USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 99 ASN : amide:sc= -0.802 K(o=-1,f=-8.7!) USER MOD Set 1.2: B 100 HIS : no HD1:sc= -0.222 K(o=-1,f=-2.5) USER MOD Set 2.1: B 93 GLN :FLIP amide:sc= -6.12! C(o=-13!,f=-8.7!) USER MOD Set 2.2: B 96 HIS : no HD1:sc= 0 X(o=-8.7,f=-8.7) USER MOD Set 2.3: B 97 HIS : no HD1:sc= -2.58 K(o=-8.7,f=-10!) USER MOD Set 3.1: B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 80 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 57 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 58 HIS : no HD1:sc= -0.333 K(o=-0.33,f=-0.95) USER MOD Set 5.1: B 53 GLN : amide:sc= -2.1! C(o=-1.7!,f=-2.4!) USER MOD Set 5.2: B 54 SER OG : rot 20:sc= 0.358 USER MOD Set 6.1: B 41 SER OG : rot -160:sc= 0.234 USER MOD Set 6.2: B 44 HIS :FLIP no HD1:sc= 0.407 F(o=-0.95,f=0.64) USER MOD Set 7.1: A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: B 90 MET CE :methyl 175:sc= 0 (180deg=0) USER MOD Set 8.1: A 78 MET CE :methyl -120:sc= -0.248 (180deg=-0.0233) USER MOD Set 8.2: A 80 TYR OH : rot 180:sc= -0.0525 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.139! USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 59:sc= 0.317 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc=-0.00326 USER MOD Single : A 27 ASN : amide:sc= -0.0193 K(o=-0.019,f=-0.89) USER MOD Single : A 32 MET CE :methyl 180:sc= -0.167 (180deg=-0.167) USER MOD Single : A 36 SER OG : rot -86:sc= 0.635 USER MOD Single : A 38 SER OG : rot 180:sc= -0.23 USER MOD Single : A 41 SER OG : rot 180:sc=-0.00527 USER MOD Single : A 44 HIS : no HD1:sc= -0.94! C(o=-0.94!,f=-5.4!) USER MOD Single : A 46 SER OG : rot 81:sc= 0.136 USER MOD Single : A 47 HIS : no HD1:sc= -0.855 K(o=-0.86,f=-1.9!) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 50 ASN : amide:sc= -1.72 K(o=-1.7,f=-4.3!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.022) USER MOD Single : A 59 GLN : amide:sc= -0.482 K(o=-0.48,f=-1.8!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -51:sc= 0.852 USER MOD Single : A 67 HIS : no HD1:sc= -0.624 K(o=-0.62,f=-1.9!) USER MOD Single : A 70 LYS NZ :NH3+ 166:sc= -0.038 (180deg=-0.359) USER MOD Single : A 72 LYS NZ :NH3+ 158:sc= -0.149 (180deg=-0.669) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 77 SER OG : rot 180:sc= 0.0568 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.0032 K(o=-0.0032,f=-1.1) USER MOD Single : A 96 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.58) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 ASN : amide:sc= -6.95! C(o=-7!,f=-9.4!) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.125) USER MOD Single : B 9 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.48) USER MOD Single : B 10 THR OG1 : rot 39:sc= 0.735 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0513 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.0149 X(o=-0.015,f=-0.015) USER MOD Single : B 32 MET CE :methyl 152:sc= -0.0877 (180deg=-1.6) USER MOD Single : B 36 SER OG : rot 102:sc= 0.299 USER MOD Single : B 38 SER OG : rot -93:sc= 0.374 USER MOD Single : B 46 SER OG : rot -52:sc= 0.683 USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 50 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.76) USER MOD Single : B 52 SER OG : rot 12:sc= 0.538! USER MOD Single : B 55 ASN :FLIP amide:sc= -0.578 F(o=-2.1!,f=-0.58) USER MOD Single : B 59 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.17) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 162:sc= -0.05 (180deg=-0.507) USER MOD Single : B 65 SER OG : rot -59:sc= 0.746 USER MOD Single : B 67 HIS : no HD1:sc= 0 X(o=0,f=-0.0023) USER MOD Single : B 70 LYS NZ :NH3+ 140:sc= 0.787 (180deg=0.0749) USER MOD Single : B 72 LYS NZ :NH3+ 148:sc= -0.197 (180deg=-1.1) USER MOD Single : B 74 GLN : amide:sc= -0.289 K(o=-0.29,f=-1.8) USER MOD Single : B 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 77 SER OG : rot -35:sc= 0.368 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= -3.41 X(o=-3.4,f=-3.8!) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -10.723 -9.141 7.405 1.00 1.00 N ATOM 2 CA ASN A 9 -11.811 -10.083 7.020 1.00 1.00 C ATOM 3 C ASN A 9 -12.404 -9.654 5.682 1.00 1.00 C ATOM 4 O ASN A 9 -13.623 -9.654 5.505 1.00 1.00 O ATOM 5 CB ASN A 9 -12.896 -10.072 8.099 1.00 1.00 C ATOM 6 CG ASN A 9 -12.300 -10.478 9.443 1.00 1.00 C ATOM 7 OD1 ASN A 9 -11.504 -11.415 9.512 1.00 1.00 O ATOM 8 ND2 ASN A 9 -12.642 -9.827 10.521 1.00 1.00 N ATOM 0 HA ASN A 9 -11.408 -11.092 6.926 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -13.337 -9.078 8.173 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -13.699 -10.757 7.826 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -12.250 -10.094 11.424 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -13.302 -9.051 10.461 1.00 1.00 H new ATOM 15 N THR A 10 -11.538 -9.288 4.743 1.00 1.00 N ATOM 16 CA THR A 10 -11.992 -8.858 3.426 1.00 1.00 C ATOM 17 C THR A 10 -10.823 -8.813 2.446 1.00 1.00 C ATOM 18 O THR A 10 -9.747 -9.343 2.725 1.00 1.00 O ATOM 19 CB THR A 10 -12.640 -7.474 3.529 1.00 1.00 C ATOM 20 OG1 THR A 10 -12.932 -6.987 2.228 1.00 1.00 O ATOM 21 CG2 THR A 10 -11.686 -6.510 4.236 1.00 1.00 C ATOM 0 H THR A 10 -10.526 -9.280 4.868 1.00 1.00 H new ATOM 0 HA THR A 10 -12.726 -9.574 3.057 1.00 1.00 H new ATOM 0 HB THR A 10 -13.564 -7.551 4.102 1.00 1.00 H new ATOM 0 HG1 THR A 10 -13.348 -6.102 2.296 1.00 1.00 H new ATOM 0 HG21 THR A 10 -12.150 -5.526 4.308 1.00 1.00 H new ATOM 0 HG22 THR A 10 -11.468 -6.882 5.237 1.00 1.00 H new ATOM 0 HG23 THR A 10 -10.759 -6.433 3.668 1.00 1.00 H new ATOM 29 N ASP A 11 -11.041 -8.174 1.301 1.00 1.00 N ATOM 30 CA ASP A 11 -9.999 -8.057 0.287 1.00 1.00 C ATOM 31 C ASP A 11 -10.283 -6.870 -0.627 1.00 1.00 C ATOM 32 O ASP A 11 -9.368 -6.156 -1.037 1.00 1.00 O ATOM 33 CB ASP A 11 -9.934 -9.339 -0.545 1.00 1.00 C ATOM 34 CG ASP A 11 -8.868 -9.205 -1.627 1.00 1.00 C ATOM 35 OD1 ASP A 11 -7.698 -9.310 -1.296 1.00 1.00 O ATOM 36 OD2 ASP A 11 -9.236 -8.992 -2.771 1.00 1.00 O ATOM 0 H ASP A 11 -11.926 -7.731 1.053 1.00 1.00 H new ATOM 0 HA ASP A 11 -9.043 -7.901 0.786 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -9.706 -10.189 0.098 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -10.904 -9.536 -1.001 1.00 1.00 H new ATOM 41 N THR A 12 -11.559 -6.662 -0.935 1.00 1.00 N ATOM 42 CA THR A 12 -11.956 -5.552 -1.794 1.00 1.00 C ATOM 43 C THR A 12 -11.547 -4.223 -1.169 1.00 1.00 C ATOM 44 O THR A 12 -10.904 -3.394 -1.812 1.00 1.00 O ATOM 45 CB THR A 12 -13.471 -5.573 -2.007 1.00 1.00 C ATOM 46 OG1 THR A 12 -13.862 -6.848 -2.493 1.00 1.00 O ATOM 47 CG2 THR A 12 -13.858 -4.497 -3.023 1.00 1.00 C ATOM 0 H THR A 12 -12.330 -7.242 -0.606 1.00 1.00 H new ATOM 0 HA THR A 12 -11.453 -5.660 -2.755 1.00 1.00 H new ATOM 0 HB THR A 12 -13.975 -5.375 -1.061 1.00 1.00 H new ATOM 0 HG1 THR A 12 -14.833 -6.863 -2.628 1.00 1.00 H new ATOM 0 HG21 THR A 12 -14.937 -4.512 -3.175 1.00 1.00 H new ATOM 0 HG22 THR A 12 -13.557 -3.518 -2.649 1.00 1.00 H new ATOM 0 HG23 THR A 12 -13.355 -4.693 -3.970 1.00 1.00 H new ATOM 55 N LEU A 13 -11.921 -4.029 0.092 1.00 1.00 N ATOM 56 CA LEU A 13 -11.585 -2.799 0.799 1.00 1.00 C ATOM 57 C LEU A 13 -10.078 -2.560 0.771 1.00 1.00 C ATOM 58 O LEU A 13 -9.620 -1.437 0.564 1.00 1.00 O ATOM 59 CB LEU A 13 -12.067 -2.894 2.251 1.00 1.00 C ATOM 60 CG LEU A 13 -12.094 -1.502 2.909 1.00 1.00 C ATOM 61 CD1 LEU A 13 -13.400 -0.766 2.576 1.00 1.00 C ATOM 62 CD2 LEU A 13 -11.991 -1.641 4.431 1.00 1.00 C ATOM 0 H LEU A 13 -12.453 -4.703 0.642 1.00 1.00 H new ATOM 0 HA LEU A 13 -12.079 -1.963 0.304 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -13.064 -3.335 2.280 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -11.409 -3.555 2.815 1.00 1.00 H new ATOM 0 HG LEU A 13 -11.248 -0.933 2.523 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -13.396 0.215 3.052 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -13.484 -0.645 1.496 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.248 -1.344 2.944 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -12.011 -0.652 4.889 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -12.831 -2.229 4.800 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -11.057 -2.141 4.688 1.00 1.00 H new ATOM 74 N GLU A 14 -9.313 -3.623 0.991 1.00 1.00 N ATOM 75 CA GLU A 14 -7.858 -3.518 0.998 1.00 1.00 C ATOM 76 C GLU A 14 -7.363 -2.753 -0.226 1.00 1.00 C ATOM 77 O GLU A 14 -6.293 -2.144 -0.197 1.00 1.00 O ATOM 78 CB GLU A 14 -7.238 -4.917 1.009 1.00 1.00 C ATOM 79 CG GLU A 14 -5.749 -4.816 1.352 1.00 1.00 C ATOM 80 CD GLU A 14 -5.577 -4.432 2.817 1.00 1.00 C ATOM 81 OE1 GLU A 14 -5.897 -5.249 3.665 1.00 1.00 O ATOM 82 OE2 GLU A 14 -5.125 -3.327 3.070 1.00 1.00 O ATOM 0 H GLU A 14 -9.672 -4.561 1.166 1.00 1.00 H new ATOM 0 HA GLU A 14 -7.558 -2.975 1.894 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -7.748 -5.546 1.739 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -7.366 -5.390 0.035 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -5.257 -5.769 1.157 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -5.270 -4.073 0.714 1.00 1.00 H new ATOM 89 N ARG A 15 -8.133 -2.806 -1.308 1.00 1.00 N ATOM 90 CA ARG A 15 -7.744 -2.139 -2.545 1.00 1.00 C ATOM 91 C ARG A 15 -7.741 -0.623 -2.378 1.00 1.00 C ATOM 92 O ARG A 15 -6.710 0.026 -2.557 1.00 1.00 O ATOM 93 CB ARG A 15 -8.704 -2.523 -3.673 1.00 1.00 C ATOM 94 CG ARG A 15 -8.728 -4.047 -3.843 1.00 1.00 C ATOM 95 CD ARG A 15 -7.364 -4.561 -4.324 1.00 1.00 C ATOM 96 NE ARG A 15 -7.525 -5.835 -5.017 1.00 1.00 N ATOM 97 CZ ARG A 15 -7.606 -6.980 -4.347 1.00 1.00 C ATOM 98 NH1 ARG A 15 -7.542 -6.980 -3.044 1.00 1.00 N ATOM 99 NH2 ARG A 15 -7.746 -8.105 -4.993 1.00 1.00 N ATOM 0 H ARG A 15 -9.024 -3.300 -1.354 1.00 1.00 H new ATOM 0 HA ARG A 15 -6.734 -2.462 -2.795 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -9.706 -2.158 -3.449 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -8.393 -2.049 -4.604 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -8.987 -4.520 -2.895 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -9.501 -4.326 -4.560 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -6.906 -3.831 -4.991 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -6.692 -4.682 -3.474 1.00 1.00 H new ATOM 0 HE ARG A 15 -7.576 -5.847 -6.036 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -7.430 -6.101 -2.539 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -7.604 -7.859 -2.530 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -7.793 -8.106 -6.012 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -7.808 -8.984 -4.479 1.00 1.00 H new ATOM 113 N VAL A 16 -8.900 -0.057 -2.059 1.00 1.00 N ATOM 114 CA VAL A 16 -9.009 1.390 -1.906 1.00 1.00 C ATOM 115 C VAL A 16 -8.283 1.856 -0.646 1.00 1.00 C ATOM 116 O VAL A 16 -7.877 3.014 -0.543 1.00 1.00 O ATOM 117 CB VAL A 16 -10.483 1.800 -1.848 1.00 1.00 C ATOM 118 CG1 VAL A 16 -11.133 1.242 -0.580 1.00 1.00 C ATOM 119 CG2 VAL A 16 -10.583 3.326 -1.842 1.00 1.00 C ATOM 0 H VAL A 16 -9.768 -0.570 -1.903 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.540 1.866 -2.767 1.00 1.00 H new ATOM 0 HB VAL A 16 -11.001 1.399 -2.719 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -12.181 1.539 -0.548 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -11.064 0.154 -0.584 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -10.617 1.635 0.296 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -11.631 3.622 -1.801 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -10.060 3.721 -0.971 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -10.129 3.724 -2.750 1.00 1.00 H new ATOM 129 N THR A 17 -8.098 0.937 0.295 1.00 1.00 N ATOM 130 CA THR A 17 -7.404 1.257 1.538 1.00 1.00 C ATOM 131 C THR A 17 -5.907 1.417 1.294 1.00 1.00 C ATOM 132 O THR A 17 -5.262 2.283 1.884 1.00 1.00 O ATOM 133 CB THR A 17 -7.637 0.146 2.565 1.00 1.00 C ATOM 134 OG1 THR A 17 -9.019 -0.180 2.605 1.00 1.00 O ATOM 135 CG2 THR A 17 -7.185 0.625 3.946 1.00 1.00 C ATOM 0 H THR A 17 -8.416 -0.029 0.223 1.00 1.00 H new ATOM 0 HA THR A 17 -7.800 2.198 1.920 1.00 1.00 H new ATOM 0 HB THR A 17 -7.064 -0.737 2.282 1.00 1.00 H new ATOM 0 HG1 THR A 17 -9.312 -0.473 1.717 1.00 1.00 H new ATOM 0 HG21 THR A 17 -7.351 -0.166 4.678 1.00 1.00 H new ATOM 0 HG22 THR A 17 -6.124 0.875 3.915 1.00 1.00 H new ATOM 0 HG23 THR A 17 -7.757 1.508 4.230 1.00 1.00 H new ATOM 143 N GLU A 18 -5.360 0.570 0.428 1.00 1.00 N ATOM 144 CA GLU A 18 -3.936 0.621 0.120 1.00 1.00 C ATOM 145 C GLU A 18 -3.562 1.978 -0.467 1.00 1.00 C ATOM 146 O GLU A 18 -2.525 2.549 -0.124 1.00 1.00 O ATOM 147 CB GLU A 18 -3.579 -0.485 -0.875 1.00 1.00 C ATOM 148 CG GLU A 18 -2.059 -0.640 -0.944 1.00 1.00 C ATOM 149 CD GLU A 18 -1.691 -1.693 -1.984 1.00 1.00 C ATOM 150 OE1 GLU A 18 -2.275 -1.671 -3.054 1.00 1.00 O ATOM 151 OE2 GLU A 18 -0.831 -2.509 -1.694 1.00 1.00 O ATOM 0 H GLU A 18 -5.877 -0.155 -0.070 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.377 0.473 1.044 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.037 -1.425 -0.569 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -3.975 -0.243 -1.861 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -1.599 0.314 -1.201 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -1.670 -0.929 0.032 1.00 1.00 H new ATOM 158 N ILE A 19 -4.409 2.490 -1.353 1.00 1.00 N ATOM 159 CA ILE A 19 -4.156 3.781 -1.981 1.00 1.00 C ATOM 160 C ILE A 19 -3.763 4.821 -0.936 1.00 1.00 C ATOM 161 O ILE A 19 -2.638 5.318 -0.940 1.00 1.00 O ATOM 162 CB ILE A 19 -5.406 4.255 -2.726 1.00 1.00 C ATOM 163 CG1 ILE A 19 -5.925 3.136 -3.635 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.070 5.493 -3.560 1.00 1.00 C ATOM 165 CD1 ILE A 19 -4.812 2.619 -4.552 1.00 1.00 C ATOM 0 H ILE A 19 -5.271 2.034 -1.651 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.334 3.662 -2.687 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.180 4.511 -2.003 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -6.311 2.318 -3.027 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -6.755 3.506 -4.236 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -5.962 5.828 -4.089 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -4.717 6.289 -2.904 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -4.292 5.245 -4.282 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -5.204 1.825 -5.188 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -4.445 3.435 -5.175 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -3.994 2.228 -3.947 1.00 1.00 H new ATOM 177 N PHE A 20 -4.697 5.159 -0.052 1.00 1.00 N ATOM 178 CA PHE A 20 -4.420 6.158 0.973 1.00 1.00 C ATOM 179 C PHE A 20 -3.115 5.836 1.695 1.00 1.00 C ATOM 180 O PHE A 20 -2.318 6.730 1.985 1.00 1.00 O ATOM 181 CB PHE A 20 -5.568 6.221 1.986 1.00 1.00 C ATOM 182 CG PHE A 20 -6.898 6.147 1.268 1.00 1.00 C ATOM 183 CD1 PHE A 20 -7.201 7.066 0.254 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.845 5.179 1.634 1.00 1.00 C ATOM 185 CE1 PHE A 20 -8.442 7.015 -0.392 1.00 1.00 C ATOM 186 CE2 PHE A 20 -9.085 5.129 0.987 1.00 1.00 C ATOM 187 CZ PHE A 20 -9.384 6.047 -0.026 1.00 1.00 C ATOM 0 H PHE A 20 -5.637 4.763 -0.024 1.00 1.00 H new ATOM 0 HA PHE A 20 -4.325 7.128 0.484 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -5.483 5.398 2.696 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.507 7.145 2.560 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -6.476 7.815 -0.029 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.617 4.471 2.417 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -8.673 7.724 -1.174 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.812 4.382 1.270 1.00 1.00 H new ATOM 0 HZ PHE A 20 -10.341 6.008 -0.525 1.00 1.00 H new ATOM 197 N LYS A 21 -2.903 4.557 1.990 1.00 1.00 N ATOM 198 CA LYS A 21 -1.694 4.135 2.687 1.00 1.00 C ATOM 199 C LYS A 21 -0.450 4.507 1.886 1.00 1.00 C ATOM 200 O LYS A 21 0.468 5.139 2.408 1.00 1.00 O ATOM 201 CB LYS A 21 -1.724 2.622 2.915 1.00 1.00 C ATOM 202 CG LYS A 21 -0.654 2.235 3.938 1.00 1.00 C ATOM 203 CD LYS A 21 -0.749 0.738 4.234 1.00 1.00 C ATOM 204 CE LYS A 21 0.191 0.385 5.389 1.00 1.00 C ATOM 205 NZ LYS A 21 0.175 -1.088 5.611 1.00 1.00 N ATOM 0 H LYS A 21 -3.547 3.801 1.759 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.656 4.647 3.648 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -2.708 2.317 3.270 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -1.549 2.099 1.975 1.00 1.00 H new ATOM 0 HG2 LYS A 21 0.337 2.478 3.554 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -0.789 2.807 4.856 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -1.774 0.472 4.491 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -0.484 0.163 3.347 1.00 1.00 H new ATOM 0 HE2 LYS A 21 1.204 0.718 5.162 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -0.120 0.903 6.296 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 0.814 -1.328 6.396 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -0.791 -1.393 5.845 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 0.491 -1.573 4.747 1.00 1.00 H new ATOM 219 N ALA A 22 -0.426 4.109 0.618 1.00 1.00 N ATOM 220 CA ALA A 22 0.713 4.406 -0.243 1.00 1.00 C ATOM 221 C ALA A 22 1.129 5.866 -0.100 1.00 1.00 C ATOM 222 O ALA A 22 2.317 6.178 -0.030 1.00 1.00 O ATOM 223 CB ALA A 22 0.352 4.116 -1.702 1.00 1.00 C ATOM 0 H ALA A 22 -1.175 3.584 0.167 1.00 1.00 H new ATOM 0 HA ALA A 22 1.547 3.773 0.059 1.00 1.00 H new ATOM 0 HB1 ALA A 22 1.207 4.340 -2.340 1.00 1.00 H new ATOM 0 HB2 ALA A 22 0.085 3.065 -1.809 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.494 4.737 -1.998 1.00 1.00 H new ATOM 229 N LEU A 23 0.140 6.757 -0.085 1.00 1.00 N ATOM 230 CA LEU A 23 0.392 8.193 0.020 1.00 1.00 C ATOM 231 C LEU A 23 1.564 8.484 0.956 1.00 1.00 C ATOM 232 O LEU A 23 1.500 8.210 2.156 1.00 1.00 O ATOM 233 CB LEU A 23 -0.881 8.891 0.522 1.00 1.00 C ATOM 234 CG LEU A 23 -0.922 10.357 0.073 1.00 1.00 C ATOM 235 CD1 LEU A 23 -2.274 10.959 0.464 1.00 1.00 C ATOM 236 CD2 LEU A 23 0.207 11.148 0.744 1.00 1.00 C ATOM 0 H LEU A 23 -0.847 6.509 -0.144 1.00 1.00 H new ATOM 0 HA LEU A 23 0.658 8.576 -0.965 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -1.759 8.367 0.144 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.922 8.840 1.610 1.00 1.00 H new ATOM 0 HG LEU A 23 -0.790 10.408 -1.008 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -2.313 12.002 0.149 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -3.075 10.403 -0.023 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -2.399 10.902 1.545 1.00 1.00 H new ATOM 0 HD21 LEU A 23 0.167 12.187 0.417 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.089 11.103 1.827 1.00 1.00 H new ATOM 0 HD23 LEU A 23 1.169 10.717 0.466 1.00 1.00 H new ATOM 248 N GLY A 24 2.632 9.042 0.394 1.00 1.00 N ATOM 249 CA GLY A 24 3.824 9.371 1.172 1.00 1.00 C ATOM 250 C GLY A 24 3.690 10.745 1.819 1.00 1.00 C ATOM 251 O GLY A 24 2.589 11.176 2.161 1.00 1.00 O ATOM 0 H GLY A 24 2.697 9.276 -0.597 1.00 1.00 H new ATOM 0 HA2 GLY A 24 3.980 8.616 1.942 1.00 1.00 H new ATOM 0 HA3 GLY A 24 4.701 9.353 0.525 1.00 1.00 H new ATOM 255 N ASP A 25 4.817 11.430 1.986 1.00 1.00 N ATOM 256 CA ASP A 25 4.809 12.756 2.592 1.00 1.00 C ATOM 257 C ASP A 25 4.085 13.750 1.692 1.00 1.00 C ATOM 258 O ASP A 25 4.158 13.659 0.466 1.00 1.00 O ATOM 259 CB ASP A 25 6.243 13.230 2.830 1.00 1.00 C ATOM 260 CG ASP A 25 6.990 12.219 3.694 1.00 1.00 C ATOM 261 OD1 ASP A 25 7.494 11.255 3.141 1.00 1.00 O ATOM 262 OD2 ASP A 25 7.042 12.421 4.896 1.00 1.00 O ATOM 0 H ASP A 25 5.740 11.092 1.713 1.00 1.00 H new ATOM 0 HA ASP A 25 4.284 12.697 3.545 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.756 13.355 1.877 1.00 1.00 H new ATOM 0 HB3 ASP A 25 6.236 14.204 3.319 1.00 1.00 H new ATOM 267 N TYR A 26 3.374 14.691 2.307 1.00 1.00 N ATOM 268 CA TYR A 26 2.624 15.693 1.556 1.00 1.00 C ATOM 269 C TYR A 26 3.424 16.203 0.361 1.00 1.00 C ATOM 270 O TYR A 26 2.858 16.714 -0.605 1.00 1.00 O ATOM 271 CB TYR A 26 2.268 16.867 2.471 1.00 1.00 C ATOM 272 CG TYR A 26 1.805 16.338 3.809 1.00 1.00 C ATOM 273 CD1 TYR A 26 0.529 15.774 3.931 1.00 1.00 C ATOM 274 CD2 TYR A 26 2.649 16.406 4.925 1.00 1.00 C ATOM 275 CE1 TYR A 26 0.097 15.280 5.168 1.00 1.00 C ATOM 276 CE2 TYR A 26 2.216 15.912 6.161 1.00 1.00 C ATOM 277 CZ TYR A 26 0.940 15.349 6.283 1.00 1.00 C ATOM 278 OH TYR A 26 0.513 14.863 7.502 1.00 1.00 O ATOM 0 H TYR A 26 3.301 14.781 3.320 1.00 1.00 H new ATOM 0 HA TYR A 26 1.713 15.224 1.184 1.00 1.00 H new ATOM 0 HB2 TYR A 26 3.135 17.515 2.604 1.00 1.00 H new ATOM 0 HB3 TYR A 26 1.484 17.472 2.016 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -0.122 15.720 3.071 1.00 1.00 H new ATOM 0 HD2 TYR A 26 3.634 16.840 4.832 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -0.887 14.845 5.262 1.00 1.00 H new ATOM 0 HE2 TYR A 26 2.867 15.965 7.021 1.00 1.00 H new ATOM 0 HH TYR A 26 1.220 14.987 8.169 1.00 1.00 H new ATOM 288 N ASN A 27 4.744 16.056 0.431 1.00 1.00 N ATOM 289 CA ASN A 27 5.607 16.501 -0.656 1.00 1.00 C ATOM 290 C ASN A 27 5.249 15.782 -1.951 1.00 1.00 C ATOM 291 O ASN A 27 5.823 16.055 -3.006 1.00 1.00 O ATOM 292 CB ASN A 27 7.072 16.228 -0.306 1.00 1.00 C ATOM 293 CG ASN A 27 7.516 17.146 0.827 1.00 1.00 C ATOM 294 OD1 ASN A 27 7.162 18.324 0.848 1.00 1.00 O ATOM 295 ND2 ASN A 27 8.278 16.674 1.776 1.00 1.00 N ATOM 0 H ASN A 27 5.234 15.637 1.221 1.00 1.00 H new ATOM 0 HA ASN A 27 5.461 17.572 -0.796 1.00 1.00 H new ATOM 0 HB2 ASN A 27 7.196 15.186 -0.011 1.00 1.00 H new ATOM 0 HB3 ASN A 27 7.700 16.388 -1.182 1.00 1.00 H new ATOM 0 HD21 ASN A 27 8.581 17.282 2.537 1.00 1.00 H new ATOM 0 HD22 ASN A 27 8.570 15.697 1.757 1.00 1.00 H new ATOM 302 N ARG A 28 4.294 14.862 -1.863 1.00 1.00 N ATOM 303 CA ARG A 28 3.860 14.109 -3.034 1.00 1.00 C ATOM 304 C ARG A 28 3.159 15.024 -4.032 1.00 1.00 C ATOM 305 O ARG A 28 3.276 14.841 -5.243 1.00 1.00 O ATOM 306 CB ARG A 28 2.904 12.993 -2.606 1.00 1.00 C ATOM 307 CG ARG A 28 2.573 12.111 -3.811 1.00 1.00 C ATOM 308 CD ARG A 28 1.765 10.898 -3.347 1.00 1.00 C ATOM 309 NE ARG A 28 1.182 10.210 -4.492 1.00 1.00 N ATOM 310 CZ ARG A 28 0.111 10.694 -5.114 1.00 1.00 C ATOM 311 NH1 ARG A 28 -0.429 11.810 -4.707 1.00 1.00 N ATOM 312 NH2 ARG A 28 -0.398 10.055 -6.130 1.00 1.00 N ATOM 0 H ARG A 28 3.809 14.621 -0.999 1.00 1.00 H new ATOM 0 HA ARG A 28 4.739 13.676 -3.512 1.00 1.00 H new ATOM 0 HB2 ARG A 28 3.359 12.393 -1.818 1.00 1.00 H new ATOM 0 HB3 ARG A 28 1.990 13.421 -2.194 1.00 1.00 H new ATOM 0 HG2 ARG A 28 2.005 12.680 -4.547 1.00 1.00 H new ATOM 0 HG3 ARG A 28 3.491 11.785 -4.300 1.00 1.00 H new ATOM 0 HD2 ARG A 28 2.408 10.215 -2.792 1.00 1.00 H new ATOM 0 HD3 ARG A 28 0.976 11.217 -2.666 1.00 1.00 H new ATOM 0 HE ARG A 28 1.603 9.342 -4.822 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -0.030 12.310 -3.913 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -1.251 12.182 -5.183 1.00 1.00 H new ATOM 0 HH21 ARG A 28 0.025 9.183 -6.448 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -1.220 10.427 -6.607 1.00 1.00 H new ATOM 326 N ILE A 29 2.429 16.007 -3.515 1.00 1.00 N ATOM 327 CA ILE A 29 1.710 16.943 -4.372 1.00 1.00 C ATOM 328 C ILE A 29 2.685 17.827 -5.141 1.00 1.00 C ATOM 329 O ILE A 29 2.654 17.880 -6.370 1.00 1.00 O ATOM 330 CB ILE A 29 0.783 17.820 -3.524 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.011 16.952 -2.525 1.00 1.00 C ATOM 332 CG2 ILE A 29 -0.202 18.552 -4.437 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.658 15.778 -3.245 1.00 1.00 C ATOM 0 H ILE A 29 2.320 16.176 -2.515 1.00 1.00 H new ATOM 0 HA ILE A 29 1.118 16.370 -5.086 1.00 1.00 H new ATOM 0 HB ILE A 29 1.381 18.547 -2.975 1.00 1.00 H new ATOM 0 HG12 ILE A 29 0.689 16.578 -1.758 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -0.743 17.553 -2.018 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -0.862 19.176 -3.834 1.00 1.00 H new ATOM 0 HG22 ILE A 29 0.349 19.178 -5.139 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -0.796 17.824 -4.989 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -1.203 15.170 -2.522 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -1.352 16.159 -3.995 1.00 1.00 H new ATOM 0 HD13 ILE A 29 0.103 15.168 -3.731 1.00 1.00 H new ATOM 345 N ARG A 30 3.526 18.546 -4.403 1.00 1.00 N ATOM 346 CA ARG A 30 4.494 19.461 -5.005 1.00 1.00 C ATOM 347 C ARG A 30 5.068 18.898 -6.305 1.00 1.00 C ATOM 348 O ARG A 30 4.923 19.502 -7.369 1.00 1.00 O ATOM 349 CB ARG A 30 5.638 19.720 -4.018 1.00 1.00 C ATOM 350 CG ARG A 30 6.479 20.927 -4.463 1.00 1.00 C ATOM 351 CD ARG A 30 5.856 22.239 -3.973 1.00 1.00 C ATOM 352 NE ARG A 30 6.749 23.356 -4.261 1.00 1.00 N ATOM 353 CZ ARG A 30 6.911 23.803 -5.501 1.00 1.00 C ATOM 354 NH1 ARG A 30 6.269 23.238 -6.487 1.00 1.00 N ATOM 355 NH2 ARG A 30 7.715 24.805 -5.734 1.00 1.00 N ATOM 0 H ARG A 30 3.557 18.513 -3.384 1.00 1.00 H new ATOM 0 HA ARG A 30 3.976 20.392 -5.236 1.00 1.00 H new ATOM 0 HB2 ARG A 30 5.232 19.901 -3.023 1.00 1.00 H new ATOM 0 HB3 ARG A 30 6.271 18.836 -3.948 1.00 1.00 H new ATOM 0 HG2 ARG A 30 7.492 20.833 -4.072 1.00 1.00 H new ATOM 0 HG3 ARG A 30 6.556 20.940 -5.550 1.00 1.00 H new ATOM 0 HD2 ARG A 30 4.894 22.398 -4.460 1.00 1.00 H new ATOM 0 HD3 ARG A 30 5.666 22.182 -2.901 1.00 1.00 H new ATOM 0 HE ARG A 30 7.258 23.801 -3.497 1.00 1.00 H new ATOM 0 HH11 ARG A 30 5.643 22.453 -6.305 1.00 1.00 H new ATOM 0 HH12 ARG A 30 6.393 23.581 -7.440 1.00 1.00 H new ATOM 0 HH21 ARG A 30 8.219 25.244 -4.964 1.00 1.00 H new ATOM 0 HH22 ARG A 30 7.839 25.148 -6.686 1.00 1.00 H new ATOM 369 N ILE A 31 5.723 17.747 -6.211 1.00 1.00 N ATOM 370 CA ILE A 31 6.319 17.123 -7.386 1.00 1.00 C ATOM 371 C ILE A 31 5.252 16.788 -8.422 1.00 1.00 C ATOM 372 O ILE A 31 5.372 17.152 -9.593 1.00 1.00 O ATOM 373 CB ILE A 31 7.054 15.842 -6.984 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.194 16.191 -6.025 1.00 1.00 C ATOM 375 CG2 ILE A 31 7.625 15.168 -8.233 1.00 1.00 C ATOM 376 CD1 ILE A 31 8.759 14.905 -5.416 1.00 1.00 C ATOM 0 H ILE A 31 5.854 17.230 -5.341 1.00 1.00 H new ATOM 0 HA ILE A 31 7.025 17.829 -7.823 1.00 1.00 H new ATOM 0 HB ILE A 31 6.359 15.162 -6.491 1.00 1.00 H new ATOM 0 HG12 ILE A 31 8.979 16.730 -6.556 1.00 1.00 H new ATOM 0 HG13 ILE A 31 7.832 16.851 -5.237 1.00 1.00 H new ATOM 0 HG21 ILE A 31 8.149 14.256 -7.947 1.00 1.00 H new ATOM 0 HG22 ILE A 31 6.813 14.921 -8.917 1.00 1.00 H new ATOM 0 HG23 ILE A 31 8.321 15.846 -8.726 1.00 1.00 H new ATOM 0 HD11 ILE A 31 9.571 15.152 -4.733 1.00 1.00 H new ATOM 0 HD12 ILE A 31 7.972 14.384 -4.871 1.00 1.00 H new ATOM 0 HD13 ILE A 31 9.137 14.261 -6.211 1.00 1.00 H new ATOM 388 N MET A 32 4.211 16.083 -7.988 1.00 1.00 N ATOM 389 CA MET A 32 3.131 15.691 -8.886 1.00 1.00 C ATOM 390 C MET A 32 2.719 16.864 -9.772 1.00 1.00 C ATOM 391 O MET A 32 2.331 16.677 -10.925 1.00 1.00 O ATOM 392 CB MET A 32 1.935 15.198 -8.063 1.00 1.00 C ATOM 393 CG MET A 32 0.694 15.015 -8.944 1.00 1.00 C ATOM 394 SD MET A 32 1.106 14.031 -10.406 1.00 1.00 S ATOM 395 CE MET A 32 -0.240 14.617 -11.464 1.00 1.00 C ATOM 0 H MET A 32 4.093 15.773 -7.023 1.00 1.00 H new ATOM 0 HA MET A 32 3.480 14.884 -9.531 1.00 1.00 H new ATOM 0 HB2 MET A 32 2.186 14.252 -7.583 1.00 1.00 H new ATOM 0 HB3 MET A 32 1.718 15.912 -7.268 1.00 1.00 H new ATOM 0 HG2 MET A 32 -0.095 14.523 -8.376 1.00 1.00 H new ATOM 0 HG3 MET A 32 0.308 15.988 -9.248 1.00 1.00 H new ATOM 0 HE1 MET A 32 -0.177 14.129 -12.437 1.00 1.00 H new ATOM 0 HE2 MET A 32 -1.197 14.379 -11.000 1.00 1.00 H new ATOM 0 HE3 MET A 32 -0.158 15.696 -11.593 1.00 1.00 H new ATOM 405 N GLU A 33 2.805 18.072 -9.223 1.00 1.00 N ATOM 406 CA GLU A 33 2.437 19.266 -9.975 1.00 1.00 C ATOM 407 C GLU A 33 3.381 19.465 -11.157 1.00 1.00 C ATOM 408 O GLU A 33 3.014 19.213 -12.304 1.00 1.00 O ATOM 409 CB GLU A 33 2.483 20.490 -9.053 1.00 1.00 C ATOM 410 CG GLU A 33 1.788 21.685 -9.715 1.00 1.00 C ATOM 411 CD GLU A 33 2.643 22.225 -10.858 1.00 1.00 C ATOM 412 OE1 GLU A 33 3.808 22.501 -10.621 1.00 1.00 O ATOM 413 OE2 GLU A 33 2.120 22.352 -11.952 1.00 1.00 O ATOM 0 H GLU A 33 3.123 18.249 -8.270 1.00 1.00 H new ATOM 0 HA GLU A 33 1.425 19.142 -10.360 1.00 1.00 H new ATOM 0 HB2 GLU A 33 1.997 20.258 -8.105 1.00 1.00 H new ATOM 0 HB3 GLU A 33 3.519 20.744 -8.826 1.00 1.00 H new ATOM 0 HG2 GLU A 33 0.811 21.383 -10.093 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.616 22.469 -8.978 1.00 1.00 H new ATOM 420 N LEU A 34 4.589 19.944 -10.874 1.00 1.00 N ATOM 421 CA LEU A 34 5.565 20.198 -11.930 1.00 1.00 C ATOM 422 C LEU A 34 5.799 18.937 -12.757 1.00 1.00 C ATOM 423 O LEU A 34 6.056 19.011 -13.958 1.00 1.00 O ATOM 424 CB LEU A 34 6.886 20.671 -11.314 1.00 1.00 C ATOM 425 CG LEU A 34 7.970 20.837 -12.389 1.00 1.00 C ATOM 426 CD1 LEU A 34 7.481 21.764 -13.508 1.00 1.00 C ATOM 427 CD2 LEU A 34 9.222 21.434 -11.739 1.00 1.00 C ATOM 0 H LEU A 34 4.914 20.162 -9.932 1.00 1.00 H new ATOM 0 HA LEU A 34 5.175 20.976 -12.586 1.00 1.00 H new ATOM 0 HB2 LEU A 34 6.732 21.619 -10.799 1.00 1.00 H new ATOM 0 HB3 LEU A 34 7.219 19.953 -10.565 1.00 1.00 H new ATOM 0 HG LEU A 34 8.198 19.863 -12.822 1.00 1.00 H new ATOM 0 HD11 LEU A 34 8.262 21.870 -14.260 1.00 1.00 H new ATOM 0 HD12 LEU A 34 6.589 21.339 -13.968 1.00 1.00 H new ATOM 0 HD13 LEU A 34 7.243 22.743 -13.092 1.00 1.00 H new ATOM 0 HD21 LEU A 34 10.000 21.557 -12.493 1.00 1.00 H new ATOM 0 HD22 LEU A 34 8.980 22.405 -11.306 1.00 1.00 H new ATOM 0 HD23 LEU A 34 9.579 20.766 -10.955 1.00 1.00 H new ATOM 439 N LEU A 35 5.704 17.781 -12.114 1.00 1.00 N ATOM 440 CA LEU A 35 5.917 16.521 -12.815 1.00 1.00 C ATOM 441 C LEU A 35 4.847 16.328 -13.886 1.00 1.00 C ATOM 442 O LEU A 35 5.099 15.718 -14.925 1.00 1.00 O ATOM 443 CB LEU A 35 5.884 15.361 -11.814 1.00 1.00 C ATOM 444 CG LEU A 35 5.990 14.011 -12.533 1.00 1.00 C ATOM 445 CD1 LEU A 35 7.234 13.975 -13.429 1.00 1.00 C ATOM 446 CD2 LEU A 35 6.081 12.904 -11.478 1.00 1.00 C ATOM 0 H LEU A 35 5.484 17.689 -11.122 1.00 1.00 H new ATOM 0 HA LEU A 35 6.893 16.542 -13.301 1.00 1.00 H new ATOM 0 HB2 LEU A 35 6.705 15.465 -11.105 1.00 1.00 H new ATOM 0 HB3 LEU A 35 4.959 15.399 -11.239 1.00 1.00 H new ATOM 0 HG LEU A 35 5.112 13.864 -13.161 1.00 1.00 H new ATOM 0 HD11 LEU A 35 7.293 13.009 -13.931 1.00 1.00 H new ATOM 0 HD12 LEU A 35 7.169 14.768 -14.174 1.00 1.00 H new ATOM 0 HD13 LEU A 35 8.126 14.122 -12.820 1.00 1.00 H new ATOM 0 HD21 LEU A 35 6.157 11.936 -11.972 1.00 1.00 H new ATOM 0 HD22 LEU A 35 6.962 13.065 -10.857 1.00 1.00 H new ATOM 0 HD23 LEU A 35 5.188 12.923 -10.853 1.00 1.00 H new ATOM 458 N SER A 36 3.662 16.875 -13.637 1.00 1.00 N ATOM 459 CA SER A 36 2.573 16.777 -14.601 1.00 1.00 C ATOM 460 C SER A 36 3.067 17.145 -15.996 1.00 1.00 C ATOM 461 O SER A 36 2.439 16.801 -16.997 1.00 1.00 O ATOM 462 CB SER A 36 1.431 17.712 -14.200 1.00 1.00 C ATOM 463 OG SER A 36 1.733 19.034 -14.621 1.00 1.00 O ATOM 0 H SER A 36 3.433 17.386 -12.785 1.00 1.00 H new ATOM 0 HA SER A 36 2.211 15.749 -14.611 1.00 1.00 H new ATOM 0 HB2 SER A 36 0.497 17.379 -14.653 1.00 1.00 H new ATOM 0 HB3 SER A 36 1.288 17.686 -13.120 1.00 1.00 H new ATOM 0 HG SER A 36 2.268 19.482 -13.933 1.00 1.00 H new ATOM 469 N VAL A 37 4.228 17.793 -16.046 1.00 1.00 N ATOM 470 CA VAL A 37 4.847 18.173 -17.312 1.00 1.00 C ATOM 471 C VAL A 37 6.187 18.856 -17.052 1.00 1.00 C ATOM 472 O VAL A 37 6.239 19.992 -16.581 1.00 1.00 O ATOM 473 CB VAL A 37 3.927 19.104 -18.115 1.00 1.00 C ATOM 474 CG1 VAL A 37 3.500 20.312 -17.269 1.00 1.00 C ATOM 475 CG2 VAL A 37 4.660 19.583 -19.372 1.00 1.00 C ATOM 0 H VAL A 37 4.761 18.067 -15.220 1.00 1.00 H new ATOM 0 HA VAL A 37 5.013 17.269 -17.898 1.00 1.00 H new ATOM 0 HB VAL A 37 3.031 18.551 -18.399 1.00 1.00 H new ATOM 0 HG11 VAL A 37 2.849 20.957 -17.859 1.00 1.00 H new ATOM 0 HG12 VAL A 37 2.964 19.966 -16.385 1.00 1.00 H new ATOM 0 HG13 VAL A 37 4.384 20.872 -16.962 1.00 1.00 H new ATOM 0 HG21 VAL A 37 4.008 20.244 -19.943 1.00 1.00 H new ATOM 0 HG22 VAL A 37 5.562 20.123 -19.084 1.00 1.00 H new ATOM 0 HG23 VAL A 37 4.932 18.723 -19.984 1.00 1.00 H new ATOM 485 N SER A 38 7.276 18.141 -17.321 1.00 1.00 N ATOM 486 CA SER A 38 8.606 18.690 -17.088 1.00 1.00 C ATOM 487 C SER A 38 9.666 17.884 -17.832 1.00 1.00 C ATOM 488 O SER A 38 10.535 18.452 -18.496 1.00 1.00 O ATOM 489 CB SER A 38 8.916 18.682 -15.590 1.00 1.00 C ATOM 490 OG SER A 38 8.968 17.341 -15.125 1.00 1.00 O ATOM 0 H SER A 38 7.264 17.192 -17.696 1.00 1.00 H new ATOM 0 HA SER A 38 8.623 19.714 -17.461 1.00 1.00 H new ATOM 0 HB2 SER A 38 9.867 19.181 -15.402 1.00 1.00 H new ATOM 0 HB3 SER A 38 8.152 19.237 -15.046 1.00 1.00 H new ATOM 0 HG SER A 38 9.168 17.335 -14.166 1.00 1.00 H new ATOM 496 N GLU A 39 9.608 16.563 -17.701 1.00 1.00 N ATOM 497 CA GLU A 39 10.589 15.700 -18.348 1.00 1.00 C ATOM 498 C GLU A 39 12.001 16.174 -18.023 1.00 1.00 C ATOM 499 O GLU A 39 12.506 17.113 -18.640 1.00 1.00 O ATOM 500 CB GLU A 39 10.379 15.711 -19.863 1.00 1.00 C ATOM 501 CG GLU A 39 8.927 15.350 -20.180 1.00 1.00 C ATOM 502 CD GLU A 39 8.628 13.930 -19.713 1.00 1.00 C ATOM 503 OE1 GLU A 39 9.550 13.131 -19.685 1.00 1.00 O ATOM 504 OE2 GLU A 39 7.483 13.663 -19.390 1.00 1.00 O ATOM 0 H GLU A 39 8.899 16.070 -17.158 1.00 1.00 H new ATOM 0 HA GLU A 39 10.459 14.684 -17.976 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.616 16.695 -20.266 1.00 1.00 H new ATOM 0 HB3 GLU A 39 11.054 15.000 -20.339 1.00 1.00 H new ATOM 0 HG2 GLU A 39 8.254 16.052 -19.689 1.00 1.00 H new ATOM 0 HG3 GLU A 39 8.749 15.434 -21.252 1.00 1.00 H new ATOM 511 N ALA A 40 12.623 15.538 -17.036 1.00 1.00 N ATOM 512 CA ALA A 40 13.967 15.923 -16.620 1.00 1.00 C ATOM 513 C ALA A 40 14.648 14.784 -15.869 1.00 1.00 C ATOM 514 O ALA A 40 14.080 13.703 -15.710 1.00 1.00 O ATOM 515 CB ALA A 40 13.898 17.158 -15.718 1.00 1.00 C ATOM 0 H ALA A 40 12.222 14.760 -16.513 1.00 1.00 H new ATOM 0 HA ALA A 40 14.549 16.152 -17.512 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.905 17.441 -15.411 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.440 17.983 -16.265 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.299 16.931 -14.836 1.00 1.00 H new ATOM 521 N SER A 41 15.864 15.041 -15.398 1.00 1.00 N ATOM 522 CA SER A 41 16.616 14.038 -14.655 1.00 1.00 C ATOM 523 C SER A 41 15.975 13.786 -13.294 1.00 1.00 C ATOM 524 O SER A 41 15.112 14.545 -12.854 1.00 1.00 O ATOM 525 CB SER A 41 18.059 14.505 -14.460 1.00 1.00 C ATOM 526 OG SER A 41 18.861 13.407 -14.052 1.00 1.00 O ATOM 0 H SER A 41 16.347 15.931 -15.517 1.00 1.00 H new ATOM 0 HA SER A 41 16.608 13.110 -15.226 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.445 14.926 -15.389 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.098 15.296 -13.711 1.00 1.00 H new ATOM 0 HG SER A 41 19.786 13.706 -13.929 1.00 1.00 H new ATOM 532 N VAL A 42 16.397 12.710 -12.637 1.00 1.00 N ATOM 533 CA VAL A 42 15.850 12.361 -11.333 1.00 1.00 C ATOM 534 C VAL A 42 16.440 13.247 -10.240 1.00 1.00 C ATOM 535 O VAL A 42 15.751 13.613 -9.288 1.00 1.00 O ATOM 536 CB VAL A 42 16.155 10.895 -11.019 1.00 1.00 C ATOM 537 CG1 VAL A 42 15.342 10.451 -9.801 1.00 1.00 C ATOM 538 CG2 VAL A 42 15.782 10.028 -12.222 1.00 1.00 C ATOM 0 H VAL A 42 17.111 12.070 -12.984 1.00 1.00 H new ATOM 0 HA VAL A 42 14.771 12.516 -11.363 1.00 1.00 H new ATOM 0 HB VAL A 42 17.218 10.785 -10.805 1.00 1.00 H new ATOM 0 HG11 VAL A 42 15.560 9.406 -9.579 1.00 1.00 H new ATOM 0 HG12 VAL A 42 15.607 11.068 -8.942 1.00 1.00 H new ATOM 0 HG13 VAL A 42 14.279 10.562 -10.013 1.00 1.00 H new ATOM 0 HG21 VAL A 42 15.999 8.983 -11.999 1.00 1.00 H new ATOM 0 HG22 VAL A 42 14.719 10.140 -12.436 1.00 1.00 H new ATOM 0 HG23 VAL A 42 16.362 10.342 -13.090 1.00 1.00 H new ATOM 548 N GLY A 43 17.725 13.567 -10.367 1.00 1.00 N ATOM 549 CA GLY A 43 18.405 14.385 -9.369 1.00 1.00 C ATOM 550 C GLY A 43 18.156 15.871 -9.605 1.00 1.00 C ATOM 551 O GLY A 43 17.604 16.561 -8.748 1.00 1.00 O ATOM 0 H GLY A 43 18.313 13.274 -11.147 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.058 14.110 -8.373 1.00 1.00 H new ATOM 0 HA3 GLY A 43 19.476 14.184 -9.400 1.00 1.00 H new ATOM 555 N HIS A 44 18.597 16.367 -10.758 1.00 1.00 N ATOM 556 CA HIS A 44 18.451 17.782 -11.083 1.00 1.00 C ATOM 557 C HIS A 44 17.072 18.302 -10.687 1.00 1.00 C ATOM 558 O HIS A 44 16.957 19.276 -9.942 1.00 1.00 O ATOM 559 CB HIS A 44 18.661 17.998 -12.582 1.00 1.00 C ATOM 560 CG HIS A 44 19.861 17.216 -13.041 1.00 1.00 C ATOM 561 ND1 HIS A 44 20.682 16.535 -12.157 1.00 1.00 N ATOM 562 CD2 HIS A 44 20.394 17.001 -14.290 1.00 1.00 C ATOM 563 CE1 HIS A 44 21.655 15.948 -12.876 1.00 1.00 C ATOM 564 NE2 HIS A 44 21.528 16.199 -14.181 1.00 1.00 N ATOM 0 H HIS A 44 19.057 15.812 -11.480 1.00 1.00 H new ATOM 0 HA HIS A 44 19.204 18.333 -10.520 1.00 1.00 H new ATOM 0 HB2 HIS A 44 17.775 17.681 -13.133 1.00 1.00 H new ATOM 0 HB3 HIS A 44 18.804 19.058 -12.790 1.00 1.00 H new ATOM 0 HD2 HIS A 44 19.995 17.393 -15.214 1.00 1.00 H new ATOM 0 HE1 HIS A 44 22.444 15.346 -12.449 1.00 1.00 H new ATOM 0 HE2 HIS A 44 22.132 15.874 -14.936 1.00 1.00 H new ATOM 573 N ILE A 45 16.030 17.659 -11.204 1.00 1.00 N ATOM 574 CA ILE A 45 14.662 18.077 -10.916 1.00 1.00 C ATOM 575 C ILE A 45 14.486 18.401 -9.436 1.00 1.00 C ATOM 576 O ILE A 45 13.618 19.189 -9.062 1.00 1.00 O ATOM 577 CB ILE A 45 13.687 16.967 -11.317 1.00 1.00 C ATOM 578 CG1 ILE A 45 12.252 17.412 -11.022 1.00 1.00 C ATOM 579 CG2 ILE A 45 14.001 15.700 -10.519 1.00 1.00 C ATOM 580 CD1 ILE A 45 11.273 16.396 -11.614 1.00 1.00 C ATOM 0 H ILE A 45 16.105 16.851 -11.821 1.00 1.00 H new ATOM 0 HA ILE A 45 14.453 18.978 -11.492 1.00 1.00 H new ATOM 0 HB ILE A 45 13.791 16.762 -12.383 1.00 1.00 H new ATOM 0 HG12 ILE A 45 12.100 17.496 -9.946 1.00 1.00 H new ATOM 0 HG13 ILE A 45 12.071 18.399 -11.448 1.00 1.00 H new ATOM 0 HG21 ILE A 45 13.307 14.909 -10.804 1.00 1.00 H new ATOM 0 HG22 ILE A 45 15.022 15.381 -10.730 1.00 1.00 H new ATOM 0 HG23 ILE A 45 13.898 15.906 -9.454 1.00 1.00 H new ATOM 0 HD11 ILE A 45 10.251 16.711 -11.405 1.00 1.00 H new ATOM 0 HD12 ILE A 45 11.420 16.334 -12.692 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.450 15.418 -11.167 1.00 1.00 H new ATOM 592 N SER A 46 15.296 17.766 -8.593 1.00 1.00 N ATOM 593 CA SER A 46 15.199 17.967 -7.152 1.00 1.00 C ATOM 594 C SER A 46 15.895 19.258 -6.729 1.00 1.00 C ATOM 595 O SER A 46 15.383 20.004 -5.894 1.00 1.00 O ATOM 596 CB SER A 46 15.839 16.786 -6.423 1.00 1.00 C ATOM 597 OG SER A 46 15.415 15.572 -7.026 1.00 1.00 O ATOM 0 H SER A 46 16.023 17.111 -8.882 1.00 1.00 H new ATOM 0 HA SER A 46 14.144 18.040 -6.889 1.00 1.00 H new ATOM 0 HB2 SER A 46 16.925 16.865 -6.464 1.00 1.00 H new ATOM 0 HB3 SER A 46 15.558 16.799 -5.370 1.00 1.00 H new ATOM 0 HG SER A 46 15.951 15.401 -7.829 1.00 1.00 H new ATOM 603 N HIS A 47 17.087 19.488 -7.270 1.00 1.00 N ATOM 604 CA HIS A 47 17.873 20.659 -6.900 1.00 1.00 C ATOM 605 C HIS A 47 17.076 21.947 -7.084 1.00 1.00 C ATOM 606 O HIS A 47 16.922 22.729 -6.147 1.00 1.00 O ATOM 607 CB HIS A 47 19.143 20.718 -7.754 1.00 1.00 C ATOM 608 CG HIS A 47 20.084 21.743 -7.182 1.00 1.00 C ATOM 609 ND1 HIS A 47 19.781 23.095 -7.161 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.327 21.629 -6.607 1.00 1.00 C ATOM 611 CE1 HIS A 47 20.817 23.735 -6.591 1.00 1.00 C ATOM 612 NE2 HIS A 47 21.787 22.889 -6.235 1.00 1.00 N ATOM 0 H HIS A 47 17.528 18.882 -7.962 1.00 1.00 H new ATOM 0 HA HIS A 47 18.136 20.569 -5.846 1.00 1.00 H new ATOM 0 HB2 HIS A 47 19.624 19.740 -7.778 1.00 1.00 H new ATOM 0 HB3 HIS A 47 18.891 20.974 -8.783 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.865 20.703 -6.465 1.00 1.00 H new ATOM 0 HE1 HIS A 47 20.860 24.803 -6.439 1.00 1.00 H new ATOM 0 HE2 HIS A 47 22.674 23.117 -5.787 1.00 1.00 H new ATOM 621 N GLN A 48 16.589 22.174 -8.300 1.00 1.00 N ATOM 622 CA GLN A 48 15.834 23.386 -8.593 1.00 1.00 C ATOM 623 C GLN A 48 14.516 23.399 -7.825 1.00 1.00 C ATOM 624 O GLN A 48 14.013 24.459 -7.454 1.00 1.00 O ATOM 625 CB GLN A 48 15.551 23.475 -10.094 1.00 1.00 C ATOM 626 CG GLN A 48 14.908 24.825 -10.413 1.00 1.00 C ATOM 627 CD GLN A 48 14.705 24.962 -11.918 1.00 1.00 C ATOM 628 OE1 GLN A 48 14.980 24.027 -12.670 1.00 1.00 O ATOM 629 NE2 GLN A 48 14.237 26.079 -12.405 1.00 1.00 N ATOM 0 H GLN A 48 16.702 21.541 -9.091 1.00 1.00 H new ATOM 0 HA GLN A 48 16.430 24.244 -8.283 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.477 23.359 -10.657 1.00 1.00 H new ATOM 0 HB3 GLN A 48 14.889 22.664 -10.399 1.00 1.00 H new ATOM 0 HG2 GLN A 48 13.951 24.912 -9.899 1.00 1.00 H new ATOM 0 HG3 GLN A 48 15.541 25.634 -10.048 1.00 1.00 H new ATOM 0 HE21 GLN A 48 14.010 26.852 -11.780 1.00 1.00 H new ATOM 0 HE22 GLN A 48 14.098 26.178 -13.411 1.00 1.00 H new ATOM 638 N LEU A 49 13.961 22.214 -7.595 1.00 1.00 N ATOM 639 CA LEU A 49 12.698 22.098 -6.875 1.00 1.00 C ATOM 640 C LEU A 49 12.916 22.333 -5.383 1.00 1.00 C ATOM 641 O LEU A 49 11.967 22.564 -4.634 1.00 1.00 O ATOM 642 CB LEU A 49 12.108 20.704 -7.115 1.00 1.00 C ATOM 643 CG LEU A 49 10.826 20.495 -6.300 1.00 1.00 C ATOM 644 CD1 LEU A 49 9.814 21.610 -6.593 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.223 19.139 -6.678 1.00 1.00 C ATOM 0 H LEU A 49 14.363 21.325 -7.894 1.00 1.00 H new ATOM 0 HA LEU A 49 12.002 22.853 -7.240 1.00 1.00 H new ATOM 0 HB2 LEU A 49 11.892 20.575 -8.176 1.00 1.00 H new ATOM 0 HB3 LEU A 49 12.842 19.945 -6.845 1.00 1.00 H new ATOM 0 HG LEU A 49 11.065 20.519 -5.237 1.00 1.00 H new ATOM 0 HD11 LEU A 49 8.911 21.445 -6.006 1.00 1.00 H new ATOM 0 HD12 LEU A 49 10.248 22.574 -6.328 1.00 1.00 H new ATOM 0 HD13 LEU A 49 9.563 21.604 -7.654 1.00 1.00 H new ATOM 0 HD21 LEU A 49 9.310 18.975 -6.106 1.00 1.00 H new ATOM 0 HD22 LEU A 49 9.992 19.128 -7.743 1.00 1.00 H new ATOM 0 HD23 LEU A 49 10.938 18.348 -6.454 1.00 1.00 H new ATOM 657 N ASN A 50 14.178 22.315 -4.965 1.00 1.00 N ATOM 658 CA ASN A 50 14.518 22.543 -3.565 1.00 1.00 C ATOM 659 C ASN A 50 13.971 21.418 -2.693 1.00 1.00 C ATOM 660 O ASN A 50 12.926 21.561 -2.058 1.00 1.00 O ATOM 661 CB ASN A 50 13.957 23.890 -3.096 1.00 1.00 C ATOM 662 CG ASN A 50 14.128 24.934 -4.194 1.00 1.00 C ATOM 663 OD1 ASN A 50 13.278 25.053 -5.076 1.00 1.00 O ATOM 664 ND2 ASN A 50 15.183 25.702 -4.193 1.00 1.00 N ATOM 0 H ASN A 50 14.979 22.146 -5.573 1.00 1.00 H new ATOM 0 HA ASN A 50 15.604 22.560 -3.472 1.00 1.00 H new ATOM 0 HB2 ASN A 50 12.902 23.786 -2.842 1.00 1.00 H new ATOM 0 HB3 ASN A 50 14.472 24.213 -2.191 1.00 1.00 H new ATOM 0 HD21 ASN A 50 15.304 26.403 -4.924 1.00 1.00 H new ATOM 0 HD22 ASN A 50 15.886 25.602 -3.461 1.00 1.00 H new ATOM 671 N LEU A 51 14.684 20.296 -2.672 1.00 1.00 N ATOM 672 CA LEU A 51 14.263 19.146 -1.882 1.00 1.00 C ATOM 673 C LEU A 51 15.444 18.207 -1.647 1.00 1.00 C ATOM 674 O LEU A 51 16.413 18.214 -2.405 1.00 1.00 O ATOM 675 CB LEU A 51 13.131 18.406 -2.611 1.00 1.00 C ATOM 676 CG LEU A 51 12.323 17.539 -1.630 1.00 1.00 C ATOM 677 CD1 LEU A 51 11.256 18.374 -0.911 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.620 16.408 -2.388 1.00 1.00 C ATOM 0 H LEU A 51 15.552 20.160 -3.191 1.00 1.00 H new ATOM 0 HA LEU A 51 13.898 19.491 -0.915 1.00 1.00 H new ATOM 0 HB2 LEU A 51 12.471 19.127 -3.094 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.549 17.779 -3.398 1.00 1.00 H new ATOM 0 HG LEU A 51 13.018 17.130 -0.897 1.00 1.00 H new ATOM 0 HD11 LEU A 51 10.699 17.738 -0.223 1.00 1.00 H new ATOM 0 HD12 LEU A 51 11.737 19.177 -0.353 1.00 1.00 H new ATOM 0 HD13 LEU A 51 10.573 18.801 -1.645 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.050 15.799 -1.686 1.00 1.00 H new ATOM 0 HD22 LEU A 51 10.945 16.833 -3.131 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.364 15.787 -2.887 1.00 1.00 H new ATOM 690 N SER A 52 15.359 17.406 -0.591 1.00 1.00 N ATOM 691 CA SER A 52 16.430 16.471 -0.263 1.00 1.00 C ATOM 692 C SER A 52 16.351 15.231 -1.149 1.00 1.00 C ATOM 693 O SER A 52 15.419 14.434 -1.034 1.00 1.00 O ATOM 694 CB SER A 52 16.329 16.056 1.205 1.00 1.00 C ATOM 695 OG SER A 52 16.370 17.213 2.026 1.00 1.00 O ATOM 0 H SER A 52 14.565 17.384 0.049 1.00 1.00 H new ATOM 0 HA SER A 52 17.385 16.968 -0.436 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.403 15.508 1.376 1.00 1.00 H new ATOM 0 HB3 SER A 52 17.149 15.385 1.462 1.00 1.00 H new ATOM 0 HG SER A 52 16.304 16.949 2.967 1.00 1.00 H new ATOM 701 N GLN A 53 17.332 15.073 -2.031 1.00 1.00 N ATOM 702 CA GLN A 53 17.364 13.924 -2.929 1.00 1.00 C ATOM 703 C GLN A 53 17.420 12.623 -2.134 1.00 1.00 C ATOM 704 O GLN A 53 17.417 11.535 -2.708 1.00 1.00 O ATOM 705 CB GLN A 53 18.586 14.014 -3.845 1.00 1.00 C ATOM 706 CG GLN A 53 18.362 15.109 -4.891 1.00 1.00 C ATOM 707 CD GLN A 53 19.637 15.323 -5.701 1.00 1.00 C ATOM 708 OE1 GLN A 53 20.165 16.433 -5.747 1.00 1.00 O ATOM 709 NE2 GLN A 53 20.163 14.319 -6.348 1.00 1.00 N ATOM 0 H GLN A 53 18.111 15.722 -2.143 1.00 1.00 H new ATOM 0 HA GLN A 53 16.455 13.931 -3.530 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.478 14.234 -3.258 1.00 1.00 H new ATOM 0 HB3 GLN A 53 18.756 13.056 -4.337 1.00 1.00 H new ATOM 0 HG2 GLN A 53 17.543 14.829 -5.553 1.00 1.00 H new ATOM 0 HG3 GLN A 53 18.072 16.038 -4.401 1.00 1.00 H new ATOM 0 HE21 GLN A 53 19.723 13.400 -6.308 1.00 1.00 H new ATOM 0 HE22 GLN A 53 21.014 14.454 -6.894 1.00 1.00 H new ATOM 718 N SER A 54 17.469 12.744 -0.812 1.00 1.00 N ATOM 719 CA SER A 54 17.522 11.568 0.049 1.00 1.00 C ATOM 720 C SER A 54 16.172 10.861 0.069 1.00 1.00 C ATOM 721 O SER A 54 16.102 9.633 0.022 1.00 1.00 O ATOM 722 CB SER A 54 17.906 11.980 1.471 1.00 1.00 C ATOM 723 OG SER A 54 17.952 10.827 2.300 1.00 1.00 O ATOM 0 H SER A 54 17.473 13.636 -0.317 1.00 1.00 H new ATOM 0 HA SER A 54 18.273 10.883 -0.345 1.00 1.00 H new ATOM 0 HB2 SER A 54 18.876 12.478 1.468 1.00 1.00 H new ATOM 0 HB3 SER A 54 17.182 12.694 1.863 1.00 1.00 H new ATOM 0 HG SER A 54 18.199 11.089 3.211 1.00 1.00 H new ATOM 729 N ASN A 55 15.101 11.645 0.143 1.00 1.00 N ATOM 730 CA ASN A 55 13.752 11.090 0.174 1.00 1.00 C ATOM 731 C ASN A 55 13.273 10.756 -1.236 1.00 1.00 C ATOM 732 O ASN A 55 12.513 9.808 -1.434 1.00 1.00 O ATOM 733 CB ASN A 55 12.792 12.097 0.809 1.00 1.00 C ATOM 734 CG ASN A 55 13.104 12.250 2.295 1.00 1.00 C ATOM 735 OD1 ASN A 55 12.381 11.722 3.139 1.00 1.00 O ATOM 736 ND2 ASN A 55 14.144 12.946 2.665 1.00 1.00 N ATOM 0 H ASN A 55 15.140 12.663 0.183 1.00 1.00 H new ATOM 0 HA ASN A 55 13.771 10.175 0.766 1.00 1.00 H new ATOM 0 HB2 ASN A 55 12.881 13.062 0.309 1.00 1.00 H new ATOM 0 HB3 ASN A 55 11.763 11.763 0.678 1.00 1.00 H new ATOM 0 HD21 ASN A 55 14.359 13.053 3.656 1.00 1.00 H new ATOM 0 HD22 ASN A 55 14.742 13.383 1.963 1.00 1.00 H new ATOM 743 N VAL A 56 13.708 11.550 -2.208 1.00 1.00 N ATOM 744 CA VAL A 56 13.301 11.338 -3.593 1.00 1.00 C ATOM 745 C VAL A 56 13.415 9.864 -3.969 1.00 1.00 C ATOM 746 O VAL A 56 12.408 9.169 -4.105 1.00 1.00 O ATOM 747 CB VAL A 56 14.175 12.180 -4.525 1.00 1.00 C ATOM 748 CG1 VAL A 56 13.820 11.874 -5.982 1.00 1.00 C ATOM 749 CG2 VAL A 56 13.931 13.664 -4.247 1.00 1.00 C ATOM 0 H VAL A 56 14.337 12.340 -2.065 1.00 1.00 H new ATOM 0 HA VAL A 56 12.260 11.643 -3.698 1.00 1.00 H new ATOM 0 HB VAL A 56 15.224 11.940 -4.349 1.00 1.00 H new ATOM 0 HG11 VAL A 56 14.444 12.475 -6.643 1.00 1.00 H new ATOM 0 HG12 VAL A 56 13.991 10.817 -6.184 1.00 1.00 H new ATOM 0 HG13 VAL A 56 12.771 12.112 -6.159 1.00 1.00 H new ATOM 0 HG21 VAL A 56 14.553 14.265 -4.910 1.00 1.00 H new ATOM 0 HG22 VAL A 56 12.881 13.899 -4.422 1.00 1.00 H new ATOM 0 HG23 VAL A 56 14.185 13.887 -3.211 1.00 1.00 H new ATOM 759 N SER A 57 14.645 9.395 -4.160 1.00 1.00 N ATOM 760 CA SER A 57 14.880 8.006 -4.547 1.00 1.00 C ATOM 761 C SER A 57 13.964 7.055 -3.784 1.00 1.00 C ATOM 762 O SER A 57 13.436 6.099 -4.352 1.00 1.00 O ATOM 763 CB SER A 57 16.339 7.634 -4.278 1.00 1.00 C ATOM 764 OG SER A 57 16.596 6.335 -4.790 1.00 1.00 O ATOM 0 H SER A 57 15.492 9.953 -4.054 1.00 1.00 H new ATOM 0 HA SER A 57 14.663 7.911 -5.611 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.003 8.360 -4.747 1.00 1.00 H new ATOM 0 HB3 SER A 57 16.542 7.662 -3.207 1.00 1.00 H new ATOM 0 HG SER A 57 17.531 6.095 -4.620 1.00 1.00 H new ATOM 770 N HIS A 58 13.778 7.323 -2.496 1.00 1.00 N ATOM 771 CA HIS A 58 12.920 6.481 -1.670 1.00 1.00 C ATOM 772 C HIS A 58 11.450 6.768 -1.959 1.00 1.00 C ATOM 773 O HIS A 58 10.593 5.902 -1.786 1.00 1.00 O ATOM 774 CB HIS A 58 13.210 6.734 -0.189 1.00 1.00 C ATOM 775 CG HIS A 58 14.641 6.378 0.109 1.00 1.00 C ATOM 776 ND1 HIS A 58 15.240 6.681 1.322 1.00 1.00 N ATOM 777 CD2 HIS A 58 15.604 5.745 -0.637 1.00 1.00 C ATOM 778 CE1 HIS A 58 16.508 6.236 1.271 1.00 1.00 C ATOM 779 NE2 HIS A 58 16.784 5.658 0.100 1.00 1.00 N ATOM 0 H HIS A 58 14.205 8.109 -2.005 1.00 1.00 H new ATOM 0 HA HIS A 58 13.128 5.438 -1.908 1.00 1.00 H new ATOM 0 HB2 HIS A 58 13.026 7.780 0.055 1.00 1.00 H new ATOM 0 HB3 HIS A 58 12.539 6.139 0.431 1.00 1.00 H new ATOM 0 HD2 HIS A 58 15.468 5.372 -1.641 1.00 1.00 H new ATOM 0 HE1 HIS A 58 17.217 6.334 2.080 1.00 1.00 H new ATOM 0 HE2 HIS A 58 17.668 5.242 -0.193 1.00 1.00 H new ATOM 788 N GLN A 59 11.166 7.993 -2.387 1.00 1.00 N ATOM 789 CA GLN A 59 9.794 8.391 -2.681 1.00 1.00 C ATOM 790 C GLN A 59 9.240 7.603 -3.863 1.00 1.00 C ATOM 791 O GLN A 59 8.242 6.893 -3.734 1.00 1.00 O ATOM 792 CB GLN A 59 9.741 9.887 -2.998 1.00 1.00 C ATOM 793 CG GLN A 59 8.283 10.342 -3.093 1.00 1.00 C ATOM 794 CD GLN A 59 8.215 11.865 -3.153 1.00 1.00 C ATOM 795 OE1 GLN A 59 9.230 12.540 -2.979 1.00 1.00 O ATOM 796 NE2 GLN A 59 7.073 12.449 -3.392 1.00 1.00 N ATOM 0 H GLN A 59 11.862 8.723 -2.537 1.00 1.00 H new ATOM 0 HA GLN A 59 9.184 8.180 -1.803 1.00 1.00 H new ATOM 0 HB2 GLN A 59 10.259 10.452 -2.222 1.00 1.00 H new ATOM 0 HB3 GLN A 59 10.257 10.088 -3.937 1.00 1.00 H new ATOM 0 HG2 GLN A 59 7.817 9.914 -3.980 1.00 1.00 H new ATOM 0 HG3 GLN A 59 7.723 9.978 -2.231 1.00 1.00 H new ATOM 0 HE21 GLN A 59 6.233 11.888 -3.536 1.00 1.00 H new ATOM 0 HE22 GLN A 59 7.020 13.467 -3.435 1.00 1.00 H new ATOM 805 N LEU A 60 9.887 7.735 -5.016 1.00 1.00 N ATOM 806 CA LEU A 60 9.438 7.038 -6.215 1.00 1.00 C ATOM 807 C LEU A 60 9.405 5.531 -5.982 1.00 1.00 C ATOM 808 O LEU A 60 8.522 4.836 -6.483 1.00 1.00 O ATOM 809 CB LEU A 60 10.372 7.354 -7.388 1.00 1.00 C ATOM 810 CG LEU A 60 10.704 8.850 -7.410 1.00 1.00 C ATOM 811 CD1 LEU A 60 11.489 9.174 -8.683 1.00 1.00 C ATOM 812 CD2 LEU A 60 9.410 9.667 -7.385 1.00 1.00 C ATOM 0 H LEU A 60 10.717 8.313 -5.145 1.00 1.00 H new ATOM 0 HA LEU A 60 8.430 7.380 -6.451 1.00 1.00 H new ATOM 0 HB2 LEU A 60 11.289 6.772 -7.300 1.00 1.00 H new ATOM 0 HB3 LEU A 60 9.900 7.065 -8.327 1.00 1.00 H new ATOM 0 HG LEU A 60 11.304 9.102 -6.535 1.00 1.00 H new ATOM 0 HD11 LEU A 60 11.727 10.237 -8.703 1.00 1.00 H new ATOM 0 HD12 LEU A 60 12.412 8.595 -8.698 1.00 1.00 H new ATOM 0 HD13 LEU A 60 10.887 8.921 -9.556 1.00 1.00 H new ATOM 0 HD21 LEU A 60 9.651 10.730 -7.401 1.00 1.00 H new ATOM 0 HD22 LEU A 60 8.806 9.419 -8.258 1.00 1.00 H new ATOM 0 HD23 LEU A 60 8.851 9.435 -6.479 1.00 1.00 H new ATOM 824 N LYS A 61 10.376 5.033 -5.224 1.00 1.00 N ATOM 825 CA LYS A 61 10.454 3.605 -4.936 1.00 1.00 C ATOM 826 C LYS A 61 9.082 3.051 -4.563 1.00 1.00 C ATOM 827 O LYS A 61 8.599 2.101 -5.177 1.00 1.00 O ATOM 828 CB LYS A 61 11.434 3.360 -3.787 1.00 1.00 C ATOM 829 CG LYS A 61 11.696 1.860 -3.648 1.00 1.00 C ATOM 830 CD LYS A 61 12.582 1.607 -2.426 1.00 1.00 C ATOM 831 CE LYS A 61 13.126 0.177 -2.478 1.00 1.00 C ATOM 832 NZ LYS A 61 13.735 -0.172 -1.164 1.00 1.00 N ATOM 0 H LYS A 61 11.116 5.593 -4.800 1.00 1.00 H new ATOM 0 HA LYS A 61 10.804 3.093 -5.832 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.369 3.887 -3.975 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.026 3.756 -2.857 1.00 1.00 H new ATOM 0 HG2 LYS A 61 10.753 1.324 -3.544 1.00 1.00 H new ATOM 0 HG3 LYS A 61 12.181 1.480 -4.547 1.00 1.00 H new ATOM 0 HD2 LYS A 61 13.406 2.320 -2.407 1.00 1.00 H new ATOM 0 HD3 LYS A 61 12.009 1.757 -1.511 1.00 1.00 H new ATOM 0 HE2 LYS A 61 12.323 -0.520 -2.715 1.00 1.00 H new ATOM 0 HE3 LYS A 61 13.869 0.088 -3.270 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 14.104 -1.144 -1.200 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 14.512 0.487 -0.956 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 13.014 -0.103 -0.418 1.00 1.00 H new ATOM 846 N LEU A 62 8.466 3.645 -3.546 1.00 1.00 N ATOM 847 CA LEU A 62 7.158 3.194 -3.087 1.00 1.00 C ATOM 848 C LEU A 62 6.152 3.211 -4.237 1.00 1.00 C ATOM 849 O LEU A 62 5.633 2.169 -4.635 1.00 1.00 O ATOM 850 CB LEU A 62 6.676 4.097 -1.944 1.00 1.00 C ATOM 851 CG LEU A 62 5.662 3.363 -1.058 1.00 1.00 C ATOM 852 CD1 LEU A 62 5.206 4.303 0.061 1.00 1.00 C ATOM 853 CD2 LEU A 62 4.454 2.920 -1.891 1.00 1.00 C ATOM 0 H LEU A 62 8.849 4.435 -3.027 1.00 1.00 H new ATOM 0 HA LEU A 62 7.243 2.170 -2.724 1.00 1.00 H new ATOM 0 HB2 LEU A 62 7.528 4.415 -1.343 1.00 1.00 H new ATOM 0 HB3 LEU A 62 6.221 4.999 -2.354 1.00 1.00 H new ATOM 0 HG LEU A 62 6.130 2.478 -0.628 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.484 3.789 0.696 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.067 4.602 0.658 1.00 1.00 H new ATOM 0 HD13 LEU A 62 4.741 5.188 -0.374 1.00 1.00 H new ATOM 0 HD21 LEU A 62 3.741 2.400 -1.251 1.00 1.00 H new ATOM 0 HD22 LEU A 62 3.975 3.795 -2.331 1.00 1.00 H new ATOM 0 HD23 LEU A 62 4.785 2.250 -2.684 1.00 1.00 H new ATOM 865 N LEU A 63 5.865 4.404 -4.750 1.00 1.00 N ATOM 866 CA LEU A 63 4.897 4.546 -5.831 1.00 1.00 C ATOM 867 C LEU A 63 5.150 3.502 -6.919 1.00 1.00 C ATOM 868 O LEU A 63 4.248 2.750 -7.288 1.00 1.00 O ATOM 869 CB LEU A 63 4.984 5.958 -6.427 1.00 1.00 C ATOM 870 CG LEU A 63 4.249 6.960 -5.530 1.00 1.00 C ATOM 871 CD1 LEU A 63 4.858 6.949 -4.126 1.00 1.00 C ATOM 872 CD2 LEU A 63 4.378 8.363 -6.130 1.00 1.00 C ATOM 0 H LEU A 63 6.285 5.279 -4.437 1.00 1.00 H new ATOM 0 HA LEU A 63 3.897 4.388 -5.427 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.028 6.252 -6.533 1.00 1.00 H new ATOM 0 HB3 LEU A 63 4.548 5.966 -7.426 1.00 1.00 H new ATOM 0 HG LEU A 63 3.197 6.681 -5.465 1.00 1.00 H new ATOM 0 HD11 LEU A 63 4.330 7.664 -3.495 1.00 1.00 H new ATOM 0 HD12 LEU A 63 4.767 5.951 -3.698 1.00 1.00 H new ATOM 0 HD13 LEU A 63 5.911 7.225 -4.184 1.00 1.00 H new ATOM 0 HD21 LEU A 63 3.857 9.080 -5.495 1.00 1.00 H new ATOM 0 HD22 LEU A 63 5.431 8.635 -6.195 1.00 1.00 H new ATOM 0 HD23 LEU A 63 3.938 8.374 -7.127 1.00 1.00 H new ATOM 884 N LYS A 64 6.370 3.475 -7.446 1.00 1.00 N ATOM 885 CA LYS A 64 6.711 2.538 -8.509 1.00 1.00 C ATOM 886 C LYS A 64 6.460 1.097 -8.075 1.00 1.00 C ATOM 887 O LYS A 64 6.233 0.221 -8.910 1.00 1.00 O ATOM 888 CB LYS A 64 8.182 2.702 -8.896 1.00 1.00 C ATOM 889 CG LYS A 64 8.449 1.965 -10.211 1.00 1.00 C ATOM 890 CD LYS A 64 9.946 2.002 -10.524 1.00 1.00 C ATOM 891 CE LYS A 64 10.241 1.081 -11.710 1.00 1.00 C ATOM 892 NZ LYS A 64 11.714 0.986 -11.910 1.00 1.00 N ATOM 0 H LYS A 64 7.133 4.086 -7.157 1.00 1.00 H new ATOM 0 HA LYS A 64 6.076 2.757 -9.367 1.00 1.00 H new ATOM 0 HB2 LYS A 64 8.425 3.759 -9.003 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.823 2.306 -8.108 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.108 0.932 -10.137 1.00 1.00 H new ATOM 0 HG3 LYS A 64 7.886 2.429 -11.021 1.00 1.00 H new ATOM 0 HD2 LYS A 64 10.255 3.021 -10.755 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.519 1.685 -9.652 1.00 1.00 H new ATOM 0 HE2 LYS A 64 9.823 0.091 -11.528 1.00 1.00 H new ATOM 0 HE3 LYS A 64 9.765 1.467 -12.611 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 11.915 0.360 -12.716 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 12.100 1.932 -12.102 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 12.157 0.599 -11.052 1.00 1.00 H new ATOM 906 N SER A 65 6.527 0.849 -6.772 1.00 1.00 N ATOM 907 CA SER A 65 6.333 -0.502 -6.257 1.00 1.00 C ATOM 908 C SER A 65 4.892 -0.960 -6.452 1.00 1.00 C ATOM 909 O SER A 65 4.628 -2.152 -6.611 1.00 1.00 O ATOM 910 CB SER A 65 6.682 -0.552 -4.766 1.00 1.00 C ATOM 911 OG SER A 65 5.565 -0.114 -4.006 1.00 1.00 O ATOM 0 H SER A 65 6.712 1.556 -6.060 1.00 1.00 H new ATOM 0 HA SER A 65 6.992 -1.170 -6.812 1.00 1.00 H new ATOM 0 HB2 SER A 65 6.956 -1.567 -4.479 1.00 1.00 H new ATOM 0 HB3 SER A 65 7.546 0.081 -4.562 1.00 1.00 H new ATOM 0 HG SER A 65 5.244 0.742 -4.360 1.00 1.00 H new ATOM 917 N VAL A 66 3.954 -0.014 -6.401 1.00 1.00 N ATOM 918 CA VAL A 66 2.527 -0.322 -6.534 1.00 1.00 C ATOM 919 C VAL A 66 1.985 0.175 -7.873 1.00 1.00 C ATOM 920 O VAL A 66 0.789 0.431 -8.009 1.00 1.00 O ATOM 921 CB VAL A 66 1.757 0.331 -5.378 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.921 -0.503 -4.104 1.00 1.00 C ATOM 923 CG2 VAL A 66 2.310 1.734 -5.125 1.00 1.00 C ATOM 0 H VAL A 66 4.157 0.977 -6.268 1.00 1.00 H new ATOM 0 HA VAL A 66 2.395 -1.403 -6.497 1.00 1.00 H new ATOM 0 HB VAL A 66 0.701 0.388 -5.644 1.00 1.00 H new ATOM 0 HG11 VAL A 66 1.372 -0.033 -3.288 1.00 1.00 H new ATOM 0 HG12 VAL A 66 1.531 -1.507 -4.273 1.00 1.00 H new ATOM 0 HG13 VAL A 66 2.977 -0.564 -3.842 1.00 1.00 H new ATOM 0 HG21 VAL A 66 1.763 2.198 -4.304 1.00 1.00 H new ATOM 0 HG22 VAL A 66 3.367 1.667 -4.866 1.00 1.00 H new ATOM 0 HG23 VAL A 66 2.195 2.338 -6.025 1.00 1.00 H new ATOM 933 N HIS A 67 2.851 0.214 -8.882 1.00 1.00 N ATOM 934 CA HIS A 67 2.428 0.559 -10.237 1.00 1.00 C ATOM 935 C HIS A 67 1.719 1.908 -10.308 1.00 1.00 C ATOM 936 O HIS A 67 1.032 2.192 -11.290 1.00 1.00 O ATOM 937 CB HIS A 67 1.494 -0.527 -10.774 1.00 1.00 C ATOM 938 CG HIS A 67 2.247 -1.823 -10.898 1.00 1.00 C ATOM 939 ND1 HIS A 67 3.522 -1.991 -10.383 1.00 1.00 N ATOM 940 CD2 HIS A 67 1.918 -3.023 -11.480 1.00 1.00 C ATOM 941 CE1 HIS A 67 3.911 -3.247 -10.658 1.00 1.00 C ATOM 942 NE2 HIS A 67 2.972 -3.922 -11.327 1.00 1.00 N ATOM 0 H HIS A 67 3.846 0.012 -8.788 1.00 1.00 H new ATOM 0 HA HIS A 67 3.330 0.630 -10.845 1.00 1.00 H new ATOM 0 HB2 HIS A 67 0.642 -0.652 -10.105 1.00 1.00 H new ATOM 0 HB3 HIS A 67 1.096 -0.231 -11.745 1.00 1.00 H new ATOM 0 HD2 HIS A 67 0.985 -3.237 -11.980 1.00 1.00 H new ATOM 0 HE1 HIS A 67 4.867 -3.661 -10.373 1.00 1.00 H new ATOM 0 HE2 HIS A 67 3.017 -4.887 -11.655 1.00 1.00 H new ATOM 951 N LEU A 68 1.908 2.757 -9.304 1.00 1.00 N ATOM 952 CA LEU A 68 1.295 4.082 -9.336 1.00 1.00 C ATOM 953 C LEU A 68 2.035 4.976 -10.328 1.00 1.00 C ATOM 954 O LEU A 68 1.508 5.998 -10.768 1.00 1.00 O ATOM 955 CB LEU A 68 1.318 4.719 -7.941 1.00 1.00 C ATOM 956 CG LEU A 68 0.233 4.101 -7.046 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.458 4.580 -5.607 1.00 1.00 C ATOM 958 CD2 LEU A 68 -1.178 4.499 -7.522 1.00 1.00 C ATOM 0 H LEU A 68 2.468 2.559 -8.475 1.00 1.00 H new ATOM 0 HA LEU A 68 0.258 3.976 -9.654 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.298 4.575 -7.486 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.160 5.794 -8.024 1.00 1.00 H new ATOM 0 HG LEU A 68 0.303 3.015 -7.099 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -0.304 4.150 -4.957 1.00 1.00 H new ATOM 0 HD12 LEU A 68 1.444 4.263 -5.268 1.00 1.00 H new ATOM 0 HD13 LEU A 68 0.394 5.668 -5.571 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -1.924 4.046 -6.869 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -1.280 5.584 -7.492 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -1.330 4.149 -8.543 1.00 1.00 H new ATOM 970 N VAL A 69 3.249 4.571 -10.693 1.00 1.00 N ATOM 971 CA VAL A 69 4.055 5.323 -11.652 1.00 1.00 C ATOM 972 C VAL A 69 4.986 4.382 -12.410 1.00 1.00 C ATOM 973 O VAL A 69 5.697 3.579 -11.805 1.00 1.00 O ATOM 974 CB VAL A 69 4.887 6.384 -10.925 1.00 1.00 C ATOM 975 CG1 VAL A 69 3.958 7.358 -10.197 1.00 1.00 C ATOM 976 CG2 VAL A 69 5.815 5.703 -9.915 1.00 1.00 C ATOM 0 H VAL A 69 3.697 3.726 -10.339 1.00 1.00 H new ATOM 0 HA VAL A 69 3.384 5.812 -12.358 1.00 1.00 H new ATOM 0 HB VAL A 69 5.485 6.934 -11.651 1.00 1.00 H new ATOM 0 HG11 VAL A 69 4.553 8.111 -9.681 1.00 1.00 H new ATOM 0 HG12 VAL A 69 3.303 7.845 -10.920 1.00 1.00 H new ATOM 0 HG13 VAL A 69 3.355 6.812 -9.471 1.00 1.00 H new ATOM 0 HG21 VAL A 69 6.407 6.458 -9.398 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.219 5.149 -9.189 1.00 1.00 H new ATOM 0 HG23 VAL A 69 6.480 5.016 -10.438 1.00 1.00 H new ATOM 986 N LYS A 70 4.968 4.474 -13.739 1.00 1.00 N ATOM 987 CA LYS A 70 5.803 3.622 -14.586 1.00 1.00 C ATOM 988 C LYS A 70 7.041 4.379 -15.056 1.00 1.00 C ATOM 989 O LYS A 70 6.949 5.525 -15.496 1.00 1.00 O ATOM 990 CB LYS A 70 4.998 3.168 -15.806 1.00 1.00 C ATOM 991 CG LYS A 70 5.841 2.201 -16.641 1.00 1.00 C ATOM 992 CD LYS A 70 4.976 1.596 -17.749 1.00 1.00 C ATOM 993 CE LYS A 70 5.861 0.794 -18.705 1.00 1.00 C ATOM 994 NZ LYS A 70 6.521 -0.313 -17.957 1.00 1.00 N ATOM 0 H LYS A 70 4.383 5.132 -14.254 1.00 1.00 H new ATOM 0 HA LYS A 70 6.119 2.756 -14.003 1.00 1.00 H new ATOM 0 HB2 LYS A 70 4.076 2.682 -15.487 1.00 1.00 H new ATOM 0 HB3 LYS A 70 4.711 4.030 -16.408 1.00 1.00 H new ATOM 0 HG2 LYS A 70 6.692 2.725 -17.075 1.00 1.00 H new ATOM 0 HG3 LYS A 70 6.243 1.411 -16.007 1.00 1.00 H new ATOM 0 HD2 LYS A 70 4.211 0.951 -17.317 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.457 2.386 -18.292 1.00 1.00 H new ATOM 0 HE2 LYS A 70 5.261 0.390 -19.521 1.00 1.00 H new ATOM 0 HE3 LYS A 70 6.613 1.443 -19.154 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 6.927 -0.993 -18.631 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 7.278 0.075 -17.359 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 5.819 -0.795 -17.359 1.00 1.00 H new ATOM 1008 N ALA A 71 8.195 3.721 -14.982 1.00 1.00 N ATOM 1009 CA ALA A 71 9.451 4.324 -15.421 1.00 1.00 C ATOM 1010 C ALA A 71 9.681 4.048 -16.903 1.00 1.00 C ATOM 1011 O ALA A 71 9.135 3.094 -17.456 1.00 1.00 O ATOM 1012 CB ALA A 71 10.614 3.744 -14.613 1.00 1.00 C ATOM 0 H ALA A 71 8.287 2.771 -14.623 1.00 1.00 H new ATOM 0 HA ALA A 71 9.395 5.401 -15.262 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.549 4.197 -14.944 1.00 1.00 H new ATOM 0 HB2 ALA A 71 10.463 3.956 -13.555 1.00 1.00 H new ATOM 0 HB3 ALA A 71 10.660 2.665 -14.764 1.00 1.00 H new ATOM 1018 N LYS A 72 10.495 4.884 -17.542 1.00 1.00 N ATOM 1019 CA LYS A 72 10.797 4.719 -18.962 1.00 1.00 C ATOM 1020 C LYS A 72 12.151 5.334 -19.298 1.00 1.00 C ATOM 1021 O LYS A 72 12.524 6.376 -18.760 1.00 1.00 O ATOM 1022 CB LYS A 72 9.713 5.388 -19.812 1.00 1.00 C ATOM 1023 CG LYS A 72 8.380 4.657 -19.630 1.00 1.00 C ATOM 1024 CD LYS A 72 7.411 5.080 -20.735 1.00 1.00 C ATOM 1025 CE LYS A 72 6.003 4.586 -20.396 1.00 1.00 C ATOM 1026 NZ LYS A 72 5.504 5.304 -19.188 1.00 1.00 N ATOM 0 H LYS A 72 10.956 5.680 -17.101 1.00 1.00 H new ATOM 0 HA LYS A 72 10.827 3.652 -19.182 1.00 1.00 H new ATOM 0 HB2 LYS A 72 9.606 6.434 -19.523 1.00 1.00 H new ATOM 0 HB3 LYS A 72 10.004 5.376 -20.862 1.00 1.00 H new ATOM 0 HG2 LYS A 72 8.537 3.579 -19.662 1.00 1.00 H new ATOM 0 HG3 LYS A 72 7.957 4.888 -18.652 1.00 1.00 H new ATOM 0 HD2 LYS A 72 7.412 6.165 -20.838 1.00 1.00 H new ATOM 0 HD3 LYS A 72 7.732 4.668 -21.692 1.00 1.00 H new ATOM 0 HE2 LYS A 72 5.333 4.758 -21.238 1.00 1.00 H new ATOM 0 HE3 LYS A 72 6.017 3.511 -20.214 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 4.465 5.267 -19.167 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 5.884 4.850 -18.333 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 5.815 6.296 -19.221 1.00 1.00 H new ATOM 1040 N ARG A 73 12.875 4.685 -20.208 1.00 1.00 N ATOM 1041 CA ARG A 73 14.184 5.164 -20.650 1.00 1.00 C ATOM 1042 C ARG A 73 14.321 4.970 -22.158 1.00 1.00 C ATOM 1043 O ARG A 73 14.114 3.872 -22.673 1.00 1.00 O ATOM 1044 CB ARG A 73 15.302 4.404 -19.921 1.00 1.00 C ATOM 1045 CG ARG A 73 14.996 2.894 -19.858 1.00 1.00 C ATOM 1046 CD ARG A 73 14.219 2.538 -18.582 1.00 1.00 C ATOM 1047 NE ARG A 73 13.469 1.303 -18.779 1.00 1.00 N ATOM 1048 CZ ARG A 73 13.020 0.600 -17.744 1.00 1.00 C ATOM 1049 NH1 ARG A 73 13.261 1.005 -16.528 1.00 1.00 N ATOM 1050 NH2 ARG A 73 12.342 -0.497 -17.946 1.00 1.00 N ATOM 0 H ARG A 73 12.575 3.820 -20.657 1.00 1.00 H new ATOM 0 HA ARG A 73 14.271 6.225 -20.414 1.00 1.00 H new ATOM 0 HB2 ARG A 73 16.250 4.565 -20.434 1.00 1.00 H new ATOM 0 HB3 ARG A 73 15.415 4.798 -18.911 1.00 1.00 H new ATOM 0 HG2 ARG A 73 14.417 2.601 -20.734 1.00 1.00 H new ATOM 0 HG3 ARG A 73 15.928 2.330 -19.889 1.00 1.00 H new ATOM 0 HD2 ARG A 73 14.910 2.424 -17.747 1.00 1.00 H new ATOM 0 HD3 ARG A 73 13.538 3.349 -18.324 1.00 1.00 H new ATOM 0 HE ARG A 73 13.286 0.973 -19.727 1.00 1.00 H new ATOM 0 HH11 ARG A 73 13.794 1.861 -16.372 1.00 1.00 H new ATOM 0 HH12 ARG A 73 12.917 0.466 -15.733 1.00 1.00 H new ATOM 0 HH21 ARG A 73 12.157 -0.814 -18.898 1.00 1.00 H new ATOM 0 HH22 ARG A 73 11.997 -1.037 -17.152 1.00 1.00 H new ATOM 1064 N GLN A 74 14.630 6.052 -22.869 1.00 1.00 N ATOM 1065 CA GLN A 74 14.749 6.003 -24.326 1.00 1.00 C ATOM 1066 C GLN A 74 15.822 6.969 -24.818 1.00 1.00 C ATOM 1067 O GLN A 74 15.514 8.054 -25.313 1.00 1.00 O ATOM 1068 CB GLN A 74 13.409 6.372 -24.967 1.00 1.00 C ATOM 1069 CG GLN A 74 12.294 5.524 -24.350 1.00 1.00 C ATOM 1070 CD GLN A 74 10.997 5.720 -25.127 1.00 1.00 C ATOM 1071 OE1 GLN A 74 10.518 6.846 -25.262 1.00 1.00 O ATOM 1072 NE2 GLN A 74 10.395 4.686 -25.646 1.00 1.00 N ATOM 0 H GLN A 74 14.802 6.971 -22.462 1.00 1.00 H new ATOM 0 HA GLN A 74 15.032 4.989 -24.610 1.00 1.00 H new ATOM 0 HB2 GLN A 74 13.201 7.431 -24.815 1.00 1.00 H new ATOM 0 HB3 GLN A 74 13.452 6.207 -26.044 1.00 1.00 H new ATOM 0 HG2 GLN A 74 12.578 4.472 -24.361 1.00 1.00 H new ATOM 0 HG3 GLN A 74 12.148 5.804 -23.307 1.00 1.00 H new ATOM 0 HE21 GLN A 74 10.794 3.754 -25.533 1.00 1.00 H new ATOM 0 HE22 GLN A 74 9.526 4.809 -26.165 1.00 1.00 H new ATOM 1081 N GLY A 75 17.079 6.550 -24.721 1.00 1.00 N ATOM 1082 CA GLY A 75 18.187 7.367 -25.202 1.00 1.00 C ATOM 1083 C GLY A 75 18.523 8.481 -24.217 1.00 1.00 C ATOM 1084 O GLY A 75 19.671 8.918 -24.130 1.00 1.00 O ATOM 0 H GLY A 75 17.355 5.655 -24.316 1.00 1.00 H new ATOM 0 HA2 GLY A 75 19.064 6.739 -25.357 1.00 1.00 H new ATOM 0 HA3 GLY A 75 17.930 7.799 -26.169 1.00 1.00 H new ATOM 1088 N GLN A 76 17.520 8.937 -23.472 1.00 1.00 N ATOM 1089 CA GLN A 76 17.726 10.001 -22.495 1.00 1.00 C ATOM 1090 C GLN A 76 18.280 9.431 -21.194 1.00 1.00 C ATOM 1091 O GLN A 76 19.483 9.196 -21.071 1.00 1.00 O ATOM 1092 CB GLN A 76 16.400 10.712 -22.217 1.00 1.00 C ATOM 1093 CG GLN A 76 15.923 11.414 -23.489 1.00 1.00 C ATOM 1094 CD GLN A 76 14.484 11.888 -23.314 1.00 1.00 C ATOM 1095 OE1 GLN A 76 14.149 12.498 -22.300 1.00 1.00 O ATOM 1096 NE2 GLN A 76 13.608 11.641 -24.250 1.00 1.00 N ATOM 0 H GLN A 76 16.563 8.589 -23.525 1.00 1.00 H new ATOM 0 HA GLN A 76 18.444 10.713 -22.902 1.00 1.00 H new ATOM 0 HB2 GLN A 76 15.652 9.993 -21.883 1.00 1.00 H new ATOM 0 HB3 GLN A 76 16.525 11.438 -21.413 1.00 1.00 H new ATOM 0 HG2 GLN A 76 16.570 12.263 -23.710 1.00 1.00 H new ATOM 0 HG3 GLN A 76 15.990 10.733 -24.337 1.00 1.00 H new ATOM 0 HE21 GLN A 76 13.888 11.135 -25.090 1.00 1.00 H new ATOM 0 HE22 GLN A 76 12.643 11.954 -24.141 1.00 1.00 H new ATOM 1105 N SER A 77 17.398 9.209 -20.226 1.00 1.00 N ATOM 1106 CA SER A 77 17.808 8.663 -18.937 1.00 1.00 C ATOM 1107 C SER A 77 16.617 8.032 -18.224 1.00 1.00 C ATOM 1108 O SER A 77 15.522 7.946 -18.780 1.00 1.00 O ATOM 1109 CB SER A 77 18.396 9.773 -18.066 1.00 1.00 C ATOM 1110 OG SER A 77 19.023 9.199 -16.929 1.00 1.00 O ATOM 0 H SER A 77 16.399 9.398 -20.308 1.00 1.00 H new ATOM 0 HA SER A 77 18.564 7.897 -19.109 1.00 1.00 H new ATOM 0 HB2 SER A 77 19.118 10.355 -18.638 1.00 1.00 H new ATOM 0 HB3 SER A 77 17.610 10.460 -17.753 1.00 1.00 H new ATOM 0 HG SER A 77 19.402 9.910 -16.371 1.00 1.00 H new ATOM 1116 N MET A 78 16.837 7.591 -16.989 1.00 1.00 N ATOM 1117 CA MET A 78 15.771 6.968 -16.212 1.00 1.00 C ATOM 1118 C MET A 78 14.803 8.025 -15.691 1.00 1.00 C ATOM 1119 O MET A 78 14.822 8.368 -14.510 1.00 1.00 O ATOM 1120 CB MET A 78 16.368 6.197 -15.034 1.00 1.00 C ATOM 1121 CG MET A 78 15.261 5.420 -14.319 1.00 1.00 C ATOM 1122 SD MET A 78 15.995 4.341 -13.064 1.00 1.00 S ATOM 1123 CE MET A 78 14.617 4.381 -11.892 1.00 1.00 C ATOM 0 H MET A 78 17.735 7.652 -16.509 1.00 1.00 H new ATOM 0 HA MET A 78 15.228 6.280 -16.859 1.00 1.00 H new ATOM 0 HB2 MET A 78 17.138 5.511 -15.387 1.00 1.00 H new ATOM 0 HB3 MET A 78 16.849 6.887 -14.340 1.00 1.00 H new ATOM 0 HG2 MET A 78 14.559 6.112 -13.854 1.00 1.00 H new ATOM 0 HG3 MET A 78 14.695 4.827 -15.038 1.00 1.00 H new ATOM 0 HE1 MET A 78 14.960 4.788 -10.941 1.00 1.00 H new ATOM 0 HE2 MET A 78 13.820 5.009 -12.289 1.00 1.00 H new ATOM 0 HE3 MET A 78 14.240 3.370 -11.739 1.00 1.00 H new ATOM 1133 N ILE A 79 13.952 8.534 -16.581 1.00 1.00 N ATOM 1134 CA ILE A 79 12.966 9.549 -16.214 1.00 1.00 C ATOM 1135 C ILE A 79 11.609 8.903 -15.955 1.00 1.00 C ATOM 1136 O ILE A 79 11.174 8.025 -16.700 1.00 1.00 O ATOM 1137 CB ILE A 79 12.841 10.582 -17.337 1.00 1.00 C ATOM 1138 CG1 ILE A 79 12.447 9.882 -18.641 1.00 1.00 C ATOM 1139 CG2 ILE A 79 14.182 11.295 -17.524 1.00 1.00 C ATOM 1140 CD1 ILE A 79 12.462 10.892 -19.790 1.00 1.00 C ATOM 0 H ILE A 79 13.926 8.259 -17.563 1.00 1.00 H new ATOM 0 HA ILE A 79 13.298 10.045 -15.302 1.00 1.00 H new ATOM 0 HB ILE A 79 12.074 11.311 -17.074 1.00 1.00 H new ATOM 0 HG12 ILE A 79 13.139 9.066 -18.851 1.00 1.00 H new ATOM 0 HG13 ILE A 79 11.455 9.441 -18.544 1.00 1.00 H new ATOM 0 HG21 ILE A 79 14.094 12.031 -18.323 1.00 1.00 H new ATOM 0 HG22 ILE A 79 14.459 11.797 -16.597 1.00 1.00 H new ATOM 0 HG23 ILE A 79 14.949 10.565 -17.785 1.00 1.00 H new ATOM 0 HD11 ILE A 79 12.181 10.392 -20.717 1.00 1.00 H new ATOM 0 HD12 ILE A 79 11.753 11.692 -19.580 1.00 1.00 H new ATOM 0 HD13 ILE A 79 13.463 11.312 -19.892 1.00 1.00 H new ATOM 1152 N TYR A 80 10.959 9.321 -14.874 1.00 1.00 N ATOM 1153 CA TYR A 80 9.666 8.757 -14.503 1.00 1.00 C ATOM 1154 C TYR A 80 8.548 9.362 -15.346 1.00 1.00 C ATOM 1155 O TYR A 80 8.724 10.408 -15.970 1.00 1.00 O ATOM 1156 CB TYR A 80 9.388 9.021 -13.022 1.00 1.00 C ATOM 1157 CG TYR A 80 10.305 8.168 -12.177 1.00 1.00 C ATOM 1158 CD1 TYR A 80 11.655 8.516 -12.042 1.00 1.00 C ATOM 1159 CD2 TYR A 80 9.811 7.024 -11.536 1.00 1.00 C ATOM 1160 CE1 TYR A 80 12.509 7.723 -11.265 1.00 1.00 C ATOM 1161 CE2 TYR A 80 10.666 6.231 -10.761 1.00 1.00 C ATOM 1162 CZ TYR A 80 12.015 6.581 -10.625 1.00 1.00 C ATOM 1163 OH TYR A 80 12.858 5.795 -9.865 1.00 1.00 O ATOM 0 H TYR A 80 11.304 10.044 -14.243 1.00 1.00 H new ATOM 0 HA TYR A 80 9.698 7.683 -14.684 1.00 1.00 H new ATOM 0 HB2 TYR A 80 9.543 10.076 -12.794 1.00 1.00 H new ATOM 0 HB3 TYR A 80 8.347 8.794 -12.790 1.00 1.00 H new ATOM 0 HD1 TYR A 80 12.038 9.396 -12.537 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.770 6.754 -11.640 1.00 1.00 H new ATOM 0 HE1 TYR A 80 13.549 7.993 -11.160 1.00 1.00 H new ATOM 0 HE2 TYR A 80 10.285 5.349 -10.268 1.00 1.00 H new ATOM 0 HH TYR A 80 12.354 5.043 -9.490 1.00 1.00 H new ATOM 1173 N SER A 81 7.400 8.690 -15.365 1.00 1.00 N ATOM 1174 CA SER A 81 6.253 9.156 -16.138 1.00 1.00 C ATOM 1175 C SER A 81 4.953 8.632 -15.539 1.00 1.00 C ATOM 1176 O SER A 81 4.805 7.432 -15.304 1.00 1.00 O ATOM 1177 CB SER A 81 6.376 8.681 -17.587 1.00 1.00 C ATOM 1178 OG SER A 81 5.408 9.345 -18.385 1.00 1.00 O ATOM 0 H SER A 81 7.240 7.822 -14.854 1.00 1.00 H new ATOM 0 HA SER A 81 6.238 10.246 -16.110 1.00 1.00 H new ATOM 0 HB2 SER A 81 7.378 8.886 -17.965 1.00 1.00 H new ATOM 0 HB3 SER A 81 6.230 7.602 -17.641 1.00 1.00 H new ATOM 0 HG SER A 81 5.487 9.043 -19.314 1.00 1.00 H new ATOM 1184 N LEU A 82 4.016 9.541 -15.288 1.00 1.00 N ATOM 1185 CA LEU A 82 2.729 9.166 -14.712 1.00 1.00 C ATOM 1186 C LEU A 82 1.803 8.618 -15.796 1.00 1.00 C ATOM 1187 O LEU A 82 1.395 9.344 -16.702 1.00 1.00 O ATOM 1188 CB LEU A 82 2.092 10.392 -14.042 1.00 1.00 C ATOM 1189 CG LEU A 82 1.088 9.964 -12.965 1.00 1.00 C ATOM 1190 CD1 LEU A 82 0.490 11.215 -12.316 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -0.030 9.117 -13.587 1.00 1.00 C ATOM 0 H LEU A 82 4.123 10.538 -15.473 1.00 1.00 H new ATOM 0 HA LEU A 82 2.884 8.387 -13.965 1.00 1.00 H new ATOM 0 HB2 LEU A 82 2.869 11.013 -13.595 1.00 1.00 H new ATOM 0 HB3 LEU A 82 1.589 11.002 -14.792 1.00 1.00 H new ATOM 0 HG LEU A 82 1.600 9.365 -12.212 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -0.226 10.920 -11.548 1.00 1.00 H new ATOM 0 HD12 LEU A 82 1.286 11.805 -11.862 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -0.017 11.811 -13.075 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -0.736 8.820 -12.811 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -0.550 9.702 -14.346 1.00 1.00 H new ATOM 0 HD23 LEU A 82 0.400 8.227 -14.046 1.00 1.00 H new ATOM 1203 N ASP A 83 1.472 7.335 -15.693 1.00 1.00 N ATOM 1204 CA ASP A 83 0.589 6.703 -16.666 1.00 1.00 C ATOM 1205 C ASP A 83 -0.833 7.239 -16.527 1.00 1.00 C ATOM 1206 O ASP A 83 -1.397 7.784 -17.476 1.00 1.00 O ATOM 1207 CB ASP A 83 0.584 5.187 -16.463 1.00 1.00 C ATOM 1208 CG ASP A 83 2.014 4.663 -16.408 1.00 1.00 C ATOM 1209 OD1 ASP A 83 2.821 5.270 -15.723 1.00 1.00 O ATOM 1210 OD2 ASP A 83 2.282 3.659 -17.048 1.00 1.00 O ATOM 0 H ASP A 83 1.799 6.716 -14.951 1.00 1.00 H new ATOM 0 HA ASP A 83 0.958 6.934 -17.665 1.00 1.00 H new ATOM 0 HB2 ASP A 83 0.061 4.937 -15.540 1.00 1.00 H new ATOM 0 HB3 ASP A 83 0.042 4.705 -17.277 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.406 7.080 -15.338 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.763 7.552 -15.088 1.00 1.00 C ATOM 1217 C ASP A 84 -2.823 9.074 -15.156 1.00 1.00 C ATOM 1218 O ASP A 84 -2.835 9.751 -14.129 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.231 7.081 -13.709 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.857 5.617 -13.504 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -2.860 4.884 -14.478 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -2.572 5.251 -12.375 1.00 1.00 O ATOM 0 H ASP A 84 -0.957 6.632 -14.539 1.00 1.00 H new ATOM 0 HA ASP A 84 -3.419 7.141 -15.855 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.774 7.694 -12.932 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -4.310 7.205 -13.620 1.00 1.00 H new ATOM 1227 N ILE A 85 -2.852 9.605 -16.375 1.00 1.00 N ATOM 1228 CA ILE A 85 -2.901 11.050 -16.568 1.00 1.00 C ATOM 1229 C ILE A 85 -4.213 11.621 -16.042 1.00 1.00 C ATOM 1230 O ILE A 85 -4.287 12.793 -15.673 1.00 1.00 O ATOM 1231 CB ILE A 85 -2.760 11.378 -18.055 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -2.880 12.890 -18.258 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -3.865 10.669 -18.841 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -2.447 13.250 -19.681 1.00 1.00 C ATOM 0 H ILE A 85 -2.843 9.061 -17.238 1.00 1.00 H new ATOM 0 HA ILE A 85 -2.078 11.500 -16.013 1.00 1.00 H new ATOM 0 HB ILE A 85 -1.787 11.040 -18.410 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -3.908 13.210 -18.087 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -2.258 13.415 -17.533 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -3.765 10.903 -19.901 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -3.780 9.592 -18.697 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -4.838 11.007 -18.486 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -2.532 14.327 -19.826 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -1.412 12.944 -19.835 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -3.088 12.736 -20.397 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.250 10.789 -16.019 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.558 11.226 -15.546 1.00 1.00 C ATOM 1248 C HIS A 86 -6.447 11.879 -14.172 1.00 1.00 C ATOM 1249 O HIS A 86 -7.332 12.628 -13.757 1.00 1.00 O ATOM 1250 CB HIS A 86 -7.510 10.030 -15.467 1.00 1.00 C ATOM 1251 CG HIS A 86 -7.847 9.564 -16.857 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -9.096 9.766 -17.421 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -7.109 8.903 -17.809 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -9.074 9.237 -18.657 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -7.888 8.698 -18.945 1.00 1.00 N ATOM 0 H HIS A 86 -5.210 9.815 -16.320 1.00 1.00 H new ATOM 0 HA HIS A 86 -6.949 11.959 -16.251 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -7.047 9.220 -14.903 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -8.419 10.310 -14.935 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -6.082 8.590 -17.694 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -9.915 9.247 -19.335 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -7.611 8.235 -19.811 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.359 11.585 -13.468 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.147 12.144 -12.138 1.00 1.00 C ATOM 1266 C VAL A 87 -4.669 13.590 -12.229 1.00 1.00 C ATOM 1267 O VAL A 87 -5.028 14.426 -11.400 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.108 11.311 -11.385 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.908 11.888 -9.982 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.596 9.864 -11.276 1.00 1.00 C ATOM 0 H VAL A 87 -4.615 10.967 -13.793 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.095 12.122 -11.601 1.00 1.00 H new ATOM 0 HB VAL A 87 -3.162 11.337 -11.926 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -3.168 11.294 -9.446 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.560 12.918 -10.058 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -4.854 11.864 -9.440 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -3.856 9.270 -10.740 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -5.542 9.839 -10.736 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -4.737 9.451 -12.275 1.00 1.00 H new ATOM 1280 N ALA A 88 -3.833 13.868 -13.224 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.280 15.207 -13.396 1.00 1.00 C ATOM 1282 C ALA A 88 -4.382 16.262 -13.421 1.00 1.00 C ATOM 1283 O ALA A 88 -4.328 17.243 -12.680 1.00 1.00 O ATOM 1284 CB ALA A 88 -2.481 15.274 -14.699 1.00 1.00 C ATOM 0 H ALA A 88 -3.525 13.189 -13.920 1.00 1.00 H new ATOM 0 HA ALA A 88 -2.626 15.413 -12.549 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -2.070 16.276 -14.823 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -1.667 14.550 -14.664 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -3.136 15.044 -15.540 1.00 1.00 H new ATOM 1290 N THR A 89 -5.360 16.075 -14.302 1.00 1.00 N ATOM 1291 CA THR A 89 -6.441 17.046 -14.439 1.00 1.00 C ATOM 1292 C THR A 89 -7.363 17.012 -13.223 1.00 1.00 C ATOM 1293 O THR A 89 -7.773 18.059 -12.719 1.00 1.00 O ATOM 1294 CB THR A 89 -7.251 16.760 -15.708 1.00 1.00 C ATOM 1295 OG1 THR A 89 -8.547 17.326 -15.576 1.00 1.00 O ATOM 1296 CG2 THR A 89 -7.374 15.249 -15.916 1.00 1.00 C ATOM 0 H THR A 89 -5.427 15.270 -14.925 1.00 1.00 H new ATOM 0 HA THR A 89 -5.996 18.039 -14.510 1.00 1.00 H new ATOM 0 HB THR A 89 -6.743 17.200 -16.566 1.00 1.00 H new ATOM 0 HG1 THR A 89 -9.067 17.146 -16.387 1.00 1.00 H new ATOM 0 HG21 THR A 89 -7.951 15.052 -16.820 1.00 1.00 H new ATOM 0 HG22 THR A 89 -6.380 14.814 -16.018 1.00 1.00 H new ATOM 0 HG23 THR A 89 -7.879 14.804 -15.059 1.00 1.00 H new ATOM 1304 N MET A 90 -7.705 15.812 -12.768 1.00 1.00 N ATOM 1305 CA MET A 90 -8.601 15.667 -11.627 1.00 1.00 C ATOM 1306 C MET A 90 -8.068 16.427 -10.417 1.00 1.00 C ATOM 1307 O MET A 90 -8.833 16.833 -9.542 1.00 1.00 O ATOM 1308 CB MET A 90 -8.753 14.185 -11.275 1.00 1.00 C ATOM 1309 CG MET A 90 -9.931 14.002 -10.315 1.00 1.00 C ATOM 1310 SD MET A 90 -11.482 14.297 -11.198 1.00 1.00 S ATOM 1311 CE MET A 90 -11.771 12.590 -11.727 1.00 1.00 C ATOM 0 H MET A 90 -7.379 14.932 -13.168 1.00 1.00 H new ATOM 0 HA MET A 90 -9.572 16.083 -11.897 1.00 1.00 H new ATOM 0 HB2 MET A 90 -8.915 13.601 -12.181 1.00 1.00 H new ATOM 0 HB3 MET A 90 -7.836 13.814 -10.816 1.00 1.00 H new ATOM 0 HG2 MET A 90 -9.923 12.994 -9.900 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.841 14.692 -9.476 1.00 1.00 H new ATOM 0 HE1 MET A 90 -12.696 12.539 -12.301 1.00 1.00 H new ATOM 0 HE2 MET A 90 -10.940 12.256 -12.348 1.00 1.00 H new ATOM 0 HE3 MET A 90 -11.851 11.946 -10.851 1.00 1.00 H new ATOM 1321 N LEU A 91 -6.754 16.620 -10.371 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.135 17.327 -9.256 1.00 1.00 C ATOM 1323 C LEU A 91 -6.423 18.824 -9.353 1.00 1.00 C ATOM 1324 O LEU A 91 -6.981 19.420 -8.433 1.00 1.00 O ATOM 1325 CB LEU A 91 -4.621 17.065 -9.272 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.022 17.220 -7.870 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -2.551 16.795 -7.903 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -4.128 18.678 -7.412 1.00 1.00 C ATOM 0 H LEU A 91 -6.102 16.300 -11.087 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.552 16.963 -8.317 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.426 16.060 -9.645 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.135 17.759 -9.958 1.00 1.00 H new ATOM 0 HG LEU A 91 -4.572 16.591 -7.170 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -2.119 16.903 -6.908 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -2.480 15.754 -8.219 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -2.006 17.425 -8.606 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -3.700 18.778 -6.415 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -3.584 19.318 -8.107 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -5.176 18.977 -7.388 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.066 19.418 -10.488 1.00 1.00 N ATOM 1341 CA LYS A 92 -6.298 20.843 -10.709 1.00 1.00 C ATOM 1342 C LYS A 92 -7.680 21.257 -10.206 1.00 1.00 C ATOM 1343 O LYS A 92 -7.816 22.237 -9.474 1.00 1.00 O ATOM 1344 CB LYS A 92 -6.182 21.163 -12.200 1.00 1.00 C ATOM 1345 CG LYS A 92 -6.088 22.677 -12.395 1.00 1.00 C ATOM 1346 CD LYS A 92 -6.345 23.024 -13.864 1.00 1.00 C ATOM 1347 CE LYS A 92 -5.346 22.280 -14.754 1.00 1.00 C ATOM 1348 NZ LYS A 92 -5.316 22.915 -16.102 1.00 1.00 N ATOM 0 H LYS A 92 -5.616 18.937 -11.267 1.00 1.00 H new ATOM 0 HA LYS A 92 -5.544 21.400 -10.153 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -5.301 20.677 -12.619 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.047 20.770 -12.735 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -6.816 23.181 -11.759 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.102 23.032 -12.094 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -7.364 22.752 -14.139 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -6.251 24.099 -14.015 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -4.353 22.306 -14.305 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -5.630 21.231 -14.840 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -4.638 22.411 -16.708 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -6.263 22.868 -16.529 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -5.026 23.910 -16.011 1.00 1.00 H new ATOM 1362 N GLN A 93 -8.698 20.497 -10.594 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.061 20.790 -10.167 1.00 1.00 C ATOM 1364 C GLN A 93 -10.148 20.824 -8.646 1.00 1.00 C ATOM 1365 O GLN A 93 -10.872 21.639 -8.073 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.019 19.729 -10.712 1.00 1.00 C ATOM 1367 CG GLN A 93 -12.459 20.120 -10.374 1.00 1.00 C ATOM 1368 CD GLN A 93 -13.432 19.154 -11.043 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -13.165 18.662 -12.139 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -14.551 18.852 -10.444 1.00 1.00 N ATOM 0 H GLN A 93 -8.607 19.680 -11.198 1.00 1.00 H new ATOM 0 HA GLN A 93 -10.343 21.768 -10.558 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -10.900 19.636 -11.792 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -10.784 18.756 -10.281 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -12.604 20.106 -9.294 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -12.656 21.138 -10.709 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -14.770 19.261 -9.536 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -15.207 18.207 -10.884 1.00 1.00 H new ATOM 1379 N ALA A 94 -9.404 19.935 -7.995 1.00 1.00 N ATOM 1380 CA ALA A 94 -9.405 19.875 -6.538 1.00 1.00 C ATOM 1381 C ALA A 94 -8.923 21.195 -5.945 1.00 1.00 C ATOM 1382 O ALA A 94 -9.585 21.777 -5.084 1.00 1.00 O ATOM 1383 CB ALA A 94 -8.498 18.738 -6.061 1.00 1.00 C ATOM 0 H ALA A 94 -8.798 19.252 -8.449 1.00 1.00 H new ATOM 0 HA ALA A 94 -10.426 19.691 -6.203 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -8.504 18.700 -4.972 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -8.862 17.791 -6.459 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -7.481 18.912 -6.412 1.00 1.00 H new ATOM 1389 N ILE A 95 -7.763 21.657 -6.399 1.00 1.00 N ATOM 1390 CA ILE A 95 -7.196 22.902 -5.892 1.00 1.00 C ATOM 1391 C ILE A 95 -8.138 24.072 -6.148 1.00 1.00 C ATOM 1392 O ILE A 95 -7.944 25.163 -5.609 1.00 1.00 O ATOM 1393 CB ILE A 95 -5.850 23.173 -6.572 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -5.014 21.891 -6.601 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -5.090 24.263 -5.811 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -4.942 21.271 -5.202 1.00 1.00 C ATOM 0 H ILE A 95 -7.200 21.193 -7.112 1.00 1.00 H new ATOM 0 HA ILE A 95 -7.052 22.800 -4.816 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.032 23.508 -7.593 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -5.453 21.179 -7.300 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -4.009 22.112 -6.960 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -4.134 24.450 -6.301 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -5.679 25.180 -5.804 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -4.915 23.936 -4.786 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.344 20.360 -5.238 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.482 21.980 -4.513 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -5.948 21.031 -4.858 1.00 1.00 H new ATOM 1408 N HIS A 96 -9.175 23.841 -6.951 1.00 1.00 N ATOM 1409 CA HIS A 96 -10.160 24.877 -7.259 1.00 1.00 C ATOM 1410 C HIS A 96 -11.430 24.660 -6.443 1.00 1.00 C ATOM 1411 O HIS A 96 -12.342 25.487 -6.465 1.00 1.00 O ATOM 1412 CB HIS A 96 -10.505 24.828 -8.749 1.00 1.00 C ATOM 1413 CG HIS A 96 -9.320 25.285 -9.554 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -8.280 26.012 -8.995 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -8.997 25.131 -10.880 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -7.390 26.264 -9.970 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -7.776 25.750 -11.140 1.00 1.00 N ATOM 0 H HIS A 96 -9.355 22.944 -7.401 1.00 1.00 H new ATOM 0 HA HIS A 96 -9.736 25.849 -7.008 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -10.783 23.814 -9.035 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -11.365 25.465 -8.955 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -9.598 24.609 -11.610 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -6.473 26.816 -9.824 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -7.283 25.800 -12.032 1.00 1.00 H new ATOM 1426 N HIS A 97 -11.489 23.536 -5.735 1.00 1.00 N ATOM 1427 CA HIS A 97 -12.659 23.209 -4.931 1.00 1.00 C ATOM 1428 C HIS A 97 -12.665 24.009 -3.631 1.00 1.00 C ATOM 1429 O HIS A 97 -13.567 24.812 -3.392 1.00 1.00 O ATOM 1430 CB HIS A 97 -12.671 21.713 -4.609 1.00 1.00 C ATOM 1431 CG HIS A 97 -13.940 21.367 -3.880 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -13.966 21.118 -2.518 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -15.236 21.227 -4.312 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -15.237 20.845 -2.179 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -16.055 20.898 -3.234 1.00 1.00 N ATOM 0 H HIS A 97 -10.744 22.840 -5.702 1.00 1.00 H new ATOM 0 HA HIS A 97 -13.549 23.467 -5.505 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -12.597 21.132 -5.528 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -11.806 21.455 -3.998 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -15.569 21.353 -5.332 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -15.559 20.611 -1.175 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -17.062 20.733 -3.247 1.00 1.00 H new ATOM 1444 N ALA A 98 -11.663 23.773 -2.791 1.00 1.00 N ATOM 1445 CA ALA A 98 -11.572 24.467 -1.512 1.00 1.00 C ATOM 1446 C ALA A 98 -11.657 25.978 -1.713 1.00 1.00 C ATOM 1447 O ALA A 98 -12.731 26.518 -1.977 1.00 1.00 O ATOM 1448 CB ALA A 98 -10.256 24.108 -0.817 1.00 1.00 C ATOM 0 H ALA A 98 -10.908 23.112 -2.971 1.00 1.00 H new ATOM 0 HA ALA A 98 -12.408 24.152 -0.887 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -10.195 24.630 0.138 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -10.217 23.032 -0.646 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -9.418 24.406 -1.448 1.00 1.00 H new ATOM 1454 N ASN A 99 -10.521 26.657 -1.569 1.00 1.00 N ATOM 1455 CA ASN A 99 -10.474 28.107 -1.724 1.00 1.00 C ATOM 1456 C ASN A 99 -11.675 28.772 -1.059 1.00 1.00 C ATOM 1457 O ASN A 99 -12.588 29.246 -1.735 1.00 1.00 O ATOM 1458 CB ASN A 99 -10.443 28.474 -3.210 1.00 1.00 C ATOM 1459 CG ASN A 99 -11.716 27.989 -3.897 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -11.826 26.812 -4.242 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -12.687 28.831 -4.122 1.00 1.00 N ATOM 0 H ASN A 99 -9.624 26.227 -1.346 1.00 1.00 H new ATOM 0 HA ASN A 99 -9.567 28.468 -1.238 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -10.348 29.554 -3.324 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -9.571 28.025 -3.685 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -13.539 28.515 -4.584 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -12.594 29.805 -3.835 1.00 1.00 H new ATOM 1468 N HIS A 100 -11.663 28.813 0.269 1.00 1.00 N ATOM 1469 CA HIS A 100 -12.749 29.434 1.017 1.00 1.00 C ATOM 1470 C HIS A 100 -14.097 28.852 0.597 1.00 1.00 C ATOM 1471 O HIS A 100 -14.896 29.524 -0.054 1.00 1.00 O ATOM 1472 CB HIS A 100 -12.750 30.945 0.777 1.00 1.00 C ATOM 1473 CG HIS A 100 -11.378 31.496 1.050 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -10.828 31.514 2.322 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -10.433 32.056 0.225 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -9.606 32.066 2.229 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -9.314 32.415 0.973 1.00 1.00 N ATOM 0 H HIS A 100 -10.917 28.426 0.847 1.00 1.00 H new ATOM 0 HA HIS A 100 -12.594 29.232 2.077 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -13.042 31.161 -0.251 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -13.483 31.427 1.425 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -10.541 32.196 -0.840 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -8.941 32.210 3.068 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -8.456 32.851 0.634 1.00 1.00 H new ATOM 1486 N PRO A 101 -14.364 27.628 0.967 1.00 1.00 N ATOM 1487 CA PRO A 101 -15.648 26.947 0.633 1.00 1.00 C ATOM 1488 C PRO A 101 -16.863 27.827 0.920 1.00 1.00 C ATOM 1489 O PRO A 101 -17.216 28.056 2.077 1.00 1.00 O ATOM 1490 CB PRO A 101 -15.628 25.706 1.534 1.00 1.00 C ATOM 1491 CG PRO A 101 -14.177 25.394 1.702 1.00 1.00 C ATOM 1492 CD PRO A 101 -13.467 26.750 1.741 1.00 1.00 C ATOM 0 HA PRO A 101 -15.731 26.710 -0.428 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -16.106 25.904 2.494 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -16.163 24.874 1.077 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -14.000 24.832 2.619 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -13.809 24.782 0.878 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -13.339 27.107 2.763 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -12.474 26.697 1.295 1.00 1.00 H new ATOM 1500 N LYS A 102 -17.498 28.317 -0.140 1.00 1.00 N ATOM 1501 CA LYS A 102 -18.672 29.169 0.010 1.00 1.00 C ATOM 1502 C LYS A 102 -19.913 28.329 0.295 1.00 1.00 C ATOM 1503 O LYS A 102 -19.840 27.103 0.376 1.00 1.00 O ATOM 1504 CB LYS A 102 -18.889 29.984 -1.267 1.00 1.00 C ATOM 1505 CG LYS A 102 -17.645 30.827 -1.551 1.00 1.00 C ATOM 1506 CD LYS A 102 -17.875 31.673 -2.805 1.00 1.00 C ATOM 1507 CE LYS A 102 -16.564 32.346 -3.212 1.00 1.00 C ATOM 1508 NZ LYS A 102 -16.199 33.375 -2.197 1.00 1.00 N ATOM 0 H LYS A 102 -17.222 28.140 -1.106 1.00 1.00 H new ATOM 0 HA LYS A 102 -18.504 29.843 0.850 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -19.090 29.318 -2.106 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -19.761 30.629 -1.156 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -17.428 31.472 -0.699 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -16.779 30.180 -1.690 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -18.242 31.046 -3.618 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -18.639 32.426 -2.614 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -15.771 31.603 -3.294 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -16.669 32.809 -4.193 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -15.407 33.948 -2.552 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -17.018 33.991 -2.017 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -15.918 32.906 -1.313 1.00 1.00 H new ATOM 1522 N GLU A 103 -21.051 28.999 0.449 1.00 1.00 N ATOM 1523 CA GLU A 103 -22.303 28.305 0.725 1.00 1.00 C ATOM 1524 C GLU A 103 -22.866 27.686 -0.550 1.00 1.00 C ATOM 1525 O GLU A 103 -23.381 28.431 -1.369 1.00 1.00 O ATOM 1526 CB GLU A 103 -23.322 29.284 1.313 1.00 1.00 C ATOM 1527 CG GLU A 103 -24.512 28.507 1.879 1.00 1.00 C ATOM 1528 CD GLU A 103 -24.102 27.781 3.156 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -24.163 28.395 4.209 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -23.731 26.623 3.062 1.00 1.00 O ATOM 0 H GLU A 103 -21.132 30.014 0.388 1.00 1.00 H new ATOM 0 HA GLU A 103 -22.106 27.510 1.444 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -22.857 29.880 2.098 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -23.661 29.978 0.544 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -25.336 29.189 2.088 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -24.871 27.789 1.142 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 6.812 28.935 1.952 1.00 1.00 N ATOM 1539 CA ASN B 9 5.819 29.752 2.704 1.00 1.00 C ATOM 1540 C ASN B 9 4.542 29.878 1.881 1.00 1.00 C ATOM 1541 O ASN B 9 3.798 30.850 2.017 1.00 1.00 O ATOM 1542 CB ASN B 9 6.404 31.140 2.976 1.00 1.00 C ATOM 1543 CG ASN B 9 6.840 31.787 1.667 1.00 1.00 C ATOM 1544 OD1 ASN B 9 7.762 31.303 1.011 1.00 1.00 O ATOM 1545 ND2 ASN B 9 6.228 32.859 1.244 1.00 1.00 N ATOM 0 HA ASN B 9 5.588 29.269 3.653 1.00 1.00 H new ATOM 0 HB2 ASN B 9 5.662 31.766 3.471 1.00 1.00 H new ATOM 0 HB3 ASN B 9 7.255 31.059 3.652 1.00 1.00 H new ATOM 0 HD21 ASN B 9 6.514 33.297 0.368 1.00 1.00 H new ATOM 0 HD22 ASN B 9 5.464 33.259 1.789 1.00 1.00 H new ATOM 1552 N THR B 10 4.293 28.891 1.027 1.00 1.00 N ATOM 1553 CA THR B 10 3.102 28.902 0.186 1.00 1.00 C ATOM 1554 C THR B 10 1.869 28.520 0.998 1.00 1.00 C ATOM 1555 O THR B 10 1.727 27.374 1.429 1.00 1.00 O ATOM 1556 CB THR B 10 3.273 27.923 -0.976 1.00 1.00 C ATOM 1557 OG1 THR B 10 3.525 26.623 -0.467 1.00 1.00 O ATOM 1558 CG2 THR B 10 4.448 28.368 -1.849 1.00 1.00 C ATOM 0 H THR B 10 4.896 28.078 0.899 1.00 1.00 H new ATOM 0 HA THR B 10 2.967 29.910 -0.206 1.00 1.00 H new ATOM 0 HB THR B 10 2.362 27.907 -1.575 1.00 1.00 H new ATOM 0 HG1 THR B 10 2.977 26.472 0.331 1.00 1.00 H new ATOM 0 HG21 THR B 10 4.570 27.670 -2.678 1.00 1.00 H new ATOM 0 HG22 THR B 10 4.253 29.366 -2.241 1.00 1.00 H new ATOM 0 HG23 THR B 10 5.359 28.385 -1.251 1.00 1.00 H new ATOM 1566 N ASP B 11 0.982 29.487 1.209 1.00 1.00 N ATOM 1567 CA ASP B 11 -0.234 29.245 1.978 1.00 1.00 C ATOM 1568 C ASP B 11 -1.294 28.569 1.114 1.00 1.00 C ATOM 1569 O ASP B 11 -2.141 27.832 1.618 1.00 1.00 O ATOM 1570 CB ASP B 11 -0.783 30.569 2.514 1.00 1.00 C ATOM 1571 CG ASP B 11 -1.123 31.501 1.356 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -0.567 31.312 0.287 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -1.935 32.390 1.555 1.00 1.00 O ATOM 0 H ASP B 11 1.081 30.441 0.861 1.00 1.00 H new ATOM 0 HA ASP B 11 0.013 28.586 2.811 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -1.672 30.386 3.117 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -0.047 31.040 3.166 1.00 1.00 H new ATOM 1578 N THR B 12 -1.245 28.826 -0.189 1.00 1.00 N ATOM 1579 CA THR B 12 -2.211 28.236 -1.108 1.00 1.00 C ATOM 1580 C THR B 12 -2.119 26.713 -1.077 1.00 1.00 C ATOM 1581 O THR B 12 -3.129 26.023 -0.943 1.00 1.00 O ATOM 1582 CB THR B 12 -1.954 28.737 -2.531 1.00 1.00 C ATOM 1583 OG1 THR B 12 -0.596 28.507 -2.876 1.00 1.00 O ATOM 1584 CG2 THR B 12 -2.253 30.236 -2.604 1.00 1.00 C ATOM 0 H THR B 12 -0.554 29.433 -0.629 1.00 1.00 H new ATOM 0 HA THR B 12 -3.211 28.535 -0.794 1.00 1.00 H new ATOM 0 HB THR B 12 -2.600 28.203 -3.227 1.00 1.00 H new ATOM 0 HG1 THR B 12 -0.432 28.826 -3.788 1.00 1.00 H new ATOM 0 HG21 THR B 12 -2.070 30.595 -3.617 1.00 1.00 H new ATOM 0 HG22 THR B 12 -3.295 30.412 -2.339 1.00 1.00 H new ATOM 0 HG23 THR B 12 -1.606 30.770 -1.908 1.00 1.00 H new ATOM 1592 N LEU B 13 -0.899 26.197 -1.188 1.00 1.00 N ATOM 1593 CA LEU B 13 -0.685 24.754 -1.156 1.00 1.00 C ATOM 1594 C LEU B 13 -0.996 24.209 0.234 1.00 1.00 C ATOM 1595 O LEU B 13 -1.517 23.102 0.375 1.00 1.00 O ATOM 1596 CB LEU B 13 0.768 24.439 -1.525 1.00 1.00 C ATOM 1597 CG LEU B 13 0.961 22.928 -1.745 1.00 1.00 C ATOM 1598 CD1 LEU B 13 0.533 22.523 -3.161 1.00 1.00 C ATOM 1599 CD2 LEU B 13 2.436 22.561 -1.561 1.00 1.00 C ATOM 0 H LEU B 13 -0.050 26.751 -1.300 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.350 24.280 -1.878 1.00 1.00 H new ATOM 0 HB2 LEU B 13 1.044 24.981 -2.430 1.00 1.00 H new ATOM 0 HB3 LEU B 13 1.432 24.783 -0.732 1.00 1.00 H new ATOM 0 HG LEU B 13 0.345 22.401 -1.017 1.00 1.00 H new ATOM 0 HD11 LEU B 13 0.679 21.451 -3.292 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -0.519 22.767 -3.307 1.00 1.00 H new ATOM 0 HD13 LEU B 13 1.135 23.063 -3.892 1.00 1.00 H new ATOM 0 HD21 LEU B 13 2.567 21.490 -1.718 1.00 1.00 H new ATOM 0 HD22 LEU B 13 3.040 23.110 -2.283 1.00 1.00 H new ATOM 0 HD23 LEU B 13 2.752 22.821 -0.551 1.00 1.00 H new ATOM 1611 N GLU B 14 -0.671 24.992 1.258 1.00 1.00 N ATOM 1612 CA GLU B 14 -0.918 24.579 2.634 1.00 1.00 C ATOM 1613 C GLU B 14 -2.318 23.993 2.779 1.00 1.00 C ATOM 1614 O GLU B 14 -2.503 22.950 3.406 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.766 25.775 3.576 1.00 1.00 C ATOM 1616 CG GLU B 14 -0.729 25.281 5.024 1.00 1.00 C ATOM 1617 CD GLU B 14 -0.672 26.469 5.979 1.00 1.00 C ATOM 1618 OE1 GLU B 14 0.292 27.214 5.909 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -1.591 26.615 6.767 1.00 1.00 O ATOM 0 H GLU B 14 -0.238 25.911 1.162 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.188 23.814 2.896 1.00 1.00 H new ATOM 0 HB2 GLU B 14 0.148 26.321 3.343 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.596 26.468 3.438 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -1.612 24.677 5.234 1.00 1.00 H new ATOM 0 HG3 GLU B 14 0.139 24.640 5.176 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.301 24.664 2.188 1.00 1.00 N ATOM 1627 CA ARG B 15 -4.678 24.188 2.250 1.00 1.00 C ATOM 1628 C ARG B 15 -4.759 22.745 1.763 1.00 1.00 C ATOM 1629 O ARG B 15 -5.591 21.967 2.228 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.582 25.068 1.383 1.00 1.00 C ATOM 1631 CG ARG B 15 -5.375 26.542 1.744 1.00 1.00 C ATOM 1632 CD ARG B 15 -5.780 26.796 3.200 1.00 1.00 C ATOM 1633 NE ARG B 15 -6.064 28.212 3.401 1.00 1.00 N ATOM 1634 CZ ARG B 15 -6.347 28.691 4.608 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -6.367 27.892 5.639 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -6.608 29.961 4.760 1.00 1.00 N ATOM 0 H ARG B 15 -3.172 25.531 1.666 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.013 24.238 3.286 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.357 24.908 0.329 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -6.626 24.791 1.532 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -4.330 26.816 1.597 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -5.966 27.172 1.080 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -6.659 26.202 3.450 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -4.980 26.479 3.869 1.00 1.00 H new ATOM 0 HE ARG B 15 -6.045 28.846 2.602 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -6.165 26.899 5.519 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -6.584 28.260 6.565 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -6.595 30.585 3.953 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -6.825 30.330 5.686 1.00 1.00 H new ATOM 1650 N VAL B 16 -3.882 22.395 0.828 1.00 1.00 N ATOM 1651 CA VAL B 16 -3.853 21.040 0.289 1.00 1.00 C ATOM 1652 C VAL B 16 -3.161 20.094 1.264 1.00 1.00 C ATOM 1653 O VAL B 16 -3.408 18.889 1.260 1.00 1.00 O ATOM 1654 CB VAL B 16 -3.109 21.026 -1.048 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -3.357 19.694 -1.757 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -3.613 22.172 -1.928 1.00 1.00 C ATOM 0 H VAL B 16 -3.186 23.026 0.430 1.00 1.00 H new ATOM 0 HA VAL B 16 -4.880 20.706 0.138 1.00 1.00 H new ATOM 0 HB VAL B 16 -2.041 21.149 -0.868 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -2.827 19.685 -2.709 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -2.996 18.877 -1.133 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -4.425 19.570 -1.935 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -3.082 22.160 -2.880 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -4.681 22.051 -2.107 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -3.435 23.122 -1.425 1.00 1.00 H new ATOM 1666 N THR B 17 -2.296 20.650 2.105 1.00 1.00 N ATOM 1667 CA THR B 17 -1.579 19.842 3.084 1.00 1.00 C ATOM 1668 C THR B 17 -2.505 19.438 4.226 1.00 1.00 C ATOM 1669 O THR B 17 -2.212 18.504 4.971 1.00 1.00 O ATOM 1670 CB THR B 17 -0.393 20.631 3.642 1.00 1.00 C ATOM 1671 OG1 THR B 17 0.327 21.224 2.571 1.00 1.00 O ATOM 1672 CG2 THR B 17 0.527 19.688 4.418 1.00 1.00 C ATOM 0 H THR B 17 -2.076 21.646 2.129 1.00 1.00 H new ATOM 0 HA THR B 17 -1.216 18.941 2.589 1.00 1.00 H new ATOM 0 HB THR B 17 -0.757 21.412 4.310 1.00 1.00 H new ATOM 0 HG1 THR B 17 1.086 21.731 2.928 1.00 1.00 H new ATOM 0 HG21 THR B 17 1.372 20.250 4.816 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.027 19.235 5.240 1.00 1.00 H new ATOM 0 HG23 THR B 17 0.892 18.906 3.752 1.00 1.00 H new ATOM 1680 N GLU B 18 -3.611 20.163 4.373 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.560 19.897 5.451 1.00 1.00 C ATOM 1682 C GLU B 18 -5.561 18.817 5.055 1.00 1.00 C ATOM 1683 O GLU B 18 -5.707 17.812 5.751 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.315 21.182 5.799 1.00 1.00 C ATOM 1685 CG GLU B 18 -4.369 22.151 6.511 1.00 1.00 C ATOM 1686 CD GLU B 18 -4.065 21.647 7.917 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -4.814 20.814 8.402 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -3.087 22.099 8.490 1.00 1.00 O ATOM 0 H GLU B 18 -3.872 20.937 3.762 1.00 1.00 H new ATOM 0 HA GLU B 18 -3.998 19.545 6.316 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.710 21.642 4.893 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.168 20.954 6.438 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -3.444 22.251 5.944 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -4.821 23.142 6.561 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.293 19.053 3.969 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.325 18.118 3.537 1.00 1.00 C ATOM 1697 C ILE B 19 -6.835 16.675 3.621 1.00 1.00 C ATOM 1698 O ILE B 19 -7.547 15.804 4.122 1.00 1.00 O ATOM 1699 CB ILE B 19 -7.762 18.437 2.105 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -9.007 17.619 1.758 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -6.636 18.091 1.129 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -9.497 18.000 0.359 1.00 1.00 C ATOM 0 H ILE B 19 -6.191 19.877 3.377 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.178 18.228 4.207 1.00 1.00 H new ATOM 0 HB ILE B 19 -7.990 19.500 2.028 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -8.777 16.554 1.797 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -9.792 17.803 2.492 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -6.953 18.320 0.112 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -5.750 18.677 1.374 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -6.402 17.029 1.205 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -10.384 17.417 0.113 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -9.743 19.062 0.336 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -8.713 17.794 -0.370 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.623 16.420 3.138 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.078 15.067 3.183 1.00 1.00 C ATOM 1716 C PHE B 20 -4.745 14.676 4.621 1.00 1.00 C ATOM 1717 O PHE B 20 -4.995 13.544 5.036 1.00 1.00 O ATOM 1718 CB PHE B 20 -3.821 14.966 2.308 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.209 14.873 0.847 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -4.922 13.760 0.384 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -3.858 15.894 -0.047 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.286 13.669 -0.964 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.221 15.802 -1.396 1.00 1.00 C ATOM 1724 CZ PHE B 20 -4.938 14.691 -1.854 1.00 1.00 C ATOM 0 H PHE B 20 -5.009 17.118 2.718 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.831 14.380 2.796 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.186 15.837 2.469 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.239 14.090 2.594 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.192 12.970 1.069 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.307 16.753 0.305 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -5.836 12.809 -1.318 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -3.948 16.589 -2.083 1.00 1.00 H new ATOM 0 HZ PHE B 20 -5.223 14.622 -2.894 1.00 1.00 H new ATOM 1734 N LYS B 21 -4.190 15.615 5.382 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.841 15.342 6.771 1.00 1.00 C ATOM 1736 C LYS B 21 -5.076 14.914 7.558 1.00 1.00 C ATOM 1737 O LYS B 21 -4.976 14.157 8.524 1.00 1.00 O ATOM 1738 CB LYS B 21 -3.228 16.586 7.416 1.00 1.00 C ATOM 1739 CG LYS B 21 -2.584 16.206 8.752 1.00 1.00 C ATOM 1740 CD LYS B 21 -2.296 17.472 9.563 1.00 1.00 C ATOM 1741 CE LYS B 21 -1.244 18.320 8.844 1.00 1.00 C ATOM 1742 NZ LYS B 21 -0.690 19.329 9.792 1.00 1.00 N ATOM 0 H LYS B 21 -3.975 16.560 5.065 1.00 1.00 H new ATOM 0 HA LYS B 21 -3.112 14.532 6.788 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -2.482 17.022 6.752 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -3.996 17.343 7.573 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -3.247 15.546 9.312 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -1.659 15.656 8.578 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -3.212 18.047 9.694 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -1.942 17.205 10.559 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -0.445 17.683 8.465 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -1.689 18.819 7.983 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 0.025 19.906 9.306 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -1.457 19.943 10.133 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -0.251 18.842 10.600 1.00 1.00 H new ATOM 1756 N ALA B 22 -6.241 15.398 7.137 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.487 15.052 7.809 1.00 1.00 C ATOM 1758 C ALA B 22 -7.590 13.541 7.991 1.00 1.00 C ATOM 1759 O ALA B 22 -7.976 13.059 9.055 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.678 15.552 6.990 1.00 1.00 C ATOM 0 H ALA B 22 -6.347 16.026 6.340 1.00 1.00 H new ATOM 0 HA ALA B 22 -7.497 15.528 8.789 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -9.605 15.289 7.499 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -8.617 16.635 6.883 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.662 15.088 6.004 1.00 1.00 H new ATOM 1766 N LEU B 23 -7.235 12.802 6.945 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.281 11.346 7.001 1.00 1.00 C ATOM 1768 C LEU B 23 -6.514 10.836 8.217 1.00 1.00 C ATOM 1769 O LEU B 23 -5.515 11.428 8.627 1.00 1.00 O ATOM 1770 CB LEU B 23 -6.672 10.746 5.731 1.00 1.00 C ATOM 1771 CG LEU B 23 -7.311 11.373 4.486 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -6.573 10.870 3.243 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -8.792 10.988 4.400 1.00 1.00 C ATOM 0 H LEU B 23 -6.915 13.184 6.055 1.00 1.00 H new ATOM 0 HA LEU B 23 -8.324 11.041 7.080 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -5.595 10.916 5.720 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -6.824 9.667 5.722 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.237 12.459 4.548 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -7.020 11.310 2.352 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -5.523 11.157 3.302 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -6.650 9.784 3.189 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -9.234 11.439 3.512 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -8.883 9.903 4.340 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -9.313 11.347 5.287 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.989 9.732 8.789 1.00 1.00 N ATOM 1786 CA GLY B 24 -6.350 9.137 9.959 1.00 1.00 C ATOM 1787 C GLY B 24 -6.573 7.629 9.989 1.00 1.00 C ATOM 1788 O GLY B 24 -6.181 6.917 9.064 1.00 1.00 O ATOM 0 H GLY B 24 -7.815 9.231 8.461 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -5.281 9.351 9.944 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -6.752 9.587 10.867 1.00 1.00 H new ATOM 1792 N ASP B 25 -7.201 7.147 11.056 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.467 5.720 11.194 1.00 1.00 C ATOM 1794 C ASP B 25 -8.105 5.169 9.923 1.00 1.00 C ATOM 1795 O ASP B 25 -9.243 5.504 9.593 1.00 1.00 O ATOM 1796 CB ASP B 25 -8.399 5.476 12.383 1.00 1.00 C ATOM 1797 CG ASP B 25 -7.805 6.094 13.645 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -6.601 5.999 13.817 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -8.564 6.652 14.420 1.00 1.00 O ATOM 0 H ASP B 25 -7.533 7.719 11.833 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.520 5.207 11.363 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -9.379 5.909 12.183 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.547 4.406 12.527 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.360 4.335 9.206 1.00 1.00 N ATOM 1805 CA TYR B 26 -7.858 3.757 7.963 1.00 1.00 C ATOM 1806 C TYR B 26 -9.241 3.143 8.164 1.00 1.00 C ATOM 1807 O TYR B 26 -10.068 3.146 7.252 1.00 1.00 O ATOM 1808 CB TYR B 26 -6.887 2.684 7.463 1.00 1.00 C ATOM 1809 CG TYR B 26 -5.468 3.177 7.619 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -4.962 4.136 6.733 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -4.656 2.676 8.644 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -3.645 4.593 6.871 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -3.340 3.133 8.784 1.00 1.00 C ATOM 1814 CZ TYR B 26 -2.835 4.091 7.897 1.00 1.00 C ATOM 1815 OH TYR B 26 -1.535 4.539 8.032 1.00 1.00 O ATOM 0 H TYR B 26 -6.416 4.046 9.461 1.00 1.00 H new ATOM 0 HA TYR B 26 -7.936 4.553 7.223 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -7.027 1.761 8.026 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -7.090 2.453 6.417 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -5.588 4.524 5.943 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -5.045 1.936 9.328 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -3.255 5.332 6.187 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -2.715 2.747 9.576 1.00 1.00 H new ATOM 0 HH TYR B 26 -1.112 4.091 8.794 1.00 1.00 H new ATOM 1825 N ASN B 27 -9.478 2.602 9.354 1.00 1.00 N ATOM 1826 CA ASN B 27 -10.758 1.969 9.653 1.00 1.00 C ATOM 1827 C ASN B 27 -11.901 2.971 9.538 1.00 1.00 C ATOM 1828 O ASN B 27 -13.070 2.609 9.675 1.00 1.00 O ATOM 1829 CB ASN B 27 -10.730 1.384 11.067 1.00 1.00 C ATOM 1830 CG ASN B 27 -9.632 0.331 11.172 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -8.562 0.600 11.718 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -9.835 -0.861 10.680 1.00 1.00 N ATOM 0 H ASN B 27 -8.807 2.589 10.122 1.00 1.00 H new ATOM 0 HA ASN B 27 -10.922 1.171 8.929 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -10.556 2.177 11.794 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -11.696 0.939 11.305 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -9.106 -1.572 10.748 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -10.722 -1.082 10.228 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.558 4.233 9.308 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.565 5.283 9.202 1.00 1.00 C ATOM 1841 C ARG B 28 -13.466 5.057 7.993 1.00 1.00 C ATOM 1842 O ARG B 28 -14.613 5.503 7.972 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.884 6.647 9.079 1.00 1.00 C ATOM 1844 CG ARG B 28 -11.118 6.716 7.756 1.00 1.00 C ATOM 1845 CD ARG B 28 -10.203 7.943 7.757 1.00 1.00 C ATOM 1846 NE ARG B 28 -10.998 9.165 7.747 1.00 1.00 N ATOM 1847 CZ ARG B 28 -11.650 9.551 6.655 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -11.593 8.825 5.572 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -12.348 10.653 6.667 1.00 1.00 N ATOM 0 H ARG B 28 -10.597 4.553 9.192 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.178 5.256 10.103 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -12.628 7.442 9.123 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -11.202 6.802 9.915 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -10.528 5.810 7.618 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -11.817 6.772 6.922 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -9.561 7.926 8.637 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -9.549 7.919 6.885 1.00 1.00 H new ATOM 0 HE ARG B 28 -11.055 9.733 8.592 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -11.049 7.962 5.564 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -12.093 9.120 4.733 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -12.393 11.219 7.515 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -12.848 10.949 5.829 1.00 1.00 H new ATOM 1863 N ILE B 29 -12.935 4.385 6.976 1.00 1.00 N ATOM 1864 CA ILE B 29 -13.700 4.134 5.760 1.00 1.00 C ATOM 1865 C ILE B 29 -14.889 3.223 6.047 1.00 1.00 C ATOM 1866 O ILE B 29 -16.011 3.501 5.624 1.00 1.00 O ATOM 1867 CB ILE B 29 -12.798 3.501 4.697 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -13.594 3.306 3.404 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -12.280 2.147 5.191 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -12.649 2.866 2.283 1.00 1.00 C ATOM 0 H ILE B 29 -11.987 4.008 6.969 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.079 5.086 5.388 1.00 1.00 H new ATOM 0 HB ILE B 29 -11.950 4.159 4.508 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -14.372 2.557 3.553 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -14.094 4.235 3.129 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -11.639 1.703 4.429 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -11.709 2.289 6.108 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -13.123 1.485 5.387 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -13.216 2.727 1.363 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -11.887 3.630 2.128 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.170 1.927 2.559 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.634 2.131 6.758 1.00 1.00 N ATOM 1883 CA ARG B 30 -15.690 1.179 7.084 1.00 1.00 C ATOM 1884 C ARG B 30 -16.898 1.895 7.677 1.00 1.00 C ATOM 1885 O ARG B 30 -18.042 1.513 7.432 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.170 0.147 8.085 1.00 1.00 C ATOM 1887 CG ARG B 30 -14.167 -0.778 7.390 1.00 1.00 C ATOM 1888 CD ARG B 30 -13.455 -1.650 8.427 1.00 1.00 C ATOM 1889 NE ARG B 30 -14.367 -2.664 8.952 1.00 1.00 N ATOM 1890 CZ ARG B 30 -15.183 -2.408 9.971 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -15.151 -1.244 10.561 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -16.003 -3.329 10.395 1.00 1.00 N ATOM 0 H ARG B 30 -13.712 1.883 7.118 1.00 1.00 H new ATOM 0 HA ARG B 30 -15.994 0.678 6.165 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -14.694 0.649 8.927 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.999 -0.435 8.488 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -14.682 -1.408 6.665 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -13.437 -0.187 6.837 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -12.588 -2.131 7.974 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -13.084 -1.028 9.242 1.00 1.00 H new ATOM 0 HE ARG B 30 -14.378 -3.591 8.527 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -14.499 -0.528 10.241 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -15.778 -1.051 11.342 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -16.018 -4.244 9.945 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -16.629 -3.134 11.176 1.00 1.00 H new ATOM 1906 N ILE B 31 -16.633 2.927 8.472 1.00 1.00 N ATOM 1907 CA ILE B 31 -17.705 3.679 9.114 1.00 1.00 C ATOM 1908 C ILE B 31 -18.370 4.626 8.120 1.00 1.00 C ATOM 1909 O ILE B 31 -19.569 4.525 7.859 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.144 4.483 10.290 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.461 3.534 11.277 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.283 5.220 10.996 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -15.612 4.344 12.260 1.00 1.00 C ATOM 0 H ILE B 31 -15.693 3.260 8.686 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.451 2.972 9.477 1.00 1.00 H new ATOM 0 HB ILE B 31 -16.418 5.207 9.920 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.209 2.955 11.818 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -15.834 2.822 10.739 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -17.883 5.792 11.833 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -18.769 5.897 10.293 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -19.010 4.497 11.366 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.125 3.668 12.963 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -14.855 4.904 11.711 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.251 5.038 12.807 1.00 1.00 H new ATOM 1925 N MET B 32 -17.586 5.552 7.577 1.00 1.00 N ATOM 1926 CA MET B 32 -18.112 6.523 6.624 1.00 1.00 C ATOM 1927 C MET B 32 -18.991 5.840 5.581 1.00 1.00 C ATOM 1928 O MET B 32 -20.017 6.383 5.170 1.00 1.00 O ATOM 1929 CB MET B 32 -16.957 7.244 5.927 1.00 1.00 C ATOM 1930 CG MET B 32 -16.160 8.044 6.958 1.00 1.00 C ATOM 1931 SD MET B 32 -17.108 9.505 7.451 1.00 1.00 S ATOM 1932 CE MET B 32 -16.465 9.635 9.139 1.00 1.00 C ATOM 0 H MET B 32 -16.591 5.650 7.779 1.00 1.00 H new ATOM 0 HA MET B 32 -18.719 7.245 7.171 1.00 1.00 H new ATOM 0 HB2 MET B 32 -16.309 6.521 5.432 1.00 1.00 H new ATOM 0 HB3 MET B 32 -17.343 7.909 5.154 1.00 1.00 H new ATOM 0 HG2 MET B 32 -15.947 7.425 7.829 1.00 1.00 H new ATOM 0 HG3 MET B 32 -15.200 8.345 6.538 1.00 1.00 H new ATOM 0 HE1 MET B 32 -16.499 10.675 9.462 1.00 1.00 H new ATOM 0 HE2 MET B 32 -17.074 9.027 9.808 1.00 1.00 H new ATOM 0 HE3 MET B 32 -15.434 9.281 9.164 1.00 1.00 H new ATOM 1942 N GLU B 33 -18.579 4.653 5.147 1.00 1.00 N ATOM 1943 CA GLU B 33 -19.334 3.916 4.141 1.00 1.00 C ATOM 1944 C GLU B 33 -20.716 3.545 4.667 1.00 1.00 C ATOM 1945 O GLU B 33 -21.707 3.618 3.941 1.00 1.00 O ATOM 1946 CB GLU B 33 -18.580 2.644 3.751 1.00 1.00 C ATOM 1947 CG GLU B 33 -19.362 1.903 2.666 1.00 1.00 C ATOM 1948 CD GLU B 33 -18.494 0.807 2.055 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -17.707 0.227 2.783 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -18.630 0.565 0.866 1.00 1.00 O ATOM 0 H GLU B 33 -17.734 4.184 5.473 1.00 1.00 H new ATOM 0 HA GLU B 33 -19.451 4.555 3.266 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -17.583 2.895 3.389 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -18.450 2.003 4.623 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -20.266 1.468 3.091 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -19.678 2.602 1.892 1.00 1.00 H new ATOM 1957 N LEU B 34 -20.772 3.125 5.926 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.037 2.721 6.528 1.00 1.00 C ATOM 1959 C LEU B 34 -23.026 3.883 6.515 1.00 1.00 C ATOM 1960 O LEU B 34 -24.231 3.682 6.364 1.00 1.00 O ATOM 1961 CB LEU B 34 -21.795 2.250 7.966 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.120 1.934 8.672 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -23.934 0.922 7.857 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -22.814 1.356 10.055 1.00 1.00 C ATOM 0 H LEU B 34 -19.964 3.056 6.545 1.00 1.00 H new ATOM 0 HA LEU B 34 -22.460 1.901 5.948 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.162 1.363 7.960 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.259 3.021 8.519 1.00 1.00 H new ATOM 0 HG LEU B 34 -23.706 2.848 8.768 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -24.871 0.709 8.372 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.148 1.336 6.872 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -23.363 0.000 7.747 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -23.748 1.127 10.568 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.226 0.444 9.946 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -22.250 2.084 10.637 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.512 5.095 6.699 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.366 6.277 6.732 1.00 1.00 C ATOM 1978 C LEU B 35 -23.973 6.548 5.360 1.00 1.00 C ATOM 1979 O LEU B 35 -25.037 7.158 5.254 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.558 7.497 7.182 1.00 1.00 C ATOM 1981 CG LEU B 35 -21.702 7.134 8.398 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -21.027 8.399 8.934 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -22.580 6.517 9.491 1.00 1.00 C ATOM 0 H LEU B 35 -21.518 5.284 6.826 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.173 6.092 7.441 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -21.921 7.843 6.368 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -23.230 8.318 7.431 1.00 1.00 H new ATOM 0 HG LEU B 35 -20.943 6.409 8.103 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -20.416 8.146 9.800 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -20.395 8.831 8.158 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -21.789 9.122 9.226 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -21.963 6.262 10.352 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -23.344 7.234 9.792 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -23.059 5.616 9.108 1.00 1.00 H new ATOM 1995 N SER B 36 -23.292 6.100 4.311 1.00 1.00 N ATOM 1996 CA SER B 36 -23.778 6.310 2.951 1.00 1.00 C ATOM 1997 C SER B 36 -25.268 6.000 2.856 1.00 1.00 C ATOM 1998 O SER B 36 -25.958 6.488 1.962 1.00 1.00 O ATOM 1999 CB SER B 36 -23.008 5.417 1.977 1.00 1.00 C ATOM 2000 OG SER B 36 -21.613 5.623 2.151 1.00 1.00 O ATOM 0 H SER B 36 -22.409 5.593 4.374 1.00 1.00 H new ATOM 0 HA SER B 36 -23.620 7.356 2.689 1.00 1.00 H new ATOM 0 HB2 SER B 36 -23.257 4.370 2.151 1.00 1.00 H new ATOM 0 HB3 SER B 36 -23.296 5.646 0.951 1.00 1.00 H new ATOM 0 HG SER B 36 -21.236 4.886 2.676 1.00 1.00 H new ATOM 2006 N VAL B 37 -25.758 5.198 3.795 1.00 1.00 N ATOM 2007 CA VAL B 37 -27.171 4.840 3.821 1.00 1.00 C ATOM 2008 C VAL B 37 -27.505 4.093 5.111 1.00 1.00 C ATOM 2009 O VAL B 37 -27.693 2.877 5.121 1.00 1.00 O ATOM 2010 CB VAL B 37 -27.526 4.007 2.581 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -26.620 2.771 2.472 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -28.998 3.575 2.633 1.00 1.00 C ATOM 0 H VAL B 37 -25.201 4.786 4.544 1.00 1.00 H new ATOM 0 HA VAL B 37 -27.772 5.749 3.799 1.00 1.00 H new ATOM 0 HB VAL B 37 -27.368 4.629 1.700 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -26.892 2.198 1.586 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -25.580 3.088 2.394 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -26.745 2.149 3.359 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -29.236 2.985 1.748 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -29.169 2.974 3.526 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -29.636 4.459 2.662 1.00 1.00 H new ATOM 2022 N SER B 38 -27.564 4.835 6.212 1.00 1.00 N ATOM 2023 CA SER B 38 -27.870 4.240 7.508 1.00 1.00 C ATOM 2024 C SER B 38 -28.039 5.324 8.568 1.00 1.00 C ATOM 2025 O SER B 38 -28.076 6.513 8.256 1.00 1.00 O ATOM 2026 CB SER B 38 -26.742 3.294 7.930 1.00 1.00 C ATOM 2027 OG SER B 38 -25.703 4.046 8.539 1.00 1.00 O ATOM 0 H SER B 38 -27.405 5.842 6.234 1.00 1.00 H new ATOM 0 HA SER B 38 -28.802 3.682 7.417 1.00 1.00 H new ATOM 0 HB2 SER B 38 -27.121 2.545 8.626 1.00 1.00 H new ATOM 0 HB3 SER B 38 -26.358 2.757 7.062 1.00 1.00 H new ATOM 0 HG SER B 38 -25.037 4.291 7.863 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.126 4.900 9.825 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.277 5.835 10.934 1.00 1.00 C ATOM 2035 C GLU B 39 -28.309 5.081 12.260 1.00 1.00 C ATOM 2036 O GLU B 39 -29.062 4.121 12.421 1.00 1.00 O ATOM 2037 CB GLU B 39 -29.565 6.646 10.766 1.00 1.00 C ATOM 2038 CG GLU B 39 -30.721 5.714 10.393 1.00 1.00 C ATOM 2039 CD GLU B 39 -32.006 6.518 10.225 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -31.948 7.569 9.610 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -33.029 6.069 10.714 1.00 1.00 O ATOM 0 H GLU B 39 -28.095 3.918 10.100 1.00 1.00 H new ATOM 0 HA GLU B 39 -27.425 6.515 10.935 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -29.796 7.174 11.691 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -29.431 7.402 9.992 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.489 5.186 9.468 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -30.854 4.958 11.167 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.466 5.500 13.199 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.402 4.836 14.496 1.00 1.00 C ATOM 2050 C ALA B 40 -26.714 5.724 15.526 1.00 1.00 C ATOM 2051 O ALA B 40 -26.299 6.842 15.220 1.00 1.00 O ATOM 2052 CB ALA B 40 -26.638 3.516 14.367 1.00 1.00 C ATOM 0 H ALA B 40 -26.825 6.286 13.089 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.421 4.639 14.830 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -26.594 3.025 15.339 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.150 2.868 13.656 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -25.626 3.714 14.014 1.00 1.00 H new ATOM 2058 N SER B 41 -26.595 5.217 16.748 1.00 1.00 N ATOM 2059 CA SER B 41 -25.955 5.970 17.819 1.00 1.00 C ATOM 2060 C SER B 41 -24.455 6.090 17.569 1.00 1.00 C ATOM 2061 O SER B 41 -23.924 5.510 16.623 1.00 1.00 O ATOM 2062 CB SER B 41 -26.195 5.276 19.161 1.00 1.00 C ATOM 2063 OG SER B 41 -25.337 4.148 19.268 1.00 1.00 O ATOM 0 H SER B 41 -26.931 4.293 17.020 1.00 1.00 H new ATOM 0 HA SER B 41 -26.389 6.970 17.843 1.00 1.00 H new ATOM 0 HB2 SER B 41 -26.007 5.969 19.981 1.00 1.00 H new ATOM 0 HB3 SER B 41 -27.236 4.964 19.241 1.00 1.00 H new ATOM 0 HG SER B 41 -25.689 3.532 19.944 1.00 1.00 H new ATOM 2069 N VAL B 42 -23.780 6.851 18.425 1.00 1.00 N ATOM 2070 CA VAL B 42 -22.340 7.050 18.295 1.00 1.00 C ATOM 2071 C VAL B 42 -21.578 5.876 18.905 1.00 1.00 C ATOM 2072 O VAL B 42 -20.392 5.688 18.638 1.00 1.00 O ATOM 2073 CB VAL B 42 -21.933 8.344 19.005 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -20.526 8.755 18.564 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -22.922 9.456 18.647 1.00 1.00 C ATOM 0 H VAL B 42 -24.205 7.339 19.214 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.093 7.117 17.235 1.00 1.00 H new ATOM 0 HB VAL B 42 -21.941 8.180 20.083 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -20.240 9.676 19.072 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -19.819 7.966 18.820 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -20.515 8.916 17.486 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -22.632 10.377 19.152 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -22.915 9.616 17.569 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -23.924 9.168 18.964 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.265 5.103 19.744 1.00 1.00 N ATOM 2086 CA GLY B 43 -21.656 3.958 20.419 1.00 1.00 C ATOM 2087 C GLY B 43 -22.013 2.651 19.718 1.00 1.00 C ATOM 2088 O GLY B 43 -21.147 1.982 19.153 1.00 1.00 O ATOM 0 H GLY B 43 -23.248 5.250 19.973 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -20.573 4.079 20.440 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -21.993 3.922 21.455 1.00 1.00 H new ATOM 2092 N HIS B 44 -23.286 2.275 19.789 1.00 1.00 N ATOM 2093 CA HIS B 44 -23.743 1.028 19.187 1.00 1.00 C ATOM 2094 C HIS B 44 -23.154 0.845 17.793 1.00 1.00 C ATOM 2095 O HIS B 44 -22.642 -0.225 17.461 1.00 1.00 O ATOM 2096 CB HIS B 44 -25.270 1.019 19.101 1.00 1.00 C ATOM 2097 CG HIS B 44 -25.852 0.995 20.488 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -26.024 1.982 21.428 1.00 1.00 N flip ATOM 2099 CD2 HIS B 44 -26.345 -0.165 21.062 1.00 1.00 C flip ATOM 2100 CE1 HIS B 44 -26.614 1.443 22.568 1.00 1.00 C flip ATOM 2101 NE2 HIS B 44 -26.786 0.148 22.293 1.00 1.00 N flip ATOM 0 H HIS B 44 -24.016 2.813 20.255 1.00 1.00 H new ATOM 0 HA HIS B 44 -23.406 0.205 19.817 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -25.620 1.901 18.564 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -25.608 0.149 18.539 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -26.371 -1.143 20.604 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -26.876 1.961 23.479 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -27.202 -0.523 22.939 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.236 1.890 16.975 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.716 1.829 15.613 1.00 1.00 C ATOM 2112 C ILE B 45 -21.344 1.162 15.585 1.00 1.00 C ATOM 2113 O ILE B 45 -20.898 0.684 14.542 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.608 3.240 15.032 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -22.154 3.158 13.573 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -21.588 4.046 15.838 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -22.246 4.543 12.929 1.00 1.00 C ATOM 0 H ILE B 45 -23.655 2.784 17.229 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.405 1.237 15.011 1.00 1.00 H new ATOM 0 HB ILE B 45 -23.581 3.729 15.083 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -21.130 2.789 13.520 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -22.777 2.450 13.027 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -21.510 5.052 15.425 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -21.910 4.105 16.878 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -20.615 3.557 15.787 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -21.922 4.483 11.890 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -23.277 4.895 12.968 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -21.604 5.239 13.469 1.00 1.00 H new ATOM 2129 N SER B 46 -20.669 1.151 16.732 1.00 1.00 N ATOM 2130 CA SER B 46 -19.339 0.556 16.841 1.00 1.00 C ATOM 2131 C SER B 46 -19.427 -0.893 17.308 1.00 1.00 C ATOM 2132 O SER B 46 -18.692 -1.756 16.826 1.00 1.00 O ATOM 2133 CB SER B 46 -18.500 1.356 17.838 1.00 1.00 C ATOM 2134 OG SER B 46 -18.952 1.086 19.158 1.00 1.00 O ATOM 0 H SER B 46 -21.023 1.549 17.602 1.00 1.00 H new ATOM 0 HA SER B 46 -18.872 0.578 15.856 1.00 1.00 H new ATOM 0 HB2 SER B 46 -17.447 1.090 17.741 1.00 1.00 H new ATOM 0 HB3 SER B 46 -18.580 2.422 17.625 1.00 1.00 H new ATOM 0 HG SER B 46 -19.920 1.229 19.208 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.309 -1.150 18.270 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.459 -2.493 18.819 1.00 1.00 C ATOM 2142 C HIS B 47 -20.878 -3.484 17.736 1.00 1.00 C ATOM 2143 O HIS B 47 -20.272 -4.545 17.585 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.509 -2.483 19.932 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.514 -3.815 20.629 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -22.359 -4.845 20.249 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -20.781 -4.301 21.684 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -22.118 -5.890 21.061 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -21.166 -5.612 21.955 1.00 1.00 N ATOM 0 H HIS B 47 -20.926 -0.451 18.683 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.495 -2.805 19.222 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -21.291 -1.688 20.645 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.494 -2.275 19.515 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -20.022 -3.751 22.221 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -22.632 -6.838 20.998 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -20.799 -6.228 22.681 1.00 1.00 H new ATOM 2158 N GLN B 48 -21.937 -3.146 17.009 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.452 -4.028 15.968 1.00 1.00 C ATOM 2160 C GLN B 48 -21.358 -4.401 14.973 1.00 1.00 C ATOM 2161 O GLN B 48 -21.242 -5.559 14.572 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.600 -3.340 15.227 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.780 -3.149 16.182 1.00 1.00 C ATOM 2164 CD GLN B 48 -25.997 -2.647 15.413 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -26.129 -1.447 15.172 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -26.900 -3.499 15.010 1.00 1.00 N ATOM 0 H GLN B 48 -22.453 -2.273 17.120 1.00 1.00 H new ATOM 0 HA GLN B 48 -22.812 -4.940 16.444 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -23.271 -2.375 14.840 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -23.905 -3.940 14.370 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -25.015 -4.092 16.676 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -24.514 -2.437 16.964 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -26.789 -4.493 15.211 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -27.717 -3.171 14.494 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.580 -3.410 14.550 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.527 -3.644 13.569 1.00 1.00 C ATOM 2177 C LEU B 49 -18.310 -4.294 14.219 1.00 1.00 C ATOM 2178 O LEU B 49 -17.230 -4.333 13.629 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.110 -2.321 12.920 1.00 1.00 C ATOM 2180 CG LEU B 49 -20.351 -1.525 12.503 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -19.911 -0.180 11.921 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -21.145 -2.306 11.451 1.00 1.00 C ATOM 0 H LEU B 49 -20.658 -2.444 14.868 1.00 1.00 H new ATOM 0 HA LEU B 49 -19.919 -4.318 12.808 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -18.512 -1.737 13.619 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.484 -2.516 12.049 1.00 1.00 H new ATOM 0 HG LEU B 49 -20.986 -1.360 13.374 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -20.789 0.392 11.622 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -19.354 0.378 12.674 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -19.276 -0.350 11.052 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -22.025 -1.733 11.160 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -20.518 -2.478 10.576 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -21.457 -3.264 11.868 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.489 -4.810 15.431 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.394 -5.465 16.137 1.00 1.00 C ATOM 2196 C ASN B 50 -16.236 -4.497 16.352 1.00 1.00 C ATOM 2197 O ASN B 50 -15.136 -4.903 16.726 1.00 1.00 O ATOM 2198 CB ASN B 50 -16.909 -6.676 15.338 1.00 1.00 C ATOM 2199 CG ASN B 50 -16.035 -7.565 16.217 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -14.808 -7.507 16.136 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -16.597 -8.390 17.058 1.00 1.00 N ATOM 0 H ASN B 50 -19.372 -4.788 15.940 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.760 -5.794 17.110 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -17.763 -7.243 14.968 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.344 -6.345 14.466 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -16.019 -8.988 17.649 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -17.614 -8.437 17.124 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.495 -3.212 16.124 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.477 -2.180 16.305 1.00 1.00 C ATOM 2210 C LEU B 51 -15.424 -1.775 17.779 1.00 1.00 C ATOM 2211 O LEU B 51 -16.461 -1.646 18.430 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.827 -0.978 15.407 1.00 1.00 C ATOM 2213 CG LEU B 51 -14.571 -0.306 14.833 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -14.995 0.742 13.800 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -13.768 0.367 15.953 1.00 1.00 C ATOM 0 H LEU B 51 -17.401 -2.860 15.814 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.494 -2.554 16.021 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.467 -1.310 14.589 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -16.398 -0.249 15.982 1.00 1.00 H new ATOM 0 HG LEU B 51 -13.942 -1.061 14.360 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -14.109 1.225 13.387 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -15.552 0.258 12.998 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -15.626 1.491 14.279 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -12.881 0.839 15.531 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -14.385 1.123 16.439 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -13.467 -0.382 16.686 1.00 1.00 H new ATOM 2227 N SER B 52 -14.218 -1.569 18.299 1.00 1.00 N ATOM 2228 CA SER B 52 -14.062 -1.173 19.695 1.00 1.00 C ATOM 2229 C SER B 52 -14.415 0.299 19.873 1.00 1.00 C ATOM 2230 O SER B 52 -13.910 1.159 19.151 1.00 1.00 O ATOM 2231 CB SER B 52 -12.620 -1.413 20.147 1.00 1.00 C ATOM 2232 OG SER B 52 -11.771 -0.437 19.559 1.00 1.00 O ATOM 0 H SER B 52 -13.344 -1.668 17.783 1.00 1.00 H new ATOM 0 HA SER B 52 -14.737 -1.774 20.304 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.555 -1.360 21.234 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.298 -2.413 19.857 1.00 1.00 H new ATOM 0 HG SER B 52 -12.316 0.269 19.153 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.311 0.580 20.814 1.00 1.00 N ATOM 2239 CA GLN B 53 -15.761 1.949 21.046 1.00 1.00 C ATOM 2240 C GLN B 53 -14.597 2.873 21.396 1.00 1.00 C ATOM 2241 O GLN B 53 -14.798 4.056 21.667 1.00 1.00 O ATOM 2242 CB GLN B 53 -16.801 1.982 22.172 1.00 1.00 C ATOM 2243 CG GLN B 53 -16.301 1.199 23.392 1.00 1.00 C ATOM 2244 CD GLN B 53 -15.140 1.933 24.055 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -14.062 1.366 24.227 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -15.299 3.171 24.440 1.00 1.00 N ATOM 0 H GLN B 53 -15.738 -0.117 21.425 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.212 2.307 20.121 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.006 3.015 22.455 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -17.740 1.556 21.819 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -17.113 1.069 24.107 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -15.983 0.202 23.087 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -16.194 3.639 24.296 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -14.528 3.670 24.884 1.00 1.00 H new ATOM 2255 N SER B 54 -13.383 2.333 21.406 1.00 1.00 N ATOM 2256 CA SER B 54 -12.210 3.132 21.734 1.00 1.00 C ATOM 2257 C SER B 54 -11.879 4.101 20.602 1.00 1.00 C ATOM 2258 O SER B 54 -11.347 5.186 20.838 1.00 1.00 O ATOM 2259 CB SER B 54 -11.011 2.216 21.987 1.00 1.00 C ATOM 2260 OG SER B 54 -11.199 1.518 23.208 1.00 1.00 O ATOM 0 H SER B 54 -13.187 1.355 21.193 1.00 1.00 H new ATOM 0 HA SER B 54 -12.429 3.707 22.634 1.00 1.00 H new ATOM 0 HB2 SER B 54 -10.900 1.509 21.165 1.00 1.00 H new ATOM 0 HB3 SER B 54 -10.094 2.803 22.029 1.00 1.00 H new ATOM 0 HG SER B 54 -12.149 1.528 23.448 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.169 3.690 19.369 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.870 4.511 18.197 1.00 1.00 C ATOM 2268 C ASN B 55 -13.014 5.472 17.889 1.00 1.00 C ATOM 2269 O ASN B 55 -12.785 6.647 17.603 1.00 1.00 O ATOM 2270 CB ASN B 55 -11.628 3.609 16.986 1.00 1.00 C ATOM 2271 CG ASN B 55 -10.549 2.581 17.307 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -10.634 1.380 16.802 1.00 1.00 O flip ATOM 2273 ND2 ASN B 55 -9.602 2.879 18.034 1.00 1.00 N flip ATOM 0 H ASN B 55 -12.610 2.795 19.156 1.00 1.00 H new ATOM 0 HA ASN B 55 -10.976 5.096 18.413 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -12.553 3.103 16.709 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -11.325 4.211 16.129 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -9.537 3.818 18.428 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -8.882 2.187 18.243 1.00 1.00 H new ATOM 2280 N VAL B 56 -14.243 4.963 17.925 1.00 1.00 N ATOM 2281 CA VAL B 56 -15.415 5.772 17.598 1.00 1.00 C ATOM 2282 C VAL B 56 -15.491 7.035 18.457 1.00 1.00 C ATOM 2283 O VAL B 56 -16.360 7.882 18.252 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.687 4.928 17.768 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.048 4.790 19.252 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -17.857 5.573 17.016 1.00 1.00 C ATOM 0 H VAL B 56 -14.453 3.997 18.176 1.00 1.00 H new ATOM 0 HA VAL B 56 -15.327 6.093 16.560 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.495 3.937 17.356 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -17.952 4.189 19.352 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -16.229 4.305 19.782 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.221 5.778 19.678 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -18.752 4.964 17.145 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -18.037 6.572 17.412 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -17.614 5.641 15.956 1.00 1.00 H new ATOM 2296 N SER B 57 -14.544 7.188 19.379 1.00 1.00 N ATOM 2297 CA SER B 57 -14.491 8.382 20.216 1.00 1.00 C ATOM 2298 C SER B 57 -13.745 9.499 19.492 1.00 1.00 C ATOM 2299 O SER B 57 -14.321 10.534 19.157 1.00 1.00 O ATOM 2300 CB SER B 57 -13.778 8.061 21.531 1.00 1.00 C ATOM 2301 OG SER B 57 -13.894 9.166 22.415 1.00 1.00 O ATOM 0 H SER B 57 -13.809 6.506 19.564 1.00 1.00 H new ATOM 0 HA SER B 57 -15.509 8.710 20.425 1.00 1.00 H new ATOM 0 HB2 SER B 57 -14.214 7.171 21.985 1.00 1.00 H new ATOM 0 HB3 SER B 57 -12.727 7.841 21.343 1.00 1.00 H new ATOM 0 HG SER B 57 -13.439 8.960 23.258 1.00 1.00 H new ATOM 2307 N HIS B 58 -12.457 9.275 19.250 1.00 1.00 N ATOM 2308 CA HIS B 58 -11.632 10.268 18.571 1.00 1.00 C ATOM 2309 C HIS B 58 -11.882 10.249 17.066 1.00 1.00 C ATOM 2310 O HIS B 58 -11.347 11.080 16.332 1.00 1.00 O ATOM 2311 CB HIS B 58 -10.153 9.990 18.847 1.00 1.00 C ATOM 2312 CG HIS B 58 -9.877 10.157 20.316 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -10.864 10.522 21.217 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -8.728 10.011 21.057 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -10.299 10.582 22.436 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -8.999 10.279 22.396 1.00 1.00 N ATOM 0 H HIS B 58 -11.965 8.421 19.512 1.00 1.00 H new ATOM 0 HA HIS B 58 -11.899 11.253 18.954 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -9.897 8.979 18.531 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -9.530 10.672 18.269 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -7.763 9.731 20.661 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -10.832 10.844 23.338 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -8.345 10.250 23.178 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.687 9.295 16.608 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.986 9.187 15.184 1.00 1.00 C ATOM 2327 C GLN B 59 -13.649 10.462 14.675 1.00 1.00 C ATOM 2328 O GLN B 59 -13.018 11.273 13.998 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.913 7.995 14.926 1.00 1.00 C ATOM 2330 CG GLN B 59 -13.992 7.719 13.422 1.00 1.00 C ATOM 2331 CD GLN B 59 -12.667 7.153 12.925 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -12.359 5.986 13.166 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -11.861 7.915 12.237 1.00 1.00 N ATOM 0 H GLN B 59 -13.139 8.593 17.194 1.00 1.00 H new ATOM 0 HA GLN B 59 -12.047 9.038 14.651 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -13.542 7.113 15.448 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.908 8.203 15.320 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -14.798 7.015 13.215 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -14.227 8.639 12.887 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -12.119 8.882 12.039 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -10.974 7.544 11.898 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.929 10.625 14.993 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.675 11.793 14.541 1.00 1.00 C ATOM 2344 C LEU B 60 -15.075 13.075 15.111 1.00 1.00 C ATOM 2345 O LEU B 60 -15.152 14.135 14.490 1.00 1.00 O ATOM 2346 CB LEU B 60 -17.141 11.677 14.967 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.644 10.249 14.727 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -19.149 10.189 14.993 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.366 9.840 13.277 1.00 1.00 C ATOM 0 H LEU B 60 -15.468 9.968 15.558 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.616 11.835 13.453 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -17.244 11.935 16.021 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.749 12.385 14.404 1.00 1.00 H new ATOM 0 HG LEU B 60 -17.126 9.566 15.400 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.508 9.174 14.823 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -19.348 10.476 16.026 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.665 10.874 14.320 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.725 8.824 13.110 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -17.881 10.523 12.601 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.294 9.882 13.086 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.489 12.977 16.300 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.895 14.144 16.940 1.00 1.00 C ATOM 2363 C LYS B 61 -12.974 14.881 15.973 1.00 1.00 C ATOM 2364 O LYS B 61 -13.236 16.025 15.600 1.00 1.00 O ATOM 2365 CB LYS B 61 -13.104 13.714 18.182 1.00 1.00 C ATOM 2366 CG LYS B 61 -12.849 14.917 19.105 1.00 1.00 C ATOM 2367 CD LYS B 61 -14.044 15.154 20.036 1.00 1.00 C ATOM 2368 CE LYS B 61 -13.684 16.232 21.060 1.00 1.00 C ATOM 2369 NZ LYS B 61 -14.913 16.656 21.787 1.00 1.00 N ATOM 0 H LYS B 61 -14.413 12.112 16.834 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.698 14.818 17.237 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -13.655 12.945 18.722 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -12.154 13.273 17.880 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -11.951 14.743 19.697 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -12.667 15.809 18.505 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -14.914 15.463 19.457 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -14.312 14.228 20.545 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -12.946 15.848 21.764 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -13.231 17.088 20.559 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -14.669 17.389 22.483 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -15.603 17.038 21.109 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -15.327 15.837 22.277 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.880 14.228 15.591 1.00 1.00 N ATOM 2384 CA LEU B 62 -10.908 14.841 14.693 1.00 1.00 C ATOM 2385 C LEU B 62 -11.587 15.338 13.421 1.00 1.00 C ATOM 2386 O LEU B 62 -11.578 16.533 13.129 1.00 1.00 O ATOM 2387 CB LEU B 62 -9.816 13.823 14.346 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.882 14.368 13.259 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.381 15.766 13.639 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -7.689 13.419 13.111 1.00 1.00 C ATOM 0 H LEU B 62 -11.646 13.281 15.887 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.457 15.697 15.195 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.239 13.584 15.240 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.274 12.895 14.005 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.426 14.437 12.317 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.719 16.140 12.858 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -9.231 16.440 13.748 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -7.836 15.714 14.582 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.017 13.797 12.340 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -7.155 13.356 14.059 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -8.045 12.428 12.829 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.171 14.415 12.663 1.00 1.00 N ATOM 2403 CA LEU B 63 -12.846 14.775 11.420 1.00 1.00 C ATOM 2404 C LEU B 63 -13.755 15.982 11.643 1.00 1.00 C ATOM 2405 O LEU B 63 -13.603 17.013 10.990 1.00 1.00 O ATOM 2406 CB LEU B 63 -13.665 13.581 10.907 1.00 1.00 C ATOM 2407 CG LEU B 63 -12.760 12.591 10.166 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -11.564 12.216 11.044 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -13.556 11.329 9.826 1.00 1.00 C ATOM 0 H LEU B 63 -12.191 13.420 12.885 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.097 15.038 10.673 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -14.154 13.081 11.743 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -14.453 13.932 10.241 1.00 1.00 H new ATOM 0 HG LEU B 63 -12.398 13.056 9.249 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -10.926 11.512 10.509 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -10.993 13.113 11.283 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -11.920 11.755 11.966 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -12.913 10.624 9.299 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -13.921 10.870 10.745 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -14.402 11.593 9.192 1.00 1.00 H new ATOM 2421 N LYS B 64 -14.711 15.844 12.555 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.645 16.928 12.830 1.00 1.00 C ATOM 2423 C LYS B 64 -14.902 18.221 13.154 1.00 1.00 C ATOM 2424 O LYS B 64 -15.491 19.302 13.152 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.548 16.550 14.007 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.490 17.714 14.325 1.00 1.00 C ATOM 2427 CD LYS B 64 -18.623 17.224 15.230 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.449 18.421 15.707 1.00 1.00 C ATOM 2429 NZ LYS B 64 -19.985 19.155 14.527 1.00 1.00 N ATOM 0 H LYS B 64 -14.859 15.002 13.111 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.251 17.090 11.938 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.125 15.658 13.764 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -15.942 16.310 14.881 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -16.940 18.517 14.816 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -17.900 18.126 13.403 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -19.258 16.523 14.688 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -18.213 16.687 16.086 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -20.268 18.082 16.341 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -18.832 19.085 16.312 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -20.773 19.764 14.826 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -19.233 19.741 14.112 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -20.323 18.473 13.818 1.00 1.00 H new ATOM 2443 N SER B 65 -13.612 18.102 13.461 1.00 1.00 N ATOM 2444 CA SER B 65 -12.807 19.266 13.825 1.00 1.00 C ATOM 2445 C SER B 65 -12.264 19.973 12.586 1.00 1.00 C ATOM 2446 O SER B 65 -11.638 21.027 12.694 1.00 1.00 O ATOM 2447 CB SER B 65 -11.633 18.828 14.708 1.00 1.00 C ATOM 2448 OG SER B 65 -10.519 18.509 13.887 1.00 1.00 O ATOM 0 H SER B 65 -13.104 17.217 13.465 1.00 1.00 H new ATOM 0 HA SER B 65 -13.447 19.961 14.369 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.370 19.625 15.404 1.00 1.00 H new ATOM 0 HB3 SER B 65 -11.917 17.963 15.307 1.00 1.00 H new ATOM 0 HG SER B 65 -10.766 17.794 13.264 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.483 19.384 11.410 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.987 19.956 10.156 1.00 1.00 C ATOM 2456 C VAL B 66 -13.079 19.958 9.086 1.00 1.00 C ATOM 2457 O VAL B 66 -12.783 19.998 7.892 1.00 1.00 O ATOM 2458 CB VAL B 66 -10.775 19.157 9.667 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -9.543 19.518 10.500 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -11.056 17.661 9.813 1.00 1.00 C ATOM 0 H VAL B 66 -13.000 18.512 11.299 1.00 1.00 H new ATOM 0 HA VAL B 66 -11.690 20.988 10.341 1.00 1.00 H new ATOM 0 HB VAL B 66 -10.590 19.398 8.620 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -8.685 18.946 10.147 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -9.335 20.583 10.400 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.730 19.282 11.548 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -10.193 17.093 9.465 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -11.246 17.427 10.861 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -11.930 17.395 9.218 1.00 1.00 H new ATOM 2470 N HIS B 67 -14.334 20.022 9.520 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.457 20.152 8.596 1.00 1.00 C ATOM 2472 C HIS B 67 -15.511 19.028 7.566 1.00 1.00 C ATOM 2473 O HIS B 67 -16.139 19.179 6.518 1.00 1.00 O ATOM 2474 CB HIS B 67 -15.371 21.495 7.869 1.00 1.00 C ATOM 2475 CG HIS B 67 -15.361 22.613 8.875 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -14.269 23.449 9.040 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -16.304 23.047 9.774 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -14.576 24.335 10.002 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -15.806 24.137 10.484 1.00 1.00 N ATOM 0 H HIS B 67 -14.599 19.986 10.504 1.00 1.00 H new ATOM 0 HA HIS B 67 -16.367 20.092 9.192 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -14.468 21.533 7.259 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -16.218 21.609 7.192 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -17.282 22.610 9.910 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -13.909 25.113 10.344 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -16.279 24.669 11.215 1.00 1.00 H new ATOM 2488 N LEU B 68 -14.891 17.890 7.864 1.00 1.00 N ATOM 2489 CA LEU B 68 -14.937 16.759 6.941 1.00 1.00 C ATOM 2490 C LEU B 68 -16.295 16.066 7.023 1.00 1.00 C ATOM 2491 O LEU B 68 -16.663 15.294 6.137 1.00 1.00 O ATOM 2492 CB LEU B 68 -13.820 15.761 7.267 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.556 14.828 6.069 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.597 15.482 5.067 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -12.927 13.517 6.550 1.00 1.00 C ATOM 0 H LEU B 68 -14.360 17.727 8.720 1.00 1.00 H new ATOM 0 HA LEU B 68 -14.791 17.132 5.927 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -12.908 16.300 7.523 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -14.097 15.170 8.140 1.00 1.00 H new ATOM 0 HG LEU B 68 -14.513 14.633 5.584 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -12.427 14.804 4.231 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -13.033 16.410 4.698 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -11.648 15.697 5.559 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.745 12.866 5.695 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -11.983 13.729 7.052 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -13.605 13.022 7.245 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.048 16.367 8.077 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.374 15.782 8.259 1.00 1.00 C ATOM 2509 C VAL B 69 -19.244 16.691 9.122 1.00 1.00 C ATOM 2510 O VAL B 69 -18.745 17.391 10.002 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.260 14.411 8.932 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -17.546 13.429 8.001 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.466 14.549 10.234 1.00 1.00 C ATOM 0 H VAL B 69 -16.765 17.010 8.816 1.00 1.00 H new ATOM 0 HA VAL B 69 -18.834 15.669 7.277 1.00 1.00 H new ATOM 0 HB VAL B 69 -19.259 14.034 9.149 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -17.469 12.457 8.488 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -18.113 13.328 7.075 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -16.547 13.802 7.776 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.384 13.574 10.715 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -16.469 14.930 10.013 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -17.980 15.241 10.902 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.553 16.655 8.879 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.512 17.453 9.644 1.00 1.00 C ATOM 2525 C LYS B 70 -22.306 16.553 10.586 1.00 1.00 C ATOM 2526 O LYS B 70 -22.301 15.331 10.440 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.470 18.166 8.685 1.00 1.00 C ATOM 2528 CG LYS B 70 -23.551 18.905 9.482 1.00 1.00 C ATOM 2529 CD LYS B 70 -24.227 19.954 8.594 1.00 1.00 C ATOM 2530 CE LYS B 70 -24.786 19.281 7.339 1.00 1.00 C ATOM 2531 NZ LYS B 70 -25.744 20.204 6.667 1.00 1.00 N ATOM 0 H LYS B 70 -20.977 16.077 8.153 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.969 18.194 10.232 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -21.918 18.871 8.063 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -22.932 17.442 8.013 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -24.292 18.196 9.851 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -23.108 19.385 10.354 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -25.030 20.447 9.143 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -23.510 20.726 8.316 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -23.974 19.024 6.659 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -25.287 18.350 7.605 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -25.616 20.147 5.636 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -26.718 19.931 6.911 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -25.568 21.179 6.984 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.983 17.161 11.555 1.00 1.00 N ATOM 2546 CA ALA B 71 -23.778 16.405 12.517 1.00 1.00 C ATOM 2547 C ALA B 71 -24.910 17.265 13.069 1.00 1.00 C ATOM 2548 O ALA B 71 -24.671 18.287 13.711 1.00 1.00 O ATOM 2549 CB ALA B 71 -22.889 15.931 13.668 1.00 1.00 C ATOM 0 H ALA B 71 -22.997 18.171 11.695 1.00 1.00 H new ATOM 0 HA ALA B 71 -24.207 15.542 12.008 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -23.489 15.367 14.383 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -22.096 15.293 13.277 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -22.448 16.794 14.166 1.00 1.00 H new ATOM 2555 N LYS B 72 -26.144 16.833 12.825 1.00 1.00 N ATOM 2556 CA LYS B 72 -27.310 17.559 13.315 1.00 1.00 C ATOM 2557 C LYS B 72 -27.558 17.220 14.781 1.00 1.00 C ATOM 2558 O LYS B 72 -27.423 16.067 15.189 1.00 1.00 O ATOM 2559 CB LYS B 72 -28.542 17.186 12.488 1.00 1.00 C ATOM 2560 CG LYS B 72 -29.718 18.078 12.891 1.00 1.00 C ATOM 2561 CD LYS B 72 -30.861 17.898 11.890 1.00 1.00 C ATOM 2562 CE LYS B 72 -32.012 18.836 12.257 1.00 1.00 C ATOM 2563 NZ LYS B 72 -31.496 20.228 12.397 1.00 1.00 N ATOM 0 H LYS B 72 -26.361 15.989 12.294 1.00 1.00 H new ATOM 0 HA LYS B 72 -27.123 18.629 13.221 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -28.329 17.305 11.426 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -28.796 16.138 12.647 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -30.056 17.821 13.895 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -29.404 19.122 12.917 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -30.511 18.112 10.880 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -31.205 16.864 11.896 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -32.784 18.799 11.489 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -32.475 18.513 13.190 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -32.234 20.902 12.109 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -31.234 20.403 13.388 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -30.660 20.351 11.791 1.00 1.00 H new ATOM 2577 N ARG B 73 -27.883 18.235 15.580 1.00 1.00 N ATOM 2578 CA ARG B 73 -28.104 18.044 17.013 1.00 1.00 C ATOM 2579 C ARG B 73 -29.293 18.864 17.502 1.00 1.00 C ATOM 2580 O ARG B 73 -29.120 19.955 18.045 1.00 1.00 O ATOM 2581 CB ARG B 73 -26.853 18.464 17.786 1.00 1.00 C ATOM 2582 CG ARG B 73 -27.040 18.152 19.272 1.00 1.00 C ATOM 2583 CD ARG B 73 -25.746 18.459 20.028 1.00 1.00 C ATOM 2584 NE ARG B 73 -25.991 18.464 21.465 1.00 1.00 N ATOM 2585 CZ ARG B 73 -26.126 17.328 22.142 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -26.018 16.184 21.525 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -26.369 17.357 23.424 1.00 1.00 N ATOM 0 H ARG B 73 -27.999 19.197 15.260 1.00 1.00 H new ATOM 0 HA ARG B 73 -28.316 16.989 17.185 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -25.981 17.937 17.400 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -26.668 19.529 17.648 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -27.860 18.745 19.678 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -27.309 17.104 19.403 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -24.988 17.715 19.784 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -25.354 19.427 19.715 1.00 1.00 H new ATOM 0 HE ARG B 73 -26.060 19.354 21.959 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -25.830 16.161 20.523 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -26.122 15.312 22.045 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -26.455 18.251 23.907 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -26.473 16.485 23.943 1.00 1.00 H new ATOM 2601 N GLN B 74 -30.487 18.288 17.404 1.00 1.00 N ATOM 2602 CA GLN B 74 -31.678 18.932 17.946 1.00 1.00 C ATOM 2603 C GLN B 74 -31.724 18.692 19.451 1.00 1.00 C ATOM 2604 O GLN B 74 -31.511 17.570 19.910 1.00 1.00 O ATOM 2605 CB GLN B 74 -32.931 18.358 17.277 1.00 1.00 C ATOM 2606 CG GLN B 74 -34.199 18.888 17.955 1.00 1.00 C ATOM 2607 CD GLN B 74 -34.175 20.412 18.016 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -34.184 20.992 19.101 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -34.146 21.099 16.906 1.00 1.00 N ATOM 0 H GLN B 74 -30.655 17.386 16.959 1.00 1.00 H new ATOM 0 HA GLN B 74 -31.643 20.004 17.749 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -32.939 18.625 16.220 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -32.912 17.270 17.331 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -35.079 18.554 17.405 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -34.278 18.479 18.962 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -34.139 20.616 16.007 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -34.131 22.118 16.937 1.00 1.00 H new ATOM 2618 N GLY B 75 -31.941 19.752 20.221 1.00 1.00 N ATOM 2619 CA GLY B 75 -31.930 19.628 21.673 1.00 1.00 C ATOM 2620 C GLY B 75 -30.692 18.860 22.126 1.00 1.00 C ATOM 2621 O GLY B 75 -29.610 19.431 22.258 1.00 1.00 O ATOM 0 H GLY B 75 -32.124 20.693 19.871 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -31.941 20.618 22.130 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -32.830 19.112 22.008 1.00 1.00 H new ATOM 2625 N GLN B 76 -30.855 17.556 22.346 1.00 1.00 N ATOM 2626 CA GLN B 76 -29.750 16.695 22.770 1.00 1.00 C ATOM 2627 C GLN B 76 -29.818 15.353 22.043 1.00 1.00 C ATOM 2628 O GLN B 76 -30.476 14.419 22.501 1.00 1.00 O ATOM 2629 CB GLN B 76 -29.821 16.481 24.286 1.00 1.00 C ATOM 2630 CG GLN B 76 -31.281 16.313 24.712 1.00 1.00 C ATOM 2631 CD GLN B 76 -31.350 15.738 26.124 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -31.686 14.567 26.302 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -31.047 16.495 27.143 1.00 1.00 N ATOM 0 H GLN B 76 -31.745 17.070 22.237 1.00 1.00 H new ATOM 0 HA GLN B 76 -28.804 17.176 22.520 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -29.246 15.599 24.566 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -29.375 17.330 24.805 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -31.792 17.275 24.677 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -31.798 15.652 24.016 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -30.769 17.465 26.993 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -31.088 16.117 28.089 1.00 1.00 H new ATOM 2642 N SER B 77 -29.125 15.266 20.912 1.00 1.00 N ATOM 2643 CA SER B 77 -29.105 14.035 20.128 1.00 1.00 C ATOM 2644 C SER B 77 -27.973 14.075 19.105 1.00 1.00 C ATOM 2645 O SER B 77 -27.995 14.880 18.175 1.00 1.00 O ATOM 2646 CB SER B 77 -30.442 13.855 19.406 1.00 1.00 C ATOM 2647 OG SER B 77 -31.505 14.037 20.329 1.00 1.00 O ATOM 0 H SER B 77 -28.573 16.028 20.519 1.00 1.00 H new ATOM 0 HA SER B 77 -28.942 13.195 20.804 1.00 1.00 H new ATOM 0 HB2 SER B 77 -30.527 14.573 18.591 1.00 1.00 H new ATOM 0 HB3 SER B 77 -30.497 12.861 18.962 1.00 1.00 H new ATOM 0 HG SER B 77 -31.238 13.695 21.208 1.00 1.00 H new ATOM 2653 N MET B 78 -26.981 13.209 19.286 1.00 1.00 N ATOM 2654 CA MET B 78 -25.834 13.167 18.383 1.00 1.00 C ATOM 2655 C MET B 78 -26.147 12.340 17.140 1.00 1.00 C ATOM 2656 O MET B 78 -25.917 11.131 17.114 1.00 1.00 O ATOM 2657 CB MET B 78 -24.630 12.561 19.106 1.00 1.00 C ATOM 2658 CG MET B 78 -24.475 13.222 20.477 1.00 1.00 C ATOM 2659 SD MET B 78 -22.917 12.691 21.231 1.00 1.00 S ATOM 2660 CE MET B 78 -21.881 14.026 20.583 1.00 1.00 C ATOM 0 H MET B 78 -26.947 12.529 20.046 1.00 1.00 H new ATOM 0 HA MET B 78 -25.606 14.187 18.073 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.765 11.486 19.222 1.00 1.00 H new ATOM 0 HB3 MET B 78 -23.726 12.707 18.515 1.00 1.00 H new ATOM 0 HG2 MET B 78 -24.490 14.307 20.373 1.00 1.00 H new ATOM 0 HG3 MET B 78 -25.313 12.952 21.120 1.00 1.00 H new ATOM 0 HE1 MET B 78 -20.857 13.893 20.931 1.00 1.00 H new ATOM 0 HE2 MET B 78 -21.899 14.005 19.493 1.00 1.00 H new ATOM 0 HE3 MET B 78 -22.262 14.985 20.934 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.654 13.002 16.099 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.981 12.338 14.835 1.00 1.00 C ATOM 2672 C ILE B 79 -25.989 12.749 13.752 1.00 1.00 C ATOM 2673 O ILE B 79 -26.199 13.742 13.054 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.391 12.740 14.391 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -29.379 12.558 15.548 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.819 11.876 13.203 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -29.268 11.147 16.131 1.00 1.00 C ATOM 0 H ILE B 79 -26.848 14.003 16.106 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.930 11.260 14.985 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.386 13.789 14.093 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -29.178 13.296 16.325 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -30.396 12.734 15.197 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.822 12.162 12.888 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -28.123 12.023 12.377 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -28.817 10.826 13.497 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -29.977 11.036 16.952 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -29.492 10.414 15.356 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -28.256 10.985 16.501 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.901 11.996 13.624 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.881 12.314 12.631 1.00 1.00 C ATOM 2691 C TYR B 80 -24.392 12.025 11.223 1.00 1.00 C ATOM 2692 O TYR B 80 -25.035 11.003 10.982 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.618 11.492 12.902 1.00 1.00 C ATOM 2694 CG TYR B 80 -21.881 12.058 14.093 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.228 11.655 15.389 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -20.845 12.980 13.901 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -21.540 12.177 16.491 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -20.157 13.500 15.002 1.00 1.00 C ATOM 2699 CZ TYR B 80 -20.505 13.099 16.298 1.00 1.00 C ATOM 2700 OH TYR B 80 -19.827 13.614 17.385 1.00 1.00 O ATOM 0 H TYR B 80 -24.704 11.170 14.189 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.646 13.376 12.704 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.884 10.452 13.089 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -21.971 11.503 12.025 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -23.026 10.942 15.538 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -20.577 13.290 12.902 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -21.808 11.868 17.491 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -19.358 14.211 14.853 1.00 1.00 H new ATOM 0 HH TYR B 80 -19.139 14.239 17.075 1.00 1.00 H new ATOM 2710 N SER B 81 -24.098 12.932 10.296 1.00 1.00 N ATOM 2711 CA SER B 81 -24.529 12.768 8.912 1.00 1.00 C ATOM 2712 C SER B 81 -23.679 13.621 7.977 1.00 1.00 C ATOM 2713 O SER B 81 -23.214 14.698 8.351 1.00 1.00 O ATOM 2714 CB SER B 81 -26.000 13.169 8.774 1.00 1.00 C ATOM 2715 OG SER B 81 -26.301 13.393 7.405 1.00 1.00 O ATOM 0 H SER B 81 -23.566 13.783 10.477 1.00 1.00 H new ATOM 0 HA SER B 81 -24.408 11.720 8.637 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.641 12.384 9.175 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.199 14.070 9.354 1.00 1.00 H new ATOM 0 HG SER B 81 -27.243 13.648 7.315 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.479 13.133 6.757 1.00 1.00 N ATOM 2722 CA LEU B 82 -22.684 13.858 5.773 1.00 1.00 C ATOM 2723 C LEU B 82 -23.506 14.976 5.141 1.00 1.00 C ATOM 2724 O LEU B 82 -24.359 15.577 5.794 1.00 1.00 O ATOM 2725 CB LEU B 82 -22.196 12.897 4.686 1.00 1.00 C ATOM 2726 CG LEU B 82 -21.728 11.588 5.328 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -21.178 10.661 4.242 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -20.633 11.879 6.356 1.00 1.00 C ATOM 0 H LEU B 82 -23.854 12.244 6.428 1.00 1.00 H new ATOM 0 HA LEU B 82 -21.824 14.298 6.278 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -22.998 12.698 3.975 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -21.379 13.351 4.125 1.00 1.00 H new ATOM 0 HG LEU B 82 -22.569 11.108 5.828 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -20.844 9.728 4.695 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -21.960 10.450 3.513 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -20.338 11.144 3.743 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -20.303 10.945 6.810 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -19.789 12.360 5.862 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -21.026 12.539 7.129 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.245 15.249 3.867 1.00 1.00 N ATOM 2741 CA ASP B 83 -23.965 16.299 3.155 1.00 1.00 C ATOM 2742 C ASP B 83 -23.609 16.279 1.672 1.00 1.00 C ATOM 2743 O ASP B 83 -24.481 16.143 0.815 1.00 1.00 O ATOM 2744 CB ASP B 83 -23.613 17.665 3.745 1.00 1.00 C ATOM 2745 CG ASP B 83 -24.551 18.731 3.188 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -24.885 18.645 2.018 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.919 19.620 3.939 1.00 1.00 O ATOM 0 H ASP B 83 -22.544 14.761 3.309 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.035 16.120 3.265 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -23.691 17.632 4.832 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -22.580 17.918 3.507 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.319 16.403 1.380 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.852 16.384 0.000 1.00 1.00 C ATOM 2754 C ASP B 84 -21.982 14.981 -0.584 1.00 1.00 C ATOM 2755 O ASP B 84 -21.139 14.116 -0.344 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.393 16.837 -0.063 1.00 1.00 C ATOM 2757 CG ASP B 84 -19.547 15.994 0.887 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.106 15.125 1.534 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -18.354 16.237 0.959 1.00 1.00 O ATOM 0 H ASP B 84 -21.582 16.517 2.076 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.466 17.068 -0.586 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -20.017 16.741 -1.082 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.318 17.890 0.207 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.065 14.755 -1.319 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.330 13.443 -1.897 1.00 1.00 C ATOM 2766 C ILE B 85 -22.326 13.109 -2.996 1.00 1.00 C ATOM 2767 O ILE B 85 -21.877 11.968 -3.109 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.746 13.410 -2.475 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.002 12.048 -3.123 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -24.896 14.511 -3.527 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.497 11.891 -3.405 1.00 1.00 C ATOM 0 H ILE B 85 -23.771 15.461 -1.528 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.233 12.700 -1.106 1.00 1.00 H new ATOM 0 HB ILE B 85 -25.467 13.573 -1.674 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -24.435 11.962 -4.050 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -24.659 11.250 -2.465 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -25.905 14.486 -3.938 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.716 15.482 -3.066 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -24.174 14.350 -4.328 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.680 10.921 -3.867 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -27.053 11.959 -2.470 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -26.825 12.682 -4.080 1.00 1.00 H new ATOM 2783 N HIS B 86 -22.000 14.096 -3.824 1.00 1.00 N ATOM 2784 CA HIS B 86 -21.077 13.871 -4.929 1.00 1.00 C ATOM 2785 C HIS B 86 -19.845 13.105 -4.454 1.00 1.00 C ATOM 2786 O HIS B 86 -19.095 12.555 -5.260 1.00 1.00 O ATOM 2787 CB HIS B 86 -20.660 15.207 -5.552 1.00 1.00 C ATOM 2788 CG HIS B 86 -19.769 15.967 -4.607 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -18.396 15.784 -4.582 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -20.036 16.940 -3.674 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -17.891 16.628 -3.665 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -18.846 17.355 -3.081 1.00 1.00 N ATOM 0 H HIS B 86 -22.357 15.049 -3.752 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.586 13.273 -5.685 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -20.138 15.031 -6.492 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.545 15.800 -5.785 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -21.017 17.324 -3.437 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -16.840 16.708 -3.430 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -18.729 18.063 -2.356 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.650 13.066 -3.139 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.516 12.356 -2.555 1.00 1.00 C ATOM 2803 C VAL B 87 -18.849 10.880 -2.359 1.00 1.00 C ATOM 2804 O VAL B 87 -17.986 10.015 -2.504 1.00 1.00 O ATOM 2805 CB VAL B 87 -18.153 12.981 -1.205 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -17.040 12.169 -0.539 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.669 14.416 -1.421 1.00 1.00 C ATOM 0 H VAL B 87 -20.261 13.517 -2.458 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.669 12.437 -3.236 1.00 1.00 H new ATOM 0 HB VAL B 87 -19.034 12.982 -0.563 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -16.786 12.619 0.421 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -17.381 11.146 -0.382 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -16.159 12.164 -1.181 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -17.411 14.861 -0.460 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.791 14.410 -2.066 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -18.461 15.000 -1.890 1.00 1.00 H new ATOM 2817 N ALA B 88 -20.101 10.602 -2.010 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.529 9.228 -1.773 1.00 1.00 C ATOM 2819 C ALA B 88 -20.440 8.404 -3.052 1.00 1.00 C ATOM 2820 O ALA B 88 -19.981 7.261 -3.035 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.970 9.215 -1.257 1.00 1.00 C ATOM 0 H ALA B 88 -20.831 11.303 -1.886 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.867 8.787 -1.027 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -22.284 8.186 -1.082 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -22.028 9.776 -0.324 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.626 9.674 -1.997 1.00 1.00 H new ATOM 2827 N THR B 89 -20.882 8.988 -4.161 1.00 1.00 N ATOM 2828 CA THR B 89 -20.850 8.293 -5.441 1.00 1.00 C ATOM 2829 C THR B 89 -19.414 8.140 -5.932 1.00 1.00 C ATOM 2830 O THR B 89 -19.030 7.086 -6.438 1.00 1.00 O ATOM 2831 CB THR B 89 -21.667 9.067 -6.477 1.00 1.00 C ATOM 2832 OG1 THR B 89 -21.633 8.376 -7.717 1.00 1.00 O ATOM 2833 CG2 THR B 89 -21.074 10.466 -6.656 1.00 1.00 C ATOM 0 H THR B 89 -21.264 9.933 -4.199 1.00 1.00 H new ATOM 0 HA THR B 89 -21.283 7.302 -5.306 1.00 1.00 H new ATOM 0 HB THR B 89 -22.699 9.152 -6.136 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.157 8.870 -8.381 1.00 1.00 H new ATOM 0 HG21 THR B 89 -21.657 11.017 -7.394 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.100 10.997 -5.704 1.00 1.00 H new ATOM 0 HG23 THR B 89 -20.042 10.383 -6.997 1.00 1.00 H new ATOM 2841 N MET B 90 -18.625 9.198 -5.780 1.00 1.00 N ATOM 2842 CA MET B 90 -17.232 9.169 -6.213 1.00 1.00 C ATOM 2843 C MET B 90 -16.494 8.002 -5.568 1.00 1.00 C ATOM 2844 O MET B 90 -15.529 7.479 -6.128 1.00 1.00 O ATOM 2845 CB MET B 90 -16.543 10.482 -5.838 1.00 1.00 C ATOM 2846 CG MET B 90 -15.201 10.583 -6.568 1.00 1.00 C ATOM 2847 SD MET B 90 -15.488 10.946 -8.318 1.00 1.00 S ATOM 2848 CE MET B 90 -13.775 10.766 -8.871 1.00 1.00 C ATOM 0 H MET B 90 -18.923 10.080 -5.364 1.00 1.00 H new ATOM 0 HA MET B 90 -17.210 9.043 -7.295 1.00 1.00 H new ATOM 0 HB2 MET B 90 -17.178 11.327 -6.104 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.387 10.528 -4.760 1.00 1.00 H new ATOM 0 HG2 MET B 90 -14.589 11.366 -6.119 1.00 1.00 H new ATOM 0 HG3 MET B 90 -14.649 9.649 -6.466 1.00 1.00 H new ATOM 0 HE1 MET B 90 -13.731 10.863 -9.956 1.00 1.00 H new ATOM 0 HE2 MET B 90 -13.161 11.541 -8.412 1.00 1.00 H new ATOM 0 HE3 MET B 90 -13.399 9.785 -8.578 1.00 1.00 H new ATOM 2858 N LEU B 91 -16.958 7.585 -4.394 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.334 6.469 -3.692 1.00 1.00 C ATOM 2860 C LEU B 91 -16.576 5.167 -4.450 1.00 1.00 C ATOM 2861 O LEU B 91 -15.634 4.511 -4.894 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.910 6.358 -2.277 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.087 5.370 -1.431 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -14.839 6.051 -0.856 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -16.936 4.849 -0.266 1.00 1.00 C ATOM 0 H LEU B 91 -17.756 7.999 -3.912 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.261 6.648 -3.631 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.911 7.339 -1.801 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -17.947 6.026 -2.326 1.00 1.00 H new ATOM 0 HG LEU B 91 -15.784 4.546 -2.077 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -14.274 5.333 -0.262 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -14.216 6.417 -1.672 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -15.139 6.887 -0.225 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -16.348 4.150 0.329 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -17.248 5.685 0.360 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -17.817 4.340 -0.657 1.00 1.00 H new ATOM 2877 N LYS B 92 -17.846 4.804 -4.599 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.201 3.584 -5.313 1.00 1.00 C ATOM 2879 C LYS B 92 -17.559 3.567 -6.695 1.00 1.00 C ATOM 2880 O LYS B 92 -17.130 2.519 -7.178 1.00 1.00 O ATOM 2881 CB LYS B 92 -19.722 3.488 -5.455 1.00 1.00 C ATOM 2882 CG LYS B 92 -20.356 3.324 -4.071 1.00 1.00 C ATOM 2883 CD LYS B 92 -21.857 3.614 -4.155 1.00 1.00 C ATOM 2884 CE LYS B 92 -22.494 2.743 -5.240 1.00 1.00 C ATOM 2885 NZ LYS B 92 -23.973 2.728 -5.060 1.00 1.00 N ATOM 0 H LYS B 92 -18.640 5.333 -4.238 1.00 1.00 H new ATOM 0 HA LYS B 92 -17.833 2.731 -4.743 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.110 4.384 -5.940 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -19.986 2.642 -6.090 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.191 2.312 -3.702 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -19.884 4.003 -3.361 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -22.329 3.416 -3.193 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.021 4.668 -4.379 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -22.241 3.130 -6.227 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -22.100 1.728 -5.185 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -24.406 2.136 -5.797 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -24.205 2.340 -4.123 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -24.342 3.698 -5.134 1.00 1.00 H new ATOM 2899 N GLN B 93 -17.492 4.735 -7.326 1.00 1.00 N ATOM 2900 CA GLN B 93 -16.896 4.842 -8.653 1.00 1.00 C ATOM 2901 C GLN B 93 -15.478 4.280 -8.642 1.00 1.00 C ATOM 2902 O GLN B 93 -15.017 3.708 -9.629 1.00 1.00 O ATOM 2903 CB GLN B 93 -16.869 6.308 -9.093 1.00 1.00 C ATOM 2904 CG GLN B 93 -16.411 6.416 -10.551 1.00 1.00 C ATOM 2905 CD GLN B 93 -14.897 6.259 -10.645 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -14.391 5.366 -11.451 1.00 1.00 O flip ATOM 2907 NE2 GLN B 93 -14.155 6.967 -9.963 1.00 1.00 N flip ATOM 0 H GLN B 93 -17.840 5.614 -6.944 1.00 1.00 H new ATOM 0 HA GLN B 93 -17.498 4.266 -9.356 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -17.861 6.746 -8.983 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.196 6.876 -8.450 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -16.901 5.649 -11.151 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -16.709 7.380 -10.962 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -14.552 7.664 -9.334 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -13.143 6.856 -10.028 1.00 1.00 H new ATOM 2916 N ALA B 94 -14.796 4.436 -7.512 1.00 1.00 N ATOM 2917 CA ALA B 94 -13.437 3.929 -7.377 1.00 1.00 C ATOM 2918 C ALA B 94 -13.444 2.409 -7.250 1.00 1.00 C ATOM 2919 O ALA B 94 -12.627 1.721 -7.861 1.00 1.00 O ATOM 2920 CB ALA B 94 -12.770 4.543 -6.143 1.00 1.00 C ATOM 0 H ALA B 94 -15.159 4.906 -6.683 1.00 1.00 H new ATOM 0 HA ALA B 94 -12.875 4.206 -8.269 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -11.754 4.159 -6.049 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -12.739 5.628 -6.248 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.341 4.280 -5.252 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.372 1.893 -6.451 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.477 0.452 -6.248 1.00 1.00 C ATOM 2928 C ILE B 95 -15.036 -0.226 -7.496 1.00 1.00 C ATOM 2929 O ILE B 95 -15.113 -1.453 -7.565 1.00 1.00 O ATOM 2930 CB ILE B 95 -15.384 0.166 -5.046 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -15.084 1.164 -3.922 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -15.151 -1.259 -4.536 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -13.583 1.185 -3.619 1.00 1.00 C ATOM 0 H ILE B 95 -15.058 2.446 -5.937 1.00 1.00 H new ATOM 0 HA ILE B 95 -13.482 0.051 -6.054 1.00 1.00 H new ATOM 0 HB ILE B 95 -16.423 0.269 -5.358 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -15.418 2.160 -4.212 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -15.640 0.890 -3.025 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -15.801 -1.451 -3.682 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -15.376 -1.971 -5.330 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -14.110 -1.371 -4.232 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -13.383 1.898 -2.819 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -13.261 0.191 -3.308 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -13.035 1.481 -4.514 1.00 1.00 H new ATOM 2945 N HIS B 96 -15.418 0.579 -8.483 1.00 1.00 N ATOM 2946 CA HIS B 96 -15.966 0.048 -9.727 1.00 1.00 C ATOM 2947 C HIS B 96 -14.844 -0.375 -10.670 1.00 1.00 C ATOM 2948 O HIS B 96 -14.774 -1.532 -11.086 1.00 1.00 O ATOM 2949 CB HIS B 96 -16.834 1.106 -10.409 1.00 1.00 C ATOM 2950 CG HIS B 96 -17.430 0.535 -11.667 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -16.971 0.885 -12.926 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -18.455 -0.356 -11.874 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -17.712 0.217 -13.828 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -18.632 -0.554 -13.241 1.00 1.00 N ATOM 0 H HIS B 96 -15.359 1.597 -8.446 1.00 1.00 H new ATOM 0 HA HIS B 96 -16.575 -0.824 -9.490 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -17.626 1.431 -9.734 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -16.235 1.986 -10.645 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -19.035 -0.830 -11.096 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -17.579 0.294 -14.897 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -19.317 -1.158 -13.696 1.00 1.00 H new ATOM 2963 N HIS B 97 -13.970 0.569 -11.005 1.00 1.00 N ATOM 2964 CA HIS B 97 -12.857 0.279 -11.902 1.00 1.00 C ATOM 2965 C HIS B 97 -12.135 -0.990 -11.465 1.00 1.00 C ATOM 2966 O HIS B 97 -11.955 -1.917 -12.255 1.00 1.00 O ATOM 2967 CB HIS B 97 -11.872 1.452 -11.910 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.471 2.612 -12.658 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -11.694 3.507 -13.375 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -13.770 3.029 -12.821 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -12.521 4.408 -13.934 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -13.798 4.165 -13.628 1.00 1.00 N ATOM 0 H HIS B 97 -14.010 1.532 -10.673 1.00 1.00 H new ATOM 0 HA HIS B 97 -13.253 0.131 -12.907 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -11.636 1.749 -10.888 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -10.935 1.150 -12.378 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -14.637 2.550 -12.390 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -12.192 5.228 -14.555 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -14.618 4.696 -13.922 1.00 1.00 H new ATOM 2981 N ALA B 98 -11.725 -1.027 -10.202 1.00 1.00 N ATOM 2982 CA ALA B 98 -11.028 -2.192 -9.671 1.00 1.00 C ATOM 2983 C ALA B 98 -11.851 -3.456 -9.896 1.00 1.00 C ATOM 2984 O ALA B 98 -11.763 -4.085 -10.950 1.00 1.00 O ATOM 2985 CB ALA B 98 -10.770 -2.008 -8.174 1.00 1.00 C ATOM 0 H ALA B 98 -11.862 -0.270 -9.532 1.00 1.00 H new ATOM 0 HA ALA B 98 -10.077 -2.293 -10.194 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -10.249 -2.883 -7.784 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -10.157 -1.120 -8.017 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -11.720 -1.890 -7.653 1.00 1.00 H new ATOM 2991 N ASN B 99 -12.654 -3.818 -8.900 1.00 1.00 N ATOM 2992 CA ASN B 99 -13.493 -5.007 -9.004 1.00 1.00 C ATOM 2993 C ASN B 99 -14.416 -4.904 -10.214 1.00 1.00 C ATOM 2994 O ASN B 99 -14.933 -3.830 -10.522 1.00 1.00 O ATOM 2995 CB ASN B 99 -14.329 -5.169 -7.734 1.00 1.00 C ATOM 2996 CG ASN B 99 -15.119 -6.473 -7.793 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -14.799 -7.357 -8.588 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -16.137 -6.645 -6.996 1.00 1.00 N ATOM 0 H ASN B 99 -12.741 -3.311 -8.020 1.00 1.00 H new ATOM 0 HA ASN B 99 -12.847 -5.877 -9.126 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -13.680 -5.167 -6.858 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -15.011 -4.325 -7.627 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -16.670 -7.514 -7.030 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -16.400 -5.911 -6.338 1.00 1.00 H new ATOM 3005 N HIS B 100 -14.612 -6.025 -10.902 1.00 1.00 N ATOM 3006 CA HIS B 100 -15.467 -6.043 -12.082 1.00 1.00 C ATOM 3007 C HIS B 100 -15.084 -4.915 -13.034 1.00 1.00 C ATOM 3008 O HIS B 100 -15.853 -3.976 -13.241 1.00 1.00 O ATOM 3009 CB HIS B 100 -16.931 -5.888 -11.667 1.00 1.00 C ATOM 3010 CG HIS B 100 -17.298 -6.983 -10.703 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -16.600 -8.178 -10.641 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -18.289 -7.078 -9.755 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -17.172 -8.934 -9.688 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -18.206 -8.313 -9.115 1.00 1.00 N ATOM 0 H HIS B 100 -14.194 -6.925 -10.665 1.00 1.00 H new ATOM 0 HA HIS B 100 -15.334 -6.997 -12.592 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -17.088 -4.914 -11.204 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -17.575 -5.931 -12.545 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -19.020 -6.313 -9.539 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -16.836 -9.924 -9.418 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -18.806 -8.666 -8.370 1.00 1.00 H new ATOM 3023 N PRO B 101 -13.910 -4.985 -13.605 1.00 1.00 N ATOM 3024 CA PRO B 101 -13.406 -3.944 -14.545 1.00 1.00 C ATOM 3025 C PRO B 101 -14.472 -3.488 -15.538 1.00 1.00 C ATOM 3026 O PRO B 101 -14.935 -2.349 -15.486 1.00 1.00 O ATOM 3027 CB PRO B 101 -12.247 -4.654 -15.251 1.00 1.00 C ATOM 3028 CG PRO B 101 -11.713 -5.597 -14.224 1.00 1.00 C ATOM 3029 CD PRO B 101 -12.929 -6.070 -13.421 1.00 1.00 C ATOM 0 HA PRO B 101 -13.109 -3.028 -14.035 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -12.588 -5.185 -16.140 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -11.485 -3.946 -15.575 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -11.203 -6.438 -14.693 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -10.986 -5.103 -13.579 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -13.309 -7.021 -13.793 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -12.683 -6.214 -12.369 1.00 1.00 H new ATOM 3037 N LYS B 102 -14.856 -4.384 -16.441 1.00 1.00 N ATOM 3038 CA LYS B 102 -15.866 -4.059 -17.441 1.00 1.00 C ATOM 3039 C LYS B 102 -15.502 -2.769 -18.169 1.00 1.00 C ATOM 3040 O LYS B 102 -15.933 -1.683 -17.781 1.00 1.00 O ATOM 3041 CB LYS B 102 -17.230 -3.899 -16.768 1.00 1.00 C ATOM 3042 CG LYS B 102 -18.310 -3.731 -17.839 1.00 1.00 C ATOM 3043 CD LYS B 102 -19.677 -3.589 -17.166 1.00 1.00 C ATOM 3044 CE LYS B 102 -20.718 -3.177 -18.208 1.00 1.00 C ATOM 3045 NZ LYS B 102 -22.076 -3.221 -17.598 1.00 1.00 N ATOM 0 H LYS B 102 -14.487 -5.333 -16.501 1.00 1.00 H new ATOM 0 HA LYS B 102 -15.910 -4.872 -18.166 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -17.447 -4.771 -16.151 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -17.222 -3.033 -16.106 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -18.100 -2.852 -18.448 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -18.310 -4.591 -18.509 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -19.965 -4.532 -16.701 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -19.628 -2.844 -16.372 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -20.504 -2.173 -18.574 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -20.672 -3.846 -19.068 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -22.784 -2.941 -18.306 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -22.278 -4.187 -17.270 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -22.116 -2.566 -16.791 1.00 1.00 H new ATOM 3059 N GLU B 103 -14.704 -2.896 -19.224 1.00 1.00 N ATOM 3060 CA GLU B 103 -14.286 -1.732 -19.998 1.00 1.00 C ATOM 3061 C GLU B 103 -15.497 -1.008 -20.577 1.00 1.00 C ATOM 3062 O GLU B 103 -15.304 -0.178 -21.450 1.00 1.00 O ATOM 3063 CB GLU B 103 -13.359 -2.168 -21.134 1.00 1.00 C ATOM 3064 CG GLU B 103 -14.048 -3.253 -21.966 1.00 1.00 C ATOM 3065 CD GLU B 103 -13.164 -3.644 -23.145 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -11.963 -3.453 -23.050 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -13.702 -4.131 -24.127 1.00 1.00 O ATOM 0 H GLU B 103 -14.336 -3.786 -19.561 1.00 1.00 H new ATOM 0 HA GLU B 103 -13.754 -1.050 -19.335 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -13.111 -1.314 -21.764 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -12.421 -2.547 -20.728 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -14.249 -4.126 -21.346 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -15.011 -2.890 -22.327 1.00 1.00 H new TER 3074 GLU B 103