1.00 0.00 H new ATOM 1594 N ARG B 17 -13.120 5.693 8.540 1.00 0.00 N ATOM 1595 CA ARG B 17 -11.818 6.225 8.936 1.00 0.00 C ATOM 1596 C ARG B 17 -10.844 6.187 7.761 1.00 0.00 C ATOM 1597 O ARG B 17 -10.387 5.118 7.358 1.00 0.00 O ATOM 1598 CB ARG B 17 -11.247 5.428 10.116 1.00 0.00 C ATOM 1599 CG ARG B 17 -11.080 6.248 11.384 1.00 0.00 C ATOM 1600 CD ARG B 17 -9.646 6.214 11.889 1.00 0.00 C ATOM 1601 NE ARG B 17 -8.838 7.293 11.317 1.00 0.00 N ATOM 1602 CZ ARG B 17 -8.902 8.568 11.713 1.00 0.00 C ATOM 1603 NH1 ARG B 17 -9.746 8.936 12.675 1.00 0.00 N ATOM 1604 NH2 ARG B 17 -8.123 9.480 11.139 1.00 0.00 N ATOM 0 H ARG B 17 -13.277 4.723 8.814 1.00 0.00 H new ATOM 0 HA ARG B 17 -11.954 7.261 9.246 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -11.904 4.583 10.324 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -10.279 5.016 9.830 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -11.374 7.280 11.192 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -11.747 5.865 12.156 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -9.642 6.295 12.976 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -9.196 5.253 11.640 1.00 0.00 H new ATOM 0 HE ARG B 17 -8.185 7.057 10.570 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -10.350 8.243 13.116 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -9.788 9.911 12.971 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -7.478 9.206 10.398 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -8.170 10.453 11.440 1.00 0.00 H new ATOM 1618 N LEU B 18 -10.542 7.358 7.215 1.00 0.00 N ATOM 1619 CA LEU B 18 -9.630 7.466 6.080 1.00 0.00 C ATOM 1620 C LEU B 18 -8.189 7.672 6.541 1.00 0.00 C ATOM 1621 O LEU B 18 -7.940 8.297 7.574 1.00 0.00 O ATOM 1622 CB LEU B 18 -10.056 8.628 5.174 1.00 0.00 C ATOM 1623 CG LEU B 18 -10.287 8.269 3.704 1.00 0.00 C ATOM 1624 CD1 LEU B 18 -8.996 7.798 3.055 1.00 0.00 C ATOM 1625 CD2 LEU B 18 -11.372 7.209 3.570 1.00 0.00 C ATOM 0 H LEU B 18 -10.916 8.250 7.540 1.00 0.00 H new ATOM 0 HA LEU B 18 -9.677 6.531 5.522 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -10.974 9.059 5.573 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -9.292 9.404 5.224 1.00 0.00 H new ATOM 0 HG LEU B 18 -10.622 9.167 3.186 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -9.184 7.548 2.011 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -8.251 8.591 3.110 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -8.626 6.916 3.578 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -11.519 6.970 2.517 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -11.071 6.310 4.108 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -12.304 7.587 3.990 1.00 0.00 H new ATOM 1637 N ALA B 19 -7.246 7.147 5.760 1.00 0.00 N ATOM 1638 CA ALA B 19 -5.826 7.271 6.071 1.00 0.00 C ATOM 1639 C ALA B 19 -4.975 7.174 4.805 1.00 0.00 C ATOM 1640 O ALA B 19 -5.489 6.861 3.728 1.00 0.00 O ATOM 1641 CB ALA B 19 -5.412 6.211 7.079 1.00 0.00 C ATOM 0 H ALA B 19 -7.443 6.630 4.903 1.00 0.00 H new ATOM 0 HA ALA B 19 -5.658 8.254 6.511 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -4.350 6.316 7.302 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -5.989 6.335 7.995 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -5.600 5.221 6.664 1.00 0.00 H new ATOM 1647 N SER B 20 -3.674 7.452 4.931 1.00 0.00 N ATOM 1648 CA SER B 20 -2.769 7.399 3.782 1.00 0.00 C ATOM 1649 C SER B 20 -1.454 6.696 4.125 1.00 0.00 C ATOM 1650 O SER B 20 -1.028 6.677 5.281 1.00 0.00 O ATOM 1651 CB SER B 20 -2.488 8.813 3.263 1.00 0.00 C ATOM 1652 OG SER B 20 -1.718 9.559 4.191 1.00 0.00 O ATOM 0 H SER B 20 -3.228 7.714 5.810 1.00 0.00 H new ATOM 0 HA SER B 20 -3.262 6.818 3.003 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.959 8.755 2.312 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.430 9.327 3.073 1.00 0.00 H new ATOM 0 HG SER B 20 -1.553 10.456 3.833 1.00 0.00 H new ATOM 1658 N HIS B 21 -0.817 6.123 3.099 1.00 0.00 N ATOM 1659 CA HIS B 21 0.452 5.413 3.265 1.00 0.00 C ATOM 1660 C HIS B 21 1.504 5.932 2.280 1.00 0.00 C ATOM 1661 O HIS B 21 1.222 6.810 1.463 1.00 0.00 O ATOM 1662 CB HIS B 21 0.246 3.908 3.057 1.00 0.00 C ATOM 1663 CG HIS B 21 0.242 3.124 4.329 1.00 0.00 C ATOM 1664 ND1 HIS B 21 1.041 2.022 4.539 1.00 0.00 N ATOM 1665 CD2 HIS B 21 -0.473 3.291 5.463 1.00 0.00 C ATOM 1666 CE1 HIS B 21 0.817 1.546 5.750 1.00 0.00 C ATOM 1667 NE2 HIS B 21 -0.097 2.300 6.336 1.00 0.00 N ATOM 0 H HIS B 21 -1.163 6.138 2.140 1.00 0.00 H new ATOM 0 HA HIS B 21 0.810 5.592 4.279 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -0.699 3.747 2.538 1.00 0.00 H new ATOM 0 HB3 HIS B 21 1.035 3.528 2.408 1.00 0.00 H new ATOM 0 HD2 HIS B 21 -1.206 4.062 5.649 1.00 0.00 H new ATOM 0 HE1 HIS B 21 1.300 0.685 6.188 1.00 0.00 H new ATOM 0 HE2 HIS B 21 -0.462 2.168 7.279 1.00 0.00 H new ATOM 1676 N ILE B 22 2.717 5.378 2.362 1.00 0.00 N ATOM 1677 CA ILE B 22 3.809 5.783 1.479 1.00 0.00 C ATOM 1678 C ILE B 22 4.433 4.575 0.781 1.00 0.00 C ATOM 1679 O ILE B 22 4.584 3.510 1.380 1.00 0.00 O ATOM 1680 CB ILE B 22 4.906 6.545 2.255 1.00 0.00 C ATOM 1681 CG1 ILE B 22 4.286 7.672 3.086 1.00 0.00 C ATOM 1682 CG2 ILE B 22 5.958 7.098 1.300 1.00 0.00 C ATOM 1683 CD1 ILE B 22 3.706 8.800 2.257 1.00 0.00 C ATOM 0 H ILE B 22 2.965 4.649 3.031 1.00 0.00 H new ATOM 0 HA ILE B 22 3.380 6.447 0.728 1.00 0.00 H new ATOM 0 HB ILE B 22 5.397 5.846 2.932 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.499 7.255 3.715 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.046 8.078 3.753 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.721 7.631 1.868 1.00 0.00 H new ATOM 0 HG22 ILE B 22 6.421 6.276 0.753 1.00 0.00 H new ATOM 0 HG23 ILE B 22 5.486 7.783 0.595 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.286 9.558 2.918 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.492 9.245 1.647 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.922 8.409 1.609 1.00 0.00 H new ATOM 1695 N PHE B 23 4.791 4.752 -0.491 1.00 0.00 N ATOM 1696 CA PHE B 23 5.397 3.682 -1.282 1.00 0.00 C ATOM 1697 C PHE B 23 6.378 4.251 -2.312 1.00 0.00 C ATOM 1698 O PHE B 23 6.493 5.467 -2.466 1.00 0.00 O ATOM 1699 CB PHE B 23 4.308 2.874 -1.998 1.00 0.00 C ATOM 1700 CG PHE B 23 3.695 3.620 -3.148 1.00 0.00 C ATOM 1701 CD1 PHE B 23 2.907 4.734 -2.919 1.00 0.00 C ATOM 1702 CD2 PHE B 23 3.925 3.224 -4.457 1.00 0.00 C ATOM 1703 CE1 PHE B 23 2.356 5.436 -3.967 1.00 0.00 C ATOM 1704 CE2 PHE B 23 3.378 3.927 -5.512 1.00 0.00 C ATOM 1705 CZ PHE B 23 2.592 5.036 -5.266 1.00 0.00 C ATOM 0 H PHE B 23 4.671 5.630 -0.997 1.00 0.00 H new ATOM 0 HA PHE B 23 5.946 3.029 -0.604 1.00 0.00 H new ATOM 0 HB2 PHE B 23 4.735 1.940 -2.363 1.00 0.00 H new ATOM 0 HB3 PHE B 23 3.528 2.611 -1.284 1.00 0.00 H new ATOM 0 HD1 PHE B 23 2.722 5.057 -1.905 1.00 0.00 H new ATOM 0 HD2 PHE B 23 4.538 2.357 -4.653 1.00 0.00 H new ATOM 0 HE1 PHE B 23 1.739 6.300 -3.772 1.00 0.00 H new ATOM 0 HE2 PHE B 23 3.564 3.610 -6.528 1.00 0.00 H new ATOM 0 HZ PHE B 23 2.163 5.589 -6.089 1.00 0.00 H new ATOM 1715 N VAL B 24 7.069 3.362 -3.024 1.00 0.00 N ATOM 1716 CA VAL B 24 8.029 3.771 -4.046 1.00 0.00 C ATOM 1717 C VAL B 24 7.366 3.813 -5.426 1.00 0.00 C ATOM 1718 O VAL B 24 6.812 2.815 -5.889 1.00 0.00 O ATOM 1719 CB VAL B 24 9.242 2.813 -4.093 1.00 0.00 C ATOM 1720 CG1 VAL B 24 10.295 3.310 -5.073 1.00 0.00 C ATOM 1721 CG2 VAL B 24 9.848 2.641 -2.706 1.00 0.00 C ATOM 0 H VAL B 24 6.981 2.352 -2.911 1.00 0.00 H new ATOM 0 HA VAL B 24 8.379 4.769 -3.781 1.00 0.00 H new ATOM 0 HB VAL B 24 8.886 1.842 -4.439 1.00 0.00 H new ATOM 0 HG11 VAL B 24 11.136 2.617 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL B 24 9.862 3.373 -6.071 1.00 0.00 H new ATOM 0 HG13 VAL B 24 10.642 4.296 -4.765 1.00 0.00 H new ATOM 0 HG21 VAL B 24 10.700 1.963 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL B 24 10.179 3.609 -2.331 1.00 0.00 H new ATOM 0 HG23 VAL B 24 9.099 2.227 -2.031 1.00 0.00 H new ATOM 1731 N LYS B 25 7.430 4.972 -6.077 1.00 0.00 N ATOM 1732 CA LYS B 25 6.841 5.151 -7.404 1.00 0.00 C ATOM 1733 C LYS B 25 7.642 4.411 -8.479 1.00 0.00 C ATOM 1734 O LYS B 25 7.063 3.774 -9.359 1.00 0.00 O ATOM 1735 CB LYS B 25 6.752 6.643 -7.748 1.00 0.00 C ATOM 1736 CG LYS B 25 5.882 6.945 -8.961 1.00 0.00 C ATOM 1737 CD LYS B 25 4.401 6.947 -8.608 1.00 0.00 C ATOM 1738 CE LYS B 25 3.532 7.192 -9.836 1.00 0.00 C ATOM 1739 NZ LYS B 25 2.215 6.501 -9.741 1.00 0.00 N ATOM 0 H LYS B 25 7.886 5.806 -5.706 1.00 0.00 H new ATOM 0 HA LYS B 25 5.837 4.726 -7.382 1.00 0.00 H new ATOM 0 HB2 LYS B 25 6.357 7.182 -6.887 1.00 0.00 H new ATOM 0 HB3 LYS B 25 7.757 7.025 -7.929 1.00 0.00 H new ATOM 0 HG2 LYS B 25 6.158 7.915 -9.374 1.00 0.00 H new ATOM 0 HG3 LYS B 25 6.070 6.203 -9.737 1.00 0.00 H new ATOM 0 HD2 LYS B 25 4.133 5.992 -8.156 1.00 0.00 H new ATOM 0 HD3 LYS B 25 4.205 7.718 -7.863 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.370 8.263 -9.957 1.00 0.00 H new ATOM 0 HE3 LYS B 25 4.058 6.847 -10.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 1.658 6.696 -10.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 2.366 5.476 -9.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 1.700 6.848 -8.907 1.00 0.00 H new ATOM 1753 N GLU B 26 8.974 4.505 -8.405 1.00 0.00 N ATOM 1754 CA GLU B 26 9.857 3.851 -9.377 1.00 0.00 C ATOM 1755 C GLU B 26 11.327 4.096 -9.039 1.00 0.00 C ATOM 1756 O GLU B 26 11.644 4.832 -8.103 1.00 0.00 O ATOM 1757 CB GLU B 26 9.563 4.361 -10.793 1.00 0.00 C ATOM 1758 CG GLU B 26 9.014 3.295 -11.729 1.00 0.00 C ATOM 1759 CD GLU B 26 8.571 3.865 -13.063 1.00 0.00 C ATOM 1760 OE1 GLU B 26 9.418 4.455 -13.768 1.00 0.00 O ATOM 1761 OE2 GLU B 26 7.378 3.723 -13.402 1.00 0.00 O ATOM 0 H GLU B 26 9.465 5.029 -7.681 1.00 0.00 H new ATOM 0 HA GLU B 26 9.665 2.779 -9.332 1.00 0.00 H new ATOM 0 HB2 GLU B 26 8.847 5.181 -10.732 1.00 0.00 H new ATOM 0 HB3 GLU B 26 10.479 4.769 -11.220 1.00 0.00 H new ATOM 0 HG2 GLU B 26 9.778 2.536 -11.898 1.00 0.00 H new ATOM 0 HG3 GLU B 26 8.170 2.797 -11.252 1.00 0.00 H new ATOM 1768 N ILE B 27 12.220 3.482 -9.815 1.00 0.00 N ATOM 1769 CA ILE B 27 13.661 3.646 -9.610 1.00 0.00 C ATOM 1770 C ILE B 27 14.324 4.208 -10.866 1.00 0.00 C ATOM 1771 O ILE B 27 14.096 3.713 -11.971 1.00 0.00 O ATOM 1772 CB ILE B 27 14.362 2.316 -9.237 1.00 0.00 C ATOM 1773 CG1 ILE B 27 13.444 1.427 -8.387 1.00 0.00 C ATOM 1774 CG2 ILE B 27 15.673 2.593 -8.509 1.00 0.00 C ATOM 1775 CD1 ILE B 27 13.042 2.039 -7.061 1.00 0.00 C ATOM 0 H ILE B 27 11.973 2.867 -10.590 1.00 0.00 H new ATOM 0 HA ILE B 27 13.773 4.341 -8.778 1.00 0.00 H new ATOM 0 HB ILE B 27 14.585 1.778 -10.159 1.00 0.00 H new ATOM 0 HG12 ILE B 27 12.544 1.202 -8.959 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.947 0.479 -8.199 1.00 0.00 H new ATOM 0 HG21 ILE B 27 16.154 1.649 -8.253 1.00 0.00 H new ATOM 0 HG22 ILE B 27 16.332 3.173 -9.155 1.00 0.00 H new ATOM 0 HG23 ILE B 27 15.471 3.156 -7.598 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.394 1.347 -6.523 1.00 0.00 H new ATOM 0 HD12 ILE B 27 13.934 2.238 -6.467 1.00 0.00 H new ATOM 0 HD13 ILE B 27 12.508 2.973 -7.238 1.00 0.00 H new ATOM 1787 N SER B 28 15.143 5.243 -10.692 1.00 0.00 N ATOM 1788 CA SER B 28 15.835 5.870 -11.814 1.00 0.00 C ATOM 1789 C SER B 28 17.114 5.109 -12.158 1.00 0.00 C ATOM 1790 O SER B 28 17.864 4.703 -11.269 1.00 0.00 O ATOM 1791 CB SER B 28 16.161 7.330 -11.490 1.00 0.00 C ATOM 1792 OG SER B 28 14.981 8.111 -11.421 1.00 0.00 O ATOM 0 H SER B 28 15.343 5.664 -9.785 1.00 0.00 H new ATOM 0 HA SER B 28 15.174 5.840 -12.680 1.00 0.00 H new ATOM 0 HB2 SER B 28 16.694 7.385 -10.541 1.00 0.00 H new ATOM 0 HB3 SER B 28 16.826 7.736 -12.253 1.00 0.00 H new ATOM 0 HG SER B 28 14.633 8.098 -10.505 1.00 0.00 H new ATOM 1798 N GLN B 29 17.353 4.919 -13.455 1.00 0.00 N ATOM 1799 CA GLN B 29 18.542 4.206 -13.921 1.00 0.00 C ATOM 1800 C GLN B 29 19.795 5.058 -13.731 1.00 0.00 C ATOM 1801 O GLN B 29 19.744 6.285 -13.839 1.00 0.00 O ATOM 1802 CB GLN B 29 18.394 3.815 -15.395 1.00 0.00 C ATOM 1803 CG GLN B 29 18.251 2.317 -15.617 1.00 0.00 C ATOM 1804 CD GLN B 29 19.551 1.569 -15.392 1.00 0.00 C ATOM 1805 OE1 GLN B 29 20.360 1.419 -16.308 1.00 0.00 O ATOM 1806 NE2 GLN B 29 19.759 1.094 -14.169 1.00 0.00 N ATOM 0 H GLN B 29 16.740 5.248 -14.201 1.00 0.00 H new ATOM 0 HA GLN B 29 18.644 3.299 -13.325 1.00 0.00 H new ATOM 0 HB2 GLN B 29 17.522 4.320 -15.810 1.00 0.00 H new ATOM 0 HB3 GLN B 29 19.263 4.174 -15.946 1.00 0.00 H new ATOM 0 HG2 GLN B 29 17.489 1.925 -14.944 1.00 0.00 H new ATOM 0 HG3 GLN B 29 17.903 2.135 -16.634 1.00 0.00 H new ATOM 0 HE21 GLN B 29 19.062 1.241 -13.439 1.00 0.00 H new ATOM 0 HE22 GLN B 29 20.616 0.582 -13.960 1.00 0.00 H new ATOM 1815 N ASP B 30 20.917 4.394 -13.445 1.00 0.00 N ATOM 1816 CA ASP B 30 22.193 5.078 -13.231 1.00 0.00 C ATOM 1817 C ASP B 30 22.084 6.088 -12.087 1.00 0.00 C ATOM 1818 O ASP B 30 22.613 7.199 -12.168 1.00 0.00 O ATOM 1819 CB ASP B 30 22.655 5.775 -14.516 1.00 0.00 C ATOM 1820 CG ASP B 30 22.940 4.795 -15.637 1.00 0.00 C ATOM 1821 OD1 ASP B 30 24.005 4.143 -15.600 1.00 0.00 O ATOM 1822 OD2 ASP B 30 22.097 4.679 -16.552 1.00 0.00 O ATOM 0 H ASP B 30 20.967 3.379 -13.356 1.00 0.00 H new ATOM 0 HA ASP B 30 22.936 4.329 -12.957 1.00 0.00 H new ATOM 0 HB2 ASP B 30 21.888 6.479 -14.839 1.00 0.00 H new ATOM 0 HB3 ASP B 30 23.554 6.356 -14.308 1.00 0.00 H new ATOM 1827 N SER B 31 21.391 5.690 -11.019 1.00 0.00 N ATOM 1828 CA SER B 31 21.206 6.551 -9.855 1.00 0.00 C ATOM 1829 C SER B 31 21.677 5.849 -8.582 1.00 0.00 C ATOM 1830 O SER B 31 22.133 4.703 -8.628 1.00 0.00 O ATOM 1831 CB SER B 31 19.733 6.952 -9.723 1.00 0.00 C ATOM 1832 OG SER B 31 19.568 8.351 -9.880 1.00 0.00 O ATOM 0 H SER B 31 20.949 4.774 -10.938 1.00 0.00 H new ATOM 0 HA SER B 31 21.807 7.450 -9.994 1.00 0.00 H new ATOM 0 HB2 SER B 31 19.141 6.427 -10.473 1.00 0.00 H new ATOM 0 HB3 SER B 31 19.356 6.646 -8.747 1.00 0.00 H new ATOM 0 HG SER B 31 18.859 8.525 -10.534 1.00 0.00 H new ATOM 1838 N LEU B 32 21.565 6.540 -7.448 1.00 0.00 N ATOM 1839 CA LEU B 32 21.982 5.980 -6.164 1.00 0.00 C ATOM 1840 C LEU B 32 21.196 4.708 -5.830 1.00 0.00 C ATOM 1841 O LEU B 32 21.747 3.766 -5.260 1.00 0.00 O ATOM 1842 CB LEU B 32 21.813 7.014 -5.047 1.00 0.00 C ATOM 1843 CG LEU B 32 22.879 8.113 -5.015 1.00 0.00 C ATOM 1844 CD1 LEU B 32 22.459 9.237 -4.081 1.00 0.00 C ATOM 1845 CD2 LEU B 32 24.226 7.539 -4.595 1.00 0.00 C ATOM 0 H LEU B 32 21.190 7.487 -7.393 1.00 0.00 H new ATOM 0 HA LEU B 32 23.036 5.715 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU B 32 20.834 7.482 -5.151 1.00 0.00 H new ATOM 0 HB3 LEU B 32 21.819 6.495 -4.088 1.00 0.00 H new ATOM 0 HG LEU B 32 22.981 8.524 -6.020 1.00 0.00 H new ATOM 0 HD11 LEU B 32 23.229 10.009 -4.071 1.00 0.00 H new ATOM 0 HD12 LEU B 32 21.519 9.666 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU B 32 22.328 8.843 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU B 32 24.971 8.334 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU B 32 24.141 7.100 -3.601 1.00 0.00 H new ATOM 0 HD23 LEU B 32 24.532 6.771 -5.305 1.00 0.00 H new ATOM 1857 N ALA B 33 19.911 4.684 -6.195 1.00 0.00 N ATOM 1858 CA ALA B 33 19.060 3.522 -5.941 1.00 0.00 C ATOM 1859 C ALA B 33 19.530 2.305 -6.741 1.00 0.00 C ATOM 1860 O ALA B 33 19.512 1.181 -6.237 1.00 0.00 O ATOM 1861 CB ALA B 33 17.612 3.845 -6.275 1.00 0.00 C ATOM 0 H ALA B 33 19.439 5.456 -6.667 1.00 0.00 H new ATOM 0 HA ALA B 33 19.133 3.277 -4.881 1.00 0.00 H new ATOM 0 HB1 ALA B 33 16.990 2.971 -6.081 1.00 0.00 H new ATOM 0 HB2 ALA B 33 17.273 4.676 -5.657 1.00 0.00 H new ATOM 0 HB3 ALA B 33 17.534 4.120 -7.327 1.00 0.00 H new ATOM 1867 N ALA B 34 19.952 2.537 -7.985 1.00 0.00 N ATOM 1868 CA ALA B 34 20.432 1.458 -8.849 1.00 0.00 C ATOM 1869 C ALA B 34 21.746 0.880 -8.329 1.00 0.00 C ATOM 1870 O ALA B 34 21.929 -0.338 -8.305 1.00 0.00 O ATOM 1871 CB ALA B 34 20.598 1.953 -10.279 1.00 0.00 C ATOM 0 H ALA B 34 19.971 3.461 -8.416 1.00 0.00 H new ATOM 0 HA ALA B 34 19.686 0.663 -8.839 1.00 0.00 H new ATOM 0 HB1 ALA B 34 20.956 1.137 -10.907 1.00 0.00 H new ATOM 0 HB2 ALA B 34 19.638 2.307 -10.655 1.00 0.00 H new ATOM 0 HB3 ALA B 34 21.319 2.770 -10.300 1.00 0.00 H new ATOM 1877 N ARG B 35 22.654 1.759 -7.901 1.00 0.00 N ATOM 1878 CA ARG B 35 23.945 1.327 -7.369 1.00 0.00 C ATOM 1879 C ARG B 35 23.760 0.565 -6.059 1.00 0.00 C ATOM 1880 O ARG B 35 24.350 -0.496 -5.860 1.00 0.00 O ATOM 1881 CB ARG B 35 24.867 2.529 -7.147 1.00 0.00 C ATOM 1882 CG ARG B 35 25.893 2.723 -8.251 1.00 0.00 C ATOM 1883 CD ARG B 35 26.707 3.989 -8.040 1.00 0.00 C ATOM 1884 NE ARG B 35 27.809 4.097 -8.997 1.00 0.00 N ATOM 1885 CZ ARG B 35 28.966 3.437 -8.885 1.00 0.00 C ATOM 1886 NH1 ARG B 35 29.182 2.616 -7.859 1.00 0.00 N ATOM 1887 NH2 ARG B 35 29.911 3.600 -9.807 1.00 0.00 N ATOM 0 H ARG B 35 22.519 2.770 -7.913 1.00 0.00 H new ATOM 0 HA ARG B 35 24.405 0.662 -8.100 1.00 0.00 H new ATOM 0 HB2 ARG B 35 24.260 3.431 -7.064 1.00 0.00 H new ATOM 0 HB3 ARG B 35 25.387 2.406 -6.197 1.00 0.00 H new ATOM 0 HG2 ARG B 35 26.560 1.862 -8.284 1.00 0.00 H new ATOM 0 HG3 ARG B 35 25.387 2.771 -9.215 1.00 0.00 H new ATOM 0 HD2 ARG B 35 26.057 4.859 -8.136 1.00 0.00 H new ATOM 0 HD3 ARG B 35 27.105 3.999 -7.025 1.00 0.00 H new ATOM 0 HE ARG B 35 27.687 4.714 -9.800 1.00 0.00 H new ATOM 0 HH11 ARG B 35 28.461 2.486 -7.149 1.00 0.00 H new ATOM 0 HH12 ARG B 35 30.068 2.117 -7.783 1.00 0.00 H new ATOM 0 HH21 ARG B 35 29.751 4.227 -10.596 1.00 0.00 H new ATOM 0 HH22 ARG B 35 30.795 3.098 -9.725 1.00 0.00 H new ATOM 1901 N ASP B 36 22.929 1.111 -5.171 1.00 0.00 N ATOM 1902 CA ASP B 36 22.659 0.479 -3.883 1.00 0.00 C ATOM 1903 C ASP B 36 21.883 -0.826 -4.061 1.00 0.00 C ATOM 1904 O ASP B 36 22.152 -1.814 -3.378 1.00 0.00 O ATOM 1905 CB ASP B 36 21.868 1.425 -2.976 1.00 0.00 C ATOM 1906 CG ASP B 36 22.462 1.531 -1.583 1.00 0.00 C ATOM 1907 OD1 ASP B 36 23.578 2.080 -1.452 1.00 0.00 O ATOM 1908 OD2 ASP B 36 21.807 1.072 -0.626 1.00 0.00 O ATOM 0 H ASP B 36 22.432 1.989 -5.321 1.00 0.00 H new ATOM 0 HA ASP B 36 23.619 0.253 -3.418 1.00 0.00 H new ATOM 0 HB2 ASP B 36 21.836 2.416 -3.430 1.00 0.00 H new ATOM 0 HB3 ASP B 36 20.838 1.075 -2.902 1.00 0.00 H new ATOM 1913 N GLY B 37 20.915 -0.816 -4.981 1.00 0.00 N ATOM 1914 CA GLY B 37 20.111 -2.001 -5.229 1.00 0.00 C ATOM 1915 C GLY B 37 19.290 -2.417 -4.018 1.00 0.00 C ATOM 1916 O GLY B 37 19.126 -3.609 -3.756 1.00 0.00 O ATOM 0 H GLY B 37 20.676 -0.009 -5.556 1.00 0.00 H new ATOM 0 HA2 GLY B 37 19.442 -1.812 -6.069 1.00 0.00 H new ATOM 0 HA3 GLY B 37 20.764 -2.824 -5.520 1.00 0.00 H new ATOM 1920 N ASN B 38 18.776 -1.432 -3.276 1.00 0.00 N ATOM 1921 CA ASN B 38 17.973 -1.711 -2.084 1.00 0.00 C ATOM 1922 C ASN B 38 16.518 -1.271 -2.264 1.00 0.00 C ATOM 1923 O ASN B 38 15.602 -1.935 -1.775 1.00 0.00 O ATOM 1924 CB ASN B 38 18.583 -1.025 -0.857 1.00 0.00 C ATOM 1925 CG ASN B 38 19.633 -1.888 -0.182 1.00 0.00 C ATOM 1926 OD1 ASN B 38 19.325 -2.665 0.722 1.00 0.00 O ATOM 1927 ND2 ASN B 38 20.882 -1.755 -0.617 1.00 0.00 N ATOM 0 H ASN B 38 18.901 -0.440 -3.479 1.00 0.00 H new ATOM 0 HA ASN B 38 17.978 -2.790 -1.931 1.00 0.00 H new ATOM 0 HB2 ASN B 38 19.032 -0.078 -1.157 1.00 0.00 H new ATOM 0 HB3 ASN B 38 17.793 -0.791 -0.143 1.00 0.00 H new ATOM 0 HD21 ASN B 38 21.629 -2.309 -0.199 1.00 0.00 H new ATOM 0 HD22 ASN B 38 21.093 -1.099 -1.369 1.00 0.00 H new ATOM 1934 N ILE B 39 16.308 -0.154 -2.964 1.00 0.00 N ATOM 1935 CA ILE B 39 14.960 0.364 -3.201 1.00 0.00 C ATOM 1936 C ILE B 39 14.342 -0.261 -4.451 1.00 0.00 C ATOM 1937 O ILE B 39 14.991 -0.354 -5.495 1.00 0.00 O ATOM 1938 CB ILE B 39 14.957 1.902 -3.362 1.00 0.00 C ATOM 1939 CG1 ILE B 39 15.748 2.563 -2.229 1.00 0.00 C ATOM 1940 CG2 ILE B 39 13.529 2.436 -3.394 1.00 0.00 C ATOM 1941 CD1 ILE B 39 17.131 3.021 -2.641 1.00 0.00 C ATOM 0 H ILE B 39 17.053 0.408 -3.376 1.00 0.00 H new ATOM 0 HA ILE B 39 14.367 0.097 -2.326 1.00 0.00 H new ATOM 0 HB ILE B 39 15.438 2.147 -4.309 1.00 0.00 H new ATOM 0 HG12 ILE B 39 15.186 3.420 -1.857 1.00 0.00 H new ATOM 0 HG13 ILE B 39 15.839 1.859 -1.402 1.00 0.00 H new ATOM 0 HG21 ILE B 39 13.548 3.520 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE B 39 12.993 1.992 -4.233 1.00 0.00 H new ATOM 0 HG23 ILE B 39 13.023 2.178 -2.464 1.00 0.00 H new ATOM 0 HD11 ILE B 39 17.632 3.479 -1.788 1.00 0.00 H new ATOM 0 HD12 ILE B 39 17.711 2.164 -2.985 1.00 0.00 H new ATOM 0 HD13 ILE B 39 17.048 3.750 -3.447 1.00 0.00 H new ATOM 1953 N GLN B 40 13.080 -0.680 -4.340 1.00 0.00 N ATOM 1954 CA GLN B 40 12.368 -1.288 -5.462 1.00 0.00 C ATOM 1955 C GLN B 40 11.082 -0.526 -5.768 1.00 0.00 C ATOM 1956 O GLN B 40 10.497 0.100 -4.883 1.00 0.00 O ATOM 1957 CB GLN B 40 12.041 -2.752 -5.165 1.00 0.00 C ATOM 1958 CG GLN B 40 13.099 -3.724 -5.659 1.00 0.00 C ATOM 1959 CD GLN B 40 13.284 -4.906 -4.729 1.00 0.00 C ATOM 1960 OE1 GLN B 40 12.530 -5.878 -4.784 1.00 0.00 O ATOM 1961 NE2 GLN B 40 14.290 -4.829 -3.865 1.00 0.00 N ATOM 0 H GLN B 40 12.531 -0.609 -3.483 1.00 0.00 H new ATOM 0 HA GLN B 40 13.020 -1.240 -6.334 1.00 0.00 H new ATOM 0 HB2 GLN B 40 11.919 -2.877 -4.089 1.00 0.00 H new ATOM 0 HB3 GLN B 40 11.086 -3.003 -5.626 1.00 0.00 H new ATOM 0 HG2 GLN B 40 12.821 -4.085 -6.649 1.00 0.00 H new ATOM 0 HG3 GLN B 40 14.048 -3.199 -5.766 1.00 0.00 H new ATOM 0 HE21 GLN B 40 14.891 -4.005 -3.854 1.00 0.00 H new ATOM 0 HE22 GLN B 40 14.462 -5.594 -3.213 1.00 0.00 H new ATOM 1970 N GLU B 41 10.646 -0.587 -7.026 1.00 0.00 N ATOM 1971 CA GLU B 41 9.423 0.095 -7.448 1.00 0.00 C ATOM 1972 C GLU B 41 8.195 -0.581 -6.847 1.00 0.00 C ATOM 1973 O GLU B 41 7.962 -1.772 -7.062 1.00 0.00 O ATOM 1974 CB GLU B 41 9.310 0.130 -8.977 1.00 0.00 C ATOM 1975 CG GLU B 41 9.584 -1.210 -9.649 1.00 0.00 C ATOM 1976 CD GLU B 41 8.662 -1.483 -10.826 1.00 0.00 C ATOM 1977 OE1 GLU B 41 7.431 -1.338 -10.667 1.00 0.00 O ATOM 1978 OE2 GLU B 41 9.173 -1.846 -11.907 1.00 0.00 O ATOM 0 H GLU B 41 11.120 -1.100 -7.769 1.00 0.00 H new ATOM 0 HA GLU B 41 9.472 1.121 -7.084 1.00 0.00 H new ATOM 0 HB2 GLU B 41 8.309 0.464 -9.250 1.00 0.00 H new ATOM 0 HB3 GLU B 41 10.010 0.870 -9.366 1.00 0.00 H new ATOM 0 HG2 GLU B 41 10.618 -1.234 -9.992 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.473 -2.008 -8.915 1.00 0.00 H new ATOM 1985 N GLY B 42 7.418 0.186 -6.086 1.00 0.00 N ATOM 1986 CA GLY B 42 6.226 -0.354 -5.455 1.00 0.00 C ATOM 1987 C GLY B 42 6.405 -0.618 -3.965 1.00 0.00 C ATOM 1988 O GLY B 42 5.420 -0.779 -3.243 1.00 0.00 O ATOM 0 H GLY B 42 7.593 1.173 -5.895 1.00 0.00 H new ATOM 0 HA2 GLY B 42 5.400 0.342 -5.598 1.00 0.00 H new ATOM 0 HA3 GLY B 42 5.949 -1.284 -5.952 1.00 0.00 H new ATOM 1992 N ASP B 43 7.662 -0.665 -3.504 1.00 0.00 N ATOM 1993 CA ASP B 43 7.959 -0.914 -2.092 1.00 0.00 C ATOM 1994 C ASP B 43 7.216 0.070 -1.188 1.00 0.00 C ATOM 1995 O ASP B 43 7.202 1.273 -1.449 1.00 0.00 O ATOM 1996 CB ASP B 43 9.469 -0.813 -1.835 1.00 0.00 C ATOM 1997 CG ASP B 43 10.104 -2.150 -1.493 1.00 0.00 C ATOM 1998 OD1 ASP B 43 9.475 -2.941 -0.756 1.00 0.00 O ATOM 1999 OD2 ASP B 43 11.235 -2.403 -1.958 1.00 0.00 O ATOM 0 H ASP B 43 8.487 -0.534 -4.090 1.00 0.00 H new ATOM 0 HA ASP B 43 7.621 -1.923 -1.856 1.00 0.00 H new ATOM 0 HB2 ASP B 43 9.956 -0.402 -2.719 1.00 0.00 H new ATOM 0 HB3 ASP B 43 9.647 -0.113 -1.019 1.00 0.00 H new ATOM 2004 N VAL B 44 6.600 -0.445 -0.125 1.00 0.00 N ATOM 2005 CA VAL B 44 5.857 0.394 0.813 1.00 0.00 C ATOM 2006 C VAL B 44 6.762 0.883 1.943 1.00 0.00 C ATOM 2007 O VAL B 44 7.163 0.107 2.812 1.00 0.00 O ATOM 2008 CB VAL B 44 4.646 -0.354 1.414 1.00 0.00 C ATOM 2009 CG1 VAL B 44 3.803 0.587 2.262 1.00 0.00 C ATOM 2010 CG2 VAL B 44 3.799 -0.985 0.315 1.00 0.00 C ATOM 0 H VAL B 44 6.601 -1.438 0.108 1.00 0.00 H new ATOM 0 HA VAL B 44 5.489 1.251 0.248 1.00 0.00 H new ATOM 0 HB VAL B 44 5.023 -1.151 2.054 1.00 0.00 H new ATOM 0 HG11 VAL B 44 2.955 0.042 2.677 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.410 0.987 3.075 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.440 1.407 1.643 1.00 0.00 H new ATOM 0 HG21 VAL B 44 2.952 -1.506 0.762 1.00 0.00 H new ATOM 0 HG22 VAL B 44 3.433 -0.207 -0.355 1.00 0.00 H new ATOM 0 HG23 VAL B 44 4.405 -1.694 -0.249 1.00 0.00 H new ATOM 2020 N VAL B 45 7.080 2.179 1.923 1.00 0.00 N ATOM 2021 CA VAL B 45 7.939 2.783 2.941 1.00 0.00 C ATOM 2022 C VAL B 45 7.122 3.267 4.138 1.00 0.00 C ATOM 2023 O VAL B 45 6.165 4.027 3.982 1.00 0.00 O ATOM 2024 CB VAL B 45 8.739 3.977 2.375 1.00 0.00 C ATOM 2025 CG1 VAL B 45 9.747 4.478 3.399 1.00 0.00 C ATOM 2026 CG2 VAL B 45 9.435 3.601 1.071 1.00 0.00 C ATOM 0 H VAL B 45 6.754 2.831 1.210 1.00 0.00 H new ATOM 0 HA VAL B 45 8.633 2.006 3.261 1.00 0.00 H new ATOM 0 HB VAL B 45 8.037 4.783 2.160 1.00 0.00 H new ATOM 0 HG11 VAL B 45 10.301 5.319 2.983 1.00 0.00 H new ATOM 0 HG12 VAL B 45 9.222 4.799 4.299 1.00 0.00 H new ATOM 0 HG13 VAL B 45 10.440 3.675 3.650 1.00 0.00 H new ATOM 0 HG21 VAL B 45 9.991 4.460 0.694 1.00 0.00 H new ATOM 0 HG22 VAL B 45 10.122 2.774 1.251 1.00 0.00 H new ATOM 0 HG23 VAL B 45 8.690 3.300 0.335 1.00 0.00 H new ATOM 2036 N LEU B 46 7.518 2.833 5.333 1.00 0.00 N ATOM 2037 CA LEU B 46 6.830 3.230 6.558 1.00 0.00 C ATOM 2038 C LEU B 46 7.525 4.430 7.215 1.00 0.00 C ATOM 2039 O LEU B 46 6.859 5.367 7.662 1.00 0.00 O ATOM 2040 CB LEU B 46 6.761 2.053 7.539 1.00 0.00 C ATOM 2041 CG LEU B 46 5.537 2.050 8.465 1.00 0.00 C ATOM 2042 CD1 LEU B 46 4.530 0.992 8.033 1.00 0.00 C ATOM 2043 CD2 LEU B 46 5.957 1.826 9.911 1.00 0.00 C ATOM 0 H LEU B 46 8.310 2.207 5.478 1.00 0.00 H new ATOM 0 HA LEU B 46 5.815 3.527 6.294 1.00 0.00 H new ATOM 0 HB2 LEU B 46 6.769 1.124 6.969 1.00 0.00 H new ATOM 0 HB3 LEU B 46 7.662 2.058 8.153 1.00 0.00 H new ATOM 0 HG LEU B 46 5.058 3.026 8.392 1.00 0.00 H new ATOM 0 HD11 LEU B 46 3.672 1.010 8.705 1.00 0.00 H new ATOM 0 HD12 LEU B 46 4.198 1.199 7.016 1.00 0.00 H new ATOM 0 HD13 LEU B 46 4.998 0.008 8.069 1.00 0.00 H new ATOM 0 HD21 LEU B 46 5.074 1.827 10.551 1.00 0.00 H new ATOM 0 HD22 LEU B 46 6.466 0.866 9.997 1.00 0.00 H new ATOM 0 HD23 LEU B 46 6.632 2.624 10.222 1.00 0.00 H new ATOM 2055 N LYS B 47 8.864 4.398 7.274 1.00 0.00 N ATOM 2056 CA LYS B 47 9.632 5.492 7.884 1.00 0.00 C ATOM 2057 C LYS B 47 10.836 5.895 7.026 1.00 0.00 C ATOM 2058 O LYS B 47 11.303 5.124 6.187 1.00 0.00 O ATOM 2059 CB LYS B 47 10.127 5.093 9.281 1.00 0.00 C ATOM 2060 CG LYS B 47 9.054 4.490 10.175 1.00 0.00 C ATOM 2061 CD LYS B 47 9.310 3.012 10.439 1.00 0.00 C ATOM 2062 CE LYS B 47 9.076 2.650 11.900 1.00 0.00 C ATOM 2063 NZ LYS B 47 10.272 2.924 12.749 1.00 0.00 N ATOM 0 H LYS B 47 9.433 3.634 6.910 1.00 0.00 H new ATOM 0 HA LYS B 47 8.958 6.345 7.959 1.00 0.00 H new ATOM 0 HB2 LYS B 47 10.941 4.375 9.175 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.541 5.973 9.773 1.00 0.00 H new ATOM 0 HG2 LYS B 47 9.023 5.029 11.122 1.00 0.00 H new ATOM 0 HG3 LYS B 47 8.078 4.613 9.706 1.00 0.00 H new ATOM 0 HD2 LYS B 47 8.657 2.411 9.806 1.00 0.00 H new ATOM 0 HD3 LYS B 47 10.335 2.766 10.163 1.00 0.00 H new ATOM 0 HE2 LYS B 47 8.226 3.216 12.281 1.00 0.00 H new ATOM 0 HE3 LYS B 47 8.815 1.594 11.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 10.066 2.662 13.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 11.078 2.365 12.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 10.507 3.936 12.702 1.00 0.00 H new ATOM 2077 N ILE B 48 11.342 7.110 7.265 1.00 0.00 N ATOM 2078 CA ILE B 48 12.501 7.631 6.540 1.00 0.00 C ATOM 2079 C ILE B 48 13.518 8.229 7.514 1.00 0.00 C ATOM 2080 O ILE B 48 13.223 9.205 8.205 1.00 0.00 O ATOM 2081 CB ILE B 48 12.092 8.700 5.501 1.00 0.00 C ATOM 2082 CG1 ILE B 48 10.909 8.205 4.661 1.00 0.00 C ATOM 2083 CG2 ILE B 48 13.268 9.052 4.599 1.00 0.00 C ATOM 2084 CD1 ILE B 48 9.560 8.613 5.213 1.00 0.00 C ATOM 0 H ILE B 48 10.962 7.753 7.960 1.00 0.00 H new ATOM 0 HA ILE B 48 12.953 6.793 6.009 1.00 0.00 H new ATOM 0 HB ILE B 48 11.788 9.599 6.038 1.00 0.00 H new ATOM 0 HG12 ILE B 48 11.008 8.590 3.646 1.00 0.00 H new ATOM 0 HG13 ILE B 48 10.951 7.118 4.595 1.00 0.00 H new ATOM 0 HG21 ILE B 48 12.958 9.806 3.875 1.00 0.00 H new ATOM 0 HG22 ILE B 48 14.086 9.444 5.204 1.00 0.00 H new ATOM 0 HG23 ILE B 48 13.602 8.159 4.072 1.00 0.00 H new ATOM 0 HD11 ILE B 48 8.771 8.228 4.567 1.00 0.00 H new ATOM 0 HD12 ILE B 48 9.439 8.205 6.217 1.00 0.00 H new ATOM 0 HD13 ILE B 48 9.497 9.700 5.253 1.00 0.00 H new ATOM 2096 N ASN B 49 14.706 7.618 7.569 1.00 0.00 N ATOM 2097 CA ASN B 49 15.792 8.049 8.462 1.00 0.00 C ATOM 2098 C ASN B 49 15.282 8.353 9.878 1.00 0.00 C ATOM 2099 O ASN B 49 15.796 9.245 10.557 1.00 0.00 O ATOM 2100 CB ASN B 49 16.542 9.263 7.880 1.00 0.00 C ATOM 2101 CG ASN B 49 15.685 10.514 7.753 1.00 0.00 C ATOM 2102 OD1 ASN B 49 15.221 11.071 8.748 1.00 0.00 O ATOM 2103 ND2 ASN B 49 15.479 10.967 6.523 1.00 0.00 N ATOM 0 H ASN B 49 14.944 6.809 6.995 1.00 0.00 H new ATOM 0 HA ASN B 49 16.493 7.218 8.537 1.00 0.00 H new ATOM 0 HB2 ASN B 49 17.400 9.485 8.514 1.00 0.00 H new ATOM 0 HB3 ASN B 49 16.931 9.000 6.897 1.00 0.00 H new ATOM 0 HD21 ASN B 49 14.918 11.806 6.376 1.00 0.00 H new ATOM 0 HD22 ASN B 49 15.881 10.476 5.725 1.00 0.00 H new ATOM 2110 N GLY B 50 14.279 7.595 10.326 1.00 0.00 N ATOM 2111 CA GLY B 50 13.730 7.794 11.656 1.00 0.00 C ATOM 2112 C GLY B 50 12.558 8.764 11.682 1.00 0.00 C ATOM 2113 O GLY B 50 12.449 9.580 12.596 1.00 0.00 O ATOM 0 H GLY B 50 13.839 6.847 9.790 1.00 0.00 H new ATOM 0 HA2 GLY B 50 13.407 6.833 12.056 1.00 0.00 H new ATOM 0 HA3 GLY B 50 14.515 8.165 12.314 1.00 0.00 H new ATOM 2117 N THR B 51 11.675 8.670 10.686 1.00 0.00 N ATOM 2118 CA THR B 51 10.503 9.543 10.612 1.00 0.00 C ATOM 2119 C THR B 51 9.400 8.891 9.784 1.00 0.00 C ATOM 2120 O THR B 51 9.582 8.623 8.595 1.00 0.00 O ATOM 2121 CB THR B 51 10.860 10.914 10.015 1.00 0.00 C ATOM 2122 OG1 THR B 51 12.260 11.135 10.033 1.00 0.00 O ATOM 2123 CG2 THR B 51 10.212 12.070 10.748 1.00 0.00 C ATOM 0 H THR B 51 11.749 7.999 9.921 1.00 0.00 H new ATOM 0 HA THR B 51 10.144 9.696 11.630 1.00 0.00 H new ATOM 0 HB THR B 51 10.482 10.882 8.993 1.00 0.00 H new ATOM 0 HG1 THR B 51 12.694 10.538 9.388 1.00 0.00 H new ATOM 0 HG21 THR B 51 10.504 13.009 10.277 1.00 0.00 H new ATOM 0 HG22 THR B 51 9.128 11.965 10.707 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.537 12.069 11.788 1.00 0.00 H new ATOM 2131 N VAL B 52 8.256 8.639 10.419 1.00 0.00 N ATOM 2132 CA VAL B 52 7.118 8.023 9.739 1.00 0.00 C ATOM 2133 C VAL B 52 6.395 9.047 8.871 1.00 0.00 C ATOM 2134 O VAL B 52 6.200 10.190 9.286 1.00 0.00 O ATOM 2135 CB VAL B 52 6.114 7.403 10.741 1.00 0.00 C ATOM 2136 CG1 VAL B 52 5.038 6.621 10.001 1.00 0.00 C ATOM 2137 CG2 VAL B 52 6.834 6.508 11.742 1.00 0.00 C ATOM 0 H VAL B 52 8.093 8.852 11.403 1.00 0.00 H new ATOM 0 HA VAL B 52 7.515 7.224 9.113 1.00 0.00 H new ATOM 0 HB VAL B 52 5.635 8.213 11.292 1.00 0.00 H new ATOM 0 HG11 VAL B 52 4.341 6.192 10.720 1.00 0.00 H new ATOM 0 HG12 VAL B 52 4.500 7.289 9.328 1.00 0.00 H new ATOM 0 HG13 VAL B 52 5.502 5.821 9.424 1.00 0.00 H new ATOM 0 HG21 VAL B 52 6.110 6.083 12.437 1.00 0.00 H new ATOM 0 HG22 VAL B 52 7.343 5.704 11.211 1.00 0.00 H new ATOM 0 HG23 VAL B 52 7.566 7.096 12.296 1.00 0.00 H new ATOM 2147 N THR B 53 6.005 8.636 7.665 1.00 0.00 N ATOM 2148 CA THR B 53 5.306 9.526 6.740 1.00 0.00 C ATOM 2149 C THR B 53 3.865 9.071 6.502 1.00 0.00 C ATOM 2150 O THR B 53 3.322 9.253 5.411 1.00 0.00 O ATOM 2151 CB THR B 53 6.061 9.612 5.407 1.00 0.00 C ATOM 2152 OG1 THR B 53 6.725 8.391 5.116 1.00 0.00 O ATOM 2153 CG2 THR B 53 7.093 10.720 5.374 1.00 0.00 C ATOM 0 H THR B 53 6.161 7.694 7.306 1.00 0.00 H new ATOM 0 HA THR B 53 5.273 10.516 7.196 1.00 0.00 H new ATOM 0 HB THR B 53 5.297 9.826 4.660 1.00 0.00 H new ATOM 0 HG1 THR B 53 6.126 7.639 5.308 1.00 0.00 H new ATOM 0 HG21 THR B 53 7.590 10.725 4.404 1.00 0.00 H new ATOM 0 HG22 THR B 53 6.602 11.680 5.535 1.00 0.00 H new ATOM 0 HG23 THR B 53 7.831 10.553 6.159 1.00 0.00 H new ATOM 2161 N GLU B 54 3.239 8.496 7.533 1.00 0.00 N ATOM 2162 CA GLU B 54 1.860 8.038 7.425 1.00 0.00 C ATOM 2163 C GLU B 54 0.897 9.166 7.778 1.00 0.00 C ATOM 2164 O GLU B 54 1.137 9.933 8.713 1.00 0.00 O ATOM 2165 CB GLU B 54 1.615 6.833 8.336 1.00 0.00 C ATOM 2166 CG GLU B 54 1.100 5.605 7.597 1.00 0.00 C ATOM 2167 CD GLU B 54 1.822 4.333 7.999 1.00 0.00 C ATOM 2168 OE1 GLU B 54 2.982 4.148 7.575 1.00 0.00 O ATOM 2169 OE2 GLU B 54 1.223 3.520 8.735 1.00 0.00 O ATOM 0 H GLU B 54 3.667 8.339 8.446 1.00 0.00 H new ATOM 0 HA GLU B 54 1.683 7.733 6.394 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.545 6.577 8.844 1.00 0.00 H new ATOM 0 HB3 GLU B 54 0.896 7.111 9.107 1.00 0.00 H new ATOM 0 HG2 GLU B 54 0.034 5.490 7.792 1.00 0.00 H new ATOM 0 HG3 GLU B 54 1.213 5.758 6.524 1.00 0.00 H new ATOM 2176 N ASN B 55 -0.190 9.258 7.016 1.00 0.00 N ATOM 2177 CA ASN B 55 -1.210 10.288 7.219 1.00 0.00 C ATOM 2178 C ASN B 55 -0.664 11.701 6.959 1.00 0.00 C ATOM 2179 O ASN B 55 -1.289 12.691 7.348 1.00 0.00 O ATOM 2180 CB ASN B 55 -1.790 10.204 8.638 1.00 0.00 C ATOM 2181 CG ASN B 55 -2.090 8.779 9.068 1.00 0.00 C ATOM 2182 OD1 ASN B 55 -2.719 8.014 8.334 1.00 0.00 O ATOM 2183 ND2 ASN B 55 -1.641 8.412 10.265 1.00 0.00 N ATOM 0 H ASN B 55 -0.390 8.624 6.242 1.00 0.00 H new ATOM 0 HA ASN B 55 -2.002 10.099 6.495 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -1.086 10.650 9.340 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -2.705 10.794 8.687 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -1.813 7.466 10.606 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -1.124 9.076 10.842 1.00 0.00 H new ATOM 2190 N MET B 56 0.494 11.796 6.299 1.00 0.00 N ATOM 2191 CA MET B 56 1.101 13.088 5.994 1.00 0.00 C ATOM 2192 C MET B 56 0.901 13.453 4.521 1.00 0.00 C ATOM 2193 O MET B 56 0.267 12.711 3.767 1.00 0.00 O ATOM 2194 CB MET B 56 2.595 13.061 6.330 1.00 0.00 C ATOM 2195 CG MET B 56 3.027 14.156 7.295 1.00 0.00 C ATOM 2196 SD MET B 56 3.158 13.574 8.997 1.00 0.00 S ATOM 2197 CE MET B 56 4.277 12.186 8.806 1.00 0.00 C ATOM 0 H MET B 56 1.027 10.992 5.967 1.00 0.00 H new ATOM 0 HA MET B 56 0.611 13.847 6.604 1.00 0.00 H new ATOM 0 HB2 MET B 56 2.844 12.091 6.761 1.00 0.00 H new ATOM 0 HB3 MET B 56 3.167 13.156 5.407 1.00 0.00 H new ATOM 0 HG2 MET B 56 3.990 14.555 6.977 1.00 0.00 H new ATOM 0 HG3 MET B 56 2.311 14.977 7.250 1.00 0.00 H new ATOM 0 HE1 MET B 56 4.822 12.028 9.736 1.00 0.00 H new ATOM 0 HE2 MET B 56 3.707 11.290 8.562 1.00 0.00 H new ATOM 0 HE3 MET B 56 4.983 12.396 8.003 1.00 0.00 H new ATOM 2207 N SER B 57 1.449 14.600 4.116 1.00 0.00 N ATOM 2208 CA SER B 57 1.337 15.062 2.736 1.00 0.00 C ATOM 2209 C SER B 57 2.537 14.604 1.911 1.00 0.00 C ATOM 2210 O SER B 57 3.656 14.523 2.422 1.00 0.00 O ATOM 2211 CB SER B 57 1.221 16.590 2.691 1.00 0.00 C ATOM 2212 OG SER B 57 -0.136 16.994 2.659 1.00 0.00 O ATOM 0 H SER B 57 1.975 15.225 4.727 1.00 0.00 H new ATOM 0 HA SER B 57 0.435 14.626 2.306 1.00 0.00 H new ATOM 0 HB2 SER B 57 1.712 17.022 3.563 1.00 0.00 H new ATOM 0 HB3 SER B 57 1.739 16.972 1.811 1.00 0.00 H new ATOM 0 HG SER B 57 -0.185 17.972 2.632 1.00 0.00 H new ATOM 2218 N LEU B 58 2.301 14.312 0.630 1.00 0.00 N ATOM 2219 CA LEU B 58 3.368 13.869 -0.268 1.00 0.00 C ATOM 2220 C LEU B 58 4.507 14.889 -0.305 1.00 0.00 C ATOM 2221 O LEU B 58 5.670 14.526 -0.496 1.00 0.00 O ATOM 2222 CB LEU B 58 2.821 13.647 -1.683 1.00 0.00 C ATOM 2223 CG LEU B 58 3.817 13.043 -2.678 1.00 0.00 C ATOM 2224 CD1 LEU B 58 3.835 11.524 -2.563 1.00 0.00 C ATOM 2225 CD2 LEU B 58 3.477 13.470 -4.099 1.00 0.00 C ATOM 0 H LEU B 58 1.382 14.374 0.192 1.00 0.00 H new ATOM 0 HA LEU B 58 3.758 12.925 0.113 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.951 12.993 -1.621 1.00 0.00 H new ATOM 0 HB3 LEU B 58 2.474 14.603 -2.075 1.00 0.00 H new ATOM 0 HG LEU B 58 4.813 13.415 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU B 58 4.548 11.113 -3.278 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.129 11.239 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU B 58 2.841 11.131 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU B 58 4.195 13.032 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU B 58 2.473 13.128 -4.351 1.00 0.00 H new ATOM 0 HD23 LEU B 58 3.519 14.557 -4.172 1.00 0.00 H new ATOM 2237 N THR B 59 4.166 16.167 -0.116 1.00 0.00 N ATOM 2238 CA THR B 59 5.154 17.242 -0.119 1.00 0.00 C ATOM 2239 C THR B 59 6.196 17.026 0.980 1.00 0.00 C ATOM 2240 O THR B 59 7.389 17.244 0.763 1.00 0.00 O ATOM 2241 CB THR B 59 4.473 18.604 0.070 1.00 0.00 C ATOM 2242 OG1 THR B 59 3.096 18.540 -0.273 1.00 0.00 O ATOM 2243 CG2 THR B 59 5.102 19.710 -0.755 1.00 0.00 C ATOM 0 H THR B 59 3.208 16.480 0.041 1.00 0.00 H new ATOM 0 HA THR B 59 5.657 17.230 -1.086 1.00 0.00 H new ATOM 0 HB THR B 59 4.602 18.840 1.126 1.00 0.00 H new ATOM 0 HG1 THR B 59 2.685 19.420 -0.142 1.00 0.00 H new ATOM 0 HG21 THR B 59 4.572 20.645 -0.574 1.00 0.00 H new ATOM 0 HG22 THR B 59 6.148 19.825 -0.472 1.00 0.00 H new ATOM 0 HG23 THR B 59 5.038 19.456 -1.813 1.00 0.00 H new ATOM 2251 N ASP B 60 5.738 16.585 2.157 1.00 0.00 N ATOM 2252 CA ASP B 60 6.628 16.326 3.288 1.00 0.00 C ATOM 2253 C ASP B 60 7.676 15.278 2.919 1.00 0.00 C ATOM 2254 O ASP B 60 8.855 15.426 3.245 1.00 0.00 O ATOM 2255 CB ASP B 60 5.822 15.856 4.502 1.00 0.00 C ATOM 2256 CG ASP B 60 5.308 17.009 5.341 1.00 0.00 C ATOM 2257 OD1 ASP B 60 4.232 17.553 5.009 1.00 0.00 O ATOM 2258 OD2 ASP B 60 5.975 17.364 6.336 1.00 0.00 O ATOM 0 H ASP B 60 4.753 16.400 2.349 1.00 0.00 H new ATOM 0 HA ASP B 60 7.139 17.255 3.541 1.00 0.00 H new ATOM 0 HB2 ASP B 60 4.979 15.254 4.163 1.00 0.00 H new ATOM 0 HB3 ASP B 60 6.446 15.211 5.121 1.00 0.00 H new ATOM 2263 N ALA B 61 7.241 14.225 2.222 1.00 0.00 N ATOM 2264 CA ALA B 61 8.149 13.164 1.793 1.00 0.00 C ATOM 2265 C ALA B 61 9.272 13.739 0.933 1.00 0.00 C ATOM 2266 O ALA B 61 10.430 13.337 1.058 1.00 0.00 O ATOM 2267 CB ALA B 61 7.392 12.087 1.030 1.00 0.00 C ATOM 0 H ALA B 61 6.269 14.087 1.945 1.00 0.00 H new ATOM 0 HA ALA B 61 8.590 12.710 2.680 1.00 0.00 H new ATOM 0 HB1 ALA B 61 8.086 11.306 0.719 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.625 11.656 1.674 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.922 12.527 0.150 1.00 0.00 H new ATOM 2273 N LYS B 62 8.920 14.698 0.073 1.00 0.00 N ATOM 2274 CA LYS B 62 9.898 15.350 -0.796 1.00 0.00 C ATOM 2275 C LYS B 62 10.928 16.113 0.039 1.00 0.00 C ATOM 2276 O LYS B 62 12.110 16.149 -0.302 1.00 0.00 O ATOM 2277 CB LYS B 62 9.202 16.305 -1.772 1.00 0.00 C ATOM 2278 CG LYS B 62 8.078 15.657 -2.569 1.00 0.00 C ATOM 2279 CD LYS B 62 7.923 16.289 -3.944 1.00 0.00 C ATOM 2280 CE LYS B 62 6.785 17.297 -3.972 1.00 0.00 C ATOM 2281 NZ LYS B 62 6.456 17.727 -5.360 1.00 0.00 N ATOM 0 H LYS B 62 7.965 15.039 -0.039 1.00 0.00 H new ATOM 0 HA LYS B 62 10.411 14.579 -1.370 1.00 0.00 H new ATOM 0 HB2 LYS B 62 8.799 17.150 -1.214 1.00 0.00 H new ATOM 0 HB3 LYS B 62 9.942 16.705 -2.465 1.00 0.00 H new ATOM 0 HG2 LYS B 62 8.278 14.591 -2.679 1.00 0.00 H new ATOM 0 HG3 LYS B 62 7.142 15.750 -2.019 1.00 0.00 H new ATOM 0 HD2 LYS B 62 8.853 16.782 -4.225 1.00 0.00 H new ATOM 0 HD3 LYS B 62 7.738 15.510 -4.684 1.00 0.00 H new ATOM 0 HE2 LYS B 62 5.901 16.859 -3.509 1.00 0.00 H new ATOM 0 HE3 LYS B 62 7.058 18.169 -3.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 5.676 18.414 -5.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 7.292 18.168 -5.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 6.171 16.899 -5.921 1.00 0.00 H new ATOM 2295 N THR B 63 10.468 16.712 1.141 1.00 0.00 N ATOM 2296 CA THR B 63 11.346 17.465 2.035 1.00 0.00 C ATOM 2297 C THR B 63 12.375 16.546 2.693 1.00 0.00 C ATOM 2298 O THR B 63 13.539 16.917 2.842 1.00 0.00 O ATOM 2299 CB THR B 63 10.536 18.183 3.118 1.00 0.00 C ATOM 2300 OG1 THR B 63 9.201 18.416 2.692 1.00 0.00 O ATOM 2301 CG2 THR B 63 11.128 19.516 3.526 1.00 0.00 C ATOM 0 H THR B 63 9.491 16.689 1.434 1.00 0.00 H new ATOM 0 HA THR B 63 11.869 18.207 1.432 1.00 0.00 H new ATOM 0 HB THR B 63 10.559 17.513 3.977 1.00 0.00 H new ATOM 0 HG1 THR B 63 8.706 18.874 3.403 1.00 0.00 H new ATOM 0 HG21 THR B 63 10.505 19.971 4.296 1.00 0.00 H new ATOM 0 HG22 THR B 63 12.134 19.363 3.917 1.00 0.00 H new ATOM 0 HG23 THR B 63 11.172 20.175 2.659 1.00 0.00 H new ATOM 2309 N LEU B 64 11.943 15.343 3.085 1.00 0.00 N ATOM 2310 CA LEU B 64 12.838 14.374 3.719 1.00 0.00 C ATOM 2311 C LEU B 64 14.043 14.087 2.826 1.00 0.00 C ATOM 2312 O LEU B 64 15.157 13.889 3.315 1.00 0.00 O ATOM 2313 CB LEU B 64 12.093 13.072 4.026 1.00 0.00 C ATOM 2314 CG LEU B 64 11.417 13.016 5.400 1.00 0.00 C ATOM 2315 CD1 LEU B 64 10.144 12.183 5.335 1.00 0.00 C ATOM 2316 CD2 LEU B 64 12.373 12.454 6.444 1.00 0.00 C ATOM 0 H LEU B 64 10.982 15.019 2.974 1.00 0.00 H new ATOM 0 HA LEU B 64 13.192 14.805 4.656 1.00 0.00 H new ATOM 0 HB2 LEU B 64 11.334 12.917 3.259 1.00 0.00 H new ATOM 0 HB3 LEU B 64 12.797 12.243 3.951 1.00 0.00 H new ATOM 0 HG LEU B 64 11.148 14.031 5.693 1.00 0.00 H new ATOM 0 HD11 LEU B 64 9.677 12.154 6.320 1.00 0.00 H new ATOM 0 HD12 LEU B 64 9.454 12.629 4.619 1.00 0.00 H new ATOM 0 HD13 LEU B 64 10.389 11.169 5.020 1.00 0.00 H new ATOM 0 HD21 LEU B 64 11.875 12.422 7.413 1.00 0.00 H new ATOM 0 HD22 LEU B 64 12.674 11.446 6.157 1.00 0.00 H new ATOM 0 HD23 LEU B 64 13.255 13.091 6.510 1.00 0.00 H new ATOM 2328 N ILE B 65 13.813 14.083 1.512 1.00 0.00 N ATOM 2329 CA ILE B 65 14.879 13.841 0.546 1.00 0.00 C ATOM 2330 C ILE B 65 15.741 15.094 0.355 1.00 0.00 C ATOM 2331 O ILE B 65 16.930 14.993 0.054 1.00 0.00 O ATOM 2332 CB ILE B 65 14.319 13.393 -0.823 1.00 0.00 C ATOM 2333 CG1 ILE B 65 13.280 12.277 -0.646 1.00 0.00 C ATOM 2334 CG2 ILE B 65 15.448 12.926 -1.731 1.00 0.00 C ATOM 2335 CD1 ILE B 65 12.391 12.070 -1.855 1.00 0.00 C ATOM 0 H ILE B 65 12.896 14.245 1.095 1.00 0.00 H new ATOM 0 HA ILE B 65 15.494 13.037 0.950 1.00 0.00 H new ATOM 0 HB ILE B 65 13.828 14.248 -1.288 1.00 0.00 H new ATOM 0 HG12 ILE B 65 13.798 11.344 -0.424 1.00 0.00 H new ATOM 0 HG13 ILE B 65 12.656 12.509 0.217 1.00 0.00 H new ATOM 0 HG21 ILE B 65 15.037 12.614 -2.691 1.00 0.00 H new ATOM 0 HG22 ILE B 65 16.152 13.744 -1.886 1.00 0.00 H new ATOM 0 HG23 ILE B 65 15.964 12.086 -1.267 1.00 0.00 H new ATOM 0 HD11 ILE B 65 11.684 11.266 -1.653 1.00 0.00 H new ATOM 0 HD12 ILE B 65 11.844 12.989 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE B 65 13.004 11.806 -2.717 1.00 0.00 H new ATOM 2347 N GLU B 66 15.138 16.273 0.537 1.00 0.00 N ATOM 2348 CA GLU B 66 15.861 17.537 0.387 1.00 0.00 C ATOM 2349 C GLU B 66 16.729 17.821 1.614 1.00 0.00 C ATOM 2350 O GLU B 66 17.902 18.172 1.488 1.00 0.00 O ATOM 2351 CB GLU B 66 14.882 18.692 0.162 1.00 0.00 C ATOM 2352 CG GLU B 66 15.104 19.436 -1.144 1.00 0.00 C ATOM 2353 CD GLU B 66 16.159 20.519 -1.022 1.00 0.00 C ATOM 2354 OE1 GLU B 66 15.843 21.596 -0.474 1.00 0.00 O ATOM 2355 OE2 GLU B 66 17.300 20.289 -1.473 1.00 0.00 O ATOM 0 H GLU B 66 14.155 16.377 0.787 1.00 0.00 H new ATOM 0 HA GLU B 66 16.511 17.449 -0.483 1.00 0.00 H new ATOM 0 HB2 GLU B 66 13.864 18.302 0.179 1.00 0.00 H new ATOM 0 HB3 GLU B 66 14.968 19.396 0.990 1.00 0.00 H new ATOM 0 HG2 GLU B 66 15.403 18.727 -1.916 1.00 0.00 H new ATOM 0 HG3 GLU B 66 14.164 19.883 -1.468 1.00 0.00 H new ATOM 2362 N ARG B 67 16.140 17.664 2.800 1.00 0.00 N ATOM 2363 CA ARG B 67 16.851 17.901 4.058 1.00 0.00 C ATOM 2364 C ARG B 67 18.041 16.953 4.235 1.00 0.00 C ATOM 2365 O ARG B 67 18.958 17.245 5.005 1.00 0.00 O ATOM 2366 CB ARG B 67 15.892 17.761 5.247 1.00 0.00 C ATOM 2367 CG ARG B 67 15.362 16.348 5.449 1.00 0.00 C ATOM 2368 CD ARG B 67 14.300 16.302 6.536 1.00 0.00 C ATOM 2369 NE ARG B 67 14.871 16.473 7.873 1.00 0.00 N ATOM 2370 CZ ARG B 67 14.158 16.803 8.951 1.00 0.00 C ATOM 2371 NH1 ARG B 67 12.846 16.998 8.856 1.00 0.00 N ATOM 2372 NH2 ARG B 67 14.760 16.940 10.127 1.00 0.00 N ATOM 0 H ARG B 67 15.169 17.373 2.916 1.00 0.00 H new ATOM 0 HA ARG B 67 17.240 18.918 4.021 1.00 0.00 H new ATOM 0 HB2 ARG B 67 16.405 18.079 6.154 1.00 0.00 H new ATOM 0 HB3 ARG B 67 15.049 18.437 5.103 1.00 0.00 H new ATOM 0 HG2 ARG B 67 14.943 15.978 4.513 1.00 0.00 H new ATOM 0 HG3 ARG B 67 16.185 15.684 5.714 1.00 0.00 H new ATOM 0 HD2 ARG B 67 13.563 17.084 6.355 1.00 0.00 H new ATOM 0 HD3 ARG B 67 13.773 15.349 6.487 1.00 0.00 H new ATOM 0 HE ARG B 67 15.875 16.331 7.987 1.00 0.00 H new ATOM 0 HH11 ARG B 67 12.379 16.895 7.955 1.00 0.00 H new ATOM 0 HH12 ARG B 67 12.307 17.250 9.684 1.00 0.00 H new ATOM 0 HH21 ARG B 67 15.766 16.793 10.205 1.00 0.00 H new ATOM 0 HH22 ARG B 67 14.216 17.192 10.952 1.00 0.00 H new ATOM 2386 N SER B 68 18.022 15.818 3.529 1.00 0.00 N ATOM 2387 CA SER B 68 19.102 14.839 3.620 1.00 0.00 C ATOM 2388 C SER B 68 20.457 15.489 3.316 1.00 0.00 C ATOM 2389 O SER B 68 20.771 15.792 2.162 1.00 0.00 O ATOM 2390 CB SER B 68 18.840 13.664 2.669 1.00 0.00 C ATOM 2391 OG SER B 68 19.027 14.036 1.313 1.00 0.00 O ATOM 0 H SER B 68 17.271 15.558 2.890 1.00 0.00 H new ATOM 0 HA SER B 68 19.133 14.458 4.641 1.00 0.00 H new ATOM 0 HB2 SER B 68 19.509 12.840 2.916 1.00 0.00 H new ATOM 0 HB3 SER B 68 17.822 13.301 2.810 1.00 0.00 H new ATOM 0 HG SER B 68 18.156 14.099 0.868 1.00 0.00 H new ATOM 2397 N LYS B 69 21.252 15.711 4.364 1.00 0.00 N ATOM 2398 CA LYS B 69 22.571 16.334 4.219 1.00 0.00 C ATOM 2399 C LYS B 69 23.484 15.511 3.308 1.00 0.00 C ATOM 2400 O LYS B 69 24.309 16.069 2.583 1.00 0.00 O ATOM 2401 CB LYS B 69 23.233 16.520 5.588 1.00 0.00 C ATOM 2402 CG LYS B 69 23.236 15.266 6.452 1.00 0.00 C ATOM 2403 CD LYS B 69 24.640 14.715 6.636 1.00 0.00 C ATOM 2404 CE LYS B 69 24.654 13.197 6.552 1.00 0.00 C ATOM 2405 NZ LYS B 69 25.998 12.669 6.181 1.00 0.00 N ATOM 0 H LYS B 69 21.006 15.469 5.324 1.00 0.00 H new ATOM 0 HA LYS B 69 22.421 17.310 3.758 1.00 0.00 H new ATOM 0 HB2 LYS B 69 24.262 16.849 5.441 1.00 0.00 H new ATOM 0 HB3 LYS B 69 22.717 17.317 6.124 1.00 0.00 H new ATOM 0 HG2 LYS B 69 22.804 15.494 7.426 1.00 0.00 H new ATOM 0 HG3 LYS B 69 22.604 14.506 5.993 1.00 0.00 H new ATOM 0 HD2 LYS B 69 25.298 15.130 5.873 1.00 0.00 H new ATOM 0 HD3 LYS B 69 25.033 15.031 7.602 1.00 0.00 H new ATOM 0 HE2 LYS B 69 24.353 12.778 7.512 1.00 0.00 H new ATOM 0 HE3 LYS B 69 23.920 12.868 5.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 25.901 11.996 5.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 26.612 13.456 5.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 26.419 12.186 7.000 1.00 0.00 H new ATOM 2419 N GLY B 70 23.335 14.186 3.352 1.00 0.00 N ATOM 2420 CA GLY B 70 24.154 13.317 2.527 1.00 0.00 C ATOM 2421 C GLY B 70 23.591 11.915 2.432 1.00 0.00 C ATOM 2422 O GLY B 70 23.092 11.510 1.384 1.00 0.00 O ATOM 0 H GLY B 70 22.661 13.702 3.945 1.00 0.00 H new ATOM 0 HA2 GLY B 70 24.236 13.742 1.526 1.00 0.00 H new ATOM 0 HA3 GLY B 70 25.162 13.274 2.939 1.00 0.00 H new ATOM 2426 N LYS B 71 23.665 11.173 3.534 1.00 0.00 N ATOM 2427 CA LYS B 71 23.153 9.808 3.575 1.00 0.00 C ATOM 2428 C LYS B 71 21.649 9.794 3.852 1.00 0.00 C ATOM 2429 O LYS B 71 21.149 10.577 4.662 1.00 0.00 O ATOM 2430 CB LYS B 71 23.896 8.989 4.638 1.00 0.00 C ATOM 2431 CG LYS B 71 23.707 9.508 6.056 1.00 0.00 C ATOM 2432 CD LYS B 71 24.557 8.735 7.053 1.00 0.00 C ATOM 2433 CE LYS B 71 26.034 9.081 6.921 1.00 0.00 C ATOM 2434 NZ LYS B 71 26.568 9.727 8.153 1.00 0.00 N ATOM 0 H LYS B 71 24.075 11.495 4.411 1.00 0.00 H new ATOM 0 HA LYS B 71 23.324 9.355 2.599 1.00 0.00 H new ATOM 0 HB2 LYS B 71 23.554 7.955 4.591 1.00 0.00 H new ATOM 0 HB3 LYS B 71 24.960 8.984 4.402 1.00 0.00 H new ATOM 0 HG2 LYS B 71 23.970 10.565 6.095 1.00 0.00 H new ATOM 0 HG3 LYS B 71 22.656 9.430 6.336 1.00 0.00 H new ATOM 0 HD2 LYS B 71 24.221 8.956 8.066 1.00 0.00 H new ATOM 0 HD3 LYS B 71 24.418 7.665 6.897 1.00 0.00 H new ATOM 0 HE2 LYS B 71 26.602 8.174 6.712 1.00 0.00 H new ATOM 0 HE3 LYS B 71 26.175 9.749 6.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 27.576 9.946 8.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 26.044 10.606 8.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 26.457 9.080 8.960 1.00 0.00 H new ATOM 2448 N LEU B 72 20.935 8.899 3.171 1.00 0.00 N ATOM 2449 CA LEU B 72 19.490 8.776 3.337 1.00 0.00 C ATOM 2450 C LEU B 72 19.120 7.387 3.851 1.00 0.00 C ATOM 2451 O LEU B 72 19.766 6.397 3.507 1.00 0.00 O ATOM 2452 CB LEU B 72 18.777 9.046 2.007 1.00 0.00 C ATOM 2453 CG LEU B 72 17.774 10.205 2.022 1.00 0.00 C ATOM 2454 CD1 LEU B 72 17.061 10.314 0.681 1.00 0.00 C ATOM 2455 CD2 LEU B 72 16.763 10.023 3.145 1.00 0.00 C ATOM 0 H LEU B 72 21.337 8.247 2.497 1.00 0.00 H new ATOM 0 HA LEU B 72 19.169 9.515 4.071 1.00 0.00 H new ATOM 0 HB2 LEU B 72 19.530 9.249 1.245 1.00 0.00 H new ATOM 0 HB3 LEU B 72 18.254 8.139 1.704 1.00 0.00 H new ATOM 0 HG LEU B 72 18.324 11.130 2.197 1.00 0.00 H new ATOM 0 HD11 LEU B 72 16.353 11.142 0.712 1.00 0.00 H new ATOM 0 HD12 LEU B 72 17.793 10.491 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU B 72 16.526 9.387 0.477 1.00 0.00 H new ATOM 0 HD21 LEU B 72 16.059 10.855 3.140 1.00 0.00 H new ATOM 0 HD22 LEU B 72 16.221 9.089 2.999 1.00 0.00 H new ATOM 0 HD23 LEU B 72 17.284 9.994 4.102 1.00 0.00 H new ATOM 2467 N LYS B 73 18.072 7.322 4.668 1.00 0.00 N ATOM 2468 CA LYS B 73 17.610 6.054 5.221 1.00 0.00 C ATOM 2469 C LYS B 73 16.120 5.857 4.946 1.00 0.00 C ATOM 2470 O LYS B 73 15.325 6.783 5.112 1.00 0.00 O ATOM 2471 CB LYS B 73 17.874 6.003 6.729 1.00 0.00 C ATOM 2472 CG LYS B 73 19.161 5.283 7.103 1.00 0.00 C ATOM 2473 CD LYS B 73 19.498 5.469 8.575 1.00 0.00 C ATOM 2474 CE LYS B 73 20.532 6.566 8.778 1.00 0.00 C ATOM 2475 NZ LYS B 73 20.360 7.266 10.084 1.00 0.00 N ATOM 0 H LYS B 73 17.527 8.133 4.961 1.00 0.00 H new ATOM 0 HA LYS B 73 18.163 5.249 4.737 1.00 0.00 H new ATOM 0 HB2 LYS B 73 17.913 7.021 7.116 1.00 0.00 H new ATOM 0 HB3 LYS B 73 17.036 5.507 7.219 1.00 0.00 H new ATOM 0 HG2 LYS B 73 19.061 4.220 6.883 1.00 0.00 H new ATOM 0 HG3 LYS B 73 19.981 5.659 6.491 1.00 0.00 H new ATOM 0 HD2 LYS B 73 18.592 5.716 9.128 1.00 0.00 H new ATOM 0 HD3 LYS B 73 19.876 4.532 8.984 1.00 0.00 H new ATOM 0 HE2 LYS B 73 21.532 6.135 8.727 1.00 0.00 H new ATOM 0 HE3 LYS B 73 20.456 7.290 7.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 21.085 8.005 10.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 19.416 7.700 10.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 20.459 6.581 10.861 1.00 0.00 H new ATOM 2489 N MET B 74 15.749 4.650 4.522 1.00 0.00 N ATOM 2490 CA MET B 74 14.352 4.334 4.224 1.00 0.00 C ATOM 2491 C MET B 74 13.990 2.938 4.727 1.00 0.00 C ATOM 2492 O MET B 74 14.667 1.960 4.406 1.00 0.00 O ATOM 2493 CB MET B 74 14.095 4.429 2.717 1.00 0.00 C ATOM 2494 CG MET B 74 13.981 5.858 2.204 1.00 0.00 C ATOM 2495 SD MET B 74 15.574 6.561 1.731 1.00 0.00 S ATOM 2496 CE MET B 74 16.037 5.476 0.383 1.00 0.00 C ATOM 0 H MET B 74 16.396 3.875 4.377 1.00 0.00 H new ATOM 0 HA MET B 74 13.724 5.061 4.739 1.00 0.00 H new ATOM 0 HB2 MET B 74 14.904 3.926 2.187 1.00 0.00 H new ATOM 0 HB3 MET B 74 13.176 3.893 2.480 1.00 0.00 H new ATOM 0 HG2 MET B 74 13.311 5.878 1.345 1.00 0.00 H new ATOM 0 HG3 MET B 74 13.529 6.481 2.976 1.00 0.00 H new ATOM 0 HE1 MET B 74 16.840 5.935 -0.194 1.00 0.00 H new ATOM 0 HE2 MET B 74 16.379 4.522 0.785 1.00 0.00 H new ATOM 0 HE3 MET B 74 15.175 5.310 -0.263 1.00 0.00 H new ATOM 2506 N VAL B 75 12.920 2.852 5.515 1.00 0.00 N ATOM 2507 CA VAL B 75 12.468 1.574 6.062 1.00 0.00 C ATOM 2508 C VAL B 75 11.164 1.126 5.403 1.00 0.00 C ATOM 2509 O VAL B 75 10.111 1.732 5.614 1.00 0.00 O ATOM 2510 CB VAL B 75 12.258 1.656 7.589 1.00 0.00 C ATOM 2511 CG1 VAL B 75 11.969 0.278 8.171 1.00 0.00 C ATOM 2512 CG2 VAL B 75 13.471 2.284 8.266 1.00 0.00 C ATOM 0 H VAL B 75 12.350 3.652 5.789 1.00 0.00 H new ATOM 0 HA VAL B 75 13.250 0.845 5.851 1.00 0.00 H new ATOM 0 HB VAL B 75 11.393 2.292 7.779 1.00 0.00 H new ATOM 0 HG11 VAL B 75 11.825 0.361 9.248 1.00 0.00 H new ATOM 0 HG12 VAL B 75 11.066 -0.128 7.714 1.00 0.00 H new ATOM 0 HG13 VAL B 75 12.809 -0.386 7.968 1.00 0.00 H new ATOM 0 HG21 VAL B 75 13.303 2.333 9.342 1.00 0.00 H new ATOM 0 HG22 VAL B 75 14.355 1.679 8.064 1.00 0.00 H new ATOM 0 HG23 VAL B 75 13.624 3.291 7.877 1.00 0.00 H new ATOM 2522 N VAL B 76 11.242 0.058 4.609 1.00 0.00 N ATOM 2523 CA VAL B 76 10.069 -0.480 3.919 1.00 0.00 C ATOM 2524 C VAL B 76 9.577 -1.768 4.581 1.00 0.00 C ATOM 2525 O VAL B 76 10.296 -2.385 5.371 1.00 0.00 O ATOM 2526 CB VAL B 76 10.355 -0.752 2.424 1.00 0.00 C ATOM 2527 CG1 VAL B 76 10.700 0.538 1.700 1.00 0.00 C ATOM 2528 CG2 VAL B 76 11.469 -1.778 2.258 1.00 0.00 C ATOM 0 H VAL B 76 12.106 -0.452 4.427 1.00 0.00 H new ATOM 0 HA VAL B 76 9.292 0.281 3.992 1.00 0.00 H new ATOM 0 HB VAL B 76 9.450 -1.164 1.978 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.898 0.324 0.650 1.00 0.00 H new ATOM 0 HG12 VAL B 76 9.864 1.234 1.778 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.586 0.983 2.152 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.650 -1.951 1.197 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.380 -1.405 2.725 1.00 0.00 H new ATOM 0 HG23 VAL B 76 11.175 -2.714 2.733 1.00 0.00 H new ATOM 2538 N GLN B 77 8.349 -2.166 4.250 1.00 0.00 N ATOM 2539 CA GLN B 77 7.756 -3.379 4.809 1.00 0.00 C ATOM 2540 C GLN B 77 8.003 -4.577 3.894 1.00 0.00 C ATOM 2541 O GLN B 77 7.745 -4.512 2.690 1.00 0.00 O ATOM 2542 CB GLN B 77 6.248 -3.187 5.019 1.00 0.00 C ATOM 2543 CG GLN B 77 5.794 -3.396 6.457 1.00 0.00 C ATOM 2544 CD GLN B 77 4.300 -3.633 6.571 1.00 0.00 C ATOM 2545 OE1 GLN B 77 3.860 -4.629 7.144 1.00 0.00 O ATOM 2546 NE2 GLN B 77 3.506 -2.715 6.024 1.00 0.00 N ATOM 0 H GLN B 77 7.746 -1.665 3.597 1.00 0.00 H new ATOM 0 HA GLN B 77 8.229 -3.574 5.771 1.00 0.00 H new ATOM 0 HB2 GLN B 77 5.972 -2.181 4.704 1.00 0.00 H new ATOM 0 HB3 GLN B 77 5.710 -3.881 4.374 1.00 0.00 H new ATOM 0 HG2 GLN B 77 6.326 -4.247 6.882 1.00 0.00 H new ATOM 0 HG3 GLN B 77 6.065 -2.523 7.050 1.00 0.00 H new ATOM 0 HE21 GLN B 77 3.911 -1.903 5.558 1.00 0.00 H new ATOM 0 HE22 GLN B 77 2.493 -2.824 6.071 1.00 0.00 H new ATOM 2555 N ARG B 78 8.503 -5.668 4.473 1.00 0.00 N ATOM 2556 CA ARG B 78 8.784 -6.882 3.713 1.00 0.00 C ATOM 2557 C ARG B 78 8.307 -8.122 4.468 1.00 0.00 C ATOM 2558 O ARG B 78 9.096 -8.806 5.125 1.00 0.00 O ATOM 2559 CB ARG B 78 10.284 -6.985 3.415 1.00 0.00 C ATOM 2560 CG ARG B 78 10.620 -7.968 2.303 1.00 0.00 C ATOM 2561 CD ARG B 78 11.411 -7.301 1.189 1.00 0.00 C ATOM 2562 NE ARG B 78 12.855 -7.380 1.413 1.00 0.00 N ATOM 2563 CZ ARG B 78 13.749 -6.589 0.813 1.00 0.00 C ATOM 2564 NH1 ARG B 78 13.354 -5.664 -0.056 1.00 0.00 N ATOM 2565 NH2 ARG B 78 15.042 -6.728 1.081 1.00 0.00 N ATOM 0 H ARG B 78 8.721 -5.734 5.467 1.00 0.00 H new ATOM 0 HA ARG B 78 8.239 -6.828 2.770 1.00 0.00 H new ATOM 0 HB2 ARG B 78 10.660 -5.999 3.142 1.00 0.00 H new ATOM 0 HB3 ARG B 78 10.806 -7.285 4.323 1.00 0.00 H new ATOM 0 HG2 ARG B 78 11.195 -8.799 2.712 1.00 0.00 H new ATOM 0 HG3 ARG B 78 9.700 -8.387 1.896 1.00 0.00 H new ATOM 0 HD2 ARG B 78 11.166 -7.774 0.238 1.00 0.00 H new ATOM 0 HD3 ARG B 78 11.114 -6.255 1.110 1.00 0.00 H new ATOM 0 HE ARG B 78 13.200 -8.082 2.067 1.00 0.00 H new ATOM 0 HH11 ARG B 78 12.362 -5.554 -0.269 1.00 0.00 H new ATOM 0 HH12 ARG B 78 14.042 -5.064 -0.510 1.00 0.00 H new ATOM 0 HH21 ARG B 78 15.352 -7.438 1.744 1.00 0.00 H new ATOM 0 HH22 ARG B 78 15.725 -6.125 0.623 1.00 0.00 H new ATOM 2579 N ASP B 79 7.008 -8.403 4.370 1.00 0.00 N ATOM 2580 CA ASP B 79 6.417 -9.557 5.040 1.00 0.00 C ATOM 2581 C ASP B 79 5.769 -10.499 4.031 1.00 0.00 C ATOM 2582 O ASP B 79 4.830 -10.120 3.327 1.00 0.00 O ATOM 2583 CB ASP B 79 5.380 -9.102 6.071 1.00 0.00 C ATOM 2584 CG ASP B 79 5.953 -9.020 7.471 1.00 0.00 C ATOM 2585 OD1 ASP B 79 6.668 -8.038 7.765 1.00 0.00 O ATOM 2586 OD2 ASP B 79 5.691 -9.940 8.275 1.00 0.00 O ATOM 0 H ASP B 79 6.345 -7.845 3.832 1.00 0.00 H new ATOM 0 HA ASP B 79 7.215 -10.095 5.552 1.00 0.00 H new ATOM 0 HB2 ASP B 79 4.990 -8.126 5.783 1.00 0.00 H new ATOM 0 HB3 ASP B 79 4.539 -9.795 6.066 1.00 0.00 H new ATOM 2591 N GLU B 80 6.276 -11.728 3.966 1.00 0.00 N ATOM 2592 CA GLU B 80 5.751 -12.734 3.044 1.00 0.00 C ATOM 2593 C GLU B 80 4.295 -13.080 3.367 1.00 0.00 C ATOM 2594 O GLU B 80 3.475 -13.248 2.465 1.00 0.00 O ATOM 2595 CB GLU B 80 6.616 -13.997 3.096 1.00 0.00 C ATOM 2596 CG GLU B 80 6.434 -14.911 1.896 1.00 0.00 C ATOM 2597 CD GLU B 80 6.492 -16.378 2.269 1.00 0.00 C ATOM 2598 OE1 GLU B 80 7.612 -16.921 2.373 1.00 0.00 O ATOM 2599 OE2 GLU B 80 5.417 -16.984 2.458 1.00 0.00 O ATOM 0 H GLU B 80 7.052 -12.053 4.543 1.00 0.00 H new ATOM 0 HA GLU B 80 5.782 -12.317 2.037 1.00 0.00 H new ATOM 0 HB2 GLU B 80 7.664 -13.706 3.165 1.00 0.00 H new ATOM 0 HB3 GLU B 80 6.379 -14.552 4.004 1.00 0.00 H new ATOM 0 HG2 GLU B 80 5.475 -14.697 1.423 1.00 0.00 H new ATOM 0 HG3 GLU B 80 7.208 -14.696 1.159 1.00 0.00 H new ATOM 2606 N LEU B 81 3.984 -13.180 4.662 1.00 0.00 N ATOM 2607 CA LEU B 81 2.628 -13.502 5.108 1.00 0.00 C ATOM 2608 C LEU B 81 1.747 -12.251 5.115 1.00 0.00 C ATOM 2609 O LEU B 81 2.153 -11.194 4.626 1.00 0.00 O ATOM 2610 CB LEU B 81 2.662 -14.129 6.508 1.00 0.00 C ATOM 2611 CG LEU B 81 3.729 -15.209 6.715 1.00 0.00 C ATOM 2612 CD1 LEU B 81 4.963 -14.616 7.383 1.00 0.00 C ATOM 2613 CD2 LEU B 81 3.172 -16.362 7.538 1.00 0.00 C ATOM 0 H LEU B 81 4.653 -13.042 5.419 1.00 0.00 H new ATOM 0 HA LEU B 81 2.202 -14.221 4.408 1.00 0.00 H new ATOM 0 HB2 LEU B 81 2.823 -13.337 7.239 1.00 0.00 H new ATOM 0 HB3 LEU B 81 1.684 -14.562 6.718 1.00 0.00 H new ATOM 0 HG LEU B 81 4.021 -15.598 5.739 1.00 0.00 H new ATOM 0 HD11 LEU B 81 5.711 -15.396 7.523 1.00 0.00 H new ATOM 0 HD12 LEU B 81 5.374 -13.827 6.753 1.00 0.00 H new ATOM 0 HD13 LEU B 81 4.688 -14.200 8.352 1.00 0.00 H new ATOM 0 HD21 LEU B 81 3.945 -17.119 7.674 1.00 0.00 H new ATOM 0 HD22 LEU B 81 2.851 -15.992 8.512 1.00 0.00 H new ATOM 0 HD23 LEU B 81 2.321 -16.802 7.018 1.00 0.00 H new ATOM 2625 N GLU B 82 0.541 -12.377 5.669 1.00 0.00 N ATOM 2626 CA GLU B 82 -0.396 -11.255 5.740 1.00 0.00 C ATOM 2627 C GLU B 82 0.000 -10.264 6.840 1.00 0.00 C ATOM 2628 O GLU B 82 -0.649 -9.200 6.935 1.00 0.00 O ATOM 2629 CB GLU B 82 -1.823 -11.763 5.977 1.00 0.00 C ATOM 2630 CG GLU B 82 -1.976 -12.609 7.233 1.00 0.00 C ATOM 2631 CD GLU B 82 -3.427 -12.851 7.605 1.00 0.00 C ATOM 2632 OE1 GLU B 82 -4.086 -11.900 8.075 1.00 0.00 O ATOM 2633 OE2 GLU B 82 -3.904 -13.993 7.429 1.00 0.00 O ATOM 0 H GLU B 82 0.190 -13.244 6.075 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.359 -10.732 4.785 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -2.496 -10.908 6.042 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -2.137 -12.351 5.114 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -1.479 -13.568 7.083 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.470 -12.115 8.063 1.00 0.00 H new TER 2640 GLU B 82