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: A 14 TYR OH : rot -169:sc= 0.579 USER MOD Set 1.2: B 68 SER OG : rot -105:sc= 1.6 USER MOD Set 2.1: B 28 SER OG : rot 180:sc= 0.907 USER MOD Set 2.2: B 31 SER OG : rot 149:sc= 0.91 USER MOD Single : A 1 THR N :NH3+ 173:sc= -0.132 (180deg=-0.308) USER MOD Single : A 1 THR OG1 : rot 69:sc= -0.207 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+ 139:sc= -0.26 (180deg=-0.562) USER MOD Single : A 8 SER OG : rot 180:sc= -0.0547 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot 180:sc= -1.81! USER MOD Single : A 21 HIS : no HD1:sc= -2.81! C(o=-2.8!,f=-3.4!) 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=-0.092) USER MOD Single : A 31 SER OG : rot -103:sc= 0.566 USER MOD Single : A 38 ASN : amide:sc= 0.0994 X(o=0.099,f=0) USER MOD Single : A 40 GLN : amide:sc= -0.773 K(o=-0.77,f=-4.1!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.0108 X(o=-0.011,f=-0.27) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0348 USER MOD Single : A 53 THR OG1 : rot 170:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.63 K(o=-0.63,f=-5.5!) USER MOD Single : A 56 MET CE :methyl 149:sc= -2.36 (180deg=-3.61!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0538 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0397 USER MOD Single : A 68 SER OG : rot 76:sc= -0.0173 USER MOD Single : A 69 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00799) 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 -172:sc= -2.6! (180deg=-2.83!) USER MOD Single : A 77 GLN : amide:sc= -0.296 K(o=-0.3,f=-1.4!) USER MOD Single : B 1 THR N :NH3+ 139:sc= 0.147 (180deg=0.0241) USER MOD Single : B 1 THR OG1 : rot 140:sc= 0.0797 USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ -149:sc= 1.09 (180deg=-0.123) USER MOD Single : B 8 SER OG : rot 180:sc= -0.914 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 14 TYR OH : rot 33:sc= -0.0862 USER MOD Single : B 20 SER OG : rot 180:sc= -1.6 USER MOD Single : B 21 HIS : no HD1:sc= -2.42! C(o=-2.4!,f=-2.5!) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.2!) USER MOD Single : B 38 ASN : amide:sc= 0.538 K(o=0.54,f=-0.98) USER MOD Single : B 40 GLN : amide:sc= -0.244 K(o=-0.24,f=-1.4!) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.9!) USER MOD Single : B 51 THR OG1 : rot 73:sc= 0.769 USER MOD Single : B 53 THR OG1 : rot 120:sc= -0.0714 USER MOD Single : B 55 ASN :FLIP amide:sc= -1.48 F(o=-2,f=-1.5) USER MOD Single : B 56 MET CE :methyl -158:sc= -1.9 (180deg=-4.34!) USER MOD Single : B 57 SER OG : rot 180:sc= 0.00794 USER MOD Single : B 59 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 MET CE :methyl 165:sc= -0.233 (180deg=-0.527) USER MOD Single : B 77 GLN : amide:sc= -0.0951 X(o=-0.095,f=-0.0057) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 13.139 -4.248 2.528 1.00 0.00 N ATOM 2 CA THR A 1 12.532 -3.506 3.668 1.00 0.00 C ATOM 3 C THR A 1 13.381 -2.286 4.054 1.00 0.00 C ATOM 4 O THR A 1 13.073 -1.165 3.648 1.00 0.00 O ATOM 5 CB THR A 1 12.342 -4.471 4.857 1.00 0.00 C ATOM 6 OG1 THR A 1 12.417 -3.784 6.097 1.00 0.00 O ATOM 7 CG2 THR A 1 13.350 -5.606 4.895 1.00 0.00 C ATOM 0 H1 THR A 1 12.611 -5.129 2.367 1.00 0.00 H new ATOM 0 H2 THR A 1 13.101 -3.660 1.671 1.00 0.00 H new ATOM 0 H3 THR A 1 14.130 -4.474 2.749 1.00 0.00 H new ATOM 0 HA THR A 1 11.556 -3.123 3.369 1.00 0.00 H new ATOM 0 HB THR A 1 11.351 -4.898 4.706 1.00 0.00 H new ATOM 0 HG1 THR A 1 11.636 -3.201 6.196 1.00 0.00 H new ATOM 0 HG21 THR A 1 13.151 -6.241 5.759 1.00 0.00 H new ATOM 0 HG22 THR A 1 13.267 -6.197 3.983 1.00 0.00 H new ATOM 0 HG23 THR A 1 14.357 -5.196 4.970 1.00 0.00 H new ATOM 17 N LYS A 2 14.444 -2.494 4.834 1.00 0.00 N ATOM 18 CA LYS A 2 15.307 -1.390 5.254 1.00 0.00 C ATOM 19 C LYS A 2 16.212 -0.940 4.106 1.00 0.00 C ATOM 20 O LYS A 2 16.948 -1.744 3.530 1.00 0.00 O ATOM 21 CB LYS A 2 16.153 -1.792 6.469 1.00 0.00 C ATOM 22 CG LYS A 2 17.009 -0.661 7.024 1.00 0.00 C ATOM 23 CD LYS A 2 16.245 0.179 8.039 1.00 0.00 C ATOM 24 CE LYS A 2 16.605 -0.201 9.469 1.00 0.00 C ATOM 25 NZ LYS A 2 17.875 0.438 9.917 1.00 0.00 N ATOM 0 H LYS A 2 14.726 -3.409 5.185 1.00 0.00 H new ATOM 0 HA LYS A 2 14.667 -0.554 5.538 1.00 0.00 H new ATOM 0 HB2 LYS A 2 15.492 -2.155 7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 2 16.801 -2.622 6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 2 17.901 -1.076 7.493 1.00 0.00 H new ATOM 0 HG3 LYS A 2 17.346 -0.025 6.206 1.00 0.00 H new ATOM 0 HD2 LYS A 2 16.464 1.234 7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 2 15.174 0.049 7.886 1.00 0.00 H new ATOM 0 HE2 LYS A 2 15.796 0.095 10.137 1.00 0.00 H new ATOM 0 HE3 LYS A 2 16.699 -1.284 9.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 18.081 0.152 10.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 18.653 0.136 9.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 17.778 1.472 9.872 1.00 0.00 H new ATOM 39 N VAL A 3 16.142 0.350 3.781 1.00 0.00 N ATOM 40 CA VAL A 3 16.939 0.923 2.700 1.00 0.00 C ATOM 41 C VAL A 3 17.847 2.040 3.217 1.00 0.00 C ATOM 42 O VAL A 3 17.385 2.950 3.907 1.00 0.00 O ATOM 43 CB VAL A 3 16.034 1.485 1.582 1.00 0.00 C ATOM 44 CG1 VAL A 3 16.853 1.852 0.354 1.00 0.00 C ATOM 45 CG2 VAL A 3 14.937 0.491 1.223 1.00 0.00 C ATOM 0 H VAL A 3 15.537 1.021 4.255 1.00 0.00 H new ATOM 0 HA VAL A 3 17.555 0.120 2.295 1.00 0.00 H new ATOM 0 HB VAL A 3 15.560 2.393 1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 3 16.193 2.245 -0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 3 17.590 2.609 0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 3 17.363 0.965 -0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 3 14.312 0.908 0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 3 15.388 -0.439 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 3 14.325 0.291 2.103 1.00 0.00 H new ATOM 55 N THR A 4 19.137 1.969 2.879 1.00 0.00 N ATOM 56 CA THR A 4 20.102 2.981 3.313 1.00 0.00 C ATOM 57 C THR A 4 20.890 3.536 2.123 1.00 0.00 C ATOM 58 O THR A 4 21.590 2.797 1.431 1.00 0.00 O ATOM 59 CB THR A 4 21.060 2.393 4.357 1.00 0.00 C ATOM 60 OG1 THR A 4 20.354 1.602 5.301 1.00 0.00 O ATOM 61 CG2 THR A 4 21.821 3.448 5.132 1.00 0.00 C ATOM 0 H THR A 4 19.536 1.224 2.308 1.00 0.00 H new ATOM 0 HA THR A 4 19.548 3.803 3.767 1.00 0.00 H new ATOM 0 HB THR A 4 21.770 1.793 3.788 1.00 0.00 H new ATOM 0 HG1 THR A 4 20.984 1.235 5.956 1.00 0.00 H new ATOM 0 HG21 THR A 4 22.480 2.965 5.853 1.00 0.00 H new ATOM 0 HG22 THR A 4 22.415 4.048 4.443 1.00 0.00 H new ATOM 0 HG23 THR A 4 21.116 4.092 5.659 1.00 0.00 H new ATOM 69 N LEU A 5 20.769 4.845 1.896 1.00 0.00 N ATOM 70 CA LEU A 5 21.462 5.512 0.793 1.00 0.00 C ATOM 71 C LEU A 5 22.486 6.515 1.321 1.00 0.00 C ATOM 72 O LEU A 5 22.387 6.973 2.459 1.00 0.00 O ATOM 73 CB LEU A 5 20.456 6.237 -0.112 1.00 0.00 C ATOM 74 CG LEU A 5 19.453 5.342 -0.850 1.00 0.00 C ATOM 75 CD1 LEU A 5 20.171 4.231 -1.600 1.00 0.00 C ATOM 76 CD2 LEU A 5 18.434 4.764 0.122 1.00 0.00 C ATOM 0 H LEU A 5 20.194 5.467 2.465 1.00 0.00 H new ATOM 0 HA LEU A 5 21.982 4.748 0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 5 19.899 6.950 0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 5 21.012 6.814 -0.851 1.00 0.00 H new ATOM 0 HG LEU A 5 18.922 5.954 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 5 19.440 3.609 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 5 20.855 4.667 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 5 20.734 3.620 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 5 17.731 4.132 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 5 18.948 4.170 0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 5 17.892 5.576 0.607 1.00 0.00 H new ATOM 88 N VAL A 6 23.466 6.858 0.483 1.00 0.00 N ATOM 89 CA VAL A 6 24.503 7.815 0.867 1.00 0.00 C ATOM 90 C VAL A 6 24.705 8.872 -0.220 1.00 0.00 C ATOM 91 O VAL A 6 25.356 8.618 -1.234 1.00 0.00 O ATOM 92 CB VAL A 6 25.849 7.115 1.154 1.00 0.00 C ATOM 93 CG1 VAL A 6 26.842 8.095 1.764 1.00 0.00 C ATOM 94 CG2 VAL A 6 25.648 5.913 2.068 1.00 0.00 C ATOM 0 H VAL A 6 23.563 6.488 -0.463 1.00 0.00 H new ATOM 0 HA VAL A 6 24.161 8.299 1.782 1.00 0.00 H new ATOM 0 HB VAL A 6 26.257 6.758 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 6 27.785 7.584 1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 6 27.013 8.919 1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 6 26.440 8.485 2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 6 26.609 5.435 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 6 25.215 6.242 3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 6 24.976 5.200 1.590 1.00 0.00 H new ATOM 104 N LYS A 7 24.141 10.062 -0.001 1.00 0.00 N ATOM 105 CA LYS A 7 24.260 11.159 -0.960 1.00 0.00 C ATOM 106 C LYS A 7 25.614 11.862 -0.830 1.00 0.00 C ATOM 107 O LYS A 7 26.130 12.036 0.275 1.00 0.00 O ATOM 108 CB LYS A 7 23.121 12.166 -0.754 1.00 0.00 C ATOM 109 CG LYS A 7 23.069 13.265 -1.807 1.00 0.00 C ATOM 110 CD LYS A 7 22.774 14.621 -1.181 1.00 0.00 C ATOM 111 CE LYS A 7 21.289 14.950 -1.231 1.00 0.00 C ATOM 112 NZ LYS A 7 20.998 16.308 -0.690 1.00 0.00 N ATOM 0 H LYS A 7 23.598 10.289 0.832 1.00 0.00 H new ATOM 0 HA LYS A 7 24.191 10.740 -1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 7 22.172 11.631 -0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 7 23.228 12.624 0.229 1.00 0.00 H new ATOM 0 HG2 LYS A 7 24.020 13.307 -2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 7 22.302 13.028 -2.544 1.00 0.00 H new ATOM 0 HD2 LYS A 7 23.114 14.626 -0.145 1.00 0.00 H new ATOM 0 HD3 LYS A 7 23.336 15.394 -1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 7 20.939 14.888 -2.261 1.00 0.00 H new ATOM 0 HE3 LYS A 7 20.734 14.206 -0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 20.285 16.774 -1.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 20.636 16.224 0.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 21.870 16.875 -0.686 1.00 0.00 H new ATOM 126 N SER A 8 26.181 12.266 -1.970 1.00 0.00 N ATOM 127 CA SER A 8 27.473 12.953 -1.991 1.00 0.00 C ATOM 128 C SER A 8 27.319 14.426 -1.605 1.00 0.00 C ATOM 129 O SER A 8 26.208 14.902 -1.366 1.00 0.00 O ATOM 130 CB SER A 8 28.107 12.845 -3.381 1.00 0.00 C ATOM 131 OG SER A 8 29.457 13.283 -3.367 1.00 0.00 O ATOM 0 H SER A 8 25.764 12.128 -2.891 1.00 0.00 H new ATOM 0 HA SER A 8 28.122 12.471 -1.260 1.00 0.00 H new ATOM 0 HB2 SER A 8 28.061 11.812 -3.725 1.00 0.00 H new ATOM 0 HB3 SER A 8 27.536 13.443 -4.091 1.00 0.00 H new ATOM 0 HG SER A 8 29.837 13.201 -4.267 1.00 0.00 H new ATOM 137 N ARG A 9 28.442 15.143 -1.554 1.00 0.00 N ATOM 138 CA ARG A 9 28.433 16.561 -1.205 1.00 0.00 C ATOM 139 C ARG A 9 28.004 17.412 -2.401 1.00 0.00 C ATOM 140 O ARG A 9 26.936 18.022 -2.382 1.00 0.00 O ATOM 141 CB ARG A 9 29.816 17.001 -0.713 1.00 0.00 C ATOM 142 CG ARG A 9 30.006 16.845 0.788 1.00 0.00 C ATOM 143 CD ARG A 9 31.014 15.752 1.111 1.00 0.00 C ATOM 144 NE ARG A 9 31.554 15.886 2.463 1.00 0.00 N ATOM 145 CZ ARG A 9 32.680 15.300 2.882 1.00 0.00 C ATOM 146 NH1 ARG A 9 33.389 14.530 2.059 1.00 0.00 N ATOM 147 NH2 ARG A 9 33.098 15.484 4.130 1.00 0.00 N ATOM 0 H ARG A 9 29.368 14.764 -1.750 1.00 0.00 H new ATOM 0 HA ARG A 9 27.712 16.707 -0.401 1.00 0.00 H new ATOM 0 HB2 ARG A 9 30.579 16.418 -1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 9 29.974 18.045 -0.984 1.00 0.00 H new ATOM 0 HG2 ARG A 9 30.343 17.790 1.213 1.00 0.00 H new ATOM 0 HG3 ARG A 9 29.050 16.609 1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 9 30.538 14.777 1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 9 31.830 15.787 0.390 1.00 0.00 H new ATOM 0 HE ARG A 9 31.039 16.463 3.128 1.00 0.00 H new ATOM 0 HH11 ARG A 9 33.074 14.383 1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 9 34.247 14.087 2.388 1.00 0.00 H new ATOM 0 HH21 ARG A 9 32.560 16.072 4.767 1.00 0.00 H new ATOM 0 HH22 ARG A 9 33.957 15.037 4.451 1.00 0.00 H new ATOM 161 N LYS A 10 28.841 17.441 -3.441 1.00 0.00 N ATOM 162 CA LYS A 10 28.542 18.212 -4.649 1.00 0.00 C ATOM 163 C LYS A 10 27.355 17.617 -5.412 1.00 0.00 C ATOM 164 O LYS A 10 26.589 18.347 -6.044 1.00 0.00 O ATOM 165 CB LYS A 10 29.771 18.282 -5.564 1.00 0.00 C ATOM 166 CG LYS A 10 30.336 16.922 -5.951 1.00 0.00 C ATOM 167 CD LYS A 10 30.825 16.916 -7.389 1.00 0.00 C ATOM 168 CE LYS A 10 31.497 15.598 -7.745 1.00 0.00 C ATOM 169 NZ LYS A 10 32.982 15.723 -7.798 1.00 0.00 N ATOM 0 H LYS A 10 29.729 16.940 -3.470 1.00 0.00 H new ATOM 0 HA LYS A 10 28.275 19.221 -4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 10 29.505 18.824 -6.471 1.00 0.00 H new ATOM 0 HB3 LYS A 10 30.550 18.858 -5.065 1.00 0.00 H new ATOM 0 HG2 LYS A 10 31.159 16.664 -5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 10 29.570 16.158 -5.822 1.00 0.00 H new ATOM 0 HD2 LYS A 10 29.984 17.090 -8.061 1.00 0.00 H new ATOM 0 HD3 LYS A 10 31.528 17.736 -7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 10 31.223 14.841 -7.010 1.00 0.00 H new ATOM 0 HE3 LYS A 10 31.128 15.252 -8.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 33.399 14.803 -8.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 33.246 16.426 -8.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 33.338 16.028 -6.870 1.00 0.00 H new ATOM 183 N ASN A 11 27.208 16.290 -5.351 1.00 0.00 N ATOM 184 CA ASN A 11 26.115 15.609 -6.036 1.00 0.00 C ATOM 185 C ASN A 11 24.972 15.318 -5.070 1.00 0.00 C ATOM 186 O ASN A 11 25.164 14.654 -4.049 1.00 0.00 O ATOM 187 CB ASN A 11 26.610 14.305 -6.669 1.00 0.00 C ATOM 188 CG ASN A 11 25.898 13.987 -7.969 1.00 0.00 C ATOM 189 OD1 ASN A 11 26.367 14.345 -9.050 1.00 0.00 O ATOM 190 ND2 ASN A 11 24.757 13.313 -7.873 1.00 0.00 N ATOM 0 H ASN A 11 27.833 15.671 -4.835 1.00 0.00 H new ATOM 0 HA ASN A 11 25.746 16.266 -6.824 1.00 0.00 H new ATOM 0 HB2 ASN A 11 27.682 14.378 -6.853 1.00 0.00 H new ATOM 0 HB3 ASN A 11 26.462 13.484 -5.967 1.00 0.00 H new ATOM 0 HD21 ASN A 11 24.234 13.073 -8.715 1.00 0.00 H new ATOM 0 HD22 ASN A 11 24.404 13.036 -6.957 1.00 0.00 H new ATOM 197 N GLU A 12 23.781 15.825 -5.393 1.00 0.00 N ATOM 198 CA GLU A 12 22.608 15.625 -4.548 1.00 0.00 C ATOM 199 C GLU A 12 21.442 15.054 -5.350 1.00 0.00 C ATOM 200 O GLU A 12 20.413 15.711 -5.530 1.00 0.00 O ATOM 201 CB GLU A 12 22.203 16.948 -3.887 1.00 0.00 C ATOM 202 CG GLU A 12 23.349 17.651 -3.176 1.00 0.00 C ATOM 203 CD GLU A 12 23.197 19.158 -3.179 1.00 0.00 C ATOM 204 OE1 GLU A 12 22.365 19.671 -2.402 1.00 0.00 O ATOM 205 OE2 GLU A 12 23.907 19.825 -3.961 1.00 0.00 O ATOM 0 H GLU A 12 23.606 16.376 -6.233 1.00 0.00 H new ATOM 0 HA GLU A 12 22.867 14.904 -3.772 1.00 0.00 H new ATOM 0 HB2 GLU A 12 21.795 17.614 -4.647 1.00 0.00 H new ATOM 0 HB3 GLU A 12 21.405 16.756 -3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 12 23.405 17.297 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 12 24.290 17.383 -3.657 1.00 0.00 H new ATOM 212 N GLU A 13 21.609 13.822 -5.831 1.00 0.00 N ATOM 213 CA GLU A 13 20.574 13.164 -6.614 1.00 0.00 C ATOM 214 C GLU A 13 20.472 11.683 -6.263 1.00 0.00 C ATOM 215 O GLU A 13 21.331 10.883 -6.639 1.00 0.00 O ATOM 216 CB GLU A 13 20.860 13.332 -8.104 1.00 0.00 C ATOM 217 CG GLU A 13 19.974 14.373 -8.772 1.00 0.00 C ATOM 218 CD GLU A 13 18.688 13.788 -9.330 1.00 0.00 C ATOM 219 OE1 GLU A 13 18.093 12.903 -8.671 1.00 0.00 O ATOM 220 OE2 GLU A 13 18.271 14.216 -10.425 1.00 0.00 O ATOM 0 H GLU A 13 22.451 13.264 -5.690 1.00 0.00 H new ATOM 0 HA GLU A 13 19.619 13.633 -6.375 1.00 0.00 H new ATOM 0 HB2 GLU A 13 21.904 13.614 -8.237 1.00 0.00 H new ATOM 0 HB3 GLU A 13 20.723 12.373 -8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 13 19.729 15.151 -8.049 1.00 0.00 H new ATOM 0 HG3 GLU A 13 20.529 14.851 -9.579 1.00 0.00 H new ATOM 227 N TYR A 14 19.409 11.327 -5.542 1.00 0.00 N ATOM 228 CA TYR A 14 19.178 9.941 -5.142 1.00 0.00 C ATOM 229 C TYR A 14 18.673 9.100 -6.317 1.00 0.00 C ATOM 230 O TYR A 14 18.860 7.880 -6.338 1.00 0.00 O ATOM 231 CB TYR A 14 18.173 9.875 -3.991 1.00 0.00 C ATOM 232 CG TYR A 14 18.734 10.344 -2.667 1.00 0.00 C ATOM 233 CD1 TYR A 14 19.479 9.488 -1.867 1.00 0.00 C ATOM 234 CD2 TYR A 14 18.520 11.642 -2.219 1.00 0.00 C ATOM 235 CE1 TYR A 14 19.995 9.911 -0.658 1.00 0.00 C ATOM 236 CE2 TYR A 14 19.034 12.073 -1.011 1.00 0.00 C ATOM 237 CZ TYR A 14 19.770 11.204 -0.234 1.00 0.00 C ATOM 238 OH TYR A 14 20.285 11.630 0.969 1.00 0.00 O ATOM 0 H TYR A 14 18.694 11.981 -5.223 1.00 0.00 H new ATOM 0 HA TYR A 14 20.132 9.531 -4.810 1.00 0.00 H new ATOM 0 HB2 TYR A 14 17.304 10.483 -4.243 1.00 0.00 H new ATOM 0 HB3 TYR A 14 17.823 8.848 -3.884 1.00 0.00 H new ATOM 0 HD1 TYR A 14 19.658 8.475 -2.196 1.00 0.00 H new ATOM 0 HD2 TYR A 14 17.943 12.325 -2.825 1.00 0.00 H new ATOM 0 HE1 TYR A 14 20.572 9.232 -0.047 1.00 0.00 H new ATOM 0 HE2 TYR A 14 18.860 13.085 -0.677 1.00 0.00 H new ATOM 0 HH TYR A 14 19.894 12.497 1.203 1.00 0.00 H new ATOM 248 N GLY A 15 18.029 9.758 -7.287 1.00 0.00 N ATOM 249 CA GLY A 15 17.504 9.060 -8.448 1.00 0.00 C ATOM 250 C GLY A 15 16.348 8.131 -8.110 1.00 0.00 C ATOM 251 O GLY A 15 16.245 7.036 -8.666 1.00 0.00 O ATOM 0 H GLY A 15 17.864 10.764 -7.285 1.00 0.00 H new ATOM 0 HA2 GLY A 15 17.172 9.791 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 15 18.304 8.482 -8.910 1.00 0.00 H new ATOM 255 N LEU A 16 15.476 8.567 -7.199 1.00 0.00 N ATOM 256 CA LEU A 16 14.322 7.764 -6.794 1.00 0.00 C ATOM 257 C LEU A 16 13.030 8.575 -6.890 1.00 0.00 C ATOM 258 O LEU A 16 12.978 9.733 -6.470 1.00 0.00 O ATOM 259 CB LEU A 16 14.505 7.230 -5.366 1.00 0.00 C ATOM 260 CG LEU A 16 14.893 8.274 -4.312 1.00 0.00 C ATOM 261 CD1 LEU A 16 13.655 8.933 -3.723 1.00 0.00 C ATOM 262 CD2 LEU A 16 15.731 7.638 -3.212 1.00 0.00 C ATOM 0 H LEU A 16 15.547 9.469 -6.729 1.00 0.00 H new ATOM 0 HA LEU A 16 14.250 6.918 -7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.576 6.753 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.271 6.455 -5.383 1.00 0.00 H new ATOM 0 HG LEU A 16 15.490 9.044 -4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.955 9.670 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 16 13.093 9.427 -4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.028 8.175 -3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.997 8.394 -2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.158 6.846 -2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.639 7.218 -3.644 1.00 0.00 H new ATOM 274 N ARG A 17 11.988 7.955 -7.444 1.00 0.00 N ATOM 275 CA ARG A 17 10.691 8.608 -7.595 1.00 0.00 C ATOM 276 C ARG A 17 9.788 8.294 -6.407 1.00 0.00 C ATOM 277 O ARG A 17 9.528 7.130 -6.105 1.00 0.00 O ATOM 278 CB ARG A 17 10.016 8.166 -8.897 1.00 0.00 C ATOM 279 CG ARG A 17 10.434 8.983 -10.109 1.00 0.00 C ATOM 280 CD ARG A 17 9.529 10.189 -10.305 1.00 0.00 C ATOM 281 NE ARG A 17 9.773 11.231 -9.307 1.00 0.00 N ATOM 282 CZ ARG A 17 8.881 12.165 -8.964 1.00 0.00 C ATOM 283 NH1 ARG A 17 7.689 12.209 -9.551 1.00 0.00 N ATOM 284 NH2 ARG A 17 9.187 13.061 -8.032 1.00 0.00 N ATOM 0 H ARG A 17 12.019 6.998 -7.796 1.00 0.00 H new ATOM 0 HA ARG A 17 10.856 9.685 -7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 17 10.249 7.117 -9.079 1.00 0.00 H new ATOM 0 HB3 ARG A 17 8.935 8.236 -8.778 1.00 0.00 H new ATOM 0 HG2 ARG A 17 11.465 9.316 -9.987 1.00 0.00 H new ATOM 0 HG3 ARG A 17 10.405 8.356 -11.000 1.00 0.00 H new ATOM 0 HD2 ARG A 17 9.685 10.600 -11.302 1.00 0.00 H new ATOM 0 HD3 ARG A 17 8.487 9.872 -10.250 1.00 0.00 H new ATOM 0 HE ARG A 17 10.682 11.245 -8.844 1.00 0.00 H new ATOM 0 HH11 ARG A 17 7.449 11.526 -10.270 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.015 12.926 -9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 17 10.101 13.035 -7.580 1.00 0.00 H new ATOM 0 HH22 ARG A 17 8.508 13.775 -7.768 1.00 0.00 H new ATOM 298 N LEU A 18 9.320 9.342 -5.734 1.00 0.00 N ATOM 299 CA LEU A 18 8.453 9.183 -4.572 1.00 0.00 C ATOM 300 C LEU A 18 6.988 9.439 -4.927 1.00 0.00 C ATOM 301 O LEU A 18 6.674 10.347 -5.702 1.00 0.00 O ATOM 302 CB LEU A 18 8.898 10.135 -3.454 1.00 0.00 C ATOM 303 CG LEU A 18 8.966 9.521 -2.052 1.00 0.00 C ATOM 304 CD1 LEU A 18 7.579 9.138 -1.564 1.00 0.00 C ATOM 305 CD2 LEU A 18 9.900 8.316 -2.032 1.00 0.00 C ATOM 0 H LEU A 18 9.528 10.311 -5.975 1.00 0.00 H new ATOM 0 HA LEU A 18 8.538 8.153 -4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.882 10.529 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.212 10.982 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 18 9.369 10.272 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.651 8.704 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.948 10.026 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.142 8.409 -2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.932 7.897 -1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.535 7.561 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.902 8.627 -2.327 1.00 0.00 H new ATOM 317 N ALA A 19 6.098 8.633 -4.344 1.00 0.00 N ATOM 318 CA ALA A 19 4.659 8.759 -4.579 1.00 0.00 C ATOM 319 C ALA A 19 3.867 8.371 -3.329 1.00 0.00 C ATOM 320 O ALA A 19 4.414 7.766 -2.404 1.00 0.00 O ATOM 321 CB ALA A 19 4.240 7.897 -5.758 1.00 0.00 C ATOM 0 H ALA A 19 6.351 7.882 -3.702 1.00 0.00 H new ATOM 0 HA ALA A 19 4.441 9.801 -4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.167 8.000 -5.921 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.776 8.217 -6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.476 6.854 -5.548 1.00 0.00 H new ATOM 327 N SER A 20 2.579 8.720 -3.302 1.00 0.00 N ATOM 328 CA SER A 20 1.731 8.399 -2.155 1.00 0.00 C ATOM 329 C SER A 20 0.409 7.766 -2.590 1.00 0.00 C ATOM 330 O SER A 20 -0.089 8.027 -3.688 1.00 0.00 O ATOM 331 CB SER A 20 1.462 9.653 -1.318 1.00 0.00 C ATOM 332 OG SER A 20 0.618 10.564 -2.002 1.00 0.00 O ATOM 0 H SER A 20 2.105 9.220 -4.054 1.00 0.00 H new ATOM 0 HA SER A 20 2.267 7.671 -1.546 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.001 9.368 -0.372 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.407 10.141 -1.078 1.00 0.00 H new ATOM 0 HG SER A 20 0.464 11.352 -1.441 1.00 0.00 H new ATOM 338 N HIS A 21 -0.155 6.935 -1.714 1.00 0.00 N ATOM 339 CA HIS A 21 -1.420 6.258 -1.987 1.00 0.00 C ATOM 340 C HIS A 21 -2.467 6.613 -0.930 1.00 0.00 C ATOM 341 O HIS A 21 -2.187 7.364 0.007 1.00 0.00 O ATOM 342 CB HIS A 21 -1.208 4.742 -2.023 1.00 0.00 C ATOM 343 CG HIS A 21 -1.381 4.150 -3.383 1.00 0.00 C ATOM 344 ND1 HIS A 21 -2.353 3.221 -3.683 1.00 0.00 N ATOM 345 CD2 HIS A 21 -0.696 4.361 -4.529 1.00 0.00 C ATOM 346 CE1 HIS A 21 -2.260 2.886 -4.956 1.00 0.00 C ATOM 347 NE2 HIS A 21 -1.262 3.562 -5.492 1.00 0.00 N ATOM 0 H HIS A 21 0.248 6.714 -0.804 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.784 6.593 -2.958 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.205 4.514 -1.661 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -1.910 4.268 -1.337 1.00 0.00 H new ATOM 0 HD2 HIS A 21 0.140 5.032 -4.662 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -2.893 2.179 -5.471 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -0.960 3.501 -6.464 1.00 0.00 H new ATOM 356 N ILE A 22 -3.673 6.065 -1.086 1.00 0.00 N ATOM 357 CA ILE A 22 -4.764 6.320 -0.147 1.00 0.00 C ATOM 358 C ILE A 22 -5.418 5.015 0.299 1.00 0.00 C ATOM 359 O ILE A 22 -5.571 4.087 -0.494 1.00 0.00 O ATOM 360 CB ILE A 22 -5.841 7.234 -0.773 1.00 0.00 C ATOM 361 CG1 ILE A 22 -5.204 8.508 -1.338 1.00 0.00 C ATOM 362 CG2 ILE A 22 -6.910 7.584 0.253 1.00 0.00 C ATOM 363 CD1 ILE A 22 -4.558 9.389 -0.289 1.00 0.00 C ATOM 0 H ILE A 22 -3.918 5.441 -1.855 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.330 6.821 0.718 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.314 6.692 -1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.453 8.230 -2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.968 9.083 -1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.659 8.228 -0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.386 6.670 0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.451 8.105 1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.130 10.270 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.309 9.699 0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.770 8.833 0.218 1.00 0.00 H new ATOM 375 N PHE A 23 -5.798 4.953 1.575 1.00 0.00 N ATOM 376 CA PHE A 23 -6.437 3.761 2.131 1.00 0.00 C ATOM 377 C PHE A 23 -7.405 4.127 3.259 1.00 0.00 C ATOM 378 O PHE A 23 -7.515 5.294 3.644 1.00 0.00 O ATOM 379 CB PHE A 23 -5.376 2.780 2.643 1.00 0.00 C ATOM 380 CG PHE A 23 -4.666 3.253 3.880 1.00 0.00 C ATOM 381 CD1 PHE A 23 -3.841 4.364 3.837 1.00 0.00 C ATOM 382 CD2 PHE A 23 -4.830 2.591 5.086 1.00 0.00 C ATOM 383 CE1 PHE A 23 -3.192 4.805 4.970 1.00 0.00 C ATOM 384 CE2 PHE A 23 -4.181 3.028 6.225 1.00 0.00 C ATOM 385 CZ PHE A 23 -3.361 4.138 6.165 1.00 0.00 C ATOM 0 H PHE A 23 -5.674 5.714 2.243 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.009 3.284 1.335 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.850 1.821 2.851 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.642 2.609 1.856 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.704 4.891 2.904 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.472 1.724 5.136 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.551 5.673 4.922 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.314 2.503 7.159 1.00 0.00 H new ATOM 0 HZ PHE A 23 -2.853 4.483 7.053 1.00 0.00 H new ATOM 395 N VAL A 24 -8.097 3.119 3.792 1.00 0.00 N ATOM 396 CA VAL A 24 -9.047 3.328 4.880 1.00 0.00 C ATOM 397 C VAL A 24 -8.456 2.869 6.211 1.00 0.00 C ATOM 398 O VAL A 24 -8.258 1.673 6.434 1.00 0.00 O ATOM 399 CB VAL A 24 -10.379 2.583 4.624 1.00 0.00 C ATOM 400 CG1 VAL A 24 -11.415 2.945 5.680 1.00 0.00 C ATOM 401 CG2 VAL A 24 -10.907 2.891 3.229 1.00 0.00 C ATOM 0 H VAL A 24 -8.016 2.149 3.486 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.252 4.398 4.925 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.186 1.512 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -12.342 2.409 5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.042 2.667 6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.603 4.018 5.652 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.844 2.358 3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.079 3.963 3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.177 2.573 2.485 1.00 0.00 H new ATOM 411 N LYS A 25 -8.178 3.833 7.089 1.00 0.00 N ATOM 412 CA LYS A 25 -7.609 3.541 8.404 1.00 0.00 C ATOM 413 C LYS A 25 -8.536 2.641 9.226 1.00 0.00 C ATOM 414 O LYS A 25 -8.065 1.768 9.956 1.00 0.00 O ATOM 415 CB LYS A 25 -7.329 4.844 9.160 1.00 0.00 C ATOM 416 CG LYS A 25 -6.196 4.741 10.173 1.00 0.00 C ATOM 417 CD LYS A 25 -4.836 4.697 9.490 1.00 0.00 C ATOM 418 CE LYS A 25 -3.696 4.835 10.490 1.00 0.00 C ATOM 419 NZ LYS A 25 -2.630 5.764 10.009 1.00 0.00 N ATOM 0 H LYS A 25 -8.338 4.825 6.912 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.671 3.007 8.253 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.088 5.626 8.439 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.237 5.155 9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.236 5.593 10.852 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.329 3.844 10.779 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -4.732 3.757 8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -4.773 5.498 8.754 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -4.090 5.198 11.439 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.261 3.854 10.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.876 5.826 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.234 5.406 9.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.037 6.708 9.853 1.00 0.00 H new ATOM 433 N GLU A 26 -9.850 2.855 9.104 1.00 0.00 N ATOM 434 CA GLU A 26 -10.841 2.059 9.837 1.00 0.00 C ATOM 435 C GLU A 26 -12.266 2.509 9.502 1.00 0.00 C ATOM 436 O GLU A 26 -12.465 3.527 8.837 1.00 0.00 O ATOM 437 CB GLU A 26 -10.608 2.165 11.349 1.00 0.00 C ATOM 438 CG GLU A 26 -10.716 3.587 11.882 1.00 0.00 C ATOM 439 CD GLU A 26 -9.631 3.926 12.886 1.00 0.00 C ATOM 440 OE1 GLU A 26 -9.703 3.429 14.030 1.00 0.00 O ATOM 441 OE2 GLU A 26 -8.715 4.696 12.530 1.00 0.00 O ATOM 0 H GLU A 26 -10.253 3.574 8.503 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.723 1.020 9.530 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.333 1.536 11.865 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.619 1.771 11.585 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.664 4.287 11.048 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.691 3.721 12.350 1.00 0.00 H new ATOM 448 N ILE A 27 -13.255 1.745 9.974 1.00 0.00 N ATOM 449 CA ILE A 27 -14.661 2.069 9.733 1.00 0.00 C ATOM 450 C ILE A 27 -15.441 2.136 11.048 1.00 0.00 C ATOM 451 O ILE A 27 -15.270 1.289 11.926 1.00 0.00 O ATOM 452 CB ILE A 27 -15.336 1.040 8.797 1.00 0.00 C ATOM 453 CG1 ILE A 27 -14.456 0.765 7.573 1.00 0.00 C ATOM 454 CG2 ILE A 27 -16.707 1.536 8.360 1.00 0.00 C ATOM 455 CD1 ILE A 27 -13.618 -0.485 7.701 1.00 0.00 C ATOM 0 H ILE A 27 -13.107 0.899 10.524 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.678 3.045 9.248 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.462 0.108 9.348 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.091 0.678 6.691 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.798 1.619 7.409 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.168 0.799 7.702 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.337 1.683 9.237 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.599 2.481 7.828 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.021 -0.617 6.799 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.957 -0.393 8.563 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.270 -1.348 7.834 1.00 0.00 H new ATOM 467 N SER A 28 -16.296 3.152 11.174 1.00 0.00 N ATOM 468 CA SER A 28 -17.107 3.340 12.377 1.00 0.00 C ATOM 469 C SER A 28 -18.269 2.349 12.421 1.00 0.00 C ATOM 470 O SER A 28 -18.706 1.842 11.385 1.00 0.00 O ATOM 471 CB SER A 28 -17.642 4.774 12.439 1.00 0.00 C ATOM 472 OG SER A 28 -16.625 5.682 12.833 1.00 0.00 O ATOM 0 H SER A 28 -16.445 3.860 10.455 1.00 0.00 H new ATOM 0 HA SER A 28 -16.469 3.157 13.242 1.00 0.00 H new ATOM 0 HB2 SER A 28 -18.033 5.062 11.463 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.473 4.825 13.143 1.00 0.00 H new ATOM 0 HG SER A 28 -16.991 6.590 12.863 1.00 0.00 H new ATOM 478 N GLN A 29 -18.764 2.082 13.629 1.00 0.00 N ATOM 479 CA GLN A 29 -19.877 1.154 13.820 1.00 0.00 C ATOM 480 C GLN A 29 -21.212 1.835 13.528 1.00 0.00 C ATOM 481 O GLN A 29 -21.357 3.045 13.717 1.00 0.00 O ATOM 482 CB GLN A 29 -19.870 0.597 15.247 1.00 0.00 C ATOM 483 CG GLN A 29 -18.724 -0.366 15.516 1.00 0.00 C ATOM 484 CD GLN A 29 -18.885 -1.133 16.818 1.00 0.00 C ATOM 485 OE1 GLN A 29 -19.357 -0.591 17.818 1.00 0.00 O ATOM 486 NE2 GLN A 29 -18.490 -2.402 16.811 1.00 0.00 N ATOM 0 H GLN A 29 -18.411 2.496 14.491 1.00 0.00 H new ATOM 0 HA GLN A 29 -19.752 0.329 13.119 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -19.811 1.426 15.952 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -20.815 0.087 15.434 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -18.651 -1.074 14.691 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -17.787 0.191 15.542 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -18.104 -2.811 15.960 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.572 -2.966 17.657 1.00 0.00 H new ATOM 495 N ASP A 30 -22.183 1.046 13.057 1.00 0.00 N ATOM 496 CA ASP A 30 -23.513 1.561 12.722 1.00 0.00 C ATOM 497 C ASP A 30 -23.427 2.669 11.665 1.00 0.00 C ATOM 498 O ASP A 30 -24.217 3.614 11.676 1.00 0.00 O ATOM 499 CB ASP A 30 -24.222 2.082 13.979 1.00 0.00 C ATOM 500 CG ASP A 30 -25.588 1.453 14.172 1.00 0.00 C ATOM 501 OD1 ASP A 30 -26.565 1.956 13.577 1.00 0.00 O ATOM 502 OD2 ASP A 30 -25.680 0.451 14.912 1.00 0.00 O ATOM 0 H ASP A 30 -22.071 0.045 12.899 1.00 0.00 H new ATOM 0 HA ASP A 30 -24.094 0.738 12.306 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -23.604 1.878 14.853 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -24.329 3.165 13.910 1.00 0.00 H new ATOM 507 N SER A 31 -22.461 2.544 10.753 1.00 0.00 N ATOM 508 CA SER A 31 -22.274 3.533 9.697 1.00 0.00 C ATOM 509 C SER A 31 -22.704 2.977 8.339 1.00 0.00 C ATOM 510 O SER A 31 -23.045 1.798 8.217 1.00 0.00 O ATOM 511 CB SER A 31 -20.808 3.981 9.647 1.00 0.00 C ATOM 512 OG SER A 31 -19.992 3.010 9.010 1.00 0.00 O ATOM 0 H SER A 31 -21.799 1.769 10.727 1.00 0.00 H new ATOM 0 HA SER A 31 -22.902 4.395 9.923 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.733 4.928 9.113 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.445 4.156 10.660 1.00 0.00 H new ATOM 0 HG SER A 31 -19.492 2.508 9.687 1.00 0.00 H new ATOM 518 N LEU A 32 -22.680 3.837 7.322 1.00 0.00 N ATOM 519 CA LEU A 32 -23.061 3.443 5.967 1.00 0.00 C ATOM 520 C LEU A 32 -22.139 2.346 5.438 1.00 0.00 C ATOM 521 O LEU A 32 -22.598 1.391 4.809 1.00 0.00 O ATOM 522 CB LEU A 32 -23.024 4.652 5.027 1.00 0.00 C ATOM 523 CG LEU A 32 -23.948 5.808 5.417 1.00 0.00 C ATOM 524 CD1 LEU A 32 -23.374 7.131 4.936 1.00 0.00 C ATOM 525 CD2 LEU A 32 -25.340 5.586 4.845 1.00 0.00 C ATOM 0 H LEU A 32 -22.400 4.814 7.411 1.00 0.00 H new ATOM 0 HA LEU A 32 -24.078 3.053 6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -22.001 5.025 4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -23.288 4.320 4.023 1.00 0.00 H new ATOM 0 HG LEU A 32 -24.024 5.844 6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.043 7.943 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -22.396 7.290 5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -23.271 7.110 3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -25.987 6.416 5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -25.282 5.528 3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.750 4.655 5.237 1.00 0.00 H new ATOM 537 N ALA A 33 -20.836 2.481 5.707 1.00 0.00 N ATOM 538 CA ALA A 33 -19.853 1.493 5.268 1.00 0.00 C ATOM 539 C ALA A 33 -20.107 0.140 5.931 1.00 0.00 C ATOM 540 O ALA A 33 -20.010 -0.903 5.282 1.00 0.00 O ATOM 541 CB ALA A 33 -18.442 1.974 5.570 1.00 0.00 C ATOM 0 H ALA A 33 -20.441 3.265 6.226 1.00 0.00 H new ATOM 0 HA ALA A 33 -19.956 1.369 4.190 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.723 1.226 5.236 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -18.258 2.913 5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.332 2.129 6.643 1.00 0.00 H new ATOM 547 N ALA A 34 -20.442 0.167 7.224 1.00 0.00 N ATOM 548 CA ALA A 34 -20.724 -1.057 7.974 1.00 0.00 C ATOM 549 C ALA A 34 -21.912 -1.807 7.370 1.00 0.00 C ATOM 550 O ALA A 34 -21.920 -3.038 7.322 1.00 0.00 O ATOM 551 CB ALA A 34 -20.987 -0.731 9.438 1.00 0.00 C ATOM 0 H ALA A 34 -20.524 1.024 7.772 1.00 0.00 H new ATOM 0 HA ALA A 34 -19.849 -1.705 7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.195 -1.651 9.984 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.110 -0.246 9.866 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.844 -0.062 9.513 1.00 0.00 H new ATOM 557 N ARG A 35 -22.912 -1.053 6.905 1.00 0.00 N ATOM 558 CA ARG A 35 -24.104 -1.640 6.295 1.00 0.00 C ATOM 559 C ARG A 35 -23.817 -2.115 4.871 1.00 0.00 C ATOM 560 O ARG A 35 -24.253 -3.195 4.472 1.00 0.00 O ATOM 561 CB ARG A 35 -25.246 -0.623 6.287 1.00 0.00 C ATOM 562 CG ARG A 35 -25.989 -0.531 7.612 1.00 0.00 C ATOM 563 CD ARG A 35 -27.485 -0.763 7.443 1.00 0.00 C ATOM 564 NE ARG A 35 -27.779 -2.068 6.850 1.00 0.00 N ATOM 565 CZ ARG A 35 -28.093 -2.262 5.561 1.00 0.00 C ATOM 566 NH1 ARG A 35 -28.144 -1.237 4.711 1.00 0.00 N ATOM 567 NH2 ARG A 35 -28.353 -3.487 5.120 1.00 0.00 N ATOM 0 H ARG A 35 -22.918 -0.034 6.940 1.00 0.00 H new ATOM 0 HA ARG A 35 -24.397 -2.505 6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -24.845 0.359 6.036 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.953 -0.889 5.501 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.584 -1.267 8.307 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -25.822 0.451 8.054 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -27.974 -0.689 8.414 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -27.904 0.023 6.814 1.00 0.00 H new ATOM 0 HE ARG A 35 -27.743 -2.886 7.459 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -27.943 -0.292 5.039 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -28.384 -1.397 3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -28.314 -4.279 5.762 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -28.592 -3.636 4.140 1.00 0.00 H new ATOM 581 N ASP A 36 -23.080 -1.303 4.109 1.00 0.00 N ATOM 582 CA ASP A 36 -22.731 -1.644 2.729 1.00 0.00 C ATOM 583 C ASP A 36 -21.848 -2.891 2.673 1.00 0.00 C ATOM 584 O ASP A 36 -21.973 -3.708 1.758 1.00 0.00 O ATOM 585 CB ASP A 36 -22.009 -0.476 2.052 1.00 0.00 C ATOM 586 CG ASP A 36 -22.737 0.016 0.816 1.00 0.00 C ATOM 587 OD1 ASP A 36 -23.614 0.895 0.954 1.00 0.00 O ATOM 588 OD2 ASP A 36 -22.429 -0.478 -0.288 1.00 0.00 O ATOM 0 H ASP A 36 -22.714 -0.405 4.425 1.00 0.00 H new ATOM 0 HA ASP A 36 -23.660 -1.851 2.197 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -21.908 0.345 2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -21.001 -0.786 1.777 1.00 0.00 H new ATOM 593 N GLY A 37 -20.948 -3.026 3.651 1.00 0.00 N ATOM 594 CA GLY A 37 -20.050 -4.169 3.692 1.00 0.00 C ATOM 595 C GLY A 37 -19.033 -4.158 2.563 1.00 0.00 C ATOM 596 O GLY A 37 -18.636 -5.215 2.070 1.00 0.00 O ATOM 0 H GLY A 37 -20.827 -2.362 4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.526 -4.179 4.647 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.635 -5.087 3.639 1.00 0.00 H new ATOM 600 N ASN A 38 -18.612 -2.960 2.152 1.00 0.00 N ATOM 601 CA ASN A 38 -17.638 -2.813 1.072 1.00 0.00 C ATOM 602 C ASN A 38 -16.312 -2.254 1.591 1.00 0.00 C ATOM 603 O ASN A 38 -15.242 -2.678 1.153 1.00 0.00 O ATOM 604 CB ASN A 38 -18.197 -1.904 -0.026 1.00 0.00 C ATOM 605 CG ASN A 38 -19.075 -2.658 -1.008 1.00 0.00 C ATOM 606 OD1 ASN A 38 -18.660 -2.953 -2.128 1.00 0.00 O ATOM 607 ND2 ASN A 38 -20.296 -2.973 -0.590 1.00 0.00 N ATOM 0 H ASN A 38 -18.932 -2.078 2.552 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.448 -3.802 0.656 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -18.774 -1.100 0.430 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.371 -1.438 -0.564 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.931 -3.480 -1.207 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.598 -2.708 0.347 1.00 0.00 H new ATOM 614 N ILE A 39 -16.386 -1.301 2.525 1.00 0.00 N ATOM 615 CA ILE A 39 -15.187 -0.692 3.096 1.00 0.00 C ATOM 616 C ILE A 39 -14.651 -1.527 4.258 1.00 0.00 C ATOM 617 O ILE A 39 -15.382 -1.836 5.200 1.00 0.00 O ATOM 618 CB ILE A 39 -15.458 0.746 3.593 1.00 0.00 C ATOM 619 CG1 ILE A 39 -16.256 1.538 2.549 1.00 0.00 C ATOM 620 CG2 ILE A 39 -14.147 1.455 3.915 1.00 0.00 C ATOM 621 CD1 ILE A 39 -15.528 1.725 1.235 1.00 0.00 C ATOM 0 H ILE A 39 -17.262 -0.937 2.899 1.00 0.00 H new ATOM 0 HA ILE A 39 -14.444 -0.654 2.300 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.052 0.688 4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.199 1.025 2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -16.502 2.517 2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.356 2.466 4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.618 0.905 4.693 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.528 1.501 3.019 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -16.156 2.294 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -14.598 2.266 1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -15.306 0.750 0.800 1.00 0.00 H new ATOM 633 N GLN A 40 -13.369 -1.885 4.180 1.00 0.00 N ATOM 634 CA GLN A 40 -12.724 -2.682 5.222 1.00 0.00 C ATOM 635 C GLN A 40 -11.414 -2.034 5.673 1.00 0.00 C ATOM 636 O GLN A 40 -10.786 -1.297 4.912 1.00 0.00 O ATOM 637 CB GLN A 40 -12.458 -4.103 4.712 1.00 0.00 C ATOM 638 CG GLN A 40 -12.048 -5.085 5.802 1.00 0.00 C ATOM 639 CD GLN A 40 -13.198 -5.458 6.725 1.00 0.00 C ATOM 640 OE1 GLN A 40 -13.852 -4.589 7.302 1.00 0.00 O ATOM 641 NE2 GLN A 40 -13.448 -6.755 6.873 1.00 0.00 N ATOM 0 H GLN A 40 -12.756 -1.635 3.404 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.396 -2.730 6.079 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -13.357 -4.476 4.220 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -11.673 -4.066 3.956 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -11.652 -5.989 5.339 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.242 -4.649 6.392 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.882 -7.443 6.377 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -14.206 -7.062 7.483 1.00 0.00 H new ATOM 650 N GLU A 41 -11.010 -2.313 6.914 1.00 0.00 N ATOM 651 CA GLU A 41 -9.773 -1.755 7.465 1.00 0.00 C ATOM 652 C GLU A 41 -8.568 -2.153 6.615 1.00 0.00 C ATOM 653 O GLU A 41 -8.333 -3.340 6.373 1.00 0.00 O ATOM 654 CB GLU A 41 -9.565 -2.230 8.905 1.00 0.00 C ATOM 655 CG GLU A 41 -8.689 -1.301 9.735 1.00 0.00 C ATOM 656 CD GLU A 41 -7.204 -1.547 9.530 1.00 0.00 C ATOM 657 OE1 GLU A 41 -6.781 -2.722 9.575 1.00 0.00 O ATOM 658 OE2 GLU A 41 -6.461 -0.565 9.326 1.00 0.00 O ATOM 0 H GLU A 41 -11.520 -2.921 7.555 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.865 -0.669 7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.536 -2.328 9.390 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.114 -3.222 8.889 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.919 -0.267 9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.931 -1.429 10.790 1.00 0.00 H new ATOM 665 N GLY A 42 -7.808 -1.154 6.162 1.00 0.00 N ATOM 666 CA GLY A 42 -6.638 -1.420 5.340 1.00 0.00 C ATOM 667 C GLY A 42 -6.926 -1.365 3.845 1.00 0.00 C ATOM 668 O GLY A 42 -5.996 -1.390 3.036 1.00 0.00 O ATOM 0 H GLY A 42 -7.983 -0.167 6.350 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.861 -0.694 5.580 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.243 -2.404 5.591 1.00 0.00 H new ATOM 672 N ASP A 43 -8.211 -1.288 3.471 1.00 0.00 N ATOM 673 CA ASP A 43 -8.602 -1.228 2.063 1.00 0.00 C ATOM 674 C ASP A 43 -7.937 -0.045 1.364 1.00 0.00 C ATOM 675 O ASP A 43 -8.118 1.107 1.765 1.00 0.00 O ATOM 676 CB ASP A 43 -10.128 -1.122 1.934 1.00 0.00 C ATOM 677 CG ASP A 43 -10.823 -2.475 1.897 1.00 0.00 C ATOM 678 OD1 ASP A 43 -10.178 -3.496 2.223 1.00 0.00 O ATOM 679 OD2 ASP A 43 -12.019 -2.511 1.542 1.00 0.00 O ATOM 0 H ASP A 43 -8.993 -1.266 4.126 1.00 0.00 H new ATOM 0 HA ASP A 43 -8.269 -2.147 1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -10.517 -0.544 2.772 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -10.372 -0.571 1.026 1.00 0.00 H new ATOM 684 N VAL A 44 -7.165 -0.341 0.320 1.00 0.00 N ATOM 685 CA VAL A 44 -6.467 0.693 -0.435 1.00 0.00 C ATOM 686 C VAL A 44 -7.387 1.319 -1.484 1.00 0.00 C ATOM 687 O VAL A 44 -7.905 0.625 -2.361 1.00 0.00 O ATOM 688 CB VAL A 44 -5.205 0.134 -1.128 1.00 0.00 C ATOM 689 CG1 VAL A 44 -4.389 1.259 -1.745 1.00 0.00 C ATOM 690 CG2 VAL A 44 -4.359 -0.666 -0.145 1.00 0.00 C ATOM 0 H VAL A 44 -7.008 -1.289 -0.021 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.163 1.459 0.279 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.524 -0.536 -1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.504 0.844 -2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.994 1.784 -2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.083 1.957 -0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.475 -1.050 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.052 -0.022 0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.944 -1.499 0.245 1.00 0.00 H new ATOM 700 N VAL A 45 -7.586 2.632 -1.380 1.00 0.00 N ATOM 701 CA VAL A 45 -8.442 3.360 -2.309 1.00 0.00 C ATOM 702 C VAL A 45 -7.641 3.902 -3.492 1.00 0.00 C ATOM 703 O VAL A 45 -6.567 4.481 -3.316 1.00 0.00 O ATOM 704 CB VAL A 45 -9.164 4.537 -1.613 1.00 0.00 C ATOM 705 CG1 VAL A 45 -10.181 5.171 -2.550 1.00 0.00 C ATOM 706 CG2 VAL A 45 -9.834 4.081 -0.321 1.00 0.00 C ATOM 0 H VAL A 45 -7.163 3.214 -0.657 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.185 2.649 -2.670 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.416 5.288 -1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -10.678 5.997 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.673 5.545 -3.439 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -10.921 4.426 -2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -10.334 4.928 0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -10.567 3.306 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.081 3.683 0.359 1.00 0.00 H new ATOM 716 N LEU A 46 -8.178 3.712 -4.696 1.00 0.00 N ATOM 717 CA LEU A 46 -7.527 4.181 -5.915 1.00 0.00 C ATOM 718 C LEU A 46 -8.247 5.403 -6.490 1.00 0.00 C ATOM 719 O LEU A 46 -7.604 6.338 -6.975 1.00 0.00 O ATOM 720 CB LEU A 46 -7.482 3.058 -6.956 1.00 0.00 C ATOM 721 CG LEU A 46 -6.312 3.135 -7.943 1.00 0.00 C ATOM 722 CD1 LEU A 46 -5.610 1.789 -8.056 1.00 0.00 C ATOM 723 CD2 LEU A 46 -6.793 3.606 -9.310 1.00 0.00 C ATOM 0 H LEU A 46 -9.066 3.234 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.508 4.475 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.435 2.102 -6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.415 3.069 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.594 3.862 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.783 1.868 -8.762 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.226 1.496 -7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.317 1.038 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.948 3.654 -9.996 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.534 2.906 -9.696 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.242 4.595 -9.217 1.00 0.00 H new ATOM 735 N LYS A 47 -9.584 5.393 -6.437 1.00 0.00 N ATOM 736 CA LYS A 47 -10.380 6.504 -6.955 1.00 0.00 C ATOM 737 C LYS A 47 -11.545 6.838 -6.025 1.00 0.00 C ATOM 738 O LYS A 47 -12.005 5.991 -5.256 1.00 0.00 O ATOM 739 CB LYS A 47 -10.914 6.172 -8.351 1.00 0.00 C ATOM 740 CG LYS A 47 -9.907 6.417 -9.465 1.00 0.00 C ATOM 741 CD LYS A 47 -10.411 5.889 -10.799 1.00 0.00 C ATOM 742 CE LYS A 47 -9.313 5.167 -11.565 1.00 0.00 C ATOM 743 NZ LYS A 47 -9.829 3.964 -12.280 1.00 0.00 N ATOM 0 H LYS A 47 -10.133 4.630 -6.042 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.728 7.376 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.221 5.126 -8.374 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.805 6.770 -8.541 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.707 7.485 -9.548 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.962 5.934 -9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.246 5.209 -10.630 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.791 6.716 -11.399 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.863 5.851 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.525 4.868 -10.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.049 3.502 -12.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.236 3.299 -11.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.563 4.252 -12.959 1.00 0.00 H new ATOM 757 N ILE A 48 -12.017 8.082 -6.110 1.00 0.00 N ATOM 758 CA ILE A 48 -13.133 8.550 -5.293 1.00 0.00 C ATOM 759 C ILE A 48 -14.026 9.490 -6.096 1.00 0.00 C ATOM 760 O ILE A 48 -13.557 10.495 -6.638 1.00 0.00 O ATOM 761 CB ILE A 48 -12.648 9.279 -4.019 1.00 0.00 C ATOM 762 CG1 ILE A 48 -11.573 8.452 -3.304 1.00 0.00 C ATOM 763 CG2 ILE A 48 -13.819 9.560 -3.083 1.00 0.00 C ATOM 764 CD1 ILE A 48 -11.041 9.106 -2.048 1.00 0.00 C ATOM 0 H ILE A 48 -11.639 8.787 -6.742 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.699 7.668 -4.992 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.209 10.232 -4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.987 7.477 -3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.745 8.276 -3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.458 10.073 -2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.550 10.188 -3.593 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.288 8.619 -2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.285 8.464 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.596 10.069 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.858 9.257 -1.342 1.00 0.00 H new ATOM 776 N ASN A 49 -15.313 9.151 -6.173 1.00 0.00 N ATOM 777 CA ASN A 49 -16.288 9.950 -6.915 1.00 0.00 C ATOM 778 C ASN A 49 -15.879 10.099 -8.385 1.00 0.00 C ATOM 779 O ASN A 49 -16.137 11.129 -9.010 1.00 0.00 O ATOM 780 CB ASN A 49 -16.454 11.330 -6.265 1.00 0.00 C ATOM 781 CG ASN A 49 -17.913 11.714 -6.087 1.00 0.00 C ATOM 782 OD1 ASN A 49 -18.757 11.391 -6.923 1.00 0.00 O ATOM 783 ND2 ASN A 49 -18.220 12.406 -4.994 1.00 0.00 N ATOM 0 H ASN A 49 -15.706 8.322 -5.727 1.00 0.00 H new ATOM 0 HA ASN A 49 -17.244 9.428 -6.883 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.959 11.333 -5.294 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -15.956 12.080 -6.879 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -19.185 12.689 -4.824 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -17.490 12.654 -4.326 1.00 0.00 H new ATOM 790 N GLY A 50 -15.237 9.061 -8.931 1.00 0.00 N ATOM 791 CA GLY A 50 -14.805 9.096 -10.317 1.00 0.00 C ATOM 792 C GLY A 50 -13.565 9.953 -10.525 1.00 0.00 C ATOM 793 O GLY A 50 -13.409 10.579 -11.575 1.00 0.00 O ATOM 0 H GLY A 50 -15.011 8.199 -8.435 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.600 8.080 -10.655 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.615 9.481 -10.936 1.00 0.00 H new ATOM 797 N THR A 51 -12.684 9.987 -9.522 1.00 0.00 N ATOM 798 CA THR A 51 -11.456 10.777 -9.602 1.00 0.00 C ATOM 799 C THR A 51 -10.310 10.077 -8.877 1.00 0.00 C ATOM 800 O THR A 51 -10.516 9.448 -7.838 1.00 0.00 O ATOM 801 CB THR A 51 -11.675 12.174 -9.002 1.00 0.00 C ATOM 802 OG1 THR A 51 -12.995 12.634 -9.246 1.00 0.00 O ATOM 803 CG2 THR A 51 -10.721 13.217 -9.549 1.00 0.00 C ATOM 0 H THR A 51 -12.799 9.477 -8.646 1.00 0.00 H new ATOM 0 HA THR A 51 -11.191 10.879 -10.654 1.00 0.00 H new ATOM 0 HB THR A 51 -11.492 12.055 -7.934 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.109 13.524 -8.853 1.00 0.00 H new ATOM 0 HG21 THR A 51 -10.930 14.180 -9.084 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.695 12.923 -9.329 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.851 13.299 -10.628 1.00 0.00 H new ATOM 811 N VAL A 52 -9.104 10.197 -9.429 1.00 0.00 N ATOM 812 CA VAL A 52 -7.921 9.578 -8.832 1.00 0.00 C ATOM 813 C VAL A 52 -7.440 10.385 -7.633 1.00 0.00 C ATOM 814 O VAL A 52 -7.437 11.617 -7.665 1.00 0.00 O ATOM 815 CB VAL A 52 -6.760 9.448 -9.847 1.00 0.00 C ATOM 816 CG1 VAL A 52 -5.639 8.587 -9.273 1.00 0.00 C ATOM 817 CG2 VAL A 52 -7.256 8.873 -11.167 1.00 0.00 C ATOM 0 H VAL A 52 -8.920 10.716 -10.287 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.217 8.578 -8.513 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.364 10.445 -10.039 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.832 8.507 -10.001 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.260 9.045 -8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.023 7.592 -9.047 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.422 8.791 -11.864 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.684 7.885 -10.996 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.017 9.530 -11.587 1.00 0.00 H new ATOM 827 N THR A 53 -7.034 9.684 -6.576 1.00 0.00 N ATOM 828 CA THR A 53 -6.548 10.339 -5.364 1.00 0.00 C ATOM 829 C THR A 53 -5.128 9.887 -5.015 1.00 0.00 C ATOM 830 O THR A 53 -4.778 9.771 -3.841 1.00 0.00 O ATOM 831 CB THR A 53 -7.497 10.063 -4.188 1.00 0.00 C ATOM 832 OG1 THR A 53 -8.167 8.823 -4.352 1.00 0.00 O ATOM 833 CG2 THR A 53 -8.549 11.135 -4.006 1.00 0.00 C ATOM 0 H THR A 53 -7.032 8.665 -6.535 1.00 0.00 H new ATOM 0 HA THR A 53 -6.522 11.412 -5.554 1.00 0.00 H new ATOM 0 HB THR A 53 -6.859 10.046 -3.305 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.638 8.594 -3.524 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.186 10.879 -3.159 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.064 12.093 -3.819 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.156 11.206 -4.909 1.00 0.00 H new ATOM 841 N GLU A 54 -4.305 9.653 -6.040 1.00 0.00 N ATOM 842 CA GLU A 54 -2.925 9.234 -5.829 1.00 0.00 C ATOM 843 C GLU A 54 -2.001 10.447 -5.820 1.00 0.00 C ATOM 844 O GLU A 54 -2.207 11.402 -6.572 1.00 0.00 O ATOM 845 CB GLU A 54 -2.487 8.244 -6.910 1.00 0.00 C ATOM 846 CG GLU A 54 -1.892 6.957 -6.361 1.00 0.00 C ATOM 847 CD GLU A 54 -2.473 5.722 -7.024 1.00 0.00 C ATOM 848 OE1 GLU A 54 -3.609 5.338 -6.675 1.00 0.00 O ATOM 849 OE2 GLU A 54 -1.787 5.136 -7.889 1.00 0.00 O ATOM 0 H GLU A 54 -4.573 9.747 -7.020 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.863 8.735 -4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.346 7.998 -7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.752 8.726 -7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.812 6.969 -6.505 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.070 6.907 -5.287 1.00 0.00 H new ATOM 856 N ASN A 55 -0.991 10.398 -4.954 1.00 0.00 N ATOM 857 CA ASN A 55 -0.018 11.485 -4.811 1.00 0.00 C ATOM 858 C ASN A 55 -0.675 12.788 -4.335 1.00 0.00 C ATOM 859 O ASN A 55 -0.059 13.855 -4.402 1.00 0.00 O ATOM 860 CB ASN A 55 0.723 11.728 -6.129 1.00 0.00 C ATOM 861 CG ASN A 55 1.232 10.448 -6.769 1.00 0.00 C ATOM 862 OD1 ASN A 55 1.367 9.416 -6.108 1.00 0.00 O ATOM 863 ND2 ASN A 55 1.521 10.507 -8.063 1.00 0.00 N ATOM 0 H ASN A 55 -0.822 9.607 -4.332 1.00 0.00 H new ATOM 0 HA ASN A 55 0.696 11.172 -4.049 1.00 0.00 H new ATOM 0 HB2 ASN A 55 0.056 12.236 -6.826 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.565 12.397 -5.948 1.00 0.00 H new ATOM 0 HD21 ASN A 55 1.869 9.679 -8.546 1.00 0.00 H new ATOM 0 HD22 ASN A 55 1.395 11.381 -8.574 1.00 0.00 H new ATOM 870 N MET A 56 -1.916 12.704 -3.848 1.00 0.00 N ATOM 871 CA MET A 56 -2.628 13.881 -3.364 1.00 0.00 C ATOM 872 C MET A 56 -2.491 14.014 -1.848 1.00 0.00 C ATOM 873 O MET A 56 -2.163 13.047 -1.158 1.00 0.00 O ATOM 874 CB MET A 56 -4.107 13.800 -3.753 1.00 0.00 C ATOM 875 CG MET A 56 -4.643 15.071 -4.395 1.00 0.00 C ATOM 876 SD MET A 56 -4.584 15.018 -6.196 1.00 0.00 S ATOM 877 CE MET A 56 -5.518 13.525 -6.528 1.00 0.00 C ATOM 0 H MET A 56 -2.444 11.834 -3.780 1.00 0.00 H new ATOM 0 HA MET A 56 -2.186 14.763 -3.827 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.246 12.968 -4.444 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.696 13.577 -2.863 1.00 0.00 H new ATOM 0 HG2 MET A 56 -5.672 15.229 -4.074 1.00 0.00 H new ATOM 0 HG3 MET A 56 -4.064 15.924 -4.041 1.00 0.00 H new ATOM 0 HE1 MET A 56 -6.034 13.623 -7.483 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.840 12.673 -6.568 1.00 0.00 H new ATOM 0 HE3 MET A 56 -6.249 13.369 -5.735 1.00 0.00 H new ATOM 887 N SER A 57 -2.750 15.216 -1.335 1.00 0.00 N ATOM 888 CA SER A 57 -2.660 15.471 0.100 1.00 0.00 C ATOM 889 C SER A 57 -3.809 14.792 0.840 1.00 0.00 C ATOM 890 O SER A 57 -4.922 14.695 0.320 1.00 0.00 O ATOM 891 CB SER A 57 -2.667 16.978 0.380 1.00 0.00 C ATOM 892 OG SER A 57 -1.509 17.368 1.101 1.00 0.00 O ATOM 0 H SER A 57 -3.023 16.026 -1.891 1.00 0.00 H new ATOM 0 HA SER A 57 -1.720 15.054 0.462 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.715 17.526 -0.561 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.559 17.242 0.948 1.00 0.00 H new ATOM 0 HG SER A 57 -1.536 18.334 1.266 1.00 0.00 H new ATOM 898 N LEU A 58 -3.531 14.325 2.057 1.00 0.00 N ATOM 899 CA LEU A 58 -4.545 13.657 2.874 1.00 0.00 C ATOM 900 C LEU A 58 -5.778 14.542 3.047 1.00 0.00 C ATOM 901 O LEU A 58 -6.902 14.045 3.134 1.00 0.00 O ATOM 902 CB LEU A 58 -3.974 13.296 4.247 1.00 0.00 C ATOM 903 CG LEU A 58 -4.826 12.323 5.064 1.00 0.00 C ATOM 904 CD1 LEU A 58 -4.657 10.902 4.548 1.00 0.00 C ATOM 905 CD2 LEU A 58 -4.466 12.407 6.541 1.00 0.00 C ATOM 0 H LEU A 58 -2.614 14.396 2.499 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.841 12.744 2.358 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.984 12.862 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.843 14.213 4.822 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.873 12.604 4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.271 10.224 5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.969 10.854 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.610 10.608 4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.082 11.708 7.106 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.414 12.153 6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.643 13.420 6.902 1.00 0.00 H new ATOM 917 N THR A 59 -5.557 15.859 3.087 1.00 0.00 N ATOM 918 CA THR A 59 -6.647 16.821 3.238 1.00 0.00 C ATOM 919 C THR A 59 -7.554 16.805 2.010 1.00 0.00 C ATOM 920 O THR A 59 -8.775 16.913 2.134 1.00 0.00 O ATOM 921 CB THR A 59 -6.098 18.237 3.458 1.00 0.00 C ATOM 922 OG1 THR A 59 -4.786 18.200 4.003 1.00 0.00 O ATOM 923 CG2 THR A 59 -6.959 19.074 4.382 1.00 0.00 C ATOM 0 H THR A 59 -4.631 16.282 3.017 1.00 0.00 H new ATOM 0 HA THR A 59 -7.230 16.530 4.112 1.00 0.00 H new ATOM 0 HB THR A 59 -6.095 18.698 2.470 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.459 19.115 4.132 1.00 0.00 H new ATOM 0 HG21 THR A 59 -6.516 20.063 4.496 1.00 0.00 H new ATOM 0 HG22 THR A 59 -7.959 19.171 3.959 1.00 0.00 H new ATOM 0 HG23 THR A 59 -7.023 18.591 5.357 1.00 0.00 H new ATOM 931 N ASP A 60 -6.949 16.662 0.827 1.00 0.00 N ATOM 932 CA ASP A 60 -7.700 16.622 -0.426 1.00 0.00 C ATOM 933 C ASP A 60 -8.732 15.498 -0.402 1.00 0.00 C ATOM 934 O ASP A 60 -9.890 15.701 -0.771 1.00 0.00 O ATOM 935 CB ASP A 60 -6.750 16.428 -1.612 1.00 0.00 C ATOM 936 CG ASP A 60 -7.362 16.880 -2.923 1.00 0.00 C ATOM 937 OD1 ASP A 60 -8.267 16.185 -3.430 1.00 0.00 O ATOM 938 OD2 ASP A 60 -6.932 17.929 -3.446 1.00 0.00 O ATOM 0 H ASP A 60 -5.939 16.572 0.713 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.221 17.573 -0.539 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.831 16.985 -1.432 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -6.476 15.376 -1.686 1.00 0.00 H new ATOM 943 N ALA A 61 -8.305 14.312 0.044 1.00 0.00 N ATOM 944 CA ALA A 61 -9.197 13.156 0.127 1.00 0.00 C ATOM 945 C ALA A 61 -10.405 13.459 1.011 1.00 0.00 C ATOM 946 O ALA A 61 -11.520 13.025 0.720 1.00 0.00 O ATOM 947 CB ALA A 61 -8.450 11.938 0.654 1.00 0.00 C ATOM 0 H ALA A 61 -7.350 14.130 0.352 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.556 12.937 -0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.131 11.089 0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.625 11.699 -0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.059 12.153 1.648 1.00 0.00 H new ATOM 953 N LYS A 62 -10.173 14.219 2.086 1.00 0.00 N ATOM 954 CA LYS A 62 -11.241 14.595 3.011 1.00 0.00 C ATOM 955 C LYS A 62 -12.254 15.509 2.322 1.00 0.00 C ATOM 956 O LYS A 62 -13.458 15.405 2.568 1.00 0.00 O ATOM 957 CB LYS A 62 -10.666 15.292 4.250 1.00 0.00 C ATOM 958 CG LYS A 62 -9.549 14.516 4.933 1.00 0.00 C ATOM 959 CD LYS A 62 -10.093 13.403 5.814 1.00 0.00 C ATOM 960 CE LYS A 62 -9.004 12.808 6.696 1.00 0.00 C ATOM 961 NZ LYS A 62 -9.516 12.430 8.044 1.00 0.00 N ATOM 0 H LYS A 62 -9.254 14.585 2.335 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.748 13.683 3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.289 16.273 3.960 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.470 15.458 4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.887 14.092 4.178 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.949 15.197 5.537 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.897 13.792 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.525 12.621 5.189 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.584 11.928 6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.194 13.529 6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.741 12.030 8.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.893 13.274 8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.272 11.723 7.943 1.00 0.00 H new ATOM 975 N THR A 63 -11.761 16.400 1.457 1.00 0.00 N ATOM 976 CA THR A 63 -12.625 17.328 0.728 1.00 0.00 C ATOM 977 C THR A 63 -13.649 16.578 -0.120 1.00 0.00 C ATOM 978 O THR A 63 -14.826 16.935 -0.134 1.00 0.00 O ATOM 979 CB THR A 63 -11.803 18.251 -0.171 1.00 0.00 C ATOM 980 OG1 THR A 63 -10.472 18.373 0.298 1.00 0.00 O ATOM 981 CG2 THR A 63 -12.378 19.645 -0.283 1.00 0.00 C ATOM 0 H THR A 63 -10.768 16.497 1.246 1.00 0.00 H new ATOM 0 HA THR A 63 -13.151 17.928 1.470 1.00 0.00 H new ATOM 0 HB THR A 63 -11.828 17.781 -1.154 1.00 0.00 H new ATOM 0 HG1 THR A 63 -9.969 18.967 -0.297 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.746 20.248 -0.935 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.384 19.591 -0.700 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.419 20.102 0.706 1.00 0.00 H new ATOM 989 N LEU A 64 -13.197 15.534 -0.822 1.00 0.00 N ATOM 990 CA LEU A 64 -14.091 14.736 -1.662 1.00 0.00 C ATOM 991 C LEU A 64 -15.250 14.186 -0.834 1.00 0.00 C ATOM 992 O LEU A 64 -16.383 14.115 -1.307 1.00 0.00 O ATOM 993 CB LEU A 64 -13.329 13.585 -2.324 1.00 0.00 C ATOM 994 CG LEU A 64 -12.973 13.805 -3.797 1.00 0.00 C ATOM 995 CD1 LEU A 64 -11.822 12.898 -4.212 1.00 0.00 C ATOM 996 CD2 LEU A 64 -14.191 13.569 -4.682 1.00 0.00 C ATOM 0 H LEU A 64 -12.225 15.225 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.490 15.383 -2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.409 13.410 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.928 12.678 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.654 14.840 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.584 13.069 -5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.947 13.118 -3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.110 11.856 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.919 13.730 -5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.542 12.545 -4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.984 14.263 -4.402 1.00 0.00 H new ATOM 1008 N ILE A 65 -14.954 13.818 0.414 1.00 0.00 N ATOM 1009 CA ILE A 65 -15.966 13.294 1.325 1.00 0.00 C ATOM 1010 C ILE A 65 -16.891 14.411 1.816 1.00 0.00 C ATOM 1011 O ILE A 65 -18.067 14.171 2.096 1.00 0.00 O ATOM 1012 CB ILE A 65 -15.326 12.596 2.548 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.241 11.607 2.104 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -16.395 11.884 3.368 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.443 11.022 3.250 1.00 0.00 C ATOM 0 H ILE A 65 -14.018 13.875 0.815 1.00 0.00 H new ATOM 0 HA ILE A 65 -16.545 12.560 0.764 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.857 13.357 3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -14.708 10.795 1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.560 12.112 1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.931 11.397 4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.130 12.610 3.716 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.890 11.135 2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.695 10.332 2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.946 11.825 3.794 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.112 10.487 3.924 1.00 0.00 H new ATOM 1027 N GLU A 66 -16.353 15.632 1.918 1.00 0.00 N ATOM 1028 CA GLU A 66 -17.138 16.777 2.374 1.00 0.00 C ATOM 1029 C GLU A 66 -18.060 17.285 1.267 1.00 0.00 C ATOM 1030 O GLU A 66 -19.253 17.499 1.493 1.00 0.00 O ATOM 1031 CB GLU A 66 -16.217 17.903 2.844 1.00 0.00 C ATOM 1032 CG GLU A 66 -16.935 18.985 3.636 1.00 0.00 C ATOM 1033 CD GLU A 66 -16.497 20.383 3.244 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -16.917 20.859 2.168 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -15.733 21.002 4.014 1.00 0.00 O ATOM 0 H GLU A 66 -15.382 15.849 1.691 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.754 16.449 3.212 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.424 17.479 3.460 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.739 18.356 1.976 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -18.010 18.889 3.483 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.750 18.835 4.700 1.00 0.00 H new ATOM 1042 N ARG A 67 -17.498 17.472 0.072 1.00 0.00 N ATOM 1043 CA ARG A 67 -18.264 17.952 -1.081 1.00 0.00 C ATOM 1044 C ARG A 67 -19.432 17.015 -1.404 1.00 0.00 C ATOM 1045 O ARG A 67 -20.452 17.451 -1.940 1.00 0.00 O ATOM 1046 CB ARG A 67 -17.354 18.084 -2.306 1.00 0.00 C ATOM 1047 CG ARG A 67 -17.747 19.212 -3.247 1.00 0.00 C ATOM 1048 CD ARG A 67 -16.936 20.471 -2.979 1.00 0.00 C ATOM 1049 NE ARG A 67 -16.822 21.320 -4.166 1.00 0.00 N ATOM 1050 CZ ARG A 67 -16.089 22.437 -4.221 1.00 0.00 C ATOM 1051 NH1 ARG A 67 -15.401 22.847 -3.157 1.00 0.00 N ATOM 1052 NH2 ARG A 67 -16.044 23.144 -5.344 1.00 0.00 N ATOM 0 H ARG A 67 -16.512 17.298 -0.124 1.00 0.00 H new ATOM 0 HA ARG A 67 -18.670 18.930 -0.825 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -16.330 18.245 -1.970 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.365 17.144 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.598 18.895 -4.279 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -18.809 19.430 -3.131 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -17.403 21.037 -2.173 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -15.939 20.193 -2.637 1.00 0.00 H new ATOM 0 HE ARG A 67 -17.334 21.042 -5.003 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -15.431 22.308 -2.292 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -14.844 23.700 -3.207 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -16.568 22.835 -6.163 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -15.485 23.996 -5.388 1.00 0.00 H new ATOM 1066 N SER A 68 -19.271 15.726 -1.079 1.00 0.00 N ATOM 1067 CA SER A 68 -20.306 14.726 -1.333 1.00 0.00 C ATOM 1068 C SER A 68 -21.613 15.095 -0.635 1.00 0.00 C ATOM 1069 O SER A 68 -21.744 14.946 0.582 1.00 0.00 O ATOM 1070 CB SER A 68 -19.835 13.350 -0.861 1.00 0.00 C ATOM 1071 OG SER A 68 -18.857 12.825 -1.739 1.00 0.00 O ATOM 0 H SER A 68 -18.430 15.354 -0.638 1.00 0.00 H new ATOM 0 HA SER A 68 -20.489 14.696 -2.407 1.00 0.00 H new ATOM 0 HB2 SER A 68 -19.423 13.427 0.145 1.00 0.00 H new ATOM 0 HB3 SER A 68 -20.684 12.669 -0.806 1.00 0.00 H new ATOM 0 HG SER A 68 -18.002 13.278 -1.585 1.00 0.00 H new ATOM 1077 N LYS A 69 -22.579 15.576 -1.419 1.00 0.00 N ATOM 1078 CA LYS A 69 -23.881 15.969 -0.883 1.00 0.00 C ATOM 1079 C LYS A 69 -24.654 14.759 -0.349 1.00 0.00 C ATOM 1080 O LYS A 69 -25.371 14.869 0.648 1.00 0.00 O ATOM 1081 CB LYS A 69 -24.701 16.691 -1.956 1.00 0.00 C ATOM 1082 CG LYS A 69 -24.290 18.142 -2.156 1.00 0.00 C ATOM 1083 CD LYS A 69 -24.412 18.572 -3.613 1.00 0.00 C ATOM 1084 CE LYS A 69 -23.229 19.426 -4.048 1.00 0.00 C ATOM 1085 NZ LYS A 69 -23.118 20.683 -3.250 1.00 0.00 N ATOM 0 H LYS A 69 -22.483 15.702 -2.427 1.00 0.00 H new ATOM 0 HA LYS A 69 -23.708 16.650 -0.050 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -24.598 16.158 -2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -25.756 16.654 -1.683 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -24.913 18.785 -1.534 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -23.261 18.277 -1.823 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -24.477 17.689 -4.249 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -25.336 19.133 -3.751 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -22.310 18.850 -3.945 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -23.332 19.676 -5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -22.341 21.264 -3.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -24.010 21.214 -3.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -22.926 20.447 -2.256 1.00 0.00 H new ATOM 1099 N GLY A 70 -24.508 13.608 -1.013 1.00 0.00 N ATOM 1100 CA GLY A 70 -25.203 12.407 -0.576 1.00 0.00 C ATOM 1101 C GLY A 70 -24.480 11.132 -0.966 1.00 0.00 C ATOM 1102 O GLY A 70 -23.582 10.686 -0.262 1.00 0.00 O ATOM 0 H GLY A 70 -23.924 13.489 -1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -25.321 12.435 0.507 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -26.205 12.396 -1.005 1.00 0.00 H new ATOM 1106 N LYS A 71 -24.878 10.538 -2.086 1.00 0.00 N ATOM 1107 CA LYS A 71 -24.259 9.297 -2.555 1.00 0.00 C ATOM 1108 C LYS A 71 -22.762 9.486 -2.819 1.00 0.00 C ATOM 1109 O LYS A 71 -22.364 10.356 -3.596 1.00 0.00 O ATOM 1110 CB LYS A 71 -24.954 8.794 -3.825 1.00 0.00 C ATOM 1111 CG LYS A 71 -26.425 8.460 -3.628 1.00 0.00 C ATOM 1112 CD LYS A 71 -27.049 7.914 -4.904 1.00 0.00 C ATOM 1113 CE LYS A 71 -28.383 8.580 -5.208 1.00 0.00 C ATOM 1114 NZ LYS A 71 -28.558 8.842 -6.665 1.00 0.00 N ATOM 0 H LYS A 71 -25.623 10.892 -2.686 1.00 0.00 H new ATOM 0 HA LYS A 71 -24.376 8.553 -1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -24.864 9.553 -4.602 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -24.434 7.906 -4.185 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -26.529 7.727 -2.828 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -26.963 9.354 -3.312 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -26.366 8.070 -5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -27.193 6.838 -4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -29.194 7.944 -4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -28.452 9.520 -4.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -29.479 9.296 -6.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -27.799 9.470 -6.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -28.518 7.943 -7.187 1.00 0.00 H new ATOM 1128 N LEU A 72 -21.944 8.666 -2.161 1.00 0.00 N ATOM 1129 CA LEU A 72 -20.490 8.728 -2.313 1.00 0.00 C ATOM 1130 C LEU A 72 -19.967 7.508 -3.072 1.00 0.00 C ATOM 1131 O LEU A 72 -20.529 6.417 -2.973 1.00 0.00 O ATOM 1132 CB LEU A 72 -19.814 8.807 -0.938 1.00 0.00 C ATOM 1133 CG LEU A 72 -18.870 9.997 -0.731 1.00 0.00 C ATOM 1134 CD1 LEU A 72 -18.280 9.977 0.671 1.00 0.00 C ATOM 1135 CD2 LEU A 72 -17.758 9.994 -1.769 1.00 0.00 C ATOM 0 H LEU A 72 -22.266 7.946 -1.513 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.250 9.624 -2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.590 8.845 -0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.251 7.888 -0.776 1.00 0.00 H new ATOM 0 HG LEU A 72 -19.451 10.911 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -17.613 10.830 0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -19.084 10.033 1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -17.720 9.053 0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -17.101 10.848 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -17.183 9.072 -1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -18.192 10.060 -2.767 1.00 0.00 H new ATOM 1147 N LYS A 73 -18.882 7.703 -3.822 1.00 0.00 N ATOM 1148 CA LYS A 73 -18.272 6.621 -4.591 1.00 0.00 C ATOM 1149 C LYS A 73 -16.790 6.480 -4.245 1.00 0.00 C ATOM 1150 O LYS A 73 -16.047 7.462 -4.258 1.00 0.00 O ATOM 1151 CB LYS A 73 -18.441 6.871 -6.091 1.00 0.00 C ATOM 1152 CG LYS A 73 -19.733 6.305 -6.664 1.00 0.00 C ATOM 1153 CD LYS A 73 -19.494 5.592 -7.986 1.00 0.00 C ATOM 1154 CE LYS A 73 -20.557 5.947 -9.016 1.00 0.00 C ATOM 1155 NZ LYS A 73 -20.254 5.369 -10.355 1.00 0.00 N ATOM 0 H LYS A 73 -18.408 8.602 -3.913 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.778 5.691 -4.330 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.411 7.945 -6.277 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.596 6.432 -6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.175 5.610 -5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.451 7.112 -6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.510 5.859 -8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.490 4.514 -7.823 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -21.527 5.584 -8.676 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.634 7.031 -9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -21.003 5.635 -11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.341 5.735 -10.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.206 4.333 -10.283 1.00 0.00 H new ATOM 1169 N MET A 74 -16.370 5.256 -3.936 1.00 0.00 N ATOM 1170 CA MET A 74 -14.980 4.977 -3.588 1.00 0.00 C ATOM 1171 C MET A 74 -14.520 3.665 -4.217 1.00 0.00 C ATOM 1172 O MET A 74 -15.161 2.628 -4.042 1.00 0.00 O ATOM 1173 CB MET A 74 -14.814 4.914 -2.067 1.00 0.00 C ATOM 1174 CG MET A 74 -14.220 6.175 -1.458 1.00 0.00 C ATOM 1175 SD MET A 74 -13.112 5.826 -0.079 1.00 0.00 S ATOM 1176 CE MET A 74 -14.096 4.662 0.864 1.00 0.00 C ATOM 0 H MET A 74 -16.977 4.437 -3.920 1.00 0.00 H new ATOM 0 HA MET A 74 -14.362 5.786 -3.978 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.787 4.727 -1.613 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.177 4.066 -1.816 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.675 6.723 -2.227 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.027 6.823 -1.116 1.00 0.00 H new ATOM 0 HE1 MET A 74 -13.608 4.462 1.818 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.085 5.084 1.044 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.194 3.732 0.305 1.00 0.00 H new ATOM 1186 N VAL A 75 -13.412 3.714 -4.949 1.00 0.00 N ATOM 1187 CA VAL A 75 -12.872 2.525 -5.603 1.00 0.00 C ATOM 1188 C VAL A 75 -11.718 1.938 -4.796 1.00 0.00 C ATOM 1189 O VAL A 75 -10.643 2.533 -4.709 1.00 0.00 O ATOM 1190 CB VAL A 75 -12.380 2.842 -7.033 1.00 0.00 C ATOM 1191 CG1 VAL A 75 -11.980 1.566 -7.760 1.00 0.00 C ATOM 1192 CG2 VAL A 75 -13.446 3.598 -7.815 1.00 0.00 C ATOM 0 H VAL A 75 -12.870 4.564 -5.105 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.681 1.797 -5.662 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.499 3.480 -6.957 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.637 1.812 -8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.177 1.072 -7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.840 0.899 -7.824 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.078 3.811 -8.819 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.349 2.991 -7.880 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.675 4.534 -7.306 1.00 0.00 H new ATOM 1202 N VAL A 76 -11.949 0.762 -4.210 1.00 0.00 N ATOM 1203 CA VAL A 76 -10.933 0.084 -3.408 1.00 0.00 C ATOM 1204 C VAL A 76 -10.618 -1.305 -3.962 1.00 0.00 C ATOM 1205 O VAL A 76 -11.280 -1.781 -4.889 1.00 0.00 O ATOM 1206 CB VAL A 76 -11.373 -0.060 -1.934 1.00 0.00 C ATOM 1207 CG1 VAL A 76 -11.511 1.303 -1.276 1.00 0.00 C ATOM 1208 CG2 VAL A 76 -12.673 -0.844 -1.836 1.00 0.00 C ATOM 0 H VAL A 76 -12.834 0.259 -4.277 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.039 0.706 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.601 -0.615 -1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.822 1.177 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.552 1.821 -1.307 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.258 1.891 -1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.966 -0.934 -0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.455 -0.322 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.531 -1.838 -2.260 1.00 0.00 H new ATOM 1218 N GLN A 77 -9.612 -1.955 -3.378 1.00 0.00 N ATOM 1219 CA GLN A 77 -9.211 -3.294 -3.798 1.00 0.00 C ATOM 1220 C GLN A 77 -9.324 -4.278 -2.636 1.00 0.00 C ATOM 1221 O GLN A 77 -8.798 -4.026 -1.550 1.00 0.00 O ATOM 1222 CB GLN A 77 -7.779 -3.283 -4.344 1.00 0.00 C ATOM 1223 CG GLN A 77 -6.736 -2.770 -3.356 1.00 0.00 C ATOM 1224 CD GLN A 77 -5.403 -2.458 -4.014 1.00 0.00 C ATOM 1225 OE1 GLN A 77 -5.324 -2.274 -5.230 1.00 0.00 O ATOM 1226 NE2 GLN A 77 -4.344 -2.395 -3.212 1.00 0.00 N ATOM 0 H GLN A 77 -9.059 -1.573 -2.610 1.00 0.00 H new ATOM 0 HA GLN A 77 -9.883 -3.616 -4.593 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.510 -4.295 -4.646 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.749 -2.664 -5.241 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.115 -1.871 -2.869 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.585 -3.515 -2.575 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.453 -2.554 -2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.423 -2.188 -3.599 1.00 0.00 H new ATOM 1235 N ARG A 78 -10.016 -5.396 -2.869 1.00 0.00 N ATOM 1236 CA ARG A 78 -10.197 -6.417 -1.837 1.00 0.00 C ATOM 1237 C ARG A 78 -8.859 -7.073 -1.490 1.00 0.00 C ATOM 1238 O ARG A 78 -8.462 -8.067 -2.100 1.00 0.00 O ATOM 1239 CB ARG A 78 -11.219 -7.476 -2.283 1.00 0.00 C ATOM 1240 CG ARG A 78 -10.979 -8.029 -3.682 1.00 0.00 C ATOM 1241 CD ARG A 78 -12.154 -7.748 -4.603 1.00 0.00 C ATOM 1242 NE ARG A 78 -12.716 -8.973 -5.171 1.00 0.00 N ATOM 1243 CZ ARG A 78 -12.176 -9.638 -6.195 1.00 0.00 C ATOM 1244 NH1 ARG A 78 -11.050 -9.209 -6.762 1.00 0.00 N ATOM 1245 NH2 ARG A 78 -12.762 -10.742 -6.651 1.00 0.00 N ATOM 0 H ARG A 78 -10.459 -5.616 -3.761 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.585 -5.929 -0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.203 -8.301 -1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -12.217 -7.040 -2.244 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -10.075 -7.586 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -10.810 -9.104 -3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.929 -7.218 -4.049 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -11.832 -7.090 -5.410 1.00 0.00 H new ATOM 0 HE ARG A 78 -13.573 -9.342 -4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -10.593 -8.366 -6.414 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.645 -9.723 -7.544 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -13.622 -11.079 -6.218 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -12.351 -11.252 -7.433 1.00 0.00 H new ATOM 1259 N ASP A 79 -8.164 -6.495 -0.509 1.00 0.00 N ATOM 1260 CA ASP A 79 -6.867 -7.007 -0.080 1.00 0.00 C ATOM 1261 C ASP A 79 -6.961 -7.649 1.301 1.00 0.00 C ATOM 1262 O ASP A 79 -7.059 -6.953 2.315 1.00 0.00 O ATOM 1263 CB ASP A 79 -5.831 -5.876 -0.063 1.00 0.00 C ATOM 1264 CG ASP A 79 -4.924 -5.899 -1.279 1.00 0.00 C ATOM 1265 OD1 ASP A 79 -5.423 -5.645 -2.398 1.00 0.00 O ATOM 1266 OD2 ASP A 79 -3.717 -6.167 -1.114 1.00 0.00 O ATOM 0 H ASP A 79 -8.480 -5.671 0.002 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.552 -7.770 -0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.346 -4.917 -0.016 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.225 -5.956 0.839 1.00 0.00 H new ATOM 1271 N GLU A 80 -6.926 -8.981 1.335 1.00 0.00 N ATOM 1272 CA GLU A 80 -7.002 -9.718 2.592 1.00 0.00 C ATOM 1273 C GLU A 80 -5.605 -9.971 3.154 1.00 0.00 C ATOM 1274 O GLU A 80 -4.791 -10.656 2.530 1.00 0.00 O ATOM 1275 CB GLU A 80 -7.735 -11.047 2.391 1.00 0.00 C ATOM 1276 CG GLU A 80 -9.240 -10.951 2.586 1.00 0.00 C ATOM 1277 CD GLU A 80 -9.742 -11.853 3.697 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -9.731 -11.416 4.867 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -10.146 -12.996 3.397 1.00 0.00 O ATOM 0 H GLU A 80 -6.846 -9.570 0.506 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.560 -9.113 3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.531 -11.416 1.386 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -7.333 -11.782 3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -9.508 -9.919 2.811 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.741 -11.214 1.655 1.00 0.00 H new ATOM 1286 N LEU A 81 -5.333 -9.411 4.333 1.00 0.00 N ATOM 1287 CA LEU A 81 -4.033 -9.572 4.980 1.00 0.00 C ATOM 1288 C LEU A 81 -4.105 -10.615 6.095 1.00 0.00 C ATOM 1289 O LEU A 81 -4.906 -10.487 7.024 1.00 0.00 O ATOM 1290 CB LEU A 81 -3.554 -8.232 5.548 1.00 0.00 C ATOM 1291 CG LEU A 81 -2.735 -7.370 4.584 1.00 0.00 C ATOM 1292 CD1 LEU A 81 -2.972 -5.891 4.856 1.00 0.00 C ATOM 1293 CD2 LEU A 81 -1.255 -7.708 4.695 1.00 0.00 C ATOM 0 H LEU A 81 -5.997 -8.842 4.859 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.321 -9.917 4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.424 -7.661 5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.953 -8.426 6.436 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.060 -7.585 3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.381 -5.294 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.029 -5.662 4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.675 -5.657 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.687 -7.086 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.915 -7.522 5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.102 -8.759 4.448 1.00 0.00 H new ATOM 1305 N GLU A 82 -3.263 -11.644 5.996 1.00 0.00 N ATOM 1306 CA GLU A 82 -3.226 -12.709 6.997 1.00 0.00 C ATOM 1307 C GLU A 82 -2.204 -12.393 8.090 1.00 0.00 C ATOM 1308 O GLU A 82 -2.630 -12.006 9.197 1.00 0.00 O ATOM 1309 CB GLU A 82 -2.900 -14.051 6.334 1.00 0.00 C ATOM 1310 CG GLU A 82 -4.109 -14.738 5.717 1.00 0.00 C ATOM 1311 CD GLU A 82 -4.191 -14.544 4.215 1.00 0.00 C ATOM 1312 OE1 GLU A 82 -4.657 -13.469 3.781 1.00 0.00 O ATOM 1313 OE2 GLU A 82 -3.792 -15.467 3.474 1.00 0.00 O ATOM 0 H GLU A 82 -2.597 -11.762 5.232 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.210 -12.777 7.460 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.150 -13.891 5.560 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.456 -14.714 7.076 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.068 -15.804 5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.017 -14.350 6.179 1.00 0.00 H new TER 1320 GLU A 82 ATOM 1321 N THR B 1 -12.811 -3.200 -7.444 1.00 0.00 N ATOM 1322 CA THR B 1 -14.144 -3.146 -6.777 1.00 0.00 C ATOM 1323 C THR B 1 -14.613 -1.703 -6.597 1.00 0.00 C ATOM 1324 O THR B 1 -13.823 -0.824 -6.250 1.00 0.00 O ATOM 1325 CB THR B 1 -14.046 -3.839 -5.411 1.00 0.00 C ATOM 1326 OG1 THR B 1 -13.269 -5.020 -5.499 1.00 0.00 O ATOM 1327 CG2 THR B 1 -15.393 -4.217 -4.826 1.00 0.00 C ATOM 0 H1 THR B 1 -12.225 -3.929 -6.990 1.00 0.00 H new ATOM 0 H2 THR B 1 -12.935 -3.432 -8.450 1.00 0.00 H new ATOM 0 H3 THR B 1 -12.342 -2.276 -7.358 1.00 0.00 H new ATOM 0 HA THR B 1 -14.873 -3.658 -7.405 1.00 0.00 H new ATOM 0 HB THR B 1 -13.578 -3.106 -4.754 1.00 0.00 H new ATOM 0 HG1 THR B 1 -12.699 -5.096 -4.706 1.00 0.00 H new ATOM 0 HG21 THR B 1 -15.247 -4.702 -3.861 1.00 0.00 H new ATOM 0 HG22 THR B 1 -15.997 -3.319 -4.693 1.00 0.00 H new ATOM 0 HG23 THR B 1 -15.904 -4.902 -5.503 1.00 0.00 H new ATOM 1337 N LYS B 2 -15.905 -1.470 -6.832 1.00 0.00 N ATOM 1338 CA LYS B 2 -16.482 -0.135 -6.691 1.00 0.00 C ATOM 1339 C LYS B 2 -17.391 -0.059 -5.466 1.00 0.00 C ATOM 1340 O LYS B 2 -18.315 -0.862 -5.315 1.00 0.00 O ATOM 1341 CB LYS B 2 -17.262 0.254 -7.954 1.00 0.00 C ATOM 1342 CG LYS B 2 -18.395 -0.702 -8.304 1.00 0.00 C ATOM 1343 CD LYS B 2 -18.296 -1.187 -9.744 1.00 0.00 C ATOM 1344 CE LYS B 2 -19.282 -0.461 -10.647 1.00 0.00 C ATOM 1345 NZ LYS B 2 -20.446 -1.319 -11.012 1.00 0.00 N ATOM 0 H LYS B 2 -16.570 -2.188 -7.120 1.00 0.00 H new ATOM 0 HA LYS B 2 -15.663 0.571 -6.555 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -17.673 1.255 -7.820 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -16.570 0.304 -8.795 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -18.371 -1.558 -7.629 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -19.352 -0.203 -8.153 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -17.282 -1.032 -10.112 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -18.488 -2.259 -9.782 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -19.639 0.438 -10.145 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -18.772 -0.138 -11.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -21.092 -0.784 -11.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -20.110 -2.165 -11.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -20.950 -1.607 -10.149 1.00 0.00 H new ATOM 1359 N VAL B 3 -17.120 0.911 -4.594 1.00 0.00 N ATOM 1360 CA VAL B 3 -17.906 1.101 -3.378 1.00 0.00 C ATOM 1361 C VAL B 3 -18.803 2.329 -3.499 1.00 0.00 C ATOM 1362 O VAL B 3 -18.332 3.419 -3.828 1.00 0.00 O ATOM 1363 CB VAL B 3 -17.004 1.263 -2.136 1.00 0.00 C ATOM 1364 CG1 VAL B 3 -17.833 1.223 -0.860 1.00 0.00 C ATOM 1365 CG2 VAL B 3 -15.919 0.195 -2.107 1.00 0.00 C ATOM 0 H VAL B 3 -16.358 1.580 -4.709 1.00 0.00 H new ATOM 0 HA VAL B 3 -18.518 0.208 -3.255 1.00 0.00 H new ATOM 0 HB VAL B 3 -16.517 2.236 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -17.178 1.339 0.003 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -18.562 2.034 -0.874 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -18.354 0.268 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -15.297 0.332 -1.222 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -16.381 -0.792 -2.077 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -15.301 0.280 -3.001 1.00 0.00 H new ATOM 1375 N THR B 4 -20.095 2.148 -3.231 1.00 0.00 N ATOM 1376 CA THR B 4 -21.051 3.248 -3.311 1.00 0.00 C ATOM 1377 C THR B 4 -21.874 3.357 -2.028 1.00 0.00 C ATOM 1378 O THR B 4 -22.628 2.446 -1.681 1.00 0.00 O ATOM 1379 CB THR B 4 -21.976 3.070 -4.519 1.00 0.00 C ATOM 1380 OG1 THR B 4 -21.227 2.795 -5.693 1.00 0.00 O ATOM 1381 CG2 THR B 4 -22.833 4.286 -4.797 1.00 0.00 C ATOM 0 H THR B 4 -20.502 1.253 -2.958 1.00 0.00 H new ATOM 0 HA THR B 4 -20.487 4.172 -3.433 1.00 0.00 H new ATOM 0 HB THR B 4 -22.627 2.234 -4.263 1.00 0.00 H new ATOM 0 HG1 THR B 4 -21.837 2.683 -6.452 1.00 0.00 H new ATOM 0 HG21 THR B 4 -23.465 4.095 -5.664 1.00 0.00 H new ATOM 0 HG22 THR B 4 -23.460 4.495 -3.930 1.00 0.00 H new ATOM 0 HG23 THR B 4 -22.192 5.145 -4.997 1.00 0.00 H new ATOM 1389 N LEU B 5 -21.722 4.485 -1.333 1.00 0.00 N ATOM 1390 CA LEU B 5 -22.447 4.739 -0.088 1.00 0.00 C ATOM 1391 C LEU B 5 -23.485 5.842 -0.290 1.00 0.00 C ATOM 1392 O LEU B 5 -23.390 6.622 -1.238 1.00 0.00 O ATOM 1393 CB LEU B 5 -21.474 5.141 1.028 1.00 0.00 C ATOM 1394 CG LEU B 5 -20.486 4.054 1.472 1.00 0.00 C ATOM 1395 CD1 LEU B 5 -21.215 2.763 1.818 1.00 0.00 C ATOM 1396 CD2 LEU B 5 -19.440 3.806 0.392 1.00 0.00 C ATOM 0 H LEU B 5 -21.099 5.242 -1.614 1.00 0.00 H new ATOM 0 HA LEU B 5 -22.958 3.821 0.202 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -20.905 6.009 0.694 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -22.054 5.455 1.895 1.00 0.00 H new ATOM 0 HG LEU B 5 -19.978 4.406 2.370 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -20.492 2.009 2.130 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -21.918 2.949 2.630 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -21.757 2.406 0.943 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -18.749 3.032 0.726 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -19.933 3.482 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -18.889 4.727 0.201 1.00 0.00 H new ATOM 1408 N VAL B 6 -24.475 5.904 0.601 1.00 0.00 N ATOM 1409 CA VAL B 6 -25.523 6.921 0.505 1.00 0.00 C ATOM 1410 C VAL B 6 -25.836 7.527 1.873 1.00 0.00 C ATOM 1411 O VAL B 6 -26.565 6.936 2.672 1.00 0.00 O ATOM 1412 CB VAL B 6 -26.823 6.347 -0.106 1.00 0.00 C ATOM 1413 CG1 VAL B 6 -27.828 7.461 -0.371 1.00 0.00 C ATOM 1414 CG2 VAL B 6 -26.525 5.574 -1.385 1.00 0.00 C ATOM 0 H VAL B 6 -24.573 5.267 1.392 1.00 0.00 H new ATOM 0 HA VAL B 6 -25.140 7.701 -0.153 1.00 0.00 H new ATOM 0 HB VAL B 6 -27.261 5.655 0.613 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -28.736 7.037 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -28.070 7.963 0.566 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -27.398 8.181 -1.068 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -27.454 5.180 -1.797 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -26.059 6.239 -2.112 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -25.848 4.749 -1.162 1.00 0.00 H new ATOM 1424 N LYS B 7 -25.281 8.712 2.136 1.00 0.00 N ATOM 1425 CA LYS B 7 -25.502 9.400 3.411 1.00 0.00 C ATOM 1426 C LYS B 7 -26.917 9.979 3.489 1.00 0.00 C ATOM 1427 O LYS B 7 -27.182 11.074 2.988 1.00 0.00 O ATOM 1428 CB LYS B 7 -24.460 10.509 3.622 1.00 0.00 C ATOM 1429 CG LYS B 7 -24.452 11.579 2.545 1.00 0.00 C ATOM 1430 CD LYS B 7 -23.245 12.491 2.679 1.00 0.00 C ATOM 1431 CE LYS B 7 -23.489 13.612 3.679 1.00 0.00 C ATOM 1432 NZ LYS B 7 -24.663 14.455 3.310 1.00 0.00 N ATOM 0 H LYS B 7 -24.677 9.214 1.486 1.00 0.00 H new ATOM 0 HA LYS B 7 -25.391 8.664 4.207 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -24.643 10.983 4.586 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -23.470 10.055 3.673 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -24.447 11.108 1.562 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -25.366 12.170 2.610 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -22.381 11.906 2.993 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -23.003 12.919 1.706 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -23.649 13.184 4.669 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -22.600 14.239 3.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -24.508 15.429 3.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -24.780 14.453 2.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -25.520 14.071 3.756 1.00 0.00 H new ATOM 1446 N SER B 8 -27.825 9.231 4.119 1.00 0.00 N ATOM 1447 CA SER B 8 -29.216 9.662 4.262 1.00 0.00 C ATOM 1448 C SER B 8 -30.042 8.616 5.010 1.00 0.00 C ATOM 1449 O SER B 8 -29.922 7.418 4.746 1.00 0.00 O ATOM 1450 CB SER B 8 -29.843 9.930 2.888 1.00 0.00 C ATOM 1451 OG SER B 8 -29.559 8.882 1.975 1.00 0.00 O ATOM 0 H SER B 8 -27.621 8.324 4.538 1.00 0.00 H new ATOM 0 HA SER B 8 -29.218 10.586 4.841 1.00 0.00 H new ATOM 0 HB2 SER B 8 -30.922 10.039 2.994 1.00 0.00 H new ATOM 0 HB3 SER B 8 -29.465 10.872 2.492 1.00 0.00 H new ATOM 0 HG SER B 8 -29.973 9.081 1.109 1.00 0.00 H new ATOM 1457 N ARG B 9 -30.885 9.087 5.940 1.00 0.00 N ATOM 1458 CA ARG B 9 -31.749 8.211 6.738 1.00 0.00 C ATOM 1459 C ARG B 9 -30.930 7.378 7.724 1.00 0.00 C ATOM 1460 O ARG B 9 -29.945 6.744 7.344 1.00 0.00 O ATOM 1461 CB ARG B 9 -32.576 7.294 5.831 1.00 0.00 C ATOM 1462 CG ARG B 9 -34.078 7.412 6.043 1.00 0.00 C ATOM 1463 CD ARG B 9 -34.807 7.681 4.736 1.00 0.00 C ATOM 1464 NE ARG B 9 -35.100 9.103 4.555 1.00 0.00 N ATOM 1465 CZ ARG B 9 -36.118 9.738 5.143 1.00 0.00 C ATOM 1466 NH1 ARG B 9 -36.939 9.085 5.965 1.00 0.00 N ATOM 1467 NH2 ARG B 9 -36.315 11.032 4.911 1.00 0.00 N ATOM 0 H ARG B 9 -30.986 10.078 6.158 1.00 0.00 H new ATOM 0 HA ARG B 9 -32.428 8.845 7.308 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -32.346 7.524 4.791 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -32.274 6.261 6.003 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -34.457 6.492 6.489 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -34.285 8.217 6.748 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -34.200 7.327 3.903 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -35.737 7.114 4.716 1.00 0.00 H new ATOM 0 HE ARG B 9 -34.489 9.643 3.942 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -36.793 8.093 6.150 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -37.714 9.578 6.410 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -35.689 11.539 4.285 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -37.092 11.518 5.359 1.00 0.00 H new ATOM 1481 N LYS B 10 -31.349 7.389 8.994 1.00 0.00 N ATOM 1482 CA LYS B 10 -30.663 6.641 10.054 1.00 0.00 C ATOM 1483 C LYS B 10 -29.331 7.302 10.419 1.00 0.00 C ATOM 1484 O LYS B 10 -29.163 7.800 11.536 1.00 0.00 O ATOM 1485 CB LYS B 10 -30.434 5.185 9.627 1.00 0.00 C ATOM 1486 CG LYS B 10 -30.454 4.192 10.778 1.00 0.00 C ATOM 1487 CD LYS B 10 -29.887 2.843 10.356 1.00 0.00 C ATOM 1488 CE LYS B 10 -29.849 1.860 11.517 1.00 0.00 C ATOM 1489 NZ LYS B 10 -31.041 0.964 11.531 1.00 0.00 N ATOM 0 H LYS B 10 -32.165 7.911 9.314 1.00 0.00 H new ATOM 0 HA LYS B 10 -31.302 6.650 10.937 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -31.201 4.904 8.905 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -29.474 5.114 9.116 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -29.874 4.587 11.612 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -31.477 4.064 11.133 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -30.493 2.430 9.549 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -28.880 2.979 9.961 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -28.943 1.257 11.452 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -29.798 2.411 12.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -30.975 0.311 12.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -31.905 1.537 11.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -31.076 0.419 10.646 1.00 0.00 H new ATOM 1503 N ASN B 11 -28.390 7.305 9.470 1.00 0.00 N ATOM 1504 CA ASN B 11 -27.076 7.905 9.678 1.00 0.00 C ATOM 1505 C ASN B 11 -26.632 8.668 8.435 1.00 0.00 C ATOM 1506 O ASN B 11 -26.542 8.097 7.346 1.00 0.00 O ATOM 1507 CB ASN B 11 -26.038 6.829 10.020 1.00 0.00 C ATOM 1508 CG ASN B 11 -26.240 6.239 11.403 1.00 0.00 C ATOM 1509 OD1 ASN B 11 -25.849 6.833 12.408 1.00 0.00 O ATOM 1510 ND2 ASN B 11 -26.855 5.063 11.461 1.00 0.00 N ATOM 0 H ASN B 11 -28.519 6.895 8.545 1.00 0.00 H new ATOM 0 HA ASN B 11 -27.153 8.601 10.513 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -26.089 6.032 9.278 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -25.039 7.260 9.956 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -27.020 4.618 12.364 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -27.163 4.606 10.603 1.00 0.00 H new ATOM 1517 N GLU B 12 -26.350 9.961 8.603 1.00 0.00 N ATOM 1518 CA GLU B 12 -25.909 10.799 7.488 1.00 0.00 C ATOM 1519 C GLU B 12 -24.383 10.918 7.451 1.00 0.00 C ATOM 1520 O GLU B 12 -23.840 11.894 6.923 1.00 0.00 O ATOM 1521 CB GLU B 12 -26.545 12.188 7.579 1.00 0.00 C ATOM 1522 CG GLU B 12 -26.694 12.870 6.226 1.00 0.00 C ATOM 1523 CD GLU B 12 -26.916 14.370 6.325 1.00 0.00 C ATOM 1524 OE1 GLU B 12 -26.550 14.970 7.360 1.00 0.00 O ATOM 1525 OE2 GLU B 12 -27.456 14.947 5.359 1.00 0.00 O ATOM 0 H GLU B 12 -26.419 10.448 9.496 1.00 0.00 H new ATOM 0 HA GLU B 12 -26.233 10.321 6.564 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -27.527 12.101 8.045 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -25.938 12.816 8.230 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -25.799 12.681 5.632 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -27.531 12.421 5.692 1.00 0.00 H new ATOM 1532 N GLU B 13 -23.694 9.920 8.007 1.00 0.00 N ATOM 1533 CA GLU B 13 -22.245 9.914 8.031 1.00 0.00 C ATOM 1534 C GLU B 13 -21.704 8.532 7.684 1.00 0.00 C ATOM 1535 O GLU B 13 -22.202 7.519 8.178 1.00 0.00 O ATOM 1536 CB GLU B 13 -21.749 10.340 9.411 1.00 0.00 C ATOM 1537 CG GLU B 13 -21.322 11.798 9.475 1.00 0.00 C ATOM 1538 CD GLU B 13 -20.971 12.248 10.882 1.00 0.00 C ATOM 1539 OE1 GLU B 13 -21.839 12.142 11.774 1.00 0.00 O ATOM 1540 OE2 GLU B 13 -19.828 12.705 11.089 1.00 0.00 O ATOM 0 H GLU B 13 -24.125 9.107 8.446 1.00 0.00 H new ATOM 0 HA GLU B 13 -21.882 10.620 7.284 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -22.539 10.168 10.142 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -20.907 9.710 9.697 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -20.460 11.948 8.825 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -22.126 12.424 9.088 1.00 0.00 H new ATOM 1547 N TYR B 14 -20.681 8.501 6.834 1.00 0.00 N ATOM 1548 CA TYR B 14 -20.063 7.241 6.418 1.00 0.00 C ATOM 1549 C TYR B 14 -19.196 6.664 7.534 1.00 0.00 C ATOM 1550 O TYR B 14 -19.064 5.446 7.655 1.00 0.00 O ATOM 1551 CB TYR B 14 -19.213 7.437 5.160 1.00 0.00 C ATOM 1552 CG TYR B 14 -19.847 8.332 4.115 1.00 0.00 C ATOM 1553 CD1 TYR B 14 -20.686 7.811 3.137 1.00 0.00 C ATOM 1554 CD2 TYR B 14 -19.597 9.699 4.104 1.00 0.00 C ATOM 1555 CE1 TYR B 14 -21.259 8.628 2.181 1.00 0.00 C ATOM 1556 CE2 TYR B 14 -20.163 10.520 3.152 1.00 0.00 C ATOM 1557 CZ TYR B 14 -20.991 9.980 2.193 1.00 0.00 C ATOM 1558 OH TYR B 14 -21.546 10.796 1.238 1.00 0.00 O ATOM 0 H TYR B 14 -20.261 9.333 6.419 1.00 0.00 H new ATOM 0 HA TYR B 14 -20.868 6.540 6.196 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -18.250 7.859 5.448 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -19.013 6.462 4.715 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -20.893 6.751 3.124 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -18.948 10.126 4.854 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -21.912 8.210 1.430 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -19.958 11.580 3.158 1.00 0.00 H new ATOM 0 HH TYR B 14 -22.427 10.450 0.985 1.00 0.00 H new ATOM 1568 N GLY B 15 -18.603 7.550 8.343 1.00 0.00 N ATOM 1569 CA GLY B 15 -17.756 7.115 9.440 1.00 0.00 C ATOM 1570 C GLY B 15 -16.584 6.267 8.982 1.00 0.00 C ATOM 1571 O GLY B 15 -16.290 5.237 9.584 1.00 0.00 O ATOM 0 H GLY B 15 -18.698 8.562 8.254 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -17.379 7.990 9.970 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -18.355 6.545 10.150 1.00 0.00 H new ATOM 1575 N LEU B 16 -15.913 6.698 7.915 1.00 0.00 N ATOM 1576 CA LEU B 16 -14.765 5.963 7.388 1.00 0.00 C ATOM 1577 C LEU B 16 -13.485 6.782 7.527 1.00 0.00 C ATOM 1578 O LEU B 16 -13.362 7.871 6.961 1.00 0.00 O ATOM 1579 CB LEU B 16 -14.995 5.571 5.921 1.00 0.00 C ATOM 1580 CG LEU B 16 -15.077 6.739 4.930 1.00 0.00 C ATOM 1581 CD1 LEU B 16 -13.760 6.910 4.187 1.00 0.00 C ATOM 1582 CD2 LEU B 16 -16.221 6.530 3.948 1.00 0.00 C ATOM 0 H LEU B 16 -16.143 7.548 7.401 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.653 5.051 7.974 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -14.187 4.909 5.609 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -15.920 4.998 5.857 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.271 7.651 5.495 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -13.841 7.744 3.490 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -12.962 7.111 4.902 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -13.532 5.997 3.636 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -16.262 7.369 3.254 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -16.059 5.607 3.392 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -17.162 6.464 4.494 1.00 0.00 H new ATOM 1594 N ARG B 17 -12.532 6.249 8.288 1.00 0.00 N ATOM 1595 CA ARG B 17 -11.259 6.921 8.504 1.00 0.00 C ATOM 1596 C ARG B 17 -10.385 6.811 7.261 1.00 0.00 C ATOM 1597 O ARG B 17 -9.990 5.715 6.865 1.00 0.00 O ATOM 1598 CB ARG B 17 -10.539 6.319 9.711 1.00 0.00 C ATOM 1599 CG ARG B 17 -9.423 7.195 10.249 1.00 0.00 C ATOM 1600 CD ARG B 17 -9.951 8.244 11.213 1.00 0.00 C ATOM 1601 NE ARG B 17 -10.396 7.657 12.478 1.00 0.00 N ATOM 1602 CZ ARG B 17 -11.217 8.268 13.339 1.00 0.00 C ATOM 1603 NH1 ARG B 17 -11.676 9.491 13.080 1.00 0.00 N ATOM 1604 NH2 ARG B 17 -11.578 7.657 14.460 1.00 0.00 N ATOM 0 H ARG B 17 -12.620 5.352 8.765 1.00 0.00 H new ATOM 0 HA ARG B 17 -11.452 7.975 8.703 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -11.264 6.140 10.505 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -10.127 5.349 9.432 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -8.684 6.574 10.755 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -8.913 7.686 9.420 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -9.171 8.980 11.410 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -10.781 8.776 10.749 1.00 0.00 H new ATOM 0 HE ARG B 17 -10.059 6.725 12.718 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -11.402 9.967 12.221 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -12.302 9.951 13.741 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -11.229 6.721 14.666 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -12.204 8.124 15.116 1.00 0.00 H new ATOM 1618 N LEU B 18 -10.100 7.952 6.644 1.00 0.00 N ATOM 1619 CA LEU B 18 -9.285 7.987 5.438 1.00 0.00 C ATOM 1620 C LEU B 18 -7.837 8.358 5.759 1.00 0.00 C ATOM 1621 O LEU B 18 -7.570 9.399 6.365 1.00 0.00 O ATOM 1622 CB LEU B 18 -9.882 8.983 4.435 1.00 0.00 C ATOM 1623 CG LEU B 18 -9.488 8.764 2.971 1.00 0.00 C ATOM 1624 CD1 LEU B 18 -7.999 9.004 2.776 1.00 0.00 C ATOM 1625 CD2 LEU B 18 -9.877 7.363 2.513 1.00 0.00 C ATOM 0 H LEU B 18 -10.423 8.866 6.961 1.00 0.00 H new ATOM 0 HA LEU B 18 -9.283 6.990 4.996 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -10.969 8.940 4.511 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -9.582 9.989 4.727 1.00 0.00 H new ATOM 0 HG LEU B 18 -10.031 9.483 2.358 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -7.739 8.844 1.730 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -7.756 10.029 3.058 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -7.434 8.312 3.401 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -9.589 7.228 1.471 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -9.366 6.624 3.130 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -10.955 7.234 2.611 1.00 0.00 H new ATOM 1637 N ALA B 19 -6.910 7.497 5.338 1.00 0.00 N ATOM 1638 CA ALA B 19 -5.486 7.719 5.563 1.00 0.00 C ATOM 1639 C ALA B 19 -4.702 7.569 4.261 1.00 0.00 C ATOM 1640 O ALA B 19 -5.245 7.121 3.249 1.00 0.00 O ATOM 1641 CB ALA B 19 -4.964 6.755 6.619 1.00 0.00 C ATOM 0 H ALA B 19 -7.124 6.635 4.837 1.00 0.00 H new ATOM 0 HA ALA B 19 -5.348 8.738 5.924 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -3.900 6.931 6.778 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -5.502 6.913 7.554 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -5.116 5.729 6.282 1.00 0.00 H new ATOM 1647 N SER B 20 -3.424 7.949 4.285 1.00 0.00 N ATOM 1648 CA SER B 20 -2.579 7.853 3.097 1.00 0.00 C ATOM 1649 C SER B 20 -1.262 7.144 3.403 1.00 0.00 C ATOM 1650 O SER B 20 -0.775 7.171 4.536 1.00 0.00 O ATOM 1651 CB SER B 20 -2.305 9.247 2.525 1.00 0.00 C ATOM 1652 OG SER B 20 -1.598 10.055 3.451 1.00 0.00 O ATOM 0 H SER B 20 -2.955 8.324 5.109 1.00 0.00 H new ATOM 0 HA SER B 20 -3.115 7.261 2.356 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.729 9.157 1.604 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.248 9.728 2.266 1.00 0.00 H new ATOM 0 HG SER B 20 -1.436 10.938 3.058 1.00 0.00 H new ATOM 1658 N HIS B 21 -0.690 6.513 2.379 1.00 0.00 N ATOM 1659 CA HIS B 21 0.575 5.798 2.519 1.00 0.00 C ATOM 1660 C HIS B 21 1.625 6.375 1.567 1.00 0.00 C ATOM 1661 O HIS B 21 1.337 7.301 0.806 1.00 0.00 O ATOM 1662 CB HIS B 21 0.377 4.309 2.229 1.00 0.00 C ATOM 1663 CG HIS B 21 0.552 3.442 3.433 1.00 0.00 C ATOM 1664 ND1 HIS B 21 1.561 2.514 3.554 1.00 0.00 N ATOM 1665 CD2 HIS B 21 -0.163 3.371 4.577 1.00 0.00 C ATOM 1666 CE1 HIS B 21 1.459 1.906 4.721 1.00 0.00 C ATOM 1667 NE2 HIS B 21 0.420 2.408 5.363 1.00 0.00 N ATOM 0 H HIS B 21 -1.086 6.483 1.439 1.00 0.00 H new ATOM 0 HA HIS B 21 0.925 5.918 3.544 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -0.622 4.155 1.822 1.00 0.00 H new ATOM 0 HB3 HIS B 21 1.085 3.999 1.461 1.00 0.00 H new ATOM 0 HD2 HIS B 21 -1.032 3.962 4.827 1.00 0.00 H new ATOM 0 HE1 HIS B 21 2.114 1.130 5.088 1.00 0.00 H new ATOM 0 HE2 HIS B 21 0.103 2.127 6.291 1.00 0.00 H new ATOM 1676 N ILE B 22 2.838 5.823 1.608 1.00 0.00 N ATOM 1677 CA ILE B 22 3.920 6.291 0.746 1.00 0.00 C ATOM 1678 C ILE B 22 4.638 5.123 0.071 1.00 0.00 C ATOM 1679 O ILE B 22 4.840 4.071 0.680 1.00 0.00 O ATOM 1680 CB ILE B 22 4.949 7.128 1.541 1.00 0.00 C ATOM 1681 CG1 ILE B 22 4.249 8.252 2.310 1.00 0.00 C ATOM 1682 CG2 ILE B 22 6.011 7.703 0.614 1.00 0.00 C ATOM 1683 CD1 ILE B 22 3.642 9.320 1.423 1.00 0.00 C ATOM 0 H ILE B 22 3.094 5.054 2.227 1.00 0.00 H new ATOM 0 HA ILE B 22 3.464 6.919 -0.020 1.00 0.00 H new ATOM 0 HB ILE B 22 5.440 6.469 2.258 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.464 7.820 2.930 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.967 8.719 2.984 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.724 8.288 1.196 1.00 0.00 H new ATOM 0 HG22 ILE B 22 6.534 6.890 0.111 1.00 0.00 H new ATOM 0 HG23 ILE B 22 5.537 8.344 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.165 10.080 2.042 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.425 9.781 0.821 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.898 8.868 0.766 1.00 0.00 H new ATOM 1695 N PHE B 23 5.022 5.318 -1.191 1.00 0.00 N ATOM 1696 CA PHE B 23 5.721 4.285 -1.953 1.00 0.00 C ATOM 1697 C PHE B 23 6.673 4.903 -2.982 1.00 0.00 C ATOM 1698 O PHE B 23 6.781 6.127 -3.087 1.00 0.00 O ATOM 1699 CB PHE B 23 4.711 3.368 -2.653 1.00 0.00 C ATOM 1700 CG PHE B 23 3.995 4.024 -3.801 1.00 0.00 C ATOM 1701 CD1 PHE B 23 3.064 5.024 -3.571 1.00 0.00 C ATOM 1702 CD2 PHE B 23 4.256 3.645 -5.108 1.00 0.00 C ATOM 1703 CE1 PHE B 23 2.409 5.635 -4.621 1.00 0.00 C ATOM 1704 CE2 PHE B 23 3.603 4.253 -6.164 1.00 0.00 C ATOM 1705 CZ PHE B 23 2.678 5.250 -5.919 1.00 0.00 C ATOM 0 H PHE B 23 4.860 6.183 -1.707 1.00 0.00 H new ATOM 0 HA PHE B 23 6.315 3.695 -1.254 1.00 0.00 H new ATOM 0 HB2 PHE B 23 5.230 2.482 -3.019 1.00 0.00 H new ATOM 0 HB3 PHE B 23 3.976 3.028 -1.924 1.00 0.00 H new ATOM 0 HD1 PHE B 23 2.848 5.329 -2.558 1.00 0.00 H new ATOM 0 HD2 PHE B 23 4.978 2.866 -5.304 1.00 0.00 H new ATOM 0 HE1 PHE B 23 1.686 6.414 -4.427 1.00 0.00 H new ATOM 0 HE2 PHE B 23 3.815 3.949 -7.178 1.00 0.00 H new ATOM 0 HZ PHE B 23 2.166 5.727 -6.742 1.00 0.00 H new ATOM 1715 N VAL B 24 7.358 4.046 -3.742 1.00 0.00 N ATOM 1716 CA VAL B 24 8.295 4.502 -4.766 1.00 0.00 C ATOM 1717 C VAL B 24 7.708 4.316 -6.164 1.00 0.00 C ATOM 1718 O VAL B 24 7.517 3.185 -6.622 1.00 0.00 O ATOM 1719 CB VAL B 24 9.642 3.745 -4.680 1.00 0.00 C ATOM 1720 CG1 VAL B 24 10.666 4.354 -5.629 1.00 0.00 C ATOM 1721 CG2 VAL B 24 10.170 3.742 -3.252 1.00 0.00 C ATOM 0 H VAL B 24 7.280 3.032 -3.666 1.00 0.00 H new ATOM 0 HA VAL B 24 8.473 5.562 -4.584 1.00 0.00 H new ATOM 0 HB VAL B 24 9.469 2.712 -4.982 1.00 0.00 H new ATOM 0 HG11 VAL B 24 11.605 3.806 -5.552 1.00 0.00 H new ATOM 0 HG12 VAL B 24 10.294 4.295 -6.652 1.00 0.00 H new ATOM 0 HG13 VAL B 24 10.832 5.398 -5.364 1.00 0.00 H new ATOM 0 HG21 VAL B 24 11.118 3.204 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL B 24 10.322 4.768 -2.918 1.00 0.00 H new ATOM 0 HG23 VAL B 24 9.449 3.251 -2.598 1.00 0.00 H new ATOM 1731 N LYS B 25 7.428 5.432 -6.839 1.00 0.00 N ATOM 1732 CA LYS B 25 6.865 5.395 -8.190 1.00 0.00 C ATOM 1733 C LYS B 25 7.824 4.717 -9.174 1.00 0.00 C ATOM 1734 O LYS B 25 7.388 3.987 -10.066 1.00 0.00 O ATOM 1735 CB LYS B 25 6.536 6.813 -8.669 1.00 0.00 C ATOM 1736 CG LYS B 25 5.665 6.857 -9.919 1.00 0.00 C ATOM 1737 CD LYS B 25 4.267 6.317 -9.656 1.00 0.00 C ATOM 1738 CE LYS B 25 3.475 6.163 -10.948 1.00 0.00 C ATOM 1739 NZ LYS B 25 2.737 4.870 -11.004 1.00 0.00 N ATOM 0 H LYS B 25 7.582 6.372 -6.473 1.00 0.00 H new ATOM 0 HA LYS B 25 5.947 4.809 -8.153 1.00 0.00 H new ATOM 0 HB2 LYS B 25 6.029 7.349 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS B 25 7.467 7.344 -8.868 1.00 0.00 H new ATOM 0 HG2 LYS B 25 5.596 7.884 -10.277 1.00 0.00 H new ATOM 0 HG3 LYS B 25 6.136 6.274 -10.711 1.00 0.00 H new ATOM 0 HD2 LYS B 25 4.337 5.352 -9.154 1.00 0.00 H new ATOM 0 HD3 LYS B 25 3.737 6.989 -8.981 1.00 0.00 H new ATOM 0 HE2 LYS B 25 2.768 6.987 -11.039 1.00 0.00 H new ATOM 0 HE3 LYS B 25 4.154 6.229 -11.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 2.212 4.808 -11.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 3.413 4.082 -10.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 2.070 4.816 -10.208 1.00 0.00 H new ATOM 1753 N GLU B 26 9.124 4.964 -9.004 1.00 0.00 N ATOM 1754 CA GLU B 26 10.144 4.377 -9.874 1.00 0.00 C ATOM 1755 C GLU B 26 11.550 4.742 -9.396 1.00 0.00 C ATOM 1756 O GLU B 26 11.714 5.545 -8.477 1.00 0.00 O ATOM 1757 CB GLU B 26 9.950 4.847 -11.322 1.00 0.00 C ATOM 1758 CG GLU B 26 9.963 3.716 -12.340 1.00 0.00 C ATOM 1759 CD GLU B 26 10.343 4.184 -13.731 1.00 0.00 C ATOM 1760 OE1 GLU B 26 9.633 5.055 -14.279 1.00 0.00 O ATOM 1761 OE2 GLU B 26 11.349 3.681 -14.274 1.00 0.00 O ATOM 0 H GLU B 26 9.496 5.568 -8.270 1.00 0.00 H new ATOM 0 HA GLU B 26 10.034 3.293 -9.832 1.00 0.00 H new ATOM 0 HB2 GLU B 26 9.003 5.381 -11.397 1.00 0.00 H new ATOM 0 HB3 GLU B 26 10.737 5.558 -11.572 1.00 0.00 H new ATOM 0 HG2 GLU B 26 10.665 2.948 -12.015 1.00 0.00 H new ATOM 0 HG3 GLU B 26 8.977 3.252 -12.374 1.00 0.00 H new ATOM 1768 N ILE B 27 12.560 4.152 -10.033 1.00 0.00 N ATOM 1769 CA ILE B 27 13.955 4.417 -9.683 1.00 0.00 C ATOM 1770 C ILE B 27 14.816 4.496 -10.942 1.00 0.00 C ATOM 1771 O ILE B 27 14.691 3.663 -11.841 1.00 0.00 O ATOM 1772 CB ILE B 27 14.534 3.333 -8.745 1.00 0.00 C ATOM 1773 CG1 ILE B 27 13.619 3.118 -7.536 1.00 0.00 C ATOM 1774 CG2 ILE B 27 15.932 3.720 -8.284 1.00 0.00 C ATOM 1775 CD1 ILE B 27 12.766 1.875 -7.639 1.00 0.00 C ATOM 0 H ILE B 27 12.438 3.486 -10.796 1.00 0.00 H new ATOM 0 HA ILE B 27 13.973 5.372 -9.158 1.00 0.00 H new ATOM 0 HB ILE B 27 14.595 2.398 -9.302 1.00 0.00 H new ATOM 0 HG12 ILE B 27 14.229 3.057 -6.635 1.00 0.00 H new ATOM 0 HG13 ILE B 27 12.970 3.986 -7.423 1.00 0.00 H new ATOM 0 HG21 ILE B 27 16.325 2.946 -7.625 1.00 0.00 H new ATOM 0 HG22 ILE B 27 16.585 3.824 -9.150 1.00 0.00 H new ATOM 0 HG23 ILE B 27 15.889 4.667 -7.746 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.143 1.786 -6.749 1.00 0.00 H new ATOM 0 HD12 ILE B 27 12.130 1.942 -8.521 1.00 0.00 H new ATOM 0 HD13 ILE B 27 13.409 0.998 -7.721 1.00 0.00 H new ATOM 1787 N SER B 28 15.691 5.498 -11.001 1.00 0.00 N ATOM 1788 CA SER B 28 16.569 5.675 -12.153 1.00 0.00 C ATOM 1789 C SER B 28 17.834 4.834 -12.006 1.00 0.00 C ATOM 1790 O SER B 28 18.360 4.669 -10.903 1.00 0.00 O ATOM 1791 CB SER B 28 16.933 7.152 -12.331 1.00 0.00 C ATOM 1792 OG SER B 28 17.496 7.691 -11.147 1.00 0.00 O ATOM 0 H SER B 28 15.810 6.196 -10.267 1.00 0.00 H new ATOM 0 HA SER B 28 16.033 5.338 -13.040 1.00 0.00 H new ATOM 0 HB2 SER B 28 17.641 7.258 -13.153 1.00 0.00 H new ATOM 0 HB3 SER B 28 16.042 7.718 -12.603 1.00 0.00 H new ATOM 0 HG SER B 28 17.720 8.634 -11.291 1.00 0.00 H new ATOM 1798 N GLN B 29 18.315 4.303 -13.128 1.00 0.00 N ATOM 1799 CA GLN B 29 19.518 3.475 -13.133 1.00 0.00 C ATOM 1800 C GLN B 29 20.763 4.321 -12.882 1.00 0.00 C ATOM 1801 O GLN B 29 20.736 5.543 -13.039 1.00 0.00 O ATOM 1802 CB GLN B 29 19.648 2.730 -14.463 1.00 0.00 C ATOM 1803 CG GLN B 29 19.297 1.253 -14.369 1.00 0.00 C ATOM 1804 CD GLN B 29 17.836 0.972 -14.669 1.00 0.00 C ATOM 1805 OE1 GLN B 29 17.146 1.784 -15.288 1.00 0.00 O ATOM 1806 NE2 GLN B 29 17.355 -0.188 -14.236 1.00 0.00 N ATOM 0 H GLN B 29 17.889 4.432 -14.046 1.00 0.00 H new ATOM 0 HA GLN B 29 19.429 2.746 -12.327 1.00 0.00 H new ATOM 0 HB2 GLN B 29 18.999 3.203 -15.200 1.00 0.00 H new ATOM 0 HB3 GLN B 29 20.670 2.830 -14.828 1.00 0.00 H new ATOM 0 HG2 GLN B 29 19.920 0.692 -15.065 1.00 0.00 H new ATOM 0 HG3 GLN B 29 19.533 0.892 -13.368 1.00 0.00 H new ATOM 0 HE21 GLN B 29 17.960 -0.833 -13.727 1.00 0.00 H new ATOM 0 HE22 GLN B 29 16.381 -0.434 -14.413 1.00 0.00 H new ATOM 1815 N ASP B 30 21.851 3.659 -12.480 1.00 0.00 N ATOM 1816 CA ASP B 30 23.114 4.341 -12.190 1.00 0.00 C ATOM 1817 C ASP B 30 22.932 5.395 -11.092 1.00 0.00 C ATOM 1818 O ASP B 30 23.626 6.415 -11.074 1.00 0.00 O ATOM 1819 CB ASP B 30 23.678 4.992 -13.459 1.00 0.00 C ATOM 1820 CG ASP B 30 24.246 3.976 -14.432 1.00 0.00 C ATOM 1821 OD1 ASP B 30 25.142 3.202 -14.031 1.00 0.00 O ATOM 1822 OD2 ASP B 30 23.794 3.956 -15.596 1.00 0.00 O ATOM 0 H ASP B 30 21.882 2.648 -12.348 1.00 0.00 H new ATOM 0 HA ASP B 30 23.823 3.594 -11.833 1.00 0.00 H new ATOM 0 HB2 ASP B 30 22.890 5.561 -13.952 1.00 0.00 H new ATOM 0 HB3 ASP B 30 24.458 5.701 -13.183 1.00 0.00 H new ATOM 1827 N SER B 31 21.996 5.141 -10.176 1.00 0.00 N ATOM 1828 CA SER B 31 21.721 6.060 -9.079 1.00 0.00 C ATOM 1829 C SER B 31 22.051 5.411 -7.736 1.00 0.00 C ATOM 1830 O SER B 31 22.430 4.239 -7.682 1.00 0.00 O ATOM 1831 CB SER B 31 20.252 6.495 -9.115 1.00 0.00 C ATOM 1832 OG SER B 31 20.014 7.394 -10.184 1.00 0.00 O ATOM 0 H SER B 31 21.416 4.302 -10.176 1.00 0.00 H new ATOM 0 HA SER B 31 22.353 6.940 -9.196 1.00 0.00 H new ATOM 0 HB2 SER B 31 19.612 5.619 -9.223 1.00 0.00 H new ATOM 0 HB3 SER B 31 19.986 6.969 -8.170 1.00 0.00 H new ATOM 0 HG SER B 31 19.096 7.280 -10.509 1.00 0.00 H new ATOM 1838 N LEU B 32 21.902 6.178 -6.655 1.00 0.00 N ATOM 1839 CA LEU B 32 22.183 5.673 -5.311 1.00 0.00 C ATOM 1840 C LEU B 32 21.343 4.432 -5.004 1.00 0.00 C ATOM 1841 O LEU B 32 21.829 3.487 -4.382 1.00 0.00 O ATOM 1842 CB LEU B 32 21.922 6.760 -4.264 1.00 0.00 C ATOM 1843 CG LEU B 32 22.975 7.868 -4.206 1.00 0.00 C ATOM 1844 CD1 LEU B 32 22.470 9.039 -3.377 1.00 0.00 C ATOM 1845 CD2 LEU B 32 24.281 7.330 -3.637 1.00 0.00 C ATOM 0 H LEU B 32 21.589 7.148 -6.684 1.00 0.00 H new ATOM 0 HA LEU B 32 23.235 5.392 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU B 32 20.951 7.212 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU B 32 21.857 6.290 -3.283 1.00 0.00 H new ATOM 0 HG LEU B 32 23.162 8.222 -5.220 1.00 0.00 H new ATOM 0 HD11 LEU B 32 23.232 9.818 -3.346 1.00 0.00 H new ATOM 0 HD12 LEU B 32 21.561 9.438 -3.827 1.00 0.00 H new ATOM 0 HD13 LEU B 32 22.255 8.701 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU B 32 25.020 8.131 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU B 32 24.110 6.950 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU B 32 24.649 6.524 -4.271 1.00 0.00 H new ATOM 1857 N ALA B 33 20.086 4.439 -5.453 1.00 0.00 N ATOM 1858 CA ALA B 33 19.182 3.310 -5.237 1.00 0.00 C ATOM 1859 C ALA B 33 19.627 2.082 -6.031 1.00 0.00 C ATOM 1860 O ALA B 33 19.605 0.964 -5.515 1.00 0.00 O ATOM 1861 CB ALA B 33 17.761 3.694 -5.618 1.00 0.00 C ATOM 0 H ALA B 33 19.672 5.215 -5.969 1.00 0.00 H new ATOM 0 HA ALA B 33 19.211 3.055 -4.178 1.00 0.00 H new ATOM 0 HB1 ALA B 33 17.098 2.845 -5.453 1.00 0.00 H new ATOM 0 HB2 ALA B 33 17.434 4.534 -5.005 1.00 0.00 H new ATOM 0 HB3 ALA B 33 17.731 3.979 -6.670 1.00 0.00 H new ATOM 1867 N ALA B 34 20.033 2.298 -7.286 1.00 0.00 N ATOM 1868 CA ALA B 34 20.488 1.206 -8.149 1.00 0.00 C ATOM 1869 C ALA B 34 21.705 0.504 -7.546 1.00 0.00 C ATOM 1870 O ALA B 34 21.758 -0.725 -7.499 1.00 0.00 O ATOM 1871 CB ALA B 34 20.806 1.726 -9.543 1.00 0.00 C ATOM 0 H ALA B 34 20.056 3.218 -7.726 1.00 0.00 H new ATOM 0 HA ALA B 34 19.682 0.476 -8.227 1.00 0.00 H new ATOM 0 HB1 ALA B 34 21.143 0.901 -10.171 1.00 0.00 H new ATOM 0 HB2 ALA B 34 19.911 2.172 -9.978 1.00 0.00 H new ATOM 0 HB3 ALA B 34 21.592 2.478 -9.480 1.00 0.00 H new ATOM 1877 N ARG B 35 22.671 1.293 -7.075 1.00 0.00 N ATOM 1878 CA ARG B 35 23.879 0.748 -6.457 1.00 0.00 C ATOM 1879 C ARG B 35 23.548 0.102 -5.109 1.00 0.00 C ATOM 1880 O ARG B 35 24.156 -0.898 -4.724 1.00 0.00 O ATOM 1881 CB ARG B 35 24.922 1.851 -6.261 1.00 0.00 C ATOM 1882 CG ARG B 35 26.350 1.398 -6.514 1.00 0.00 C ATOM 1883 CD ARG B 35 27.353 2.470 -6.112 1.00 0.00 C ATOM 1884 NE ARG B 35 28.413 1.938 -5.256 1.00 0.00 N ATOM 1885 CZ ARG B 35 29.450 1.223 -5.704 1.00 0.00 C ATOM 1886 NH1 ARG B 35 29.572 0.946 -7.002 1.00 0.00 N ATOM 1887 NH2 ARG B 35 30.369 0.783 -4.850 1.00 0.00 N ATOM 0 H ARG B 35 22.640 2.312 -7.110 1.00 0.00 H new ATOM 0 HA ARG B 35 24.288 -0.013 -7.121 1.00 0.00 H new ATOM 0 HB2 ARG B 35 24.690 2.680 -6.930 1.00 0.00 H new ATOM 0 HB3 ARG B 35 24.847 2.232 -5.243 1.00 0.00 H new ATOM 0 HG2 ARG B 35 26.548 0.484 -5.954 1.00 0.00 H new ATOM 0 HG3 ARG B 35 26.475 1.158 -7.570 1.00 0.00 H new ATOM 0 HD2 ARG B 35 27.795 2.906 -7.008 1.00 0.00 H new ATOM 0 HD3 ARG B 35 26.834 3.273 -5.589 1.00 0.00 H new ATOM 0 HE ARG B 35 28.358 2.124 -4.255 1.00 0.00 H new ATOM 0 HH11 ARG B 35 28.871 1.280 -7.663 1.00 0.00 H new ATOM 0 HH12 ARG B 35 30.367 0.400 -7.334 1.00 0.00 H new ATOM 0 HH21 ARG B 35 30.282 0.991 -3.855 1.00 0.00 H new ATOM 0 HH22 ARG B 35 31.161 0.237 -5.190 1.00 0.00 H new ATOM 1901 N ASP B 36 22.579 0.686 -4.397 1.00 0.00 N ATOM 1902 CA ASP B 36 22.161 0.173 -3.094 1.00 0.00 C ATOM 1903 C ASP B 36 21.420 -1.157 -3.234 1.00 0.00 C ATOM 1904 O ASP B 36 21.620 -2.071 -2.433 1.00 0.00 O ATOM 1905 CB ASP B 36 21.271 1.194 -2.378 1.00 0.00 C ATOM 1906 CG ASP B 36 21.102 0.892 -0.899 1.00 0.00 C ATOM 1907 OD1 ASP B 36 22.058 0.380 -0.275 1.00 0.00 O ATOM 1908 OD2 ASP B 36 20.009 1.171 -0.363 1.00 0.00 O ATOM 0 H ASP B 36 22.070 1.515 -4.704 1.00 0.00 H new ATOM 0 HA ASP B 36 23.059 0.003 -2.500 1.00 0.00 H new ATOM 0 HB2 ASP B 36 21.701 2.189 -2.494 1.00 0.00 H new ATOM 0 HB3 ASP B 36 20.291 1.213 -2.855 1.00 0.00 H new ATOM 1913 N GLY B 37 20.564 -1.258 -4.253 1.00 0.00 N ATOM 1914 CA GLY B 37 19.807 -2.480 -4.479 1.00 0.00 C ATOM 1915 C GLY B 37 18.735 -2.721 -3.427 1.00 0.00 C ATOM 1916 O GLY B 37 18.415 -3.871 -3.121 1.00 0.00 O ATOM 0 H GLY B 37 20.382 -0.513 -4.926 1.00 0.00 H new ATOM 0 HA2 GLY B 37 19.339 -2.434 -5.462 1.00 0.00 H new ATOM 0 HA3 GLY B 37 20.492 -3.328 -4.492 1.00 0.00 H new ATOM 1920 N ASN B 38 18.180 -1.640 -2.871 1.00 0.00 N ATOM 1921 CA ASN B 38 17.141 -1.757 -1.844 1.00 0.00 C ATOM 1922 C ASN B 38 15.813 -1.156 -2.309 1.00 0.00 C ATOM 1923 O ASN B 38 14.747 -1.695 -2.005 1.00 0.00 O ATOM 1924 CB ASN B 38 17.597 -1.087 -0.545 1.00 0.00 C ATOM 1925 CG ASN B 38 18.531 -1.972 0.263 1.00 0.00 C ATOM 1926 OD1 ASN B 38 18.348 -3.187 0.330 1.00 0.00 O ATOM 1927 ND2 ASN B 38 19.540 -1.367 0.880 1.00 0.00 N ATOM 0 H ASN B 38 18.430 -0.681 -3.112 1.00 0.00 H new ATOM 0 HA ASN B 38 16.979 -2.819 -1.662 1.00 0.00 H new ATOM 0 HB2 ASN B 38 18.101 -0.149 -0.780 1.00 0.00 H new ATOM 0 HB3 ASN B 38 16.724 -0.837 0.058 1.00 0.00 H new ATOM 0 HD21 ASN B 38 20.199 -1.913 1.435 1.00 0.00 H new ATOM 0 HD22 ASN B 38 19.656 -0.357 0.798 1.00 0.00 H new ATOM 1934 N ILE B 39 15.876 -0.042 -3.043 1.00 0.00 N ATOM 1935 CA ILE B 39 14.670 0.615 -3.541 1.00 0.00 C ATOM 1936 C ILE B 39 14.213 -0.008 -4.859 1.00 0.00 C ATOM 1937 O ILE B 39 14.975 -0.060 -5.828 1.00 0.00 O ATOM 1938 CB ILE B 39 14.886 2.130 -3.752 1.00 0.00 C ATOM 1939 CG1 ILE B 39 15.572 2.758 -2.536 1.00 0.00 C ATOM 1940 CG2 ILE B 39 13.556 2.819 -4.028 1.00 0.00 C ATOM 1941 CD1 ILE B 39 16.044 4.177 -2.774 1.00 0.00 C ATOM 0 H ILE B 39 16.747 0.421 -3.304 1.00 0.00 H new ATOM 0 HA ILE B 39 13.901 0.473 -2.781 1.00 0.00 H new ATOM 0 HB ILE B 39 15.537 2.266 -4.616 1.00 0.00 H new ATOM 0 HG12 ILE B 39 14.880 2.750 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE B 39 16.426 2.142 -2.252 1.00 0.00 H new ATOM 0 HG21 ILE B 39 13.723 3.886 -4.175 1.00 0.00 H new ATOM 0 HG22 ILE B 39 13.106 2.395 -4.926 1.00 0.00 H new ATOM 0 HG23 ILE B 39 12.886 2.669 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE B 39 16.520 4.558 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE B 39 16.761 4.189 -3.595 1.00 0.00 H new ATOM 0 HD13 ILE B 39 15.191 4.806 -3.028 1.00 0.00 H new ATOM 1953 N GLN B 40 12.966 -0.477 -4.887 1.00 0.00 N ATOM 1954 CA GLN B 40 12.402 -1.097 -6.083 1.00 0.00 C ATOM 1955 C GLN B 40 11.049 -0.482 -6.428 1.00 0.00 C ATOM 1956 O GLN B 40 10.347 0.027 -5.551 1.00 0.00 O ATOM 1957 CB GLN B 40 12.248 -2.605 -5.880 1.00 0.00 C ATOM 1958 CG GLN B 40 13.524 -3.389 -6.140 1.00 0.00 C ATOM 1959 CD GLN B 40 13.436 -4.267 -7.376 1.00 0.00 C ATOM 1960 OE1 GLN B 40 12.355 -4.720 -7.758 1.00 0.00 O ATOM 1961 NE2 GLN B 40 14.576 -4.516 -8.010 1.00 0.00 N ATOM 0 H GLN B 40 12.327 -0.439 -4.093 1.00 0.00 H new ATOM 0 HA GLN B 40 13.088 -0.916 -6.911 1.00 0.00 H new ATOM 0 HB2 GLN B 40 11.918 -2.793 -4.858 1.00 0.00 H new ATOM 0 HB3 GLN B 40 11.464 -2.974 -6.542 1.00 0.00 H new ATOM 0 HG2 GLN B 40 14.355 -2.693 -6.253 1.00 0.00 H new ATOM 0 HG3 GLN B 40 13.745 -4.012 -5.273 1.00 0.00 H new ATOM 0 HE21 GLN B 40 15.450 -4.122 -7.662 1.00 0.00 H new ATOM 0 HE22 GLN B 40 14.578 -5.101 -8.845 1.00 0.00 H new ATOM 1970 N GLU B 41 10.688 -0.534 -7.711 1.00 0.00 N ATOM 1971 CA GLU B 41 9.415 0.019 -8.175 1.00 0.00 C ATOM 1972 C GLU B 41 8.241 -0.701 -7.517 1.00 0.00 C ATOM 1973 O GLU B 41 8.107 -1.921 -7.633 1.00 0.00 O ATOM 1974 CB GLU B 41 9.297 -0.094 -9.696 1.00 0.00 C ATOM 1975 CG GLU B 41 10.377 0.659 -10.458 1.00 0.00 C ATOM 1976 CD GLU B 41 11.378 -0.267 -11.120 1.00 0.00 C ATOM 1977 OE1 GLU B 41 10.994 -0.970 -12.080 1.00 0.00 O ATOM 1978 OE2 GLU B 41 12.546 -0.291 -10.679 1.00 0.00 O ATOM 0 H GLU B 41 11.258 -0.953 -8.446 1.00 0.00 H new ATOM 0 HA GLU B 41 9.388 1.072 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU B 41 9.336 -1.147 -9.976 1.00 0.00 H new ATOM 0 HB3 GLU B 41 8.321 0.282 -10.003 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.910 1.286 -11.218 1.00 0.00 H new ATOM 0 HG3 GLU B 41 10.902 1.325 -9.773 1.00 0.00 H new ATOM 1985 N GLY B 42 7.398 0.062 -6.820 1.00 0.00 N ATOM 1986 CA GLY B 42 6.251 -0.520 -6.144 1.00 0.00 C ATOM 1987 C GLY B 42 6.448 -0.644 -4.640 1.00 0.00 C ATOM 1988 O GLY B 42 5.475 -0.795 -3.898 1.00 0.00 O ATOM 0 H GLY B 42 7.490 1.072 -6.713 1.00 0.00 H new ATOM 0 HA2 GLY B 42 5.371 0.092 -6.340 1.00 0.00 H new ATOM 0 HA3 GLY B 42 6.052 -1.507 -6.562 1.00 0.00 H new ATOM 1992 N ASP B 43 7.707 -0.576 -4.187 1.00 0.00 N ATOM 1993 CA ASP B 43 8.022 -0.679 -2.763 1.00 0.00 C ATOM 1994 C ASP B 43 7.269 0.376 -1.957 1.00 0.00 C ATOM 1995 O ASP B 43 7.269 1.558 -2.309 1.00 0.00 O ATOM 1996 CB ASP B 43 9.532 -0.530 -2.535 1.00 0.00 C ATOM 1997 CG ASP B 43 10.293 -1.843 -2.655 1.00 0.00 C ATOM 1998 OD1 ASP B 43 9.648 -2.911 -2.758 1.00 0.00 O ATOM 1999 OD2 ASP B 43 11.540 -1.801 -2.645 1.00 0.00 O ATOM 0 H ASP B 43 8.521 -0.450 -4.789 1.00 0.00 H new ATOM 0 HA ASP B 43 7.706 -1.665 -2.422 1.00 0.00 H new ATOM 0 HB2 ASP B 43 9.933 0.181 -3.257 1.00 0.00 H new ATOM 0 HB3 ASP B 43 9.703 -0.109 -1.544 1.00 0.00 H new ATOM 2004 N VAL B 44 6.625 -0.063 -0.876 1.00 0.00 N ATOM 2005 CA VAL B 44 5.864 0.835 -0.015 1.00 0.00 C ATOM 2006 C VAL B 44 6.664 1.188 1.239 1.00 0.00 C ATOM 2007 O VAL B 44 6.987 0.313 2.047 1.00 0.00 O ATOM 2008 CB VAL B 44 4.511 0.212 0.400 1.00 0.00 C ATOM 2009 CG1 VAL B 44 3.652 1.228 1.136 1.00 0.00 C ATOM 2010 CG2 VAL B 44 3.770 -0.331 -0.816 1.00 0.00 C ATOM 0 H VAL B 44 6.617 -1.038 -0.577 1.00 0.00 H new ATOM 0 HA VAL B 44 5.668 1.741 -0.588 1.00 0.00 H new ATOM 0 HB VAL B 44 4.716 -0.618 1.076 1.00 0.00 H new ATOM 0 HG11 VAL B 44 2.705 0.768 1.418 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.173 1.564 2.032 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.461 2.082 0.486 1.00 0.00 H new ATOM 0 HG21 VAL B 44 2.821 -0.765 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL B 44 3.582 0.480 -1.520 1.00 0.00 H new ATOM 0 HG23 VAL B 44 4.376 -1.097 -1.299 1.00 0.00 H new ATOM 2020 N VAL B 45 6.984 2.474 1.389 1.00 0.00 N ATOM 2021 CA VAL B 45 7.751 2.951 2.538 1.00 0.00 C ATOM 2022 C VAL B 45 6.828 3.461 3.645 1.00 0.00 C ATOM 2023 O VAL B 45 5.916 4.252 3.392 1.00 0.00 O ATOM 2024 CB VAL B 45 8.724 4.081 2.136 1.00 0.00 C ATOM 2025 CG1 VAL B 45 9.614 4.462 3.310 1.00 0.00 C ATOM 2026 CG2 VAL B 45 9.568 3.673 0.933 1.00 0.00 C ATOM 0 H VAL B 45 6.723 3.205 0.727 1.00 0.00 H new ATOM 0 HA VAL B 45 8.324 2.101 2.909 1.00 0.00 H new ATOM 0 HB VAL B 45 8.133 4.952 1.853 1.00 0.00 H new ATOM 0 HG11 VAL B 45 10.293 5.260 3.008 1.00 0.00 H new ATOM 0 HG12 VAL B 45 8.995 4.806 4.139 1.00 0.00 H new ATOM 0 HG13 VAL B 45 10.192 3.593 3.625 1.00 0.00 H new ATOM 0 HG21 VAL B 45 10.245 4.486 0.670 1.00 0.00 H new ATOM 0 HG22 VAL B 45 10.148 2.784 1.180 1.00 0.00 H new ATOM 0 HG23 VAL B 45 8.915 3.457 0.087 1.00 0.00 H new ATOM 2036 N LEU B 46 7.079 3.007 4.872 1.00 0.00 N ATOM 2037 CA LEU B 46 6.278 3.417 6.027 1.00 0.00 C ATOM 2038 C LEU B 46 7.019 4.448 6.885 1.00 0.00 C ATOM 2039 O LEU B 46 6.403 5.374 7.419 1.00 0.00 O ATOM 2040 CB LEU B 46 5.897 2.196 6.874 1.00 0.00 C ATOM 2041 CG LEU B 46 7.070 1.427 7.493 1.00 0.00 C ATOM 2042 CD1 LEU B 46 7.292 1.866 8.932 1.00 0.00 C ATOM 2043 CD2 LEU B 46 6.819 -0.073 7.426 1.00 0.00 C ATOM 0 H LEU B 46 7.831 2.355 5.093 1.00 0.00 H new ATOM 0 HA LEU B 46 5.368 3.886 5.651 1.00 0.00 H new ATOM 0 HB2 LEU B 46 5.237 2.525 7.677 1.00 0.00 H new ATOM 0 HB3 LEU B 46 5.324 1.509 6.252 1.00 0.00 H new ATOM 0 HG LEU B 46 7.970 1.651 6.921 1.00 0.00 H new ATOM 0 HD11 LEU B 46 8.128 1.311 9.357 1.00 0.00 H new ATOM 0 HD12 LEU B 46 7.515 2.933 8.957 1.00 0.00 H new ATOM 0 HD13 LEU B 46 6.392 1.670 9.515 1.00 0.00 H new ATOM 0 HD21 LEU B 46 7.662 -0.603 7.870 1.00 0.00 H new ATOM 0 HD22 LEU B 46 5.909 -0.314 7.975 1.00 0.00 H new ATOM 0 HD23 LEU B 46 6.707 -0.377 6.385 1.00 0.00 H new ATOM 2055 N LYS B 47 8.339 4.283 7.016 1.00 0.00 N ATOM 2056 CA LYS B 47 9.156 5.198 7.811 1.00 0.00 C ATOM 2057 C LYS B 47 10.382 5.658 7.024 1.00 0.00 C ATOM 2058 O LYS B 47 10.922 4.911 6.206 1.00 0.00 O ATOM 2059 CB LYS B 47 9.600 4.526 9.116 1.00 0.00 C ATOM 2060 CG LYS B 47 8.678 4.799 10.299 1.00 0.00 C ATOM 2061 CD LYS B 47 8.653 3.626 11.271 1.00 0.00 C ATOM 2062 CE LYS B 47 8.985 4.061 12.691 1.00 0.00 C ATOM 2063 NZ LYS B 47 9.810 3.046 13.406 1.00 0.00 N ATOM 0 H LYS B 47 8.862 3.523 6.581 1.00 0.00 H new ATOM 0 HA LYS B 47 8.547 6.070 8.049 1.00 0.00 H new ATOM 0 HB2 LYS B 47 9.660 3.449 8.956 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.605 4.868 9.365 1.00 0.00 H new ATOM 0 HG2 LYS B 47 9.009 5.697 10.820 1.00 0.00 H new ATOM 0 HG3 LYS B 47 7.669 4.994 9.937 1.00 0.00 H new ATOM 0 HD2 LYS B 47 7.667 3.161 11.254 1.00 0.00 H new ATOM 0 HD3 LYS B 47 9.367 2.870 10.946 1.00 0.00 H new ATOM 0 HE2 LYS B 47 9.521 5.010 12.664 1.00 0.00 H new ATOM 0 HE3 LYS B 47 8.061 4.232 13.243 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 10.014 3.381 14.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 9.289 2.147 13.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 10.703 2.901 12.893 1.00 0.00 H new ATOM 2077 N ILE B 48 10.819 6.891 7.280 1.00 0.00 N ATOM 2078 CA ILE B 48 11.982 7.453 6.600 1.00 0.00 C ATOM 2079 C ILE B 48 12.898 8.164 7.594 1.00 0.00 C ATOM 2080 O ILE B 48 12.533 9.198 8.157 1.00 0.00 O ATOM 2081 CB ILE B 48 11.575 8.447 5.491 1.00 0.00 C ATOM 2082 CG1 ILE B 48 10.499 7.834 4.589 1.00 0.00 C ATOM 2083 CG2 ILE B 48 12.792 8.859 4.669 1.00 0.00 C ATOM 2084 CD1 ILE B 48 9.776 8.854 3.737 1.00 0.00 C ATOM 0 H ILE B 48 10.383 7.519 7.955 1.00 0.00 H new ATOM 0 HA ILE B 48 12.513 6.619 6.141 1.00 0.00 H new ATOM 0 HB ILE B 48 11.161 9.338 5.963 1.00 0.00 H new ATOM 0 HG12 ILE B 48 10.961 7.091 3.939 1.00 0.00 H new ATOM 0 HG13 ILE B 48 9.772 7.309 5.209 1.00 0.00 H new ATOM 0 HG21 ILE B 48 12.486 9.560 3.892 1.00 0.00 H new ATOM 0 HG22 ILE B 48 13.526 9.336 5.319 1.00 0.00 H new ATOM 0 HG23 ILE B 48 13.235 7.976 4.208 1.00 0.00 H new ATOM 0 HD11 ILE B 48 9.028 8.351 3.123 1.00 0.00 H new ATOM 0 HD12 ILE B 48 9.286 9.584 4.381 1.00 0.00 H new ATOM 0 HD13 ILE B 48 10.492 9.363 3.092 1.00 0.00 H new ATOM 2096 N ASN B 49 14.086 7.594 7.803 1.00 0.00 N ATOM 2097 CA ASN B 49 15.069 8.155 8.730 1.00 0.00 C ATOM 2098 C ASN B 49 14.512 8.220 10.156 1.00 0.00 C ATOM 2099 O ASN B 49 14.821 9.143 10.913 1.00 0.00 O ATOM 2100 CB ASN B 49 15.508 9.550 8.263 1.00 0.00 C ATOM 2101 CG ASN B 49 17.018 9.726 8.293 1.00 0.00 C ATOM 2102 OD1 ASN B 49 17.739 8.919 8.881 1.00 0.00 O ATOM 2103 ND2 ASN B 49 17.507 10.785 7.657 1.00 0.00 N ATOM 0 H ASN B 49 14.392 6.739 7.339 1.00 0.00 H new ATOM 0 HA ASN B 49 15.938 7.497 8.738 1.00 0.00 H new ATOM 0 HB2 ASN B 49 15.146 9.721 7.249 1.00 0.00 H new ATOM 0 HB3 ASN B 49 15.045 10.305 8.899 1.00 0.00 H new ATOM 0 HD21 ASN B 49 18.513 10.953 7.644 1.00 0.00 H new ATOM 0 HD22 ASN B 49 16.876 11.430 7.182 1.00 0.00 H new ATOM 2110 N GLY B 50 13.687 7.232 10.515 1.00 0.00 N ATOM 2111 CA GLY B 50 13.099 7.196 11.844 1.00 0.00 C ATOM 2112 C GLY B 50 11.883 8.101 11.979 1.00 0.00 C ATOM 2113 O GLY B 50 11.590 8.589 13.071 1.00 0.00 O ATOM 0 H GLY B 50 13.418 6.458 9.908 1.00 0.00 H new ATOM 0 HA2 GLY B 50 12.811 6.172 12.081 1.00 0.00 H new ATOM 0 HA3 GLY B 50 13.850 7.493 12.576 1.00 0.00 H new ATOM 2117 N THR B 51 11.175 8.329 10.870 1.00 0.00 N ATOM 2118 CA THR B 51 9.989 9.183 10.875 1.00 0.00 C ATOM 2119 C THR B 51 8.888 8.581 10.009 1.00 0.00 C ATOM 2120 O THR B 51 9.086 8.347 8.815 1.00 0.00 O ATOM 2121 CB THR B 51 10.328 10.597 10.375 1.00 0.00 C ATOM 2122 OG1 THR B 51 11.727 10.828 10.385 1.00 0.00 O ATOM 2123 CG2 THR B 51 9.684 11.694 11.194 1.00 0.00 C ATOM 0 H THR B 51 11.404 7.933 9.958 1.00 0.00 H new ATOM 0 HA THR B 51 9.634 9.251 11.903 1.00 0.00 H new ATOM 0 HB THR B 51 9.932 10.634 9.360 1.00 0.00 H new ATOM 0 HG1 THR B 51 12.148 10.320 9.660 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.965 12.665 10.786 1.00 0.00 H new ATOM 0 HG22 THR B 51 8.600 11.586 11.159 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.022 11.623 12.228 1.00 0.00 H new ATOM 2131 N VAL B 52 7.728 8.339 10.619 1.00 0.00 N ATOM 2132 CA VAL B 52 6.586 7.769 9.903 1.00 0.00 C ATOM 2133 C VAL B 52 6.145 8.699 8.774 1.00 0.00 C ATOM 2134 O VAL B 52 6.175 9.920 8.926 1.00 0.00 O ATOM 2135 CB VAL B 52 5.383 7.512 10.843 1.00 0.00 C ATOM 2136 CG1 VAL B 52 4.313 6.691 10.134 1.00 0.00 C ATOM 2137 CG2 VAL B 52 5.834 6.814 12.121 1.00 0.00 C ATOM 0 H VAL B 52 7.554 8.528 11.606 1.00 0.00 H new ATOM 0 HA VAL B 52 6.914 6.814 9.493 1.00 0.00 H new ATOM 0 HB VAL B 52 4.953 8.476 11.115 1.00 0.00 H new ATOM 0 HG11 VAL B 52 3.476 6.521 10.812 1.00 0.00 H new ATOM 0 HG12 VAL B 52 3.964 7.231 9.254 1.00 0.00 H new ATOM 0 HG13 VAL B 52 4.733 5.733 9.829 1.00 0.00 H new ATOM 0 HG21 VAL B 52 4.972 6.644 12.766 1.00 0.00 H new ATOM 0 HG22 VAL B 52 6.294 5.858 11.871 1.00 0.00 H new ATOM 0 HG23 VAL B 52 6.559 7.440 12.641 1.00 0.00 H new ATOM 2147 N THR B 53 5.745 8.116 7.644 1.00 0.00 N ATOM 2148 CA THR B 53 5.303 8.895 6.489 1.00 0.00 C ATOM 2149 C THR B 53 3.848 8.584 6.128 1.00 0.00 C ATOM 2150 O THR B 53 3.433 8.768 4.983 1.00 0.00 O ATOM 2151 CB THR B 53 6.219 8.628 5.286 1.00 0.00 C ATOM 2152 OG1 THR B 53 7.466 8.084 5.698 1.00 0.00 O ATOM 2153 CG2 THR B 53 6.511 9.870 4.475 1.00 0.00 C ATOM 0 H THR B 53 5.718 7.106 7.504 1.00 0.00 H new ATOM 0 HA THR B 53 5.363 9.950 6.755 1.00 0.00 H new ATOM 0 HB THR B 53 5.671 7.919 4.665 1.00 0.00 H new ATOM 0 HG1 THR B 53 7.589 7.202 5.289 1.00 0.00 H new ATOM 0 HG21 THR B 53 7.163 9.614 3.640 1.00 0.00 H new ATOM 0 HG22 THR B 53 5.577 10.283 4.093 1.00 0.00 H new ATOM 0 HG23 THR B 53 7.003 10.609 5.107 1.00 0.00 H new ATOM 2161 N GLU B 54 3.069 8.127 7.109 1.00 0.00 N ATOM 2162 CA GLU B 54 1.668 7.810 6.883 1.00 0.00 C ATOM 2163 C GLU B 54 0.802 9.042 7.107 1.00 0.00 C ATOM 2164 O GLU B 54 1.137 9.903 7.922 1.00 0.00 O ATOM 2165 CB GLU B 54 1.216 6.677 7.803 1.00 0.00 C ATOM 2166 CG GLU B 54 0.741 5.440 7.061 1.00 0.00 C ATOM 2167 CD GLU B 54 1.340 4.161 7.613 1.00 0.00 C ATOM 2168 OE1 GLU B 54 2.570 3.976 7.488 1.00 0.00 O ATOM 2169 OE2 GLU B 54 0.577 3.343 8.168 1.00 0.00 O ATOM 0 H GLU B 54 3.389 7.970 8.065 1.00 0.00 H new ATOM 0 HA GLU B 54 1.555 7.484 5.849 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.042 6.402 8.458 1.00 0.00 H new ATOM 0 HB3 GLU B 54 0.410 7.039 8.441 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -0.346 5.382 7.118 1.00 0.00 H new ATOM 0 HG3 GLU B 54 1.000 5.532 6.006 1.00 0.00 H new ATOM 2176 N ASN B 55 -0.301 9.120 6.363 1.00 0.00 N ATOM 2177 CA ASN B 55 -1.241 10.245 6.444 1.00 0.00 C ATOM 2178 C ASN B 55 -0.540 11.604 6.292 1.00 0.00 C ATOM 2179 O ASN B 55 -1.102 12.642 6.651 1.00 0.00 O ATOM 2180 CB ASN B 55 -2.052 10.185 7.750 1.00 0.00 C ATOM 2181 CG ASN B 55 -1.299 10.701 8.970 1.00 0.00 C ATOM 2182 OD1 ASN B 55 -0.828 9.785 9.808 1.00 0.00 O flip ATOM 2183 ND2 ASN B 55 -1.150 11.906 9.162 1.00 0.00 N flip ATOM 0 H ASN B 55 -0.571 8.406 5.686 1.00 0.00 H new ATOM 0 HA ASN B 55 -1.929 10.149 5.604 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -2.965 10.767 7.626 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -2.354 9.153 7.931 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -1.527 12.579 8.495 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -0.650 12.233 9.989 1.00 0.00 H new ATOM 2190 N MET B 56 0.677 11.599 5.745 1.00 0.00 N ATOM 2191 CA MET B 56 1.429 12.828 5.540 1.00 0.00 C ATOM 2192 C MET B 56 1.311 13.296 4.093 1.00 0.00 C ATOM 2193 O MET B 56 1.102 12.487 3.187 1.00 0.00 O ATOM 2194 CB MET B 56 2.901 12.610 5.902 1.00 0.00 C ATOM 2195 CG MET B 56 3.459 13.663 6.844 1.00 0.00 C ATOM 2196 SD MET B 56 4.801 13.032 7.871 1.00 0.00 S ATOM 2197 CE MET B 56 3.975 11.689 8.721 1.00 0.00 C ATOM 0 H MET B 56 1.159 10.754 5.437 1.00 0.00 H new ATOM 0 HA MET B 56 1.013 13.599 6.188 1.00 0.00 H new ATOM 0 HB2 MET B 56 3.012 11.628 6.362 1.00 0.00 H new ATOM 0 HB3 MET B 56 3.494 12.602 4.987 1.00 0.00 H new ATOM 0 HG2 MET B 56 3.819 14.511 6.262 1.00 0.00 H new ATOM 0 HG3 MET B 56 2.659 14.033 7.485 1.00 0.00 H new ATOM 0 HE1 MET B 56 4.511 11.456 9.641 1.00 0.00 H new ATOM 0 HE2 MET B 56 2.954 11.984 8.961 1.00 0.00 H new ATOM 0 HE3 MET B 56 3.957 10.809 8.079 1.00 0.00 H new ATOM 2207 N SER B 57 1.451 14.603 3.883 1.00 0.00 N ATOM 2208 CA SER B 57 1.368 15.176 2.544 1.00 0.00 C ATOM 2209 C SER B 57 2.534 14.698 1.681 1.00 0.00 C ATOM 2210 O SER B 57 3.646 14.509 2.177 1.00 0.00 O ATOM 2211 CB SER B 57 1.357 16.707 2.621 1.00 0.00 C ATOM 2212 OG SER B 57 2.323 17.179 3.546 1.00 0.00 O ATOM 0 H SER B 57 1.622 15.284 4.623 1.00 0.00 H new ATOM 0 HA SER B 57 0.439 14.841 2.083 1.00 0.00 H new ATOM 0 HB2 SER B 57 1.559 17.125 1.635 1.00 0.00 H new ATOM 0 HB3 SER B 57 0.366 17.052 2.917 1.00 0.00 H new ATOM 0 HG SER B 57 2.297 18.158 3.575 1.00 0.00 H new ATOM 2218 N LEU B 58 2.275 14.506 0.385 1.00 0.00 N ATOM 2219 CA LEU B 58 3.312 14.054 -0.545 1.00 0.00 C ATOM 2220 C LEU B 58 4.513 14.999 -0.519 1.00 0.00 C ATOM 2221 O LEU B 58 5.653 14.571 -0.711 1.00 0.00 O ATOM 2222 CB LEU B 58 2.752 13.960 -1.969 1.00 0.00 C ATOM 2223 CG LEU B 58 3.678 13.290 -2.989 1.00 0.00 C ATOM 2224 CD1 LEU B 58 3.698 11.784 -2.784 1.00 0.00 C ATOM 2225 CD2 LEU B 58 3.244 13.631 -4.408 1.00 0.00 C ATOM 0 H LEU B 58 1.361 14.656 -0.042 1.00 0.00 H new ATOM 0 HA LEU B 58 3.641 13.064 -0.228 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.812 13.408 -1.937 1.00 0.00 H new ATOM 0 HB3 LEU B 58 2.520 14.966 -2.318 1.00 0.00 H new ATOM 0 HG LEU B 58 4.688 13.670 -2.838 1.00 0.00 H new ATOM 0 HD11 LEU B 58 4.361 11.326 -3.518 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.057 11.558 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU B 58 2.691 11.387 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU B 58 3.913 13.147 -5.119 1.00 0.00 H new ATOM 0 HD22 LEU B 58 2.225 13.280 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU B 58 3.283 14.711 -4.551 1.00 0.00 H new ATOM 2237 N THR B 59 4.249 16.285 -0.269 1.00 0.00 N ATOM 2238 CA THR B 59 5.305 17.293 -0.203 1.00 0.00 C ATOM 2239 C THR B 59 6.238 17.022 0.976 1.00 0.00 C ATOM 2240 O THR B 59 7.450 17.212 0.870 1.00 0.00 O ATOM 2241 CB THR B 59 4.706 18.700 -0.075 1.00 0.00 C ATOM 2242 OG1 THR B 59 3.445 18.780 -0.721 1.00 0.00 O ATOM 2243 CG2 THR B 59 5.591 19.784 -0.655 1.00 0.00 C ATOM 0 H THR B 59 3.310 16.651 -0.109 1.00 0.00 H new ATOM 0 HA THR B 59 5.879 17.236 -1.128 1.00 0.00 H new ATOM 0 HB THR B 59 4.606 18.869 0.997 1.00 0.00 H new ATOM 0 HG1 THR B 59 3.084 19.686 -0.623 1.00 0.00 H new ATOM 0 HG21 THR B 59 5.108 20.753 -0.531 1.00 0.00 H new ATOM 0 HG22 THR B 59 6.550 19.788 -0.136 1.00 0.00 H new ATOM 0 HG23 THR B 59 5.753 19.592 -1.716 1.00 0.00 H new ATOM 2251 N ASP B 60 5.664 16.571 2.096 1.00 0.00 N ATOM 2252 CA ASP B 60 6.442 16.266 3.295 1.00 0.00 C ATOM 2253 C ASP B 60 7.533 15.241 2.988 1.00 0.00 C ATOM 2254 O ASP B 60 8.686 15.415 3.387 1.00 0.00 O ATOM 2255 CB ASP B 60 5.531 15.739 4.406 1.00 0.00 C ATOM 2256 CG ASP B 60 5.994 16.166 5.784 1.00 0.00 C ATOM 2257 OD1 ASP B 60 7.002 15.611 6.273 1.00 0.00 O ATOM 2258 OD2 ASP B 60 5.348 17.056 6.377 1.00 0.00 O ATOM 0 H ASP B 60 4.662 16.410 2.194 1.00 0.00 H new ATOM 0 HA ASP B 60 6.915 17.188 3.633 1.00 0.00 H new ATOM 0 HB2 ASP B 60 4.515 16.098 4.240 1.00 0.00 H new ATOM 0 HB3 ASP B 60 5.497 14.651 4.358 1.00 0.00 H new ATOM 2263 N ALA B 61 7.163 14.178 2.269 1.00 0.00 N ATOM 2264 CA ALA B 61 8.115 13.133 1.899 1.00 0.00 C ATOM 2265 C ALA B 61 9.289 13.721 1.119 1.00 0.00 C ATOM 2266 O ALA B 61 10.438 13.323 1.316 1.00 0.00 O ATOM 2267 CB ALA B 61 7.430 12.045 1.086 1.00 0.00 C ATOM 0 H ALA B 61 6.213 14.020 1.933 1.00 0.00 H new ATOM 0 HA ALA B 61 8.501 12.687 2.816 1.00 0.00 H new ATOM 0 HB1 ALA B 61 8.157 11.277 0.821 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.630 11.599 1.676 1.00 0.00 H new ATOM 0 HB3 ALA B 61 7.012 12.478 0.177 1.00 0.00 H new ATOM 2273 N LYS B 62 8.989 14.686 0.245 1.00 0.00 N ATOM 2274 CA LYS B 62 10.015 15.350 -0.556 1.00 0.00 C ATOM 2275 C LYS B 62 10.970 16.139 0.340 1.00 0.00 C ATOM 2276 O LYS B 62 12.173 16.188 0.084 1.00 0.00 O ATOM 2277 CB LYS B 62 9.376 16.286 -1.589 1.00 0.00 C ATOM 2278 CG LYS B 62 8.321 15.616 -2.460 1.00 0.00 C ATOM 2279 CD LYS B 62 8.790 15.467 -3.900 1.00 0.00 C ATOM 2280 CE LYS B 62 8.790 16.801 -4.633 1.00 0.00 C ATOM 2281 NZ LYS B 62 7.422 17.201 -5.074 1.00 0.00 N ATOM 0 H LYS B 62 8.041 15.024 0.076 1.00 0.00 H new ATOM 0 HA LYS B 62 10.580 14.581 -1.083 1.00 0.00 H new ATOM 0 HB2 LYS B 62 8.921 17.129 -1.069 1.00 0.00 H new ATOM 0 HB3 LYS B 62 10.158 16.692 -2.230 1.00 0.00 H new ATOM 0 HG2 LYS B 62 8.083 14.634 -2.052 1.00 0.00 H new ATOM 0 HG3 LYS B 62 7.403 16.203 -2.435 1.00 0.00 H new ATOM 0 HD2 LYS B 62 9.795 15.044 -3.914 1.00 0.00 H new ATOM 0 HD3 LYS B 62 8.141 14.764 -4.423 1.00 0.00 H new ATOM 0 HE2 LYS B 62 9.200 17.572 -3.981 1.00 0.00 H new ATOM 0 HE3 LYS B 62 9.446 16.737 -5.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 7.470 18.115 -5.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 7.040 16.479 -5.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 6.801 17.289 -4.244 1.00 0.00 H new ATOM 2295 N THR B 63 10.423 16.746 1.398 1.00 0.00 N ATOM 2296 CA THR B 63 11.227 17.524 2.340 1.00 0.00 C ATOM 2297 C THR B 63 12.249 16.637 3.049 1.00 0.00 C ATOM 2298 O THR B 63 13.396 17.039 3.241 1.00 0.00 O ATOM 2299 CB THR B 63 10.337 18.210 3.380 1.00 0.00 C ATOM 2300 OG1 THR B 63 9.004 18.354 2.910 1.00 0.00 O ATOM 2301 CG2 THR B 63 10.834 19.583 3.778 1.00 0.00 C ATOM 0 H THR B 63 9.428 16.713 1.622 1.00 0.00 H new ATOM 0 HA THR B 63 11.757 18.286 1.768 1.00 0.00 H new ATOM 0 HB THR B 63 10.370 17.556 4.251 1.00 0.00 H new ATOM 0 HG1 THR B 63 8.461 18.794 3.597 1.00 0.00 H new ATOM 0 HG21 THR B 63 10.159 20.014 4.517 1.00 0.00 H new ATOM 0 HG22 THR B 63 11.833 19.499 4.205 1.00 0.00 H new ATOM 0 HG23 THR B 63 10.868 20.227 2.899 1.00 0.00 H new ATOM 2309 N LEU B 64 11.830 15.425 3.429 1.00 0.00 N ATOM 2310 CA LEU B 64 12.722 14.483 4.106 1.00 0.00 C ATOM 2311 C LEU B 64 13.965 14.216 3.259 1.00 0.00 C ATOM 2312 O LEU B 64 15.061 14.032 3.790 1.00 0.00 O ATOM 2313 CB LEU B 64 11.993 13.168 4.396 1.00 0.00 C ATOM 2314 CG LEU B 64 11.283 13.104 5.751 1.00 0.00 C ATOM 2315 CD1 LEU B 64 10.129 12.112 5.707 1.00 0.00 C ATOM 2316 CD2 LEU B 64 12.270 12.737 6.853 1.00 0.00 C ATOM 0 H LEU B 64 10.883 15.076 3.279 1.00 0.00 H new ATOM 0 HA LEU B 64 13.033 14.928 5.051 1.00 0.00 H new ATOM 0 HB2 LEU B 64 11.258 12.997 3.610 1.00 0.00 H new ATOM 0 HB3 LEU B 64 12.713 12.352 4.342 1.00 0.00 H new ATOM 0 HG LEU B 64 10.874 14.090 5.972 1.00 0.00 H new ATOM 0 HD11 LEU B 64 9.638 12.082 6.680 1.00 0.00 H new ATOM 0 HD12 LEU B 64 9.411 12.422 4.948 1.00 0.00 H new ATOM 0 HD13 LEU B 64 10.510 11.121 5.462 1.00 0.00 H new ATOM 0 HD21 LEU B 64 11.749 12.696 7.809 1.00 0.00 H new ATOM 0 HD22 LEU B 64 12.710 11.763 6.638 1.00 0.00 H new ATOM 0 HD23 LEU B 64 13.058 13.489 6.901 1.00 0.00 H new ATOM 2328 N ILE B 65 13.785 14.211 1.935 1.00 0.00 N ATOM 2329 CA ILE B 65 14.890 13.986 1.011 1.00 0.00 C ATOM 2330 C ILE B 65 15.799 15.217 0.935 1.00 0.00 C ATOM 2331 O ILE B 65 17.000 15.093 0.696 1.00 0.00 O ATOM 2332 CB ILE B 65 14.389 13.635 -0.409 1.00 0.00 C ATOM 2333 CG1 ILE B 65 13.320 12.536 -0.351 1.00 0.00 C ATOM 2334 CG2 ILE B 65 15.555 13.200 -1.288 1.00 0.00 C ATOM 2335 CD1 ILE B 65 12.654 12.258 -1.683 1.00 0.00 C ATOM 0 H ILE B 65 12.883 14.361 1.483 1.00 0.00 H new ATOM 0 HA ILE B 65 15.456 13.139 1.398 1.00 0.00 H new ATOM 0 HB ILE B 65 13.938 14.526 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE B 65 13.777 11.617 0.015 1.00 0.00 H new ATOM 0 HG13 ILE B 65 12.557 12.822 0.373 1.00 0.00 H new ATOM 0 HG21 ILE B 65 15.188 12.956 -2.285 1.00 0.00 H new ATOM 0 HG22 ILE B 65 16.281 14.010 -1.357 1.00 0.00 H new ATOM 0 HG23 ILE B 65 16.032 12.322 -0.852 1.00 0.00 H new ATOM 0 HD11 ILE B 65 11.911 11.470 -1.561 1.00 0.00 H new ATOM 0 HD12 ILE B 65 12.166 13.164 -2.042 1.00 0.00 H new ATOM 0 HD13 ILE B 65 13.405 11.940 -2.406 1.00 0.00 H new ATOM 2347 N GLU B 66 15.222 16.404 1.145 1.00 0.00 N ATOM 2348 CA GLU B 66 15.990 17.648 1.107 1.00 0.00 C ATOM 2349 C GLU B 66 16.765 17.847 2.407 1.00 0.00 C ATOM 2350 O GLU B 66 17.951 18.173 2.386 1.00 0.00 O ATOM 2351 CB GLU B 66 15.069 18.845 0.861 1.00 0.00 C ATOM 2352 CG GLU B 66 14.955 19.239 -0.603 1.00 0.00 C ATOM 2353 CD GLU B 66 16.197 19.947 -1.114 1.00 0.00 C ATOM 2354 OE1 GLU B 66 17.172 19.253 -1.472 1.00 0.00 O ATOM 2355 OE2 GLU B 66 16.193 21.195 -1.152 1.00 0.00 O ATOM 0 H GLU B 66 14.229 16.528 1.342 1.00 0.00 H new ATOM 0 HA GLU B 66 16.701 17.577 0.284 1.00 0.00 H new ATOM 0 HB2 GLU B 66 14.075 18.612 1.244 1.00 0.00 H new ATOM 0 HB3 GLU B 66 15.438 19.699 1.430 1.00 0.00 H new ATOM 0 HG2 GLU B 66 14.777 18.347 -1.203 1.00 0.00 H new ATOM 0 HG3 GLU B 66 14.090 19.889 -0.734 1.00 0.00 H new ATOM 2362 N ARG B 67 16.085 17.644 3.538 1.00 0.00 N ATOM 2363 CA ARG B 67 16.709 17.794 4.853 1.00 0.00 C ATOM 2364 C ARG B 67 17.857 16.796 5.051 1.00 0.00 C ATOM 2365 O ARG B 67 18.726 17.011 5.898 1.00 0.00 O ATOM 2366 CB ARG B 67 15.668 17.612 5.961 1.00 0.00 C ATOM 2367 CG ARG B 67 16.181 17.980 7.345 1.00 0.00 C ATOM 2368 CD ARG B 67 15.178 17.621 8.432 1.00 0.00 C ATOM 2369 NE ARG B 67 14.924 16.182 8.491 1.00 0.00 N ATOM 2370 CZ ARG B 67 15.735 15.302 9.088 1.00 0.00 C ATOM 2371 NH1 ARG B 67 16.866 15.707 9.665 1.00 0.00 N ATOM 2372 NH2 ARG B 67 15.417 14.012 9.100 1.00 0.00 N ATOM 0 H ARG B 67 15.102 17.375 3.569 1.00 0.00 H new ATOM 0 HA ARG B 67 17.122 18.801 4.906 1.00 0.00 H new ATOM 0 HB2 ARG B 67 14.795 18.223 5.732 1.00 0.00 H new ATOM 0 HB3 ARG B 67 15.337 16.574 5.970 1.00 0.00 H new ATOM 0 HG2 ARG B 67 17.122 17.463 7.533 1.00 0.00 H new ATOM 0 HG3 ARG B 67 16.391 19.049 7.383 1.00 0.00 H new ATOM 0 HD2 ARG B 67 15.552 17.963 9.397 1.00 0.00 H new ATOM 0 HD3 ARG B 67 14.241 18.147 8.249 1.00 0.00 H new ATOM 0 HE ARG B 67 14.076 15.828 8.049 1.00 0.00 H new ATOM 0 HH11 ARG B 67 17.119 16.695 9.654 1.00 0.00 H new ATOM 0 HH12 ARG B 67 17.479 15.029 10.118 1.00 0.00 H new ATOM 0 HH21 ARG B 67 14.556 13.695 8.655 1.00 0.00 H new ATOM 0 HH22 ARG B 67 16.034 13.339 9.555 1.00 0.00 H new ATOM 2386 N SER B 68 17.855 15.708 4.270 1.00 0.00 N ATOM 2387 CA SER B 68 18.897 14.688 4.364 1.00 0.00 C ATOM 2388 C SER B 68 20.290 15.320 4.283 1.00 0.00 C ATOM 2389 O SER B 68 20.710 15.799 3.228 1.00 0.00 O ATOM 2390 CB SER B 68 18.716 13.642 3.254 1.00 0.00 C ATOM 2391 OG SER B 68 19.118 14.142 1.988 1.00 0.00 O ATOM 0 H SER B 68 17.141 15.515 3.567 1.00 0.00 H new ATOM 0 HA SER B 68 18.807 14.193 5.331 1.00 0.00 H new ATOM 0 HB2 SER B 68 19.298 12.752 3.495 1.00 0.00 H new ATOM 0 HB3 SER B 68 17.671 13.337 3.209 1.00 0.00 H new ATOM 0 HG SER B 68 18.325 14.343 1.449 1.00 0.00 H new ATOM 2397 N LYS B 69 20.998 15.327 5.413 1.00 0.00 N ATOM 2398 CA LYS B 69 22.341 15.903 5.477 1.00 0.00 C ATOM 2399 C LYS B 69 23.309 15.150 4.562 1.00 0.00 C ATOM 2400 O LYS B 69 24.248 15.740 4.025 1.00 0.00 O ATOM 2401 CB LYS B 69 22.860 15.891 6.918 1.00 0.00 C ATOM 2402 CG LYS B 69 22.906 17.269 7.560 1.00 0.00 C ATOM 2403 CD LYS B 69 22.222 17.277 8.917 1.00 0.00 C ATOM 2404 CE LYS B 69 20.925 18.073 8.888 1.00 0.00 C ATOM 2405 NZ LYS B 69 20.912 19.162 9.907 1.00 0.00 N ATOM 0 H LYS B 69 20.664 14.940 6.296 1.00 0.00 H new ATOM 0 HA LYS B 69 22.279 16.935 5.132 1.00 0.00 H new ATOM 0 HB2 LYS B 69 22.224 15.240 7.519 1.00 0.00 H new ATOM 0 HB3 LYS B 69 23.861 15.460 6.931 1.00 0.00 H new ATOM 0 HG2 LYS B 69 23.943 17.584 7.673 1.00 0.00 H new ATOM 0 HG3 LYS B 69 22.423 17.993 6.904 1.00 0.00 H new ATOM 0 HD2 LYS B 69 22.014 16.253 9.226 1.00 0.00 H new ATOM 0 HD3 LYS B 69 22.894 17.704 9.661 1.00 0.00 H new ATOM 0 HE2 LYS B 69 20.787 18.504 7.896 1.00 0.00 H new ATOM 0 HE3 LYS B 69 20.084 17.402 9.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 20.011 19.678 9.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 21.018 18.751 10.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 21.698 19.818 9.724 1.00 0.00 H new ATOM 2419 N GLY B 70 23.073 13.847 4.384 1.00 0.00 N ATOM 2420 CA GLY B 70 23.928 13.044 3.531 1.00 0.00 C ATOM 2421 C GLY B 70 23.347 11.670 3.261 1.00 0.00 C ATOM 2422 O GLY B 70 22.911 11.383 2.147 1.00 0.00 O ATOM 0 H GLY B 70 22.303 13.338 4.818 1.00 0.00 H new ATOM 0 HA2 GLY B 70 24.083 13.562 2.585 1.00 0.00 H new ATOM 0 HA3 GLY B 70 24.906 12.936 3.999 1.00 0.00 H new ATOM 2426 N LYS B 71 23.339 10.823 4.286 1.00 0.00 N ATOM 2427 CA LYS B 71 22.804 9.470 4.162 1.00 0.00 C ATOM 2428 C LYS B 71 21.298 9.446 4.436 1.00 0.00 C ATOM 2429 O LYS B 71 20.821 10.052 5.398 1.00 0.00 O ATOM 2430 CB LYS B 71 23.533 8.515 5.115 1.00 0.00 C ATOM 2431 CG LYS B 71 23.328 8.841 6.589 1.00 0.00 C ATOM 2432 CD LYS B 71 24.318 8.098 7.471 1.00 0.00 C ATOM 2433 CE LYS B 71 25.703 8.730 7.419 1.00 0.00 C ATOM 2434 NZ LYS B 71 26.413 8.632 8.725 1.00 0.00 N ATOM 0 H LYS B 71 23.698 11.050 5.214 1.00 0.00 H new ATOM 0 HA LYS B 71 22.968 9.137 3.137 1.00 0.00 H new ATOM 0 HB2 LYS B 71 23.191 7.497 4.927 1.00 0.00 H new ATOM 0 HB3 LYS B 71 24.600 8.539 4.892 1.00 0.00 H new ATOM 0 HG2 LYS B 71 23.437 9.914 6.743 1.00 0.00 H new ATOM 0 HG3 LYS B 71 22.311 8.579 6.882 1.00 0.00 H new ATOM 0 HD2 LYS B 71 23.958 8.095 8.500 1.00 0.00 H new ATOM 0 HD3 LYS B 71 24.380 7.058 7.152 1.00 0.00 H new ATOM 0 HE2 LYS B 71 26.296 8.240 6.647 1.00 0.00 H new ATOM 0 HE3 LYS B 71 25.612 9.778 7.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 27.351 9.074 8.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 25.861 9.122 9.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 26.524 7.631 8.986 1.00 0.00 H new ATOM 2448 N LEU B 72 20.559 8.740 3.583 1.00 0.00 N ATOM 2449 CA LEU B 72 19.109 8.630 3.726 1.00 0.00 C ATOM 2450 C LEU B 72 18.711 7.206 4.111 1.00 0.00 C ATOM 2451 O LEU B 72 19.293 6.237 3.623 1.00 0.00 O ATOM 2452 CB LEU B 72 18.411 9.031 2.421 1.00 0.00 C ATOM 2453 CG LEU B 72 17.347 10.128 2.553 1.00 0.00 C ATOM 2454 CD1 LEU B 72 16.677 10.386 1.211 1.00 0.00 C ATOM 2455 CD2 LEU B 72 16.308 9.748 3.598 1.00 0.00 C ATOM 0 H LEU B 72 20.941 8.235 2.784 1.00 0.00 H new ATOM 0 HA LEU B 72 18.794 9.308 4.520 1.00 0.00 H new ATOM 0 HB2 LEU B 72 19.168 9.367 1.712 1.00 0.00 H new ATOM 0 HB3 LEU B 72 17.943 8.145 1.992 1.00 0.00 H new ATOM 0 HG LEU B 72 17.841 11.044 2.877 1.00 0.00 H new ATOM 0 HD11 LEU B 72 15.925 11.167 1.324 1.00 0.00 H new ATOM 0 HD12 LEU B 72 17.426 10.705 0.486 1.00 0.00 H new ATOM 0 HD13 LEU B 72 16.200 9.471 0.861 1.00 0.00 H new ATOM 0 HD21 LEU B 72 15.563 10.540 3.675 1.00 0.00 H new ATOM 0 HD22 LEU B 72 15.820 8.818 3.305 1.00 0.00 H new ATOM 0 HD23 LEU B 72 16.796 9.613 4.564 1.00 0.00 H new ATOM 2467 N LYS B 73 17.714 7.087 4.985 1.00 0.00 N ATOM 2468 CA LYS B 73 17.239 5.780 5.427 1.00 0.00 C ATOM 2469 C LYS B 73 15.736 5.641 5.199 1.00 0.00 C ATOM 2470 O LYS B 73 14.965 6.546 5.516 1.00 0.00 O ATOM 2471 CB LYS B 73 17.571 5.563 6.906 1.00 0.00 C ATOM 2472 CG LYS B 73 18.571 4.442 7.147 1.00 0.00 C ATOM 2473 CD LYS B 73 19.290 4.610 8.477 1.00 0.00 C ATOM 2474 CE LYS B 73 20.172 3.411 8.793 1.00 0.00 C ATOM 2475 NZ LYS B 73 20.418 3.268 10.256 1.00 0.00 N ATOM 0 H LYS B 73 17.221 7.878 5.400 1.00 0.00 H new ATOM 0 HA LYS B 73 17.747 5.018 4.837 1.00 0.00 H new ATOM 0 HB2 LYS B 73 17.969 6.489 7.320 1.00 0.00 H new ATOM 0 HB3 LYS B 73 16.651 5.341 7.448 1.00 0.00 H new ATOM 0 HG2 LYS B 73 18.054 3.483 7.131 1.00 0.00 H new ATOM 0 HG3 LYS B 73 19.301 4.424 6.338 1.00 0.00 H new ATOM 0 HD2 LYS B 73 19.899 5.513 8.450 1.00 0.00 H new ATOM 0 HD3 LYS B 73 18.557 4.743 9.273 1.00 0.00 H new ATOM 0 HE2 LYS B 73 19.700 2.504 8.415 1.00 0.00 H new ATOM 0 HE3 LYS B 73 21.125 3.515 8.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 21.023 2.439 10.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 20.892 4.122 10.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 19.511 3.143 10.750 1.00 0.00 H new ATOM 2489 N MET B 74 15.331 4.501 4.645 1.00 0.00 N ATOM 2490 CA MET B 74 13.922 4.232 4.371 1.00 0.00 C ATOM 2491 C MET B 74 13.511 2.877 4.939 1.00 0.00 C ATOM 2492 O MET B 74 14.336 1.974 5.078 1.00 0.00 O ATOM 2493 CB MET B 74 13.655 4.272 2.865 1.00 0.00 C ATOM 2494 CG MET B 74 13.122 5.610 2.374 1.00 0.00 C ATOM 2495 SD MET B 74 14.405 6.640 1.635 1.00 0.00 S ATOM 2496 CE MET B 74 14.778 5.703 0.155 1.00 0.00 C ATOM 0 H MET B 74 15.962 3.746 4.376 1.00 0.00 H new ATOM 0 HA MET B 74 13.327 5.006 4.856 1.00 0.00 H new ATOM 0 HB2 MET B 74 14.579 4.042 2.335 1.00 0.00 H new ATOM 0 HB3 MET B 74 12.939 3.490 2.611 1.00 0.00 H new ATOM 0 HG2 MET B 74 12.334 5.436 1.641 1.00 0.00 H new ATOM 0 HG3 MET B 74 12.668 6.144 3.209 1.00 0.00 H new ATOM 0 HE1 MET B 74 15.347 6.325 -0.536 1.00 0.00 H new ATOM 0 HE2 MET B 74 15.365 4.824 0.419 1.00 0.00 H new ATOM 0 HE3 MET B 74 13.849 5.389 -0.321 1.00 0.00 H new ATOM 2506 N VAL B 75 12.227 2.747 5.271 1.00 0.00 N ATOM 2507 CA VAL B 75 11.699 1.507 5.832 1.00 0.00 C ATOM 2508 C VAL B 75 10.523 0.984 5.007 1.00 0.00 C ATOM 2509 O VAL B 75 9.445 1.581 4.988 1.00 0.00 O ATOM 2510 CB VAL B 75 11.242 1.701 7.295 1.00 0.00 C ATOM 2511 CG1 VAL B 75 10.898 0.363 7.935 1.00 0.00 C ATOM 2512 CG2 VAL B 75 12.312 2.426 8.102 1.00 0.00 C ATOM 0 H VAL B 75 11.534 3.487 5.160 1.00 0.00 H new ATOM 0 HA VAL B 75 12.509 0.778 5.805 1.00 0.00 H new ATOM 0 HB VAL B 75 10.343 2.317 7.291 1.00 0.00 H new ATOM 0 HG11 VAL B 75 10.579 0.524 8.965 1.00 0.00 H new ATOM 0 HG12 VAL B 75 10.092 -0.112 7.375 1.00 0.00 H new ATOM 0 HG13 VAL B 75 11.776 -0.282 7.924 1.00 0.00 H new ATOM 0 HG21 VAL B 75 11.970 2.552 9.129 1.00 0.00 H new ATOM 0 HG22 VAL B 75 13.232 1.841 8.095 1.00 0.00 H new ATOM 0 HG23 VAL B 75 12.501 3.404 7.660 1.00 0.00 H new ATOM 2522 N VAL B 76 10.748 -0.141 4.334 1.00 0.00 N ATOM 2523 CA VAL B 76 9.730 -0.776 3.504 1.00 0.00 C ATOM 2524 C VAL B 76 9.091 -1.950 4.254 1.00 0.00 C ATOM 2525 O VAL B 76 9.685 -2.502 5.183 1.00 0.00 O ATOM 2526 CB VAL B 76 10.344 -1.258 2.161 1.00 0.00 C ATOM 2527 CG1 VAL B 76 9.598 -2.452 1.580 1.00 0.00 C ATOM 2528 CG2 VAL B 76 10.382 -0.113 1.161 1.00 0.00 C ATOM 0 H VAL B 76 11.639 -0.637 4.349 1.00 0.00 H new ATOM 0 HA VAL B 76 8.956 -0.042 3.282 1.00 0.00 H new ATOM 0 HB VAL B 76 11.362 -1.589 2.368 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.065 -2.751 0.642 1.00 0.00 H new ATOM 0 HG12 VAL B 76 9.635 -3.282 2.285 1.00 0.00 H new ATOM 0 HG13 VAL B 76 8.559 -2.178 1.397 1.00 0.00 H new ATOM 0 HG21 VAL B 76 10.814 -0.463 0.224 1.00 0.00 H new ATOM 0 HG22 VAL B 76 9.369 0.247 0.981 1.00 0.00 H new ATOM 0 HG23 VAL B 76 10.990 0.699 1.560 1.00 0.00 H new ATOM 2538 N GLN B 77 7.875 -2.320 3.849 1.00 0.00 N ATOM 2539 CA GLN B 77 7.151 -3.421 4.487 1.00 0.00 C ATOM 2540 C GLN B 77 7.407 -4.745 3.763 1.00 0.00 C ATOM 2541 O GLN B 77 7.873 -4.760 2.623 1.00 0.00 O ATOM 2542 CB GLN B 77 5.646 -3.122 4.523 1.00 0.00 C ATOM 2543 CG GLN B 77 5.062 -2.709 3.178 1.00 0.00 C ATOM 2544 CD GLN B 77 3.660 -3.249 2.961 1.00 0.00 C ATOM 2545 OE1 GLN B 77 2.712 -2.487 2.780 1.00 0.00 O ATOM 2546 NE2 GLN B 77 3.522 -4.571 2.981 1.00 0.00 N ATOM 0 H GLN B 77 7.371 -1.874 3.083 1.00 0.00 H new ATOM 0 HA GLN B 77 7.519 -3.515 5.509 1.00 0.00 H new ATOM 0 HB2 GLN B 77 5.119 -4.007 4.880 1.00 0.00 H new ATOM 0 HB3 GLN B 77 5.461 -2.328 5.247 1.00 0.00 H new ATOM 0 HG2 GLN B 77 5.043 -1.621 3.113 1.00 0.00 H new ATOM 0 HG3 GLN B 77 5.712 -3.065 2.379 1.00 0.00 H new ATOM 0 HE21 GLN B 77 4.336 -5.166 3.134 1.00 0.00 H new ATOM 0 HE22 GLN B 77 2.602 -4.990 2.843 1.00 0.00 H new ATOM 2555 N ARG B 78 7.100 -5.857 4.440 1.00 0.00 N ATOM 2556 CA ARG B 78 7.300 -7.193 3.871 1.00 0.00 C ATOM 2557 C ARG B 78 6.525 -7.360 2.562 1.00 0.00 C ATOM 2558 O ARG B 78 7.116 -7.329 1.482 1.00 0.00 O ATOM 2559 CB ARG B 78 6.884 -8.278 4.876 1.00 0.00 C ATOM 2560 CG ARG B 78 7.785 -8.355 6.098 1.00 0.00 C ATOM 2561 CD ARG B 78 7.320 -9.424 7.077 1.00 0.00 C ATOM 2562 NE ARG B 78 6.292 -8.926 7.991 1.00 0.00 N ATOM 2563 CZ ARG B 78 5.949 -9.527 9.137 1.00 0.00 C ATOM 2564 NH1 ARG B 78 6.550 -10.654 9.514 1.00 0.00 N ATOM 2565 NH2 ARG B 78 5.004 -8.997 9.905 1.00 0.00 N ATOM 0 H ARG B 78 6.712 -5.857 5.383 1.00 0.00 H new ATOM 0 HA ARG B 78 8.362 -7.305 3.654 1.00 0.00 H new ATOM 0 HB2 ARG B 78 5.861 -8.087 5.201 1.00 0.00 H new ATOM 0 HB3 ARG B 78 6.884 -9.245 4.374 1.00 0.00 H new ATOM 0 HG2 ARG B 78 8.806 -8.570 5.784 1.00 0.00 H new ATOM 0 HG3 ARG B 78 7.802 -7.387 6.598 1.00 0.00 H new ATOM 0 HD2 ARG B 78 6.929 -10.277 6.522 1.00 0.00 H new ATOM 0 HD3 ARG B 78 8.173 -9.783 7.653 1.00 0.00 H new ATOM 0 HE ARG B 78 5.805 -8.066 7.739 1.00 0.00 H new ATOM 0 HH11 ARG B 78 7.277 -11.065 8.928 1.00 0.00 H new ATOM 0 HH12 ARG B 78 6.283 -11.106 10.389 1.00 0.00 H new ATOM 0 HH21 ARG B 78 4.541 -8.134 9.621 1.00 0.00 H new ATOM 0 HH22 ARG B 78 4.741 -9.453 10.779 1.00 0.00 H new ATOM 2579 N ASP B 79 5.206 -7.537 2.664 1.00 0.00 N ATOM 2580 CA ASP B 79 4.355 -7.712 1.487 1.00 0.00 C ATOM 2581 C ASP B 79 2.875 -7.698 1.873 1.00 0.00 C ATOM 2582 O ASP B 79 2.533 -7.528 3.045 1.00 0.00 O ATOM 2583 CB ASP B 79 4.692 -9.029 0.775 1.00 0.00 C ATOM 2584 CG ASP B 79 4.712 -10.214 1.723 1.00 0.00 C ATOM 2585 OD1 ASP B 79 3.636 -10.577 2.246 1.00 0.00 O ATOM 2586 OD2 ASP B 79 5.803 -10.778 1.943 1.00 0.00 O ATOM 0 H ASP B 79 4.704 -7.563 3.552 1.00 0.00 H new ATOM 0 HA ASP B 79 4.545 -6.879 0.810 1.00 0.00 H new ATOM 0 HB2 ASP B 79 3.960 -9.210 -0.012 1.00 0.00 H new ATOM 0 HB3 ASP B 79 5.665 -8.938 0.291 1.00 0.00 H new ATOM 2591 N GLU B 80 2.003 -7.880 0.878 1.00 0.00 N ATOM 2592 CA GLU B 80 0.561 -7.889 1.111 1.00 0.00 C ATOM 2593 C GLU B 80 -0.182 -8.561 -0.050 1.00 0.00 C ATOM 2594 O GLU B 80 -1.078 -7.971 -0.655 1.00 0.00 O ATOM 2595 CB GLU B 80 0.056 -6.456 1.322 1.00 0.00 C ATOM 2596 CG GLU B 80 0.638 -5.445 0.339 1.00 0.00 C ATOM 2597 CD GLU B 80 -0.374 -4.965 -0.687 1.00 0.00 C ATOM 2598 OE1 GLU B 80 -1.279 -4.191 -0.312 1.00 0.00 O ATOM 2599 OE2 GLU B 80 -0.253 -5.357 -1.867 1.00 0.00 O ATOM 0 H GLU B 80 2.273 -8.023 -0.095 1.00 0.00 H new ATOM 0 HA GLU B 80 0.361 -8.469 2.012 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -1.031 -6.448 1.236 1.00 0.00 H new ATOM 0 HB3 GLU B 80 0.298 -6.142 2.337 1.00 0.00 H new ATOM 0 HG2 GLU B 80 1.021 -4.587 0.892 1.00 0.00 H new ATOM 0 HG3 GLU B 80 1.486 -5.895 -0.178 1.00 0.00 H new ATOM 2606 N LEU B 81 0.193 -9.804 -0.348 1.00 0.00 N ATOM 2607 CA LEU B 81 -0.438 -10.560 -1.427 1.00 0.00 C ATOM 2608 C LEU B 81 -1.455 -11.555 -0.870 1.00 0.00 C ATOM 2609 O LEU B 81 -1.340 -11.994 0.275 1.00 0.00 O ATOM 2610 CB LEU B 81 0.626 -11.295 -2.247 1.00 0.00 C ATOM 2611 CG LEU B 81 0.129 -11.938 -3.547 1.00 0.00 C ATOM 2612 CD1 LEU B 81 1.131 -11.722 -4.671 1.00 0.00 C ATOM 2613 CD2 LEU B 81 -0.129 -13.422 -3.342 1.00 0.00 C ATOM 0 H LEU B 81 0.931 -10.308 0.143 1.00 0.00 H new ATOM 0 HA LEU B 81 -0.965 -9.859 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU B 81 1.422 -10.591 -2.491 1.00 0.00 H new ATOM 0 HB3 LEU B 81 1.068 -12.072 -1.623 1.00 0.00 H new ATOM 0 HG LEU B 81 -0.809 -11.459 -3.828 1.00 0.00 H new ATOM 0 HD11 LEU B 81 0.759 -12.186 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU B 81 1.267 -10.653 -4.837 1.00 0.00 H new ATOM 0 HD13 LEU B 81 2.086 -12.172 -4.399 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -0.481 -13.862 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU B 81 0.795 -13.913 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -0.886 -13.556 -2.569 1.00 0.00 H new ATOM 2625 N GLU B 82 -2.445 -11.904 -1.694 1.00 0.00 N ATOM 2626 CA GLU B 82 -3.489 -12.852 -1.297 1.00 0.00 C ATOM 2627 C GLU B 82 -2.896 -14.231 -0.992 1.00 0.00 C ATOM 2628 O GLU B 82 -2.519 -14.947 -1.947 1.00 0.00 O ATOM 2629 CB GLU B 82 -4.549 -12.965 -2.401 1.00 0.00 C ATOM 2630 CG GLU B 82 -5.762 -12.072 -2.185 1.00 0.00 C ATOM 2631 CD GLU B 82 -6.550 -11.831 -3.460 1.00 0.00 C ATOM 2632 OE1 GLU B 82 -6.928 -12.821 -4.125 1.00 0.00 O ATOM 2633 OE2 GLU B 82 -6.789 -10.652 -3.795 1.00 0.00 O ATOM 0 H GLU B 82 -2.546 -11.543 -2.643 1.00 0.00 H new ATOM 0 HA GLU B 82 -3.959 -12.477 -0.388 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -4.091 -12.714 -3.358 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -4.880 -14.001 -2.468 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -6.415 -12.528 -1.441 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -5.435 -11.115 -1.779 1.00 0.00 H new TER 2640 GLU B 82