USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1446 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 96 HIS : no HD1:sc= -0.779 K(o=-0.87,f=-4.5!) USER MOD Set 1.2: B 97 HIS : no HD1:sc= -0.0939 X(o=-0.87,f=-0.71) USER MOD Set 2.1: A 57 SER OG : rot 180:sc= -0.143 USER MOD Set 2.2: A 58 HIS : no HE2:sc= -2.68! C(o=-2.8!,f=-4.5!) USER MOD Set 3.1: A 52 SER OG : rot 124:sc= -0.451! USER MOD Set 3.2: A 55 ASN : amide:sc= -0.748! C(o=-1.2!,f=-13!) USER MOD Set 4.1: A 41 SER OG : rot 92:sc= -2.27 USER MOD Set 4.2: A 44 HIS : no HD1:sc= -1.87 K(o=-4.1,f=-7!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -134:sc= -0.0526 (180deg=-0.519) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.758 X(o=-0.76,f=-0.62) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 77:sc= 1.05 USER MOD Single : A 38 SER OG : rot 180:sc= 0.341 USER MOD Single : A 46 SER OG : rot -12:sc= -1.8 USER MOD Single : A 47 HIS : no HD1:sc=-0.00398 X(o=-0.004,f=-0.012) USER MOD Single : A 48 GLN : amide:sc= -0.667 K(o=-0.67,f=-1.7) USER MOD Single : A 50 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.9!) 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 59 GLN : amide:sc= -2.23 K(o=-2.2,f=-4.9!) USER MOD Single : A 61 LYS NZ :NH3+ 160:sc= -0.0871 (180deg=-0.64) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -3.2! C(o=-3.2!,f=-3.9!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -1.73 K(o=-1.7,f=-4.3!) USER MOD Single : A 76 GLN : amide:sc= -4.21! C(o=-4.2!,f=-5.5!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl -168:sc= 0 (180deg=-0.019) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 128:sc= 0.165 USER MOD Single : A 86 HIS : no HD1:sc= -0.51! C(o=-0.51!,f=-4.3!) USER MOD Single : A 89 THR OG1 : rot 89:sc= 1.33 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.464 K(o=-0.46,f=-2.9!) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 97 HIS : no HD1:sc= -0.0959 K(o=-0.096,f=-0.66) USER MOD Single : B 12 THR OG1 : rot 180:sc=-0.00488 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 152:sc= -0.245 (180deg=-1.38!) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.0384 K(o=-0.038,f=-1.5) USER MOD Single : B 32 MET CE :methyl -178:sc= 0 (180deg=-0.00385) USER MOD Single : B 36 SER OG : rot -37:sc= 0.104 USER MOD Single : B 38 SER OG : rot 82:sc= 1.08 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HD1:sc= -0.363 K(o=-0.36,f=-2.7!) USER MOD Single : B 46 SER OG : rot -92:sc= 1 USER MOD Single : B 47 HIS : no HD1:sc= -0.884 K(o=-0.88,f=-1.8!) USER MOD Single : B 48 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.1) USER MOD Single : B 50 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.6!) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= -0.915 K(o=-0.91,f=-3.2!) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -3.06! C(o=-3.1!,f=-6!) USER MOD Single : B 59 GLN :FLIP amide:sc= -0.511 F(o=-2.7!,f=-0.51) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -14:sc= 0.67 USER MOD Single : B 67 HIS : no HD1:sc= -0.552 K(o=-0.55,f=-1.6) USER MOD Single : B 70 LYS NZ :NH3+ 161:sc= -0.0997 (180deg=-0.641) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= -0.0713 USER MOD Single : B 86 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : B 89 THR OG1 : rot 77:sc= 0.9 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 156:sc= -0.174 (180deg=-1.13) USER MOD Single : B 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -12.326 -8.511 0.994 1.00 1.00 N ATOM 30 CA ASP A 11 -11.343 -8.312 -0.066 1.00 1.00 C ATOM 31 C ASP A 11 -11.713 -7.093 -0.904 1.00 1.00 C ATOM 32 O ASP A 11 -10.843 -6.348 -1.353 1.00 1.00 O ATOM 33 CB ASP A 11 -11.282 -9.551 -0.961 1.00 1.00 C ATOM 34 CG ASP A 11 -10.307 -9.317 -2.111 1.00 1.00 C ATOM 35 OD1 ASP A 11 -9.525 -8.383 -2.018 1.00 1.00 O ATOM 36 OD2 ASP A 11 -10.355 -10.074 -3.065 1.00 1.00 O ATOM 0 HA ASP A 11 -10.366 -8.148 0.389 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -10.968 -10.416 -0.377 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -12.274 -9.775 -1.354 1.00 1.00 H new ATOM 41 N THR A 12 -13.012 -6.888 -1.094 1.00 1.00 N ATOM 42 CA THR A 12 -13.491 -5.748 -1.867 1.00 1.00 C ATOM 43 C THR A 12 -13.198 -4.445 -1.130 1.00 1.00 C ATOM 44 O THR A 12 -12.497 -3.573 -1.644 1.00 1.00 O ATOM 45 CB THR A 12 -14.996 -5.874 -2.108 1.00 1.00 C ATOM 46 OG1 THR A 12 -15.285 -7.161 -2.634 1.00 1.00 O ATOM 47 CG2 THR A 12 -15.446 -4.804 -3.105 1.00 1.00 C ATOM 0 H THR A 12 -13.747 -7.492 -0.726 1.00 1.00 H new ATOM 0 HA THR A 12 -12.972 -5.737 -2.825 1.00 1.00 H new ATOM 0 HB THR A 12 -15.526 -5.738 -1.166 1.00 1.00 H new ATOM 0 HG1 THR A 12 -16.250 -7.243 -2.787 1.00 1.00 H new ATOM 0 HG21 THR A 12 -16.519 -4.894 -3.276 1.00 1.00 H new ATOM 0 HG22 THR A 12 -15.225 -3.816 -2.702 1.00 1.00 H new ATOM 0 HG23 THR A 12 -14.915 -4.939 -4.048 1.00 1.00 H new ATOM 55 N LEU A 13 -13.724 -4.329 0.084 1.00 1.00 N ATOM 56 CA LEU A 13 -13.498 -3.137 0.894 1.00 1.00 C ATOM 57 C LEU A 13 -12.006 -2.811 0.930 1.00 1.00 C ATOM 58 O LEU A 13 -11.599 -1.671 0.705 1.00 1.00 O ATOM 59 CB LEU A 13 -14.043 -3.378 2.312 1.00 1.00 C ATOM 60 CG LEU A 13 -14.503 -2.066 2.959 1.00 1.00 C ATOM 61 CD1 LEU A 13 -14.890 -2.331 4.416 1.00 1.00 C ATOM 62 CD2 LEU A 13 -13.375 -1.031 2.905 1.00 1.00 C ATOM 0 H LEU A 13 -14.306 -5.040 0.527 1.00 1.00 H new ATOM 0 HA LEU A 13 -14.021 -2.286 0.457 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -14.877 -4.078 2.270 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -13.271 -3.839 2.928 1.00 1.00 H new ATOM 0 HG LEU A 13 -15.364 -1.678 2.415 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -15.218 -1.401 4.880 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -15.700 -3.059 4.451 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.028 -2.722 4.956 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -13.711 -0.102 3.367 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -12.507 -1.411 3.443 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -13.104 -0.842 1.866 1.00 1.00 H new ATOM 74 N GLU A 14 -11.194 -3.826 1.209 1.00 1.00 N ATOM 75 CA GLU A 14 -9.747 -3.645 1.265 1.00 1.00 C ATOM 76 C GLU A 14 -9.254 -2.822 0.078 1.00 1.00 C ATOM 77 O GLU A 14 -8.429 -1.921 0.237 1.00 1.00 O ATOM 78 CB GLU A 14 -9.053 -5.008 1.260 1.00 1.00 C ATOM 79 CG GLU A 14 -7.570 -4.827 1.590 1.00 1.00 C ATOM 80 CD GLU A 14 -6.901 -6.189 1.749 1.00 1.00 C ATOM 81 OE1 GLU A 14 -7.086 -6.799 2.789 1.00 1.00 O ATOM 82 OE2 GLU A 14 -6.212 -6.598 0.830 1.00 1.00 O ATOM 0 H GLU A 14 -11.510 -4.777 1.399 1.00 1.00 H new ATOM 0 HA GLU A 14 -9.506 -3.111 2.184 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.521 -5.669 1.990 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.164 -5.481 0.284 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -7.079 -4.262 0.798 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -7.461 -4.250 2.508 1.00 1.00 H new ATOM 89 N ARG A 15 -9.744 -3.148 -1.115 1.00 1.00 N ATOM 90 CA ARG A 15 -9.327 -2.443 -2.323 1.00 1.00 C ATOM 91 C ARG A 15 -9.407 -0.932 -2.122 1.00 1.00 C ATOM 92 O ARG A 15 -8.734 -0.164 -2.809 1.00 1.00 O ATOM 93 CB ARG A 15 -10.222 -2.850 -3.495 1.00 1.00 C ATOM 94 CG ARG A 15 -9.585 -2.397 -4.810 1.00 1.00 C ATOM 95 CD ARG A 15 -10.556 -2.654 -5.964 1.00 1.00 C ATOM 96 NE ARG A 15 -11.686 -1.736 -5.887 1.00 1.00 N ATOM 97 CZ ARG A 15 -12.779 -1.927 -6.619 1.00 1.00 C ATOM 98 NH1 ARG A 15 -12.848 -2.944 -7.434 1.00 1.00 N ATOM 99 NH2 ARG A 15 -13.781 -1.097 -6.524 1.00 1.00 N ATOM 0 H ARG A 15 -10.426 -3.891 -1.271 1.00 1.00 H new ATOM 0 HA ARG A 15 -8.293 -2.713 -2.539 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -10.362 -3.931 -3.501 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -11.209 -2.402 -3.384 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -9.336 -1.337 -4.759 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -8.652 -2.935 -4.979 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -10.041 -2.529 -6.917 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -10.912 -3.684 -5.927 1.00 1.00 H new ATOM 0 HE ARG A 15 -11.637 -0.933 -5.260 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -12.064 -3.592 -7.509 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -13.686 -3.091 -7.996 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -13.726 -0.301 -5.888 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -14.620 -1.244 -7.086 1.00 1.00 H new ATOM 113 N VAL A 16 -10.221 -0.518 -1.155 1.00 1.00 N ATOM 114 CA VAL A 16 -10.387 0.899 -0.843 1.00 1.00 C ATOM 115 C VAL A 16 -9.368 1.338 0.203 1.00 1.00 C ATOM 116 O VAL A 16 -9.049 2.522 0.319 1.00 1.00 O ATOM 117 CB VAL A 16 -11.799 1.151 -0.308 1.00 1.00 C ATOM 118 CG1 VAL A 16 -12.096 2.652 -0.319 1.00 1.00 C ATOM 119 CG2 VAL A 16 -12.814 0.423 -1.193 1.00 1.00 C ATOM 0 H VAL A 16 -10.777 -1.144 -0.573 1.00 1.00 H new ATOM 0 HA VAL A 16 -10.231 1.474 -1.756 1.00 1.00 H new ATOM 0 HB VAL A 16 -11.870 0.778 0.714 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -13.102 2.827 0.063 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -11.374 3.170 0.312 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -12.024 3.030 -1.339 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -13.820 0.601 -0.814 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -12.740 0.796 -2.215 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -12.606 -0.647 -1.181 1.00 1.00 H new ATOM 129 N THR A 17 -8.875 0.382 0.982 1.00 1.00 N ATOM 130 CA THR A 17 -7.915 0.690 2.035 1.00 1.00 C ATOM 131 C THR A 17 -6.517 0.894 1.461 1.00 1.00 C ATOM 132 O THR A 17 -5.640 1.441 2.128 1.00 1.00 O ATOM 133 CB THR A 17 -7.885 -0.448 3.058 1.00 1.00 C ATOM 134 OG1 THR A 17 -9.214 -0.820 3.390 1.00 1.00 O ATOM 135 CG2 THR A 17 -7.153 0.014 4.320 1.00 1.00 C ATOM 0 H THR A 17 -9.122 -0.605 0.906 1.00 1.00 H new ATOM 0 HA THR A 17 -8.228 1.615 2.520 1.00 1.00 H new ATOM 0 HB THR A 17 -7.363 -1.304 2.631 1.00 1.00 H new ATOM 0 HG1 THR A 17 -9.196 -1.550 4.044 1.00 1.00 H new ATOM 0 HG21 THR A 17 -7.133 -0.798 5.047 1.00 1.00 H new ATOM 0 HG22 THR A 17 -6.132 0.298 4.065 1.00 1.00 H new ATOM 0 HG23 THR A 17 -7.672 0.872 4.748 1.00 1.00 H new ATOM 143 N GLU A 18 -6.301 0.429 0.231 1.00 1.00 N ATOM 144 CA GLU A 18 -4.993 0.539 -0.415 1.00 1.00 C ATOM 145 C GLU A 18 -4.898 1.809 -1.257 1.00 1.00 C ATOM 146 O GLU A 18 -3.875 2.494 -1.241 1.00 1.00 O ATOM 147 CB GLU A 18 -4.741 -0.694 -1.291 1.00 1.00 C ATOM 148 CG GLU A 18 -6.014 -1.062 -2.058 1.00 1.00 C ATOM 149 CD GLU A 18 -5.712 -2.167 -3.063 1.00 1.00 C ATOM 150 OE1 GLU A 18 -5.570 -3.303 -2.642 1.00 1.00 O ATOM 151 OE2 GLU A 18 -5.623 -1.861 -4.241 1.00 1.00 O ATOM 0 H GLU A 18 -7.014 -0.027 -0.338 1.00 1.00 H new ATOM 0 HA GLU A 18 -4.231 0.593 0.363 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -3.930 -0.493 -1.991 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -4.426 -1.533 -0.670 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -6.786 -1.392 -1.362 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -6.404 -0.185 -2.575 1.00 1.00 H new ATOM 158 N ILE A 19 -5.942 2.099 -2.027 1.00 1.00 N ATOM 159 CA ILE A 19 -5.923 3.263 -2.906 1.00 1.00 C ATOM 160 C ILE A 19 -5.675 4.544 -2.115 1.00 1.00 C ATOM 161 O ILE A 19 -4.953 5.431 -2.573 1.00 1.00 O ATOM 162 CB ILE A 19 -7.247 3.372 -3.664 1.00 1.00 C ATOM 163 CG1 ILE A 19 -7.193 4.564 -4.620 1.00 1.00 C ATOM 164 CG2 ILE A 19 -8.393 3.567 -2.670 1.00 1.00 C ATOM 165 CD1 ILE A 19 -8.421 4.542 -5.532 1.00 1.00 C ATOM 0 H ILE A 19 -6.802 1.552 -2.061 1.00 1.00 H new ATOM 0 HA ILE A 19 -5.108 3.135 -3.618 1.00 1.00 H new ATOM 0 HB ILE A 19 -7.413 2.457 -4.233 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -7.163 5.496 -4.055 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -6.282 4.524 -5.217 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -9.336 3.644 -3.212 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -8.434 2.716 -1.990 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -8.227 4.480 -2.098 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -8.383 5.392 -6.214 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.431 3.616 -6.107 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -9.325 4.603 -4.926 1.00 1.00 H new ATOM 177 N PHE A 20 -6.257 4.634 -0.923 1.00 1.00 N ATOM 178 CA PHE A 20 -6.065 5.812 -0.080 1.00 1.00 C ATOM 179 C PHE A 20 -4.722 5.729 0.642 1.00 1.00 C ATOM 180 O PHE A 20 -4.029 6.735 0.796 1.00 1.00 O ATOM 181 CB PHE A 20 -7.209 5.924 0.941 1.00 1.00 C ATOM 182 CG PHE A 20 -8.434 6.535 0.292 1.00 1.00 C ATOM 183 CD1 PHE A 20 -8.388 7.854 -0.176 1.00 1.00 C ATOM 184 CD2 PHE A 20 -9.615 5.791 0.162 1.00 1.00 C ATOM 185 CE1 PHE A 20 -9.517 8.427 -0.776 1.00 1.00 C ATOM 186 CE2 PHE A 20 -10.744 6.364 -0.436 1.00 1.00 C ATOM 187 CZ PHE A 20 -10.694 7.681 -0.906 1.00 1.00 C ATOM 0 H PHE A 20 -6.859 3.915 -0.521 1.00 1.00 H new ATOM 0 HA PHE A 20 -6.070 6.700 -0.712 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -7.452 4.937 1.335 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -6.893 6.536 1.786 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -7.481 8.431 -0.074 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -9.654 4.774 0.524 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -9.479 9.444 -1.138 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -11.653 5.790 -0.534 1.00 1.00 H new ATOM 0 HZ PHE A 20 -11.564 8.122 -1.369 1.00 1.00 H new ATOM 197 N LYS A 21 -4.354 4.528 1.077 1.00 1.00 N ATOM 198 CA LYS A 21 -3.087 4.337 1.774 1.00 1.00 C ATOM 199 C LYS A 21 -1.914 4.566 0.824 1.00 1.00 C ATOM 200 O LYS A 21 -0.798 4.852 1.258 1.00 1.00 O ATOM 201 CB LYS A 21 -3.017 2.920 2.347 1.00 1.00 C ATOM 202 CG LYS A 21 -1.737 2.762 3.169 1.00 1.00 C ATOM 203 CD LYS A 21 -1.715 1.376 3.818 1.00 1.00 C ATOM 204 CE LYS A 21 -0.431 1.216 4.635 1.00 1.00 C ATOM 205 NZ LYS A 21 0.746 1.286 3.725 1.00 1.00 N ATOM 0 H LYS A 21 -4.909 3.680 0.961 1.00 1.00 H new ATOM 0 HA LYS A 21 -3.026 5.060 2.587 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -3.889 2.726 2.972 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -3.035 2.189 1.539 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -0.863 2.890 2.530 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -1.687 3.535 3.936 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -2.586 1.250 4.461 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -1.770 0.603 3.052 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -0.368 1.999 5.391 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -0.440 0.263 5.164 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 1.408 0.517 3.953 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 0.429 1.189 2.739 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 1.224 2.201 3.846 1.00 1.00 H new ATOM 219 N ALA A 22 -2.178 4.447 -0.473 1.00 1.00 N ATOM 220 CA ALA A 22 -1.136 4.644 -1.475 1.00 1.00 C ATOM 221 C ALA A 22 -0.486 6.013 -1.313 1.00 1.00 C ATOM 222 O ALA A 22 0.737 6.128 -1.250 1.00 1.00 O ATOM 223 CB ALA A 22 -1.735 4.526 -2.878 1.00 1.00 C ATOM 0 H ALA A 22 -3.096 4.217 -0.853 1.00 1.00 H new ATOM 0 HA ALA A 22 -0.375 3.876 -1.336 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -0.952 4.674 -3.622 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -2.173 3.536 -3.005 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -2.507 5.284 -3.009 1.00 1.00 H new ATOM 229 N LEU A 23 -1.315 7.051 -1.249 1.00 1.00 N ATOM 230 CA LEU A 23 -0.808 8.409 -1.097 1.00 1.00 C ATOM 231 C LEU A 23 0.056 8.519 0.155 1.00 1.00 C ATOM 232 O LEU A 23 0.062 7.624 0.998 1.00 1.00 O ATOM 233 CB LEU A 23 -1.968 9.404 -1.000 1.00 1.00 C ATOM 234 CG LEU A 23 -2.978 9.153 -2.125 1.00 1.00 C ATOM 235 CD1 LEU A 23 -4.156 10.116 -1.960 1.00 1.00 C ATOM 236 CD2 LEU A 23 -2.314 9.380 -3.488 1.00 1.00 C ATOM 0 H LEU A 23 -2.331 6.978 -1.300 1.00 1.00 H new ATOM 0 HA LEU A 23 -0.203 8.645 -1.973 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -2.460 9.307 -0.032 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -1.588 10.424 -1.064 1.00 1.00 H new ATOM 0 HG LEU A 23 -3.331 8.123 -2.073 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -4.880 9.945 -2.756 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -4.632 9.947 -0.994 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -3.796 11.144 -2.012 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -3.040 9.199 -4.281 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -1.956 10.407 -3.552 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -1.474 8.695 -3.602 1.00 1.00 H new ATOM 248 N GLY A 24 0.782 9.627 0.267 1.00 1.00 N ATOM 249 CA GLY A 24 1.645 9.850 1.422 1.00 1.00 C ATOM 250 C GLY A 24 2.601 11.014 1.177 1.00 1.00 C ATOM 251 O GLY A 24 3.303 11.452 2.089 1.00 1.00 O ATOM 0 H GLY A 24 0.791 10.379 -0.422 1.00 1.00 H new ATOM 0 HA2 GLY A 24 1.035 10.056 2.301 1.00 1.00 H new ATOM 0 HA3 GLY A 24 2.215 8.945 1.634 1.00 1.00 H new ATOM 255 N ASP A 25 2.630 11.504 -0.058 1.00 1.00 N ATOM 256 CA ASP A 25 3.510 12.613 -0.409 1.00 1.00 C ATOM 257 C ASP A 25 3.044 13.905 0.256 1.00 1.00 C ATOM 258 O ASP A 25 1.959 14.407 -0.037 1.00 1.00 O ATOM 259 CB ASP A 25 3.530 12.799 -1.927 1.00 1.00 C ATOM 260 CG ASP A 25 3.892 11.484 -2.609 1.00 1.00 C ATOM 261 OD1 ASP A 25 4.989 11.003 -2.380 1.00 1.00 O ATOM 262 OD2 ASP A 25 3.065 10.976 -3.350 1.00 1.00 O ATOM 0 H ASP A 25 2.059 11.154 -0.827 1.00 1.00 H new ATOM 0 HA ASP A 25 4.514 12.380 -0.055 1.00 1.00 H new ATOM 0 HB2 ASP A 25 2.554 13.141 -2.273 1.00 1.00 H new ATOM 0 HB3 ASP A 25 4.252 13.569 -2.198 1.00 1.00 H new ATOM 267 N TYR A 26 3.876 14.443 1.144 1.00 1.00 N ATOM 268 CA TYR A 26 3.553 15.686 1.841 1.00 1.00 C ATOM 269 C TYR A 26 4.031 16.890 1.037 1.00 1.00 C ATOM 270 O TYR A 26 3.230 17.598 0.427 1.00 1.00 O ATOM 271 CB TYR A 26 4.226 15.694 3.217 1.00 1.00 C ATOM 272 CG TYR A 26 3.657 16.814 4.055 1.00 1.00 C ATOM 273 CD1 TYR A 26 2.422 16.651 4.694 1.00 1.00 C ATOM 274 CD2 TYR A 26 4.367 18.013 4.202 1.00 1.00 C ATOM 275 CE1 TYR A 26 1.896 17.686 5.476 1.00 1.00 C ATOM 276 CE2 TYR A 26 3.840 19.048 4.984 1.00 1.00 C ATOM 277 CZ TYR A 26 2.605 18.884 5.622 1.00 1.00 C ATOM 278 OH TYR A 26 2.086 19.904 6.395 1.00 1.00 O ATOM 0 H TYR A 26 4.777 14.039 1.398 1.00 1.00 H new ATOM 0 HA TYR A 26 2.471 15.748 1.959 1.00 1.00 H new ATOM 0 HB2 TYR A 26 4.068 14.738 3.715 1.00 1.00 H new ATOM 0 HB3 TYR A 26 5.303 15.821 3.105 1.00 1.00 H new ATOM 0 HD1 TYR A 26 1.875 15.726 4.584 1.00 1.00 H new ATOM 0 HD2 TYR A 26 5.321 18.139 3.712 1.00 1.00 H new ATOM 0 HE1 TYR A 26 0.942 17.560 5.967 1.00 1.00 H new ATOM 0 HE2 TYR A 26 4.386 19.973 5.095 1.00 1.00 H new ATOM 0 HH TYR A 26 2.704 20.664 6.392 1.00 1.00 H new ATOM 288 N ASN A 27 5.345 17.106 1.025 1.00 1.00 N ATOM 289 CA ASN A 27 5.947 18.213 0.280 1.00 1.00 C ATOM 290 C ASN A 27 6.610 17.693 -0.991 1.00 1.00 C ATOM 291 O ASN A 27 7.203 18.457 -1.752 1.00 1.00 O ATOM 292 CB ASN A 27 6.999 18.906 1.149 1.00 1.00 C ATOM 293 CG ASN A 27 7.615 20.075 0.387 1.00 1.00 C ATOM 294 OD1 ASN A 27 6.970 21.108 0.208 1.00 1.00 O ATOM 295 ND2 ASN A 27 8.832 19.974 -0.073 1.00 1.00 N ATOM 0 H ASN A 27 6.018 16.526 1.526 1.00 1.00 H new ATOM 0 HA ASN A 27 5.164 18.923 0.012 1.00 1.00 H new ATOM 0 HB2 ASN A 27 6.543 19.263 2.072 1.00 1.00 H new ATOM 0 HB3 ASN A 27 7.776 18.195 1.431 1.00 1.00 H new ATOM 0 HD21 ASN A 27 9.251 20.752 -0.582 1.00 1.00 H new ATOM 0 HD22 ASN A 27 9.364 19.117 0.077 1.00 1.00 H new ATOM 302 N ARG A 28 6.510 16.385 -1.209 1.00 1.00 N ATOM 303 CA ARG A 28 7.108 15.766 -2.387 1.00 1.00 C ATOM 304 C ARG A 28 6.196 15.961 -3.596 1.00 1.00 C ATOM 305 O ARG A 28 6.573 15.648 -4.725 1.00 1.00 O ATOM 306 CB ARG A 28 7.338 14.268 -2.130 1.00 1.00 C ATOM 307 CG ARG A 28 8.627 14.046 -1.329 1.00 1.00 C ATOM 308 CD ARG A 28 8.471 14.599 0.090 1.00 1.00 C ATOM 309 NE ARG A 28 7.258 14.077 0.708 1.00 1.00 N ATOM 310 CZ ARG A 28 7.214 12.842 1.194 1.00 1.00 C ATOM 311 NH1 ARG A 28 8.265 12.072 1.113 1.00 1.00 N ATOM 312 NH2 ARG A 28 6.123 12.397 1.756 1.00 1.00 N ATOM 0 H ARG A 28 6.024 15.737 -0.590 1.00 1.00 H new ATOM 0 HA ARG A 28 8.068 16.239 -2.592 1.00 1.00 H new ATOM 0 HB2 ARG A 28 6.490 13.853 -1.585 1.00 1.00 H new ATOM 0 HB3 ARG A 28 7.398 13.736 -3.080 1.00 1.00 H new ATOM 0 HG2 ARG A 28 8.860 12.982 -1.289 1.00 1.00 H new ATOM 0 HG3 ARG A 28 9.463 14.536 -1.828 1.00 1.00 H new ATOM 0 HD2 ARG A 28 9.339 14.327 0.691 1.00 1.00 H new ATOM 0 HD3 ARG A 28 8.432 15.688 0.061 1.00 1.00 H new ATOM 0 HE ARG A 28 6.430 14.670 0.768 1.00 1.00 H new ATOM 0 HH11 ARG A 28 9.119 12.419 0.677 1.00 1.00 H new ATOM 0 HH12 ARG A 28 8.232 11.123 1.486 1.00 1.00 H new ATOM 0 HH21 ARG A 28 5.302 12.998 1.823 1.00 1.00 H new ATOM 0 HH22 ARG A 28 6.092 11.448 2.129 1.00 1.00 H new ATOM 326 N ILE A 29 5.009 16.509 -3.356 1.00 1.00 N ATOM 327 CA ILE A 29 4.073 16.773 -4.443 1.00 1.00 C ATOM 328 C ILE A 29 4.714 17.695 -5.473 1.00 1.00 C ATOM 329 O ILE A 29 4.607 17.468 -6.678 1.00 1.00 O ATOM 330 CB ILE A 29 2.799 17.421 -3.896 1.00 1.00 C ATOM 331 CG1 ILE A 29 2.104 16.451 -2.939 1.00 1.00 C ATOM 332 CG2 ILE A 29 1.859 17.754 -5.057 1.00 1.00 C ATOM 333 CD1 ILE A 29 0.977 17.178 -2.200 1.00 1.00 C ATOM 0 H ILE A 29 4.675 16.776 -2.430 1.00 1.00 H new ATOM 0 HA ILE A 29 3.816 15.827 -4.919 1.00 1.00 H new ATOM 0 HB ILE A 29 3.056 18.336 -3.362 1.00 1.00 H new ATOM 0 HG12 ILE A 29 1.701 15.603 -3.493 1.00 1.00 H new ATOM 0 HG13 ILE A 29 2.823 16.052 -2.224 1.00 1.00 H new ATOM 0 HG21 ILE A 29 0.951 18.216 -4.669 1.00 1.00 H new ATOM 0 HG22 ILE A 29 2.354 18.445 -5.739 1.00 1.00 H new ATOM 0 HG23 ILE A 29 1.601 16.839 -5.591 1.00 1.00 H new ATOM 0 HD11 ILE A 29 0.483 16.486 -1.519 1.00 1.00 H new ATOM 0 HD12 ILE A 29 1.392 18.011 -1.633 1.00 1.00 H new ATOM 0 HD13 ILE A 29 0.253 17.556 -2.922 1.00 1.00 H new ATOM 345 N ARG A 30 5.375 18.742 -4.986 1.00 1.00 N ATOM 346 CA ARG A 30 6.031 19.709 -5.862 1.00 1.00 C ATOM 347 C ARG A 30 6.719 19.013 -7.034 1.00 1.00 C ATOM 348 O ARG A 30 6.606 19.450 -8.179 1.00 1.00 O ATOM 349 CB ARG A 30 7.064 20.511 -5.067 1.00 1.00 C ATOM 350 CG ARG A 30 6.364 21.253 -3.926 1.00 1.00 C ATOM 351 CD ARG A 30 7.392 22.075 -3.147 1.00 1.00 C ATOM 352 NE ARG A 30 8.049 23.031 -4.031 1.00 1.00 N ATOM 353 CZ ARG A 30 7.442 24.154 -4.400 1.00 1.00 C ATOM 354 NH1 ARG A 30 6.241 24.419 -3.968 1.00 1.00 N ATOM 355 NH2 ARG A 30 8.050 24.993 -5.194 1.00 1.00 N ATOM 0 H ARG A 30 5.471 18.942 -3.990 1.00 1.00 H new ATOM 0 HA ARG A 30 5.268 20.379 -6.259 1.00 1.00 H new ATOM 0 HB2 ARG A 30 7.828 19.845 -4.667 1.00 1.00 H new ATOM 0 HB3 ARG A 30 7.570 21.221 -5.721 1.00 1.00 H new ATOM 0 HG2 ARG A 30 5.587 21.906 -4.325 1.00 1.00 H new ATOM 0 HG3 ARG A 30 5.873 20.541 -3.262 1.00 1.00 H new ATOM 0 HD2 ARG A 30 6.902 22.603 -2.329 1.00 1.00 H new ATOM 0 HD3 ARG A 30 8.134 21.413 -2.700 1.00 1.00 H new ATOM 0 HE ARG A 30 8.990 22.834 -4.372 1.00 1.00 H new ATOM 0 HH11 ARG A 30 5.767 23.764 -3.346 1.00 1.00 H new ATOM 0 HH12 ARG A 30 5.776 25.281 -4.252 1.00 1.00 H new ATOM 0 HH21 ARG A 30 8.990 24.786 -5.531 1.00 1.00 H new ATOM 0 HH22 ARG A 30 7.585 25.855 -5.478 1.00 1.00 H new ATOM 369 N ILE A 31 7.416 17.920 -6.742 1.00 1.00 N ATOM 370 CA ILE A 31 8.097 17.163 -7.786 1.00 1.00 C ATOM 371 C ILE A 31 7.096 16.671 -8.824 1.00 1.00 C ATOM 372 O ILE A 31 7.273 16.885 -10.024 1.00 1.00 O ATOM 373 CB ILE A 31 8.830 15.967 -7.174 1.00 1.00 C ATOM 374 CG1 ILE A 31 9.907 16.469 -6.210 1.00 1.00 C ATOM 375 CG2 ILE A 31 9.483 15.148 -8.290 1.00 1.00 C ATOM 376 CD1 ILE A 31 10.467 15.289 -5.411 1.00 1.00 C ATOM 0 H ILE A 31 7.524 17.541 -5.801 1.00 1.00 H new ATOM 0 HA ILE A 31 8.819 17.818 -8.273 1.00 1.00 H new ATOM 0 HB ILE A 31 8.121 15.342 -6.631 1.00 1.00 H new ATOM 0 HG12 ILE A 31 10.707 16.959 -6.765 1.00 1.00 H new ATOM 0 HG13 ILE A 31 9.487 17.213 -5.534 1.00 1.00 H new ATOM 0 HG21 ILE A 31 10.006 14.295 -7.857 1.00 1.00 H new ATOM 0 HG22 ILE A 31 8.715 14.792 -8.977 1.00 1.00 H new ATOM 0 HG23 ILE A 31 10.193 15.773 -8.832 1.00 1.00 H new ATOM 0 HD11 ILE A 31 11.234 15.646 -4.724 1.00 1.00 H new ATOM 0 HD12 ILE A 31 9.663 14.819 -4.844 1.00 1.00 H new ATOM 0 HD13 ILE A 31 10.903 14.561 -6.095 1.00 1.00 H new ATOM 388 N MET A 32 6.039 16.015 -8.354 1.00 1.00 N ATOM 389 CA MET A 32 5.008 15.504 -9.251 1.00 1.00 C ATOM 390 C MET A 32 4.484 16.617 -10.151 1.00 1.00 C ATOM 391 O MET A 32 4.132 16.380 -11.307 1.00 1.00 O ATOM 392 CB MET A 32 3.853 14.917 -8.437 1.00 1.00 C ATOM 393 CG MET A 32 2.949 14.093 -9.356 1.00 1.00 C ATOM 394 SD MET A 32 1.404 13.706 -8.496 1.00 1.00 S ATOM 395 CE MET A 32 0.735 12.566 -9.732 1.00 1.00 C ATOM 0 H MET A 32 5.875 15.826 -7.365 1.00 1.00 H new ATOM 0 HA MET A 32 5.447 14.724 -9.874 1.00 1.00 H new ATOM 0 HB2 MET A 32 4.241 14.290 -7.634 1.00 1.00 H new ATOM 0 HB3 MET A 32 3.281 15.717 -7.968 1.00 1.00 H new ATOM 0 HG2 MET A 32 2.739 14.648 -10.270 1.00 1.00 H new ATOM 0 HG3 MET A 32 3.454 13.173 -9.650 1.00 1.00 H new ATOM 0 HE1 MET A 32 -0.235 12.197 -9.399 1.00 1.00 H new ATOM 0 HE2 MET A 32 0.619 13.087 -10.682 1.00 1.00 H new ATOM 0 HE3 MET A 32 1.418 11.726 -9.860 1.00 1.00 H new ATOM 405 N GLU A 33 4.440 17.833 -9.616 1.00 1.00 N ATOM 406 CA GLU A 33 3.964 18.978 -10.383 1.00 1.00 C ATOM 407 C GLU A 33 4.926 19.291 -11.524 1.00 1.00 C ATOM 408 O GLU A 33 4.518 19.408 -12.679 1.00 1.00 O ATOM 409 CB GLU A 33 3.836 20.200 -9.471 1.00 1.00 C ATOM 410 CG GLU A 33 3.029 21.287 -10.182 1.00 1.00 C ATOM 411 CD GLU A 33 2.813 22.472 -9.247 1.00 1.00 C ATOM 412 OE1 GLU A 33 3.793 22.975 -8.725 1.00 1.00 O ATOM 413 OE2 GLU A 33 1.670 22.856 -9.065 1.00 1.00 O ATOM 0 H GLU A 33 4.726 18.050 -8.661 1.00 1.00 H new ATOM 0 HA GLU A 33 2.987 18.734 -10.801 1.00 1.00 H new ATOM 0 HB2 GLU A 33 3.346 19.921 -8.538 1.00 1.00 H new ATOM 0 HB3 GLU A 33 4.825 20.578 -9.211 1.00 1.00 H new ATOM 0 HG2 GLU A 33 3.554 21.613 -11.080 1.00 1.00 H new ATOM 0 HG3 GLU A 33 2.067 20.886 -10.503 1.00 1.00 H new ATOM 420 N LEU A 34 6.205 19.427 -11.189 1.00 1.00 N ATOM 421 CA LEU A 34 7.221 19.727 -12.192 1.00 1.00 C ATOM 422 C LEU A 34 7.337 18.576 -13.188 1.00 1.00 C ATOM 423 O LEU A 34 7.535 18.793 -14.383 1.00 1.00 O ATOM 424 CB LEU A 34 8.567 19.971 -11.502 1.00 1.00 C ATOM 425 CG LEU A 34 9.690 20.156 -12.531 1.00 1.00 C ATOM 426 CD1 LEU A 34 9.323 21.262 -13.529 1.00 1.00 C ATOM 427 CD2 LEU A 34 10.977 20.534 -11.793 1.00 1.00 C ATOM 0 H LEU A 34 6.561 19.335 -10.238 1.00 1.00 H new ATOM 0 HA LEU A 34 6.931 20.625 -12.737 1.00 1.00 H new ATOM 0 HB2 LEU A 34 8.500 20.856 -10.870 1.00 1.00 H new ATOM 0 HB3 LEU A 34 8.802 19.130 -10.850 1.00 1.00 H new ATOM 0 HG LEU A 34 9.833 19.226 -13.082 1.00 1.00 H new ATOM 0 HD11 LEU A 34 10.129 21.381 -14.253 1.00 1.00 H new ATOM 0 HD12 LEU A 34 8.405 20.992 -14.050 1.00 1.00 H new ATOM 0 HD13 LEU A 34 9.174 22.200 -12.994 1.00 1.00 H new ATOM 0 HD21 LEU A 34 11.784 20.668 -12.514 1.00 1.00 H new ATOM 0 HD22 LEU A 34 10.822 21.463 -11.244 1.00 1.00 H new ATOM 0 HD23 LEU A 34 11.243 19.740 -11.095 1.00 1.00 H new ATOM 439 N LEU A 35 7.206 17.352 -12.688 1.00 1.00 N ATOM 440 CA LEU A 35 7.291 16.174 -13.544 1.00 1.00 C ATOM 441 C LEU A 35 6.154 16.194 -14.566 1.00 1.00 C ATOM 442 O LEU A 35 6.327 15.795 -15.717 1.00 1.00 O ATOM 443 CB LEU A 35 7.227 14.911 -12.668 1.00 1.00 C ATOM 444 CG LEU A 35 8.014 13.741 -13.284 1.00 1.00 C ATOM 445 CD1 LEU A 35 7.586 13.525 -14.738 1.00 1.00 C ATOM 446 CD2 LEU A 35 9.531 13.988 -13.216 1.00 1.00 C ATOM 0 H LEU A 35 7.042 17.150 -11.702 1.00 1.00 H new ATOM 0 HA LEU A 35 8.235 16.174 -14.090 1.00 1.00 H new ATOM 0 HB2 LEU A 35 7.626 15.135 -11.679 1.00 1.00 H new ATOM 0 HB3 LEU A 35 6.186 14.616 -12.532 1.00 1.00 H new ATOM 0 HG LEU A 35 7.790 12.846 -12.704 1.00 1.00 H new ATOM 0 HD11 LEU A 35 8.149 12.695 -15.164 1.00 1.00 H new ATOM 0 HD12 LEU A 35 6.521 13.297 -14.774 1.00 1.00 H new ATOM 0 HD13 LEU A 35 7.783 14.430 -15.313 1.00 1.00 H new ATOM 0 HD21 LEU A 35 10.057 13.143 -13.659 1.00 1.00 H new ATOM 0 HD22 LEU A 35 9.777 14.897 -13.765 1.00 1.00 H new ATOM 0 HD23 LEU A 35 9.835 14.099 -12.175 1.00 1.00 H new ATOM 458 N SER A 36 4.993 16.678 -14.137 1.00 1.00 N ATOM 459 CA SER A 36 3.832 16.746 -15.017 1.00 1.00 C ATOM 460 C SER A 36 4.057 17.749 -16.145 1.00 1.00 C ATOM 461 O SER A 36 3.388 17.691 -17.177 1.00 1.00 O ATOM 462 CB SER A 36 2.594 17.153 -14.214 1.00 1.00 C ATOM 463 OG SER A 36 2.232 16.096 -13.336 1.00 1.00 O ATOM 0 H SER A 36 4.831 17.027 -13.192 1.00 1.00 H new ATOM 0 HA SER A 36 3.680 15.759 -15.455 1.00 1.00 H new ATOM 0 HB2 SER A 36 2.798 18.060 -13.644 1.00 1.00 H new ATOM 0 HB3 SER A 36 1.768 17.379 -14.888 1.00 1.00 H new ATOM 0 HG SER A 36 2.839 16.088 -12.567 1.00 1.00 H new ATOM 469 N VAL A 37 4.984 18.678 -15.938 1.00 1.00 N ATOM 470 CA VAL A 37 5.261 19.699 -16.943 1.00 1.00 C ATOM 471 C VAL A 37 6.102 19.130 -18.081 1.00 1.00 C ATOM 472 O VAL A 37 5.922 19.502 -19.241 1.00 1.00 O ATOM 473 CB VAL A 37 5.997 20.879 -16.305 1.00 1.00 C ATOM 474 CG1 VAL A 37 6.339 21.911 -17.381 1.00 1.00 C ATOM 475 CG2 VAL A 37 5.103 21.526 -15.246 1.00 1.00 C ATOM 0 H VAL A 37 5.551 18.746 -15.093 1.00 1.00 H new ATOM 0 HA VAL A 37 4.309 20.040 -17.349 1.00 1.00 H new ATOM 0 HB VAL A 37 6.915 20.523 -15.838 1.00 1.00 H new ATOM 0 HG11 VAL A 37 6.863 22.751 -16.926 1.00 1.00 H new ATOM 0 HG12 VAL A 37 6.977 21.452 -18.136 1.00 1.00 H new ATOM 0 HG13 VAL A 37 5.421 22.267 -17.849 1.00 1.00 H new ATOM 0 HG21 VAL A 37 5.627 22.367 -14.791 1.00 1.00 H new ATOM 0 HG22 VAL A 37 4.184 21.881 -15.713 1.00 1.00 H new ATOM 0 HG23 VAL A 37 4.859 20.792 -14.478 1.00 1.00 H new ATOM 485 N SER A 38 7.026 18.235 -17.745 1.00 1.00 N ATOM 486 CA SER A 38 7.890 17.637 -18.756 1.00 1.00 C ATOM 487 C SER A 38 8.711 16.495 -18.165 1.00 1.00 C ATOM 488 O SER A 38 8.214 15.721 -17.348 1.00 1.00 O ATOM 489 CB SER A 38 8.831 18.701 -19.329 1.00 1.00 C ATOM 490 OG SER A 38 9.435 18.206 -20.515 1.00 1.00 O ATOM 0 H SER A 38 7.194 17.911 -16.793 1.00 1.00 H new ATOM 0 HA SER A 38 7.260 17.236 -19.550 1.00 1.00 H new ATOM 0 HB2 SER A 38 8.277 19.615 -19.544 1.00 1.00 H new ATOM 0 HB3 SER A 38 9.597 18.957 -18.597 1.00 1.00 H new ATOM 0 HG SER A 38 10.036 18.886 -20.884 1.00 1.00 H new ATOM 496 N GLU A 39 9.967 16.389 -18.596 1.00 1.00 N ATOM 497 CA GLU A 39 10.864 15.332 -18.127 1.00 1.00 C ATOM 498 C GLU A 39 12.266 15.888 -17.898 1.00 1.00 C ATOM 499 O GLU A 39 12.659 16.882 -18.507 1.00 1.00 O ATOM 500 CB GLU A 39 10.928 14.209 -19.164 1.00 1.00 C ATOM 501 CG GLU A 39 9.590 13.466 -19.199 1.00 1.00 C ATOM 502 CD GLU A 39 9.593 12.441 -20.328 1.00 1.00 C ATOM 503 OE1 GLU A 39 10.662 11.950 -20.652 1.00 1.00 O ATOM 504 OE2 GLU A 39 8.528 12.168 -20.856 1.00 1.00 O ATOM 0 H GLU A 39 10.389 17.025 -19.273 1.00 1.00 H new ATOM 0 HA GLU A 39 10.478 14.941 -17.186 1.00 1.00 H new ATOM 0 HB2 GLU A 39 11.153 14.621 -20.148 1.00 1.00 H new ATOM 0 HB3 GLU A 39 11.733 13.517 -18.917 1.00 1.00 H new ATOM 0 HG2 GLU A 39 9.416 12.968 -18.245 1.00 1.00 H new ATOM 0 HG3 GLU A 39 8.774 14.175 -19.342 1.00 1.00 H new ATOM 511 N ALA A 40 13.011 15.244 -17.004 1.00 1.00 N ATOM 512 CA ALA A 40 14.364 15.687 -16.688 1.00 1.00 C ATOM 513 C ALA A 40 15.144 14.572 -15.999 1.00 1.00 C ATOM 514 O ALA A 40 14.626 13.473 -15.801 1.00 1.00 O ATOM 515 CB ALA A 40 14.312 16.914 -15.774 1.00 1.00 C ATOM 0 H ALA A 40 12.703 14.419 -16.489 1.00 1.00 H new ATOM 0 HA ALA A 40 14.868 15.948 -17.619 1.00 1.00 H new ATOM 0 HB1 ALA A 40 15.326 17.239 -15.543 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.779 17.720 -16.278 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.794 16.658 -14.850 1.00 1.00 H new ATOM 521 N SER A 41 16.379 14.871 -15.611 1.00 1.00 N ATOM 522 CA SER A 41 17.207 13.891 -14.917 1.00 1.00 C ATOM 523 C SER A 41 16.693 13.683 -13.496 1.00 1.00 C ATOM 524 O SER A 41 15.765 14.362 -13.058 1.00 1.00 O ATOM 525 CB SER A 41 18.662 14.370 -14.876 1.00 1.00 C ATOM 526 OG SER A 41 18.849 15.213 -13.749 1.00 1.00 O ATOM 0 H SER A 41 16.826 15.775 -15.763 1.00 1.00 H new ATOM 0 HA SER A 41 17.157 12.945 -15.455 1.00 1.00 H new ATOM 0 HB2 SER A 41 19.336 13.515 -14.821 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.905 14.909 -15.792 1.00 1.00 H new ATOM 0 HG SER A 41 19.149 14.677 -12.986 1.00 1.00 H new ATOM 532 N VAL A 42 17.280 12.722 -12.788 1.00 1.00 N ATOM 533 CA VAL A 42 16.849 12.412 -11.429 1.00 1.00 C ATOM 534 C VAL A 42 17.464 13.378 -10.422 1.00 1.00 C ATOM 535 O VAL A 42 16.820 13.760 -9.445 1.00 1.00 O ATOM 536 CB VAL A 42 17.253 10.980 -11.072 1.00 1.00 C ATOM 537 CG1 VAL A 42 16.672 10.012 -12.104 1.00 1.00 C ATOM 538 CG2 VAL A 42 18.780 10.867 -11.070 1.00 1.00 C ATOM 0 H VAL A 42 18.051 12.148 -13.130 1.00 1.00 H new ATOM 0 HA VAL A 42 15.765 12.513 -11.386 1.00 1.00 H new ATOM 0 HB VAL A 42 16.868 10.730 -10.083 1.00 1.00 H new ATOM 0 HG11 VAL A 42 16.960 8.992 -11.849 1.00 1.00 H new ATOM 0 HG12 VAL A 42 15.585 10.092 -12.106 1.00 1.00 H new ATOM 0 HG13 VAL A 42 17.056 10.261 -13.093 1.00 1.00 H new ATOM 0 HG21 VAL A 42 19.069 9.847 -10.816 1.00 1.00 H new ATOM 0 HG22 VAL A 42 19.165 11.117 -12.059 1.00 1.00 H new ATOM 0 HG23 VAL A 42 19.195 11.556 -10.334 1.00 1.00 H new ATOM 548 N GLY A 43 18.724 13.741 -10.641 1.00 1.00 N ATOM 549 CA GLY A 43 19.427 14.629 -9.719 1.00 1.00 C ATOM 550 C GLY A 43 19.070 16.091 -9.968 1.00 1.00 C ATOM 551 O GLY A 43 18.756 16.829 -9.033 1.00 1.00 O ATOM 0 H GLY A 43 19.277 13.437 -11.443 1.00 1.00 H new ATOM 0 HA2 GLY A 43 19.176 14.362 -8.693 1.00 1.00 H new ATOM 0 HA3 GLY A 43 20.503 14.492 -9.830 1.00 1.00 H new ATOM 555 N HIS A 44 19.154 16.515 -11.225 1.00 1.00 N ATOM 556 CA HIS A 44 18.871 17.903 -11.576 1.00 1.00 C ATOM 557 C HIS A 44 17.620 18.408 -10.863 1.00 1.00 C ATOM 558 O HIS A 44 17.549 19.571 -10.467 1.00 1.00 O ATOM 559 CB HIS A 44 18.681 18.030 -13.089 1.00 1.00 C ATOM 560 CG HIS A 44 19.972 17.697 -13.787 1.00 1.00 C ATOM 561 ND1 HIS A 44 21.012 17.043 -13.146 1.00 1.00 N ATOM 562 CD2 HIS A 44 20.410 17.933 -15.068 1.00 1.00 C ATOM 563 CE1 HIS A 44 22.014 16.908 -14.032 1.00 1.00 C ATOM 564 NE2 HIS A 44 21.701 17.433 -15.219 1.00 1.00 N ATOM 0 H HIS A 44 19.414 15.922 -12.013 1.00 1.00 H new ATOM 0 HA HIS A 44 19.719 18.510 -11.258 1.00 1.00 H new ATOM 0 HB2 HIS A 44 17.890 17.359 -13.424 1.00 1.00 H new ATOM 0 HB3 HIS A 44 18.369 19.043 -13.343 1.00 1.00 H new ATOM 0 HD2 HIS A 44 19.840 18.430 -15.839 1.00 1.00 H new ATOM 0 HE1 HIS A 44 22.958 16.432 -13.810 1.00 1.00 H new ATOM 0 HE2 HIS A 44 22.283 17.462 -16.057 1.00 1.00 H new ATOM 573 N ILE A 45 16.626 17.537 -10.725 1.00 1.00 N ATOM 574 CA ILE A 45 15.373 17.917 -10.084 1.00 1.00 C ATOM 575 C ILE A 45 15.584 18.221 -8.604 1.00 1.00 C ATOM 576 O ILE A 45 14.813 18.964 -7.999 1.00 1.00 O ATOM 577 CB ILE A 45 14.348 16.790 -10.228 1.00 1.00 C ATOM 578 CG1 ILE A 45 14.065 16.539 -11.711 1.00 1.00 C ATOM 579 CG2 ILE A 45 13.051 17.188 -9.522 1.00 1.00 C ATOM 580 CD1 ILE A 45 13.257 15.249 -11.864 1.00 1.00 C ATOM 0 H ILE A 45 16.663 16.570 -11.046 1.00 1.00 H new ATOM 0 HA ILE A 45 15.003 18.817 -10.576 1.00 1.00 H new ATOM 0 HB ILE A 45 14.745 15.881 -9.777 1.00 1.00 H new ATOM 0 HG12 ILE A 45 13.514 17.379 -12.134 1.00 1.00 H new ATOM 0 HG13 ILE A 45 15.002 16.462 -12.263 1.00 1.00 H new ATOM 0 HG21 ILE A 45 12.320 16.386 -9.624 1.00 1.00 H new ATOM 0 HG22 ILE A 45 13.251 17.364 -8.465 1.00 1.00 H new ATOM 0 HG23 ILE A 45 12.656 18.098 -9.973 1.00 1.00 H new ATOM 0 HD11 ILE A 45 13.055 15.069 -12.920 1.00 1.00 H new ATOM 0 HD12 ILE A 45 13.825 14.413 -11.456 1.00 1.00 H new ATOM 0 HD13 ILE A 45 12.314 15.344 -11.325 1.00 1.00 H new ATOM 592 N SER A 46 16.600 17.604 -8.013 1.00 1.00 N ATOM 593 CA SER A 46 16.865 17.783 -6.590 1.00 1.00 C ATOM 594 C SER A 46 17.468 19.156 -6.307 1.00 1.00 C ATOM 595 O SER A 46 16.904 19.947 -5.551 1.00 1.00 O ATOM 596 CB SER A 46 17.828 16.697 -6.108 1.00 1.00 C ATOM 597 OG SER A 46 18.093 16.879 -4.725 1.00 1.00 O ATOM 0 H SER A 46 17.249 16.980 -8.492 1.00 1.00 H new ATOM 0 HA SER A 46 15.918 17.708 -6.056 1.00 1.00 H new ATOM 0 HB2 SER A 46 17.396 15.711 -6.280 1.00 1.00 H new ATOM 0 HB3 SER A 46 18.757 16.742 -6.676 1.00 1.00 H new ATOM 0 HG SER A 46 17.754 17.753 -4.439 1.00 1.00 H new ATOM 603 N HIS A 47 18.641 19.412 -6.876 1.00 1.00 N ATOM 604 CA HIS A 47 19.343 20.669 -6.633 1.00 1.00 C ATOM 605 C HIS A 47 18.522 21.862 -7.112 1.00 1.00 C ATOM 606 O HIS A 47 18.304 22.815 -6.364 1.00 1.00 O ATOM 607 CB HIS A 47 20.692 20.658 -7.354 1.00 1.00 C ATOM 608 CG HIS A 47 21.510 21.837 -6.904 1.00 1.00 C ATOM 609 ND1 HIS A 47 22.066 22.736 -7.800 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.878 22.277 -5.656 1.00 1.00 C ATOM 611 CE1 HIS A 47 22.734 23.661 -7.088 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.651 23.429 -5.774 1.00 1.00 N ATOM 0 H HIS A 47 19.124 18.771 -7.505 1.00 1.00 H new ATOM 0 HA HIS A 47 19.498 20.766 -5.558 1.00 1.00 H new ATOM 0 HB2 HIS A 47 21.223 19.730 -7.140 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.540 20.697 -8.433 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.609 21.802 -4.724 1.00 1.00 H new ATOM 0 HE1 HIS A 47 23.272 24.490 -7.524 1.00 1.00 H new ATOM 0 HE2 HIS A 47 23.065 23.978 -5.020 1.00 1.00 H new ATOM 621 N GLN A 48 18.093 21.818 -8.369 1.00 1.00 N ATOM 622 CA GLN A 48 17.324 22.916 -8.940 1.00 1.00 C ATOM 623 C GLN A 48 16.119 23.249 -8.066 1.00 1.00 C ATOM 624 O GLN A 48 15.838 24.417 -7.801 1.00 1.00 O ATOM 625 CB GLN A 48 16.847 22.542 -10.345 1.00 1.00 C ATOM 626 CG GLN A 48 18.050 22.440 -11.284 1.00 1.00 C ATOM 627 CD GLN A 48 17.576 22.266 -12.723 1.00 1.00 C ATOM 628 OE1 GLN A 48 18.052 21.380 -13.432 1.00 1.00 O ATOM 629 NE2 GLN A 48 16.661 23.065 -13.199 1.00 1.00 N ATOM 0 H GLN A 48 18.263 21.040 -9.007 1.00 1.00 H new ATOM 0 HA GLN A 48 17.969 23.793 -8.992 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.312 21.593 -10.318 1.00 1.00 H new ATOM 0 HB3 GLN A 48 16.147 23.292 -10.714 1.00 1.00 H new ATOM 0 HG2 GLN A 48 18.664 23.337 -11.201 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.677 21.597 -10.995 1.00 1.00 H new ATOM 0 HE21 GLN A 48 16.268 23.799 -12.610 1.00 1.00 H new ATOM 0 HE22 GLN A 48 16.339 22.956 -14.161 1.00 1.00 H new ATOM 638 N LEU A 49 15.396 22.216 -7.645 1.00 1.00 N ATOM 639 CA LEU A 49 14.201 22.409 -6.828 1.00 1.00 C ATOM 640 C LEU A 49 14.580 22.651 -5.368 1.00 1.00 C ATOM 641 O LEU A 49 13.714 22.711 -4.494 1.00 1.00 O ATOM 642 CB LEU A 49 13.297 21.173 -6.945 1.00 1.00 C ATOM 643 CG LEU A 49 11.838 21.522 -6.595 1.00 1.00 C ATOM 644 CD1 LEU A 49 11.109 22.092 -7.817 1.00 1.00 C ATOM 645 CD2 LEU A 49 11.092 20.268 -6.128 1.00 1.00 C ATOM 0 H LEU A 49 15.614 21.242 -7.854 1.00 1.00 H new ATOM 0 HA LEU A 49 13.663 23.286 -7.188 1.00 1.00 H new ATOM 0 HB2 LEU A 49 13.347 20.776 -7.959 1.00 1.00 H new ATOM 0 HB3 LEU A 49 13.657 20.390 -6.278 1.00 1.00 H new ATOM 0 HG LEU A 49 11.855 22.267 -5.799 1.00 1.00 H new ATOM 0 HD11 LEU A 49 10.080 22.332 -7.548 1.00 1.00 H new ATOM 0 HD12 LEU A 49 11.616 22.996 -8.154 1.00 1.00 H new ATOM 0 HD13 LEU A 49 11.112 21.354 -8.619 1.00 1.00 H new ATOM 0 HD21 LEU A 49 10.062 20.527 -5.883 1.00 1.00 H new ATOM 0 HD22 LEU A 49 11.100 19.523 -6.923 1.00 1.00 H new ATOM 0 HD23 LEU A 49 11.583 19.860 -5.244 1.00 1.00 H new ATOM 657 N ASN A 50 15.873 22.799 -5.107 1.00 1.00 N ATOM 658 CA ASN A 50 16.340 23.044 -3.748 1.00 1.00 C ATOM 659 C ASN A 50 15.914 21.912 -2.817 1.00 1.00 C ATOM 660 O ASN A 50 15.231 22.141 -1.819 1.00 1.00 O ATOM 661 CB ASN A 50 15.772 24.368 -3.231 1.00 1.00 C ATOM 662 CG ASN A 50 16.504 24.789 -1.963 1.00 1.00 C ATOM 663 OD1 ASN A 50 17.655 24.405 -1.752 1.00 1.00 O ATOM 664 ND2 ASN A 50 15.904 25.561 -1.099 1.00 1.00 N ATOM 0 H ASN A 50 16.610 22.754 -5.810 1.00 1.00 H new ATOM 0 HA ASN A 50 17.429 23.094 -3.765 1.00 1.00 H new ATOM 0 HB2 ASN A 50 15.875 25.140 -3.994 1.00 1.00 H new ATOM 0 HB3 ASN A 50 14.707 24.261 -3.027 1.00 1.00 H new ATOM 0 HD21 ASN A 50 16.388 25.847 -0.248 1.00 1.00 H new ATOM 0 HD22 ASN A 50 14.951 25.879 -1.275 1.00 1.00 H new ATOM 671 N LEU A 51 16.332 20.691 -3.146 1.00 1.00 N ATOM 672 CA LEU A 51 16.007 19.516 -2.337 1.00 1.00 C ATOM 673 C LEU A 51 17.209 18.575 -2.279 1.00 1.00 C ATOM 674 O LEU A 51 18.098 18.637 -3.128 1.00 1.00 O ATOM 675 CB LEU A 51 14.792 18.798 -2.943 1.00 1.00 C ATOM 676 CG LEU A 51 14.089 17.918 -1.892 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.125 18.750 -1.037 1.00 1.00 C ATOM 678 CD2 LEU A 51 13.284 16.813 -2.585 1.00 1.00 C ATOM 0 H LEU A 51 16.898 20.489 -3.970 1.00 1.00 H new ATOM 0 HA LEU A 51 15.764 19.829 -1.322 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.089 19.533 -3.336 1.00 1.00 H new ATOM 0 HB3 LEU A 51 15.111 18.182 -3.783 1.00 1.00 H new ATOM 0 HG LEU A 51 14.859 17.484 -1.255 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.641 18.106 -0.303 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.680 19.534 -0.522 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.368 19.202 -1.678 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.791 16.196 -1.834 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.533 17.263 -3.235 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.955 16.193 -3.180 1.00 1.00 H new ATOM 690 N SER A 52 17.236 17.717 -1.263 1.00 1.00 N ATOM 691 CA SER A 52 18.340 16.779 -1.093 1.00 1.00 C ATOM 692 C SER A 52 18.168 15.574 -2.013 1.00 1.00 C ATOM 693 O SER A 52 17.189 14.835 -1.906 1.00 1.00 O ATOM 694 CB SER A 52 18.406 16.305 0.360 1.00 1.00 C ATOM 695 OG SER A 52 17.151 15.760 0.735 1.00 1.00 O ATOM 0 H SER A 52 16.510 17.652 -0.549 1.00 1.00 H new ATOM 0 HA SER A 52 19.267 17.291 -1.351 1.00 1.00 H new ATOM 0 HB2 SER A 52 19.189 15.556 0.474 1.00 1.00 H new ATOM 0 HB3 SER A 52 18.664 17.138 1.014 1.00 1.00 H new ATOM 0 HG SER A 52 17.276 14.843 1.057 1.00 1.00 H new ATOM 701 N GLN A 53 19.117 15.388 -2.925 1.00 1.00 N ATOM 702 CA GLN A 53 19.053 14.279 -3.869 1.00 1.00 C ATOM 703 C GLN A 53 19.141 12.940 -3.145 1.00 1.00 C ATOM 704 O GLN A 53 19.131 11.883 -3.775 1.00 1.00 O ATOM 705 CB GLN A 53 20.204 14.388 -4.872 1.00 1.00 C ATOM 706 CG GLN A 53 21.536 14.389 -4.119 1.00 1.00 C ATOM 707 CD GLN A 53 22.682 14.664 -5.087 1.00 1.00 C ATOM 708 OE1 GLN A 53 23.476 13.770 -5.380 1.00 1.00 O ATOM 709 NE2 GLN A 53 22.815 15.854 -5.604 1.00 1.00 N ATOM 0 H GLN A 53 19.935 15.988 -3.030 1.00 1.00 H new ATOM 0 HA GLN A 53 18.098 14.331 -4.392 1.00 1.00 H new ATOM 0 HB2 GLN A 53 20.170 13.554 -5.573 1.00 1.00 H new ATOM 0 HB3 GLN A 53 20.105 15.301 -5.459 1.00 1.00 H new ATOM 0 HG2 GLN A 53 21.520 15.147 -3.336 1.00 1.00 H new ATOM 0 HG3 GLN A 53 21.686 13.427 -3.628 1.00 1.00 H new ATOM 0 HE21 GLN A 53 22.156 16.593 -5.360 1.00 1.00 H new ATOM 0 HE22 GLN A 53 23.578 16.046 -6.253 1.00 1.00 H new ATOM 718 N SER A 54 19.228 12.991 -1.819 1.00 1.00 N ATOM 719 CA SER A 54 19.318 11.775 -1.015 1.00 1.00 C ATOM 720 C SER A 54 17.928 11.225 -0.716 1.00 1.00 C ATOM 721 O SER A 54 17.773 10.048 -0.390 1.00 1.00 O ATOM 722 CB SER A 54 20.038 12.080 0.300 1.00 1.00 C ATOM 723 OG SER A 54 21.191 12.866 0.037 1.00 1.00 O ATOM 0 H SER A 54 19.238 13.857 -1.280 1.00 1.00 H new ATOM 0 HA SER A 54 19.878 11.028 -1.577 1.00 1.00 H new ATOM 0 HB2 SER A 54 19.370 12.611 0.978 1.00 1.00 H new ATOM 0 HB3 SER A 54 20.323 11.152 0.795 1.00 1.00 H new ATOM 0 HG SER A 54 21.652 13.063 0.879 1.00 1.00 H new ATOM 729 N ASN A 55 16.924 12.094 -0.795 1.00 1.00 N ATOM 730 CA ASN A 55 15.545 11.707 -0.497 1.00 1.00 C ATOM 731 C ASN A 55 14.821 11.229 -1.752 1.00 1.00 C ATOM 732 O ASN A 55 14.059 10.265 -1.704 1.00 1.00 O ATOM 733 CB ASN A 55 14.795 12.902 0.092 1.00 1.00 C ATOM 734 CG ASN A 55 15.573 13.474 1.273 1.00 1.00 C ATOM 735 OD1 ASN A 55 16.803 13.474 1.266 1.00 1.00 O ATOM 736 ND2 ASN A 55 14.923 13.963 2.294 1.00 1.00 N ATOM 0 H ASN A 55 17.038 13.072 -1.063 1.00 1.00 H new ATOM 0 HA ASN A 55 15.570 10.887 0.220 1.00 1.00 H new ATOM 0 HB2 ASN A 55 14.659 13.669 -0.671 1.00 1.00 H new ATOM 0 HB3 ASN A 55 13.801 12.595 0.415 1.00 1.00 H new ATOM 0 HD21 ASN A 55 15.435 14.346 3.088 1.00 1.00 H new ATOM 0 HD22 ASN A 55 13.903 13.962 2.297 1.00 1.00 H new ATOM 743 N VAL A 56 15.016 11.939 -2.859 1.00 1.00 N ATOM 744 CA VAL A 56 14.317 11.602 -4.094 1.00 1.00 C ATOM 745 C VAL A 56 14.474 10.119 -4.424 1.00 1.00 C ATOM 746 O VAL A 56 13.483 9.394 -4.524 1.00 1.00 O ATOM 747 CB VAL A 56 14.824 12.467 -5.254 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.450 13.926 -4.976 1.00 1.00 C ATOM 749 CG2 VAL A 56 16.347 12.337 -5.406 1.00 1.00 C ATOM 0 H VAL A 56 15.643 12.740 -2.927 1.00 1.00 H new ATOM 0 HA VAL A 56 13.256 11.806 -3.948 1.00 1.00 H new ATOM 0 HB VAL A 56 14.363 12.131 -6.183 1.00 1.00 H new ATOM 0 HG11 VAL A 56 14.804 14.554 -5.793 1.00 1.00 H new ATOM 0 HG12 VAL A 56 13.367 14.015 -4.893 1.00 1.00 H new ATOM 0 HG13 VAL A 56 14.912 14.249 -4.043 1.00 1.00 H new ATOM 0 HG21 VAL A 56 16.684 12.959 -6.235 1.00 1.00 H new ATOM 0 HG22 VAL A 56 16.834 12.662 -4.487 1.00 1.00 H new ATOM 0 HG23 VAL A 56 16.605 11.297 -5.605 1.00 1.00 H new ATOM 759 N SER A 57 15.711 9.674 -4.624 1.00 1.00 N ATOM 760 CA SER A 57 15.969 8.282 -4.979 1.00 1.00 C ATOM 761 C SER A 57 15.097 7.332 -4.164 1.00 1.00 C ATOM 762 O SER A 57 14.401 6.482 -4.722 1.00 1.00 O ATOM 763 CB SER A 57 17.443 7.952 -4.740 1.00 1.00 C ATOM 764 OG SER A 57 17.784 8.260 -3.396 1.00 1.00 O ATOM 0 H SER A 57 16.547 10.254 -4.547 1.00 1.00 H new ATOM 0 HA SER A 57 15.726 8.152 -6.034 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.628 6.897 -4.941 1.00 1.00 H new ATOM 0 HB3 SER A 57 18.070 8.522 -5.426 1.00 1.00 H new ATOM 0 HG SER A 57 18.728 8.047 -3.241 1.00 1.00 H new ATOM 770 N HIS A 58 15.143 7.476 -2.845 1.00 1.00 N ATOM 771 CA HIS A 58 14.357 6.617 -1.966 1.00 1.00 C ATOM 772 C HIS A 58 12.866 6.893 -2.137 1.00 1.00 C ATOM 773 O HIS A 58 12.034 6.014 -1.913 1.00 1.00 O ATOM 774 CB HIS A 58 14.758 6.854 -0.509 1.00 1.00 C ATOM 775 CG HIS A 58 16.255 6.786 -0.384 1.00 1.00 C ATOM 776 ND1 HIS A 58 16.994 7.793 0.216 1.00 1.00 N ATOM 777 CD2 HIS A 58 17.167 5.837 -0.780 1.00 1.00 C ATOM 778 CE1 HIS A 58 18.288 7.433 0.165 1.00 1.00 C ATOM 779 NE2 HIS A 58 18.451 6.249 -0.431 1.00 1.00 N ATOM 0 H HIS A 58 15.711 8.173 -2.363 1.00 1.00 H new ATOM 0 HA HIS A 58 14.555 5.579 -2.233 1.00 1.00 H new ATOM 0 HB2 HIS A 58 14.398 7.827 -0.175 1.00 1.00 H new ATOM 0 HB3 HIS A 58 14.294 6.105 0.133 1.00 1.00 H new ATOM 0 HD1 HIS A 58 16.623 8.652 0.623 1.00 1.00 H new ATOM 0 HD2 HIS A 58 16.925 4.913 -1.285 1.00 1.00 H new ATOM 0 HE1 HIS A 58 19.098 8.029 0.558 1.00 1.00 H new ATOM 788 N GLN A 59 12.534 8.123 -2.516 1.00 1.00 N ATOM 789 CA GLN A 59 11.138 8.507 -2.692 1.00 1.00 C ATOM 790 C GLN A 59 10.514 7.765 -3.870 1.00 1.00 C ATOM 791 O GLN A 59 9.472 7.126 -3.728 1.00 1.00 O ATOM 792 CB GLN A 59 11.038 10.015 -2.928 1.00 1.00 C ATOM 793 CG GLN A 59 9.585 10.467 -2.752 1.00 1.00 C ATOM 794 CD GLN A 59 9.195 10.401 -1.280 1.00 1.00 C ATOM 795 OE1 GLN A 59 10.012 10.689 -0.406 1.00 1.00 O ATOM 796 NE2 GLN A 59 7.986 10.033 -0.951 1.00 1.00 N ATOM 0 H GLN A 59 13.207 8.866 -2.706 1.00 1.00 H new ATOM 0 HA GLN A 59 10.595 8.241 -1.785 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.682 10.546 -2.228 1.00 1.00 H new ATOM 0 HB3 GLN A 59 11.387 10.260 -3.931 1.00 1.00 H new ATOM 0 HG2 GLN A 59 9.464 11.484 -3.124 1.00 1.00 H new ATOM 0 HG3 GLN A 59 8.924 9.832 -3.341 1.00 1.00 H new ATOM 0 HE21 GLN A 59 7.310 9.795 -1.677 1.00 1.00 H new ATOM 0 HE22 GLN A 59 7.718 9.984 0.032 1.00 1.00 H new ATOM 805 N LEU A 60 11.152 7.856 -5.033 1.00 1.00 N ATOM 806 CA LEU A 60 10.639 7.188 -6.224 1.00 1.00 C ATOM 807 C LEU A 60 10.327 5.726 -5.922 1.00 1.00 C ATOM 808 O LEU A 60 9.342 5.178 -6.418 1.00 1.00 O ATOM 809 CB LEU A 60 11.667 7.256 -7.357 1.00 1.00 C ATOM 810 CG LEU A 60 12.123 8.702 -7.582 1.00 1.00 C ATOM 811 CD1 LEU A 60 13.267 8.711 -8.599 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.959 9.550 -8.108 1.00 1.00 C ATOM 0 H LEU A 60 12.016 8.380 -5.176 1.00 1.00 H new ATOM 0 HA LEU A 60 9.725 7.697 -6.531 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.526 6.631 -7.114 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.233 6.858 -8.274 1.00 1.00 H new ATOM 0 HG LEU A 60 12.463 9.124 -6.636 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.598 9.736 -8.765 1.00 1.00 H new ATOM 0 HD12 LEU A 60 14.098 8.119 -8.217 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.920 8.284 -9.540 1.00 1.00 H new ATOM 0 HD21 LEU A 60 11.297 10.575 -8.263 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.606 9.137 -9.053 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.146 9.542 -7.382 1.00 1.00 H new ATOM 824 N LYS A 61 11.174 5.098 -5.115 1.00 1.00 N ATOM 825 CA LYS A 61 10.983 3.696 -4.764 1.00 1.00 C ATOM 826 C LYS A 61 9.527 3.428 -4.398 1.00 1.00 C ATOM 827 O LYS A 61 8.908 2.495 -4.910 1.00 1.00 O ATOM 828 CB LYS A 61 11.884 3.324 -3.582 1.00 1.00 C ATOM 829 CG LYS A 61 11.913 1.800 -3.381 1.00 1.00 C ATOM 830 CD LYS A 61 12.949 1.147 -4.302 1.00 1.00 C ATOM 831 CE LYS A 61 13.081 -0.334 -3.947 1.00 1.00 C ATOM 832 NZ LYS A 61 11.728 -0.961 -3.912 1.00 1.00 N ATOM 0 H LYS A 61 11.994 5.534 -4.694 1.00 1.00 H new ATOM 0 HA LYS A 61 11.247 3.087 -5.628 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.895 3.692 -3.758 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.522 3.809 -2.675 1.00 1.00 H new ATOM 0 HG2 LYS A 61 12.148 1.571 -2.342 1.00 1.00 H new ATOM 0 HG3 LYS A 61 10.926 1.383 -3.584 1.00 1.00 H new ATOM 0 HD2 LYS A 61 12.647 1.257 -5.343 1.00 1.00 H new ATOM 0 HD3 LYS A 61 13.912 1.645 -4.195 1.00 1.00 H new ATOM 0 HE2 LYS A 61 13.709 -0.840 -4.680 1.00 1.00 H new ATOM 0 HE3 LYS A 61 13.570 -0.444 -2.979 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 11.821 -1.992 -4.010 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 11.266 -0.739 -3.007 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 11.153 -0.589 -4.695 1.00 1.00 H new ATOM 846 N LEU A 62 8.986 4.251 -3.506 1.00 1.00 N ATOM 847 CA LEU A 62 7.602 4.094 -3.076 1.00 1.00 C ATOM 848 C LEU A 62 6.656 4.247 -4.263 1.00 1.00 C ATOM 849 O LEU A 62 6.050 3.276 -4.715 1.00 1.00 O ATOM 850 CB LEU A 62 7.268 5.145 -2.011 1.00 1.00 C ATOM 851 CG LEU A 62 5.910 4.843 -1.354 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.055 3.774 -0.263 1.00 1.00 C ATOM 853 CD2 LEU A 62 5.348 6.118 -0.716 1.00 1.00 C ATOM 0 H LEU A 62 9.481 5.029 -3.069 1.00 1.00 H new ATOM 0 HA LEU A 62 7.478 3.097 -2.654 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.049 5.161 -1.251 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.245 6.136 -2.465 1.00 1.00 H new ATOM 0 HG LEU A 62 5.235 4.477 -2.128 1.00 1.00 H new ATOM 0 HD11 LEU A 62 5.081 3.578 0.186 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.443 2.855 -0.703 1.00 1.00 H new ATOM 0 HD13 LEU A 62 6.744 4.128 0.504 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.386 5.899 -0.252 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.042 6.482 0.042 1.00 1.00 H new ATOM 0 HD23 LEU A 62 5.216 6.881 -1.483 1.00 1.00 H new ATOM 865 N LEU A 63 6.530 5.474 -4.761 1.00 1.00 N ATOM 866 CA LEU A 63 5.642 5.754 -5.884 1.00 1.00 C ATOM 867 C LEU A 63 5.742 4.660 -6.946 1.00 1.00 C ATOM 868 O LEU A 63 4.757 3.986 -7.251 1.00 1.00 O ATOM 869 CB LEU A 63 6.004 7.110 -6.503 1.00 1.00 C ATOM 870 CG LEU A 63 5.464 8.249 -5.633 1.00 1.00 C ATOM 871 CD1 LEU A 63 6.131 8.215 -4.254 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.762 9.587 -6.316 1.00 1.00 C ATOM 0 H LEU A 63 7.031 6.288 -4.405 1.00 1.00 H new ATOM 0 HA LEU A 63 4.617 5.781 -5.514 1.00 1.00 H new ATOM 0 HB2 LEU A 63 7.086 7.197 -6.599 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.588 7.182 -7.508 1.00 1.00 H new ATOM 0 HG LEU A 63 4.388 8.131 -5.508 1.00 1.00 H new ATOM 0 HD11 LEU A 63 5.742 9.028 -3.641 1.00 1.00 H new ATOM 0 HD12 LEU A 63 5.918 7.262 -3.770 1.00 1.00 H new ATOM 0 HD13 LEU A 63 7.209 8.331 -4.368 1.00 1.00 H new ATOM 0 HD21 LEU A 63 5.380 10.402 -5.702 1.00 1.00 H new ATOM 0 HD22 LEU A 63 6.839 9.700 -6.440 1.00 1.00 H new ATOM 0 HD23 LEU A 63 5.279 9.612 -7.293 1.00 1.00 H new ATOM 884 N LYS A 64 6.929 4.505 -7.521 1.00 1.00 N ATOM 885 CA LYS A 64 7.138 3.509 -8.566 1.00 1.00 C ATOM 886 C LYS A 64 6.572 2.154 -8.151 1.00 1.00 C ATOM 887 O LYS A 64 5.890 1.492 -8.932 1.00 1.00 O ATOM 888 CB LYS A 64 8.633 3.367 -8.856 1.00 1.00 C ATOM 889 CG LYS A 64 8.830 2.582 -10.155 1.00 1.00 C ATOM 890 CD LYS A 64 10.291 2.146 -10.274 1.00 1.00 C ATOM 891 CE LYS A 64 10.455 1.249 -11.502 1.00 1.00 C ATOM 892 NZ LYS A 64 11.905 1.060 -11.790 1.00 1.00 N ATOM 0 H LYS A 64 7.757 5.052 -7.284 1.00 1.00 H new ATOM 0 HA LYS A 64 6.618 3.844 -9.463 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.093 4.352 -8.941 1.00 1.00 H new ATOM 0 HB3 LYS A 64 9.127 2.854 -8.031 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.177 1.709 -10.167 1.00 1.00 H new ATOM 0 HG3 LYS A 64 8.553 3.199 -11.010 1.00 1.00 H new ATOM 0 HD2 LYS A 64 10.937 3.020 -10.359 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.597 1.610 -9.375 1.00 1.00 H new ATOM 0 HE2 LYS A 64 9.979 0.284 -11.327 1.00 1.00 H new ATOM 0 HE3 LYS A 64 9.958 1.698 -12.362 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 12.016 0.450 -12.625 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 12.346 1.984 -11.975 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 12.366 0.614 -10.971 1.00 1.00 H new ATOM 906 N SER A 65 6.891 1.730 -6.932 1.00 1.00 N ATOM 907 CA SER A 65 6.442 0.431 -6.445 1.00 1.00 C ATOM 908 C SER A 65 4.923 0.386 -6.311 1.00 1.00 C ATOM 909 O SER A 65 4.303 -0.650 -6.552 1.00 1.00 O ATOM 910 CB SER A 65 7.081 0.136 -5.086 1.00 1.00 C ATOM 911 OG SER A 65 6.787 -1.200 -4.707 1.00 1.00 O ATOM 0 H SER A 65 7.454 2.262 -6.268 1.00 1.00 H new ATOM 0 HA SER A 65 6.747 -0.324 -7.170 1.00 1.00 H new ATOM 0 HB2 SER A 65 8.160 0.281 -5.140 1.00 1.00 H new ATOM 0 HB3 SER A 65 6.703 0.830 -4.336 1.00 1.00 H new ATOM 0 HG SER A 65 7.197 -1.391 -3.838 1.00 1.00 H new ATOM 917 N VAL A 66 4.331 1.500 -5.894 1.00 1.00 N ATOM 918 CA VAL A 66 2.887 1.555 -5.695 1.00 1.00 C ATOM 919 C VAL A 66 2.158 1.685 -7.030 1.00 1.00 C ATOM 920 O VAL A 66 0.931 1.621 -7.077 1.00 1.00 O ATOM 921 CB VAL A 66 2.535 2.728 -4.775 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.019 2.792 -4.558 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.234 2.532 -3.426 1.00 1.00 C ATOM 0 H VAL A 66 4.823 2.370 -5.689 1.00 1.00 H new ATOM 0 HA VAL A 66 2.564 0.626 -5.226 1.00 1.00 H new ATOM 0 HB VAL A 66 2.866 3.659 -5.236 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.780 3.630 -3.902 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.520 2.928 -5.517 1.00 1.00 H new ATOM 0 HG13 VAL A 66 0.678 1.864 -4.100 1.00 1.00 H new ATOM 0 HG21 VAL A 66 2.989 3.363 -2.765 1.00 1.00 H new ATOM 0 HG22 VAL A 66 2.899 1.598 -2.975 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.313 2.495 -3.577 1.00 1.00 H new ATOM 933 N HIS A 67 2.924 1.776 -8.117 1.00 1.00 N ATOM 934 CA HIS A 67 2.360 1.820 -9.465 1.00 1.00 C ATOM 935 C HIS A 67 1.802 3.199 -9.807 1.00 1.00 C ATOM 936 O HIS A 67 0.970 3.329 -10.704 1.00 1.00 O ATOM 937 CB HIS A 67 1.267 0.756 -9.633 1.00 1.00 C ATOM 938 CG HIS A 67 1.643 -0.476 -8.856 1.00 1.00 C ATOM 939 ND1 HIS A 67 0.773 -1.085 -7.967 1.00 1.00 N ATOM 940 CD2 HIS A 67 2.795 -1.225 -8.827 1.00 1.00 C ATOM 941 CE1 HIS A 67 1.405 -2.151 -7.445 1.00 1.00 C ATOM 942 NE2 HIS A 67 2.641 -2.282 -7.933 1.00 1.00 N ATOM 0 H HIS A 67 3.943 1.821 -8.089 1.00 1.00 H new ATOM 0 HA HIS A 67 3.174 1.608 -10.158 1.00 1.00 H new ATOM 0 HB2 HIS A 67 0.311 1.143 -9.281 1.00 1.00 H new ATOM 0 HB3 HIS A 67 1.143 0.510 -10.688 1.00 1.00 H new ATOM 0 HD2 HIS A 67 3.683 -1.025 -9.408 1.00 1.00 H new ATOM 0 HE1 HIS A 67 0.966 -2.820 -6.719 1.00 1.00 H new ATOM 0 HE2 HIS A 67 3.326 -3.002 -7.701 1.00 1.00 H new ATOM 951 N LEU A 68 2.280 4.233 -9.118 1.00 1.00 N ATOM 952 CA LEU A 68 1.837 5.599 -9.392 1.00 1.00 C ATOM 953 C LEU A 68 2.691 6.237 -10.483 1.00 1.00 C ATOM 954 O LEU A 68 2.326 7.274 -11.038 1.00 1.00 O ATOM 955 CB LEU A 68 1.929 6.448 -8.122 1.00 1.00 C ATOM 956 CG LEU A 68 1.209 5.745 -6.968 1.00 1.00 C ATOM 957 CD1 LEU A 68 1.444 6.530 -5.673 1.00 1.00 C ATOM 958 CD2 LEU A 68 -0.296 5.660 -7.255 1.00 1.00 C ATOM 0 H LEU A 68 2.970 4.153 -8.371 1.00 1.00 H new ATOM 0 HA LEU A 68 0.802 5.556 -9.731 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.974 6.615 -7.861 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.484 7.427 -8.296 1.00 1.00 H new ATOM 0 HG LEU A 68 1.603 4.734 -6.862 1.00 1.00 H new ATOM 0 HD11 LEU A 68 0.933 6.033 -4.848 1.00 1.00 H new ATOM 0 HD12 LEU A 68 2.513 6.575 -5.463 1.00 1.00 H new ATOM 0 HD13 LEU A 68 1.054 7.542 -5.785 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -0.797 5.158 -6.427 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -0.702 6.665 -7.369 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -0.460 5.096 -8.173 1.00 1.00 H new ATOM 970 N VAL A 69 3.840 5.630 -10.774 1.00 1.00 N ATOM 971 CA VAL A 69 4.758 6.160 -11.782 1.00 1.00 C ATOM 972 C VAL A 69 5.445 5.023 -12.533 1.00 1.00 C ATOM 973 O VAL A 69 5.911 4.057 -11.927 1.00 1.00 O ATOM 974 CB VAL A 69 5.815 7.035 -11.104 1.00 1.00 C ATOM 975 CG1 VAL A 69 6.836 7.508 -12.141 1.00 1.00 C ATOM 976 CG2 VAL A 69 5.135 8.249 -10.466 1.00 1.00 C ATOM 0 H VAL A 69 4.158 4.771 -10.326 1.00 1.00 H new ATOM 0 HA VAL A 69 4.187 6.756 -12.494 1.00 1.00 H new ATOM 0 HB VAL A 69 6.326 6.455 -10.335 1.00 1.00 H new ATOM 0 HG11 VAL A 69 7.587 8.131 -11.655 1.00 1.00 H new ATOM 0 HG12 VAL A 69 7.320 6.644 -12.595 1.00 1.00 H new ATOM 0 HG13 VAL A 69 6.329 8.087 -12.913 1.00 1.00 H new ATOM 0 HG21 VAL A 69 5.886 8.874 -9.982 1.00 1.00 H new ATOM 0 HG22 VAL A 69 4.624 8.826 -11.236 1.00 1.00 H new ATOM 0 HG23 VAL A 69 4.411 7.912 -9.724 1.00 1.00 H new ATOM 986 N LYS A 70 5.509 5.148 -13.859 1.00 1.00 N ATOM 987 CA LYS A 70 6.141 4.139 -14.710 1.00 1.00 C ATOM 988 C LYS A 70 7.465 4.660 -15.257 1.00 1.00 C ATOM 989 O LYS A 70 7.530 5.756 -15.815 1.00 1.00 O ATOM 990 CB LYS A 70 5.214 3.801 -15.879 1.00 1.00 C ATOM 991 CG LYS A 70 5.862 2.724 -16.753 1.00 1.00 C ATOM 992 CD LYS A 70 4.816 2.145 -17.708 1.00 1.00 C ATOM 993 CE LYS A 70 5.462 1.068 -18.580 1.00 1.00 C ATOM 994 NZ LYS A 70 4.495 0.627 -19.624 1.00 1.00 N ATOM 0 H LYS A 70 5.128 5.944 -14.370 1.00 1.00 H new ATOM 0 HA LYS A 70 6.328 3.246 -14.113 1.00 1.00 H new ATOM 0 HB2 LYS A 70 4.253 3.450 -15.504 1.00 1.00 H new ATOM 0 HB3 LYS A 70 5.018 4.695 -16.471 1.00 1.00 H new ATOM 0 HG2 LYS A 70 6.691 3.150 -17.319 1.00 1.00 H new ATOM 0 HG3 LYS A 70 6.276 1.933 -16.127 1.00 1.00 H new ATOM 0 HD2 LYS A 70 3.987 1.721 -17.142 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.403 2.936 -18.334 1.00 1.00 H new ATOM 0 HE2 LYS A 70 6.366 1.458 -19.048 1.00 1.00 H new ATOM 0 HE3 LYS A 70 5.762 0.219 -17.965 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 4.935 -0.106 -20.217 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 3.645 0.239 -19.168 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 4.230 1.439 -20.217 1.00 1.00 H new ATOM 1008 N ALA A 71 8.522 3.865 -15.097 1.00 1.00 N ATOM 1009 CA ALA A 71 9.847 4.245 -15.579 1.00 1.00 C ATOM 1010 C ALA A 71 10.045 3.787 -17.020 1.00 1.00 C ATOM 1011 O ALA A 71 9.154 3.181 -17.617 1.00 1.00 O ATOM 1012 CB ALA A 71 10.919 3.607 -14.694 1.00 1.00 C ATOM 0 H ALA A 71 8.486 2.955 -14.638 1.00 1.00 H new ATOM 0 HA ALA A 71 9.932 5.331 -15.539 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.907 3.892 -15.056 1.00 1.00 H new ATOM 0 HB2 ALA A 71 10.795 3.951 -13.667 1.00 1.00 H new ATOM 0 HB3 ALA A 71 10.820 2.522 -14.727 1.00 1.00 H new ATOM 1018 N LYS A 72 11.222 4.070 -17.569 1.00 1.00 N ATOM 1019 CA LYS A 72 11.541 3.673 -18.937 1.00 1.00 C ATOM 1020 C LYS A 72 13.050 3.547 -19.119 1.00 1.00 C ATOM 1021 O LYS A 72 13.816 4.383 -18.640 1.00 1.00 O ATOM 1022 CB LYS A 72 10.994 4.703 -19.926 1.00 1.00 C ATOM 1023 CG LYS A 72 11.173 4.180 -21.352 1.00 1.00 C ATOM 1024 CD LYS A 72 10.431 5.093 -22.331 1.00 1.00 C ATOM 1025 CE LYS A 72 10.410 4.442 -23.716 1.00 1.00 C ATOM 1026 NZ LYS A 72 9.810 5.386 -24.700 1.00 1.00 N ATOM 0 H LYS A 72 11.970 4.572 -17.089 1.00 1.00 H new ATOM 0 HA LYS A 72 11.078 2.705 -19.129 1.00 1.00 H new ATOM 0 HB2 LYS A 72 9.939 4.892 -19.726 1.00 1.00 H new ATOM 0 HB3 LYS A 72 11.516 5.652 -19.806 1.00 1.00 H new ATOM 0 HG2 LYS A 72 12.232 4.142 -21.606 1.00 1.00 H new ATOM 0 HG3 LYS A 72 10.791 3.162 -21.427 1.00 1.00 H new ATOM 0 HD2 LYS A 72 9.413 5.267 -21.983 1.00 1.00 H new ATOM 0 HD3 LYS A 72 10.921 6.065 -22.381 1.00 1.00 H new ATOM 0 HE2 LYS A 72 11.423 4.178 -24.021 1.00 1.00 H new ATOM 0 HE3 LYS A 72 9.834 3.517 -23.686 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 9.796 4.944 -25.641 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 8.838 5.617 -24.411 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 10.377 6.257 -24.736 1.00 1.00 H new ATOM 1040 N ARG A 73 13.466 2.489 -19.807 1.00 1.00 N ATOM 1041 CA ARG A 73 14.885 2.246 -20.040 1.00 1.00 C ATOM 1042 C ARG A 73 15.449 3.243 -21.048 1.00 1.00 C ATOM 1043 O ARG A 73 15.223 3.118 -22.251 1.00 1.00 O ATOM 1044 CB ARG A 73 15.088 0.822 -20.562 1.00 1.00 C ATOM 1045 CG ARG A 73 16.581 0.489 -20.582 1.00 1.00 C ATOM 1046 CD ARG A 73 16.787 -0.892 -21.206 1.00 1.00 C ATOM 1047 NE ARG A 73 15.927 -1.874 -20.558 1.00 1.00 N ATOM 1048 CZ ARG A 73 16.088 -3.176 -20.774 1.00 1.00 C ATOM 1049 NH1 ARG A 73 17.028 -3.592 -21.579 1.00 1.00 N ATOM 1050 NH2 ARG A 73 15.307 -4.038 -20.181 1.00 1.00 N ATOM 0 H ARG A 73 12.844 1.789 -20.211 1.00 1.00 H new ATOM 0 HA ARG A 73 15.413 2.370 -19.095 1.00 1.00 H new ATOM 0 HB2 ARG A 73 14.556 0.113 -19.928 1.00 1.00 H new ATOM 0 HB3 ARG A 73 14.671 0.729 -21.565 1.00 1.00 H new ATOM 0 HG2 ARG A 73 17.125 1.242 -21.152 1.00 1.00 H new ATOM 0 HG3 ARG A 73 16.982 0.505 -19.568 1.00 1.00 H new ATOM 0 HD2 ARG A 73 16.566 -0.853 -22.273 1.00 1.00 H new ATOM 0 HD3 ARG A 73 17.830 -1.191 -21.107 1.00 1.00 H new ATOM 0 HE ARG A 73 15.190 -1.557 -19.928 1.00 1.00 H new ATOM 0 HH11 ARG A 73 17.638 -2.918 -22.042 1.00 1.00 H new ATOM 0 HH12 ARG A 73 17.152 -4.591 -21.745 1.00 1.00 H new ATOM 0 HH21 ARG A 73 14.573 -3.713 -19.552 1.00 1.00 H new ATOM 0 HH22 ARG A 73 15.431 -5.037 -20.347 1.00 1.00 H new ATOM 1064 N GLN A 74 16.183 4.236 -20.546 1.00 1.00 N ATOM 1065 CA GLN A 74 16.786 5.263 -21.395 1.00 1.00 C ATOM 1066 C GLN A 74 18.224 5.533 -20.963 1.00 1.00 C ATOM 1067 O GLN A 74 18.475 6.348 -20.074 1.00 1.00 O ATOM 1068 CB GLN A 74 15.973 6.556 -21.295 1.00 1.00 C ATOM 1069 CG GLN A 74 14.524 6.283 -21.704 1.00 1.00 C ATOM 1070 CD GLN A 74 14.464 5.863 -23.169 1.00 1.00 C ATOM 1071 OE1 GLN A 74 13.571 5.112 -23.563 1.00 1.00 O ATOM 1072 NE2 GLN A 74 15.359 6.312 -24.005 1.00 1.00 N ATOM 0 H GLN A 74 16.375 4.351 -19.551 1.00 1.00 H new ATOM 0 HA GLN A 74 16.787 4.908 -22.426 1.00 1.00 H new ATOM 0 HB2 GLN A 74 16.008 6.942 -20.276 1.00 1.00 H new ATOM 0 HB3 GLN A 74 16.406 7.321 -21.940 1.00 1.00 H new ATOM 0 HG2 GLN A 74 14.102 5.499 -21.075 1.00 1.00 H new ATOM 0 HG3 GLN A 74 13.919 7.177 -21.549 1.00 1.00 H new ATOM 0 HE21 GLN A 74 16.098 6.934 -23.676 1.00 1.00 H new ATOM 0 HE22 GLN A 74 15.320 6.041 -24.988 1.00 1.00 H new ATOM 1081 N GLY A 75 19.163 4.844 -21.601 1.00 1.00 N ATOM 1082 CA GLY A 75 20.575 5.017 -21.284 1.00 1.00 C ATOM 1083 C GLY A 75 20.928 4.331 -19.969 1.00 1.00 C ATOM 1084 O GLY A 75 20.309 3.337 -19.589 1.00 1.00 O ATOM 0 H GLY A 75 18.973 4.164 -22.337 1.00 1.00 H new ATOM 0 HA2 GLY A 75 21.185 4.605 -22.088 1.00 1.00 H new ATOM 0 HA3 GLY A 75 20.809 6.080 -21.218 1.00 1.00 H new ATOM 1088 N GLN A 76 21.938 4.861 -19.285 1.00 1.00 N ATOM 1089 CA GLN A 76 22.380 4.287 -18.019 1.00 1.00 C ATOM 1090 C GLN A 76 21.268 4.349 -16.978 1.00 1.00 C ATOM 1091 O GLN A 76 20.840 3.322 -16.453 1.00 1.00 O ATOM 1092 CB GLN A 76 23.604 5.048 -17.506 1.00 1.00 C ATOM 1093 CG GLN A 76 24.770 4.853 -18.479 1.00 1.00 C ATOM 1094 CD GLN A 76 24.495 5.605 -19.777 1.00 1.00 C ATOM 1095 OE1 GLN A 76 23.976 5.028 -20.732 1.00 1.00 O ATOM 1096 NE2 GLN A 76 24.816 6.867 -19.871 1.00 1.00 N ATOM 0 H GLN A 76 22.463 5.683 -19.584 1.00 1.00 H new ATOM 0 HA GLN A 76 22.641 3.242 -18.188 1.00 1.00 H new ATOM 0 HB2 GLN A 76 23.372 6.108 -17.408 1.00 1.00 H new ATOM 0 HB3 GLN A 76 23.880 4.689 -16.514 1.00 1.00 H new ATOM 0 HG2 GLN A 76 25.695 5.214 -18.029 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.909 3.792 -18.686 1.00 1.00 H new ATOM 0 HE21 GLN A 76 25.246 7.344 -19.079 1.00 1.00 H new ATOM 0 HE22 GLN A 76 24.637 7.376 -20.737 1.00 1.00 H new ATOM 1105 N SER A 77 20.806 5.559 -16.681 1.00 1.00 N ATOM 1106 CA SER A 77 19.746 5.743 -15.697 1.00 1.00 C ATOM 1107 C SER A 77 18.387 5.411 -16.305 1.00 1.00 C ATOM 1108 O SER A 77 18.307 4.839 -17.392 1.00 1.00 O ATOM 1109 CB SER A 77 19.743 7.189 -15.198 1.00 1.00 C ATOM 1110 OG SER A 77 20.953 7.449 -14.500 1.00 1.00 O ATOM 0 H SER A 77 21.147 6.422 -17.105 1.00 1.00 H new ATOM 0 HA SER A 77 19.932 5.070 -14.860 1.00 1.00 H new ATOM 0 HB2 SER A 77 19.640 7.875 -16.039 1.00 1.00 H new ATOM 0 HB3 SER A 77 18.889 7.358 -14.543 1.00 1.00 H new ATOM 0 HG SER A 77 20.954 8.376 -14.181 1.00 1.00 H new ATOM 1116 N MET A 78 17.319 5.778 -15.599 1.00 1.00 N ATOM 1117 CA MET A 78 15.952 5.529 -16.060 1.00 1.00 C ATOM 1118 C MET A 78 15.117 6.798 -15.916 1.00 1.00 C ATOM 1119 O MET A 78 14.951 7.317 -14.812 1.00 1.00 O ATOM 1120 CB MET A 78 15.316 4.412 -15.228 1.00 1.00 C ATOM 1121 CG MET A 78 16.290 3.240 -15.094 1.00 1.00 C ATOM 1122 SD MET A 78 16.677 2.586 -16.740 1.00 1.00 S ATOM 1123 CE MET A 78 16.261 0.847 -16.449 1.00 1.00 C ATOM 0 H MET A 78 17.374 6.253 -14.698 1.00 1.00 H new ATOM 0 HA MET A 78 15.984 5.230 -17.108 1.00 1.00 H new ATOM 0 HB2 MET A 78 15.050 4.789 -14.241 1.00 1.00 H new ATOM 0 HB3 MET A 78 14.393 4.076 -15.700 1.00 1.00 H new ATOM 0 HG2 MET A 78 17.203 3.567 -14.597 1.00 1.00 H new ATOM 0 HG3 MET A 78 15.852 2.458 -14.474 1.00 1.00 H new ATOM 0 HE1 MET A 78 16.631 0.241 -17.276 1.00 1.00 H new ATOM 0 HE2 MET A 78 16.723 0.513 -15.520 1.00 1.00 H new ATOM 0 HE3 MET A 78 15.179 0.739 -16.376 1.00 1.00 H new ATOM 1133 N ILE A 79 14.597 7.297 -17.033 1.00 1.00 N ATOM 1134 CA ILE A 79 13.786 8.511 -17.007 1.00 1.00 C ATOM 1135 C ILE A 79 12.369 8.197 -16.539 1.00 1.00 C ATOM 1136 O ILE A 79 11.661 7.401 -17.157 1.00 1.00 O ATOM 1137 CB ILE A 79 13.752 9.147 -18.400 1.00 1.00 C ATOM 1138 CG1 ILE A 79 15.162 9.612 -18.772 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.801 10.349 -18.392 1.00 1.00 C ATOM 1140 CD1 ILE A 79 15.197 10.038 -20.242 1.00 1.00 C ATOM 0 H ILE A 79 14.720 6.886 -17.958 1.00 1.00 H new ATOM 0 HA ILE A 79 14.234 9.215 -16.305 1.00 1.00 H new ATOM 0 HB ILE A 79 13.401 8.417 -19.129 1.00 1.00 H new ATOM 0 HG12 ILE A 79 15.460 10.445 -18.135 1.00 1.00 H new ATOM 0 HG13 ILE A 79 15.877 8.808 -18.600 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.777 10.801 -19.384 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.799 10.018 -18.120 1.00 1.00 H new ATOM 0 HG23 ILE A 79 13.150 11.084 -17.667 1.00 1.00 H new ATOM 0 HD11 ILE A 79 16.203 10.368 -20.501 1.00 1.00 H new ATOM 0 HD12 ILE A 79 14.918 9.193 -20.872 1.00 1.00 H new ATOM 0 HD13 ILE A 79 14.495 10.856 -20.401 1.00 1.00 H new ATOM 1152 N TYR A 80 11.968 8.822 -15.435 1.00 1.00 N ATOM 1153 CA TYR A 80 10.638 8.601 -14.875 1.00 1.00 C ATOM 1154 C TYR A 80 9.599 9.457 -15.593 1.00 1.00 C ATOM 1155 O TYR A 80 9.778 10.664 -15.751 1.00 1.00 O ATOM 1156 CB TYR A 80 10.639 8.946 -13.384 1.00 1.00 C ATOM 1157 CG TYR A 80 11.594 8.029 -12.657 1.00 1.00 C ATOM 1158 CD1 TYR A 80 12.971 8.275 -12.704 1.00 1.00 C ATOM 1159 CD2 TYR A 80 11.104 6.935 -11.932 1.00 1.00 C ATOM 1160 CE1 TYR A 80 13.858 7.428 -12.029 1.00 1.00 C ATOM 1161 CE2 TYR A 80 11.991 6.087 -11.258 1.00 1.00 C ATOM 1162 CZ TYR A 80 13.368 6.335 -11.306 1.00 1.00 C ATOM 1163 OH TYR A 80 14.243 5.499 -10.641 1.00 1.00 O ATOM 0 H TYR A 80 12.543 9.483 -14.912 1.00 1.00 H new ATOM 0 HA TYR A 80 10.380 7.551 -15.009 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.935 9.985 -13.240 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.634 8.841 -12.975 1.00 1.00 H new ATOM 0 HD1 TYR A 80 13.350 9.119 -13.261 1.00 1.00 H new ATOM 0 HD2 TYR A 80 10.041 6.746 -11.893 1.00 1.00 H new ATOM 0 HE1 TYR A 80 14.920 7.618 -12.066 1.00 1.00 H new ATOM 0 HE2 TYR A 80 11.613 5.242 -10.701 1.00 1.00 H new ATOM 0 HH TYR A 80 13.739 4.791 -10.188 1.00 1.00 H new ATOM 1173 N SER A 81 8.515 8.820 -16.031 1.00 1.00 N ATOM 1174 CA SER A 81 7.444 9.517 -16.740 1.00 1.00 C ATOM 1175 C SER A 81 6.089 8.911 -16.389 1.00 1.00 C ATOM 1176 O SER A 81 5.972 7.705 -16.170 1.00 1.00 O ATOM 1177 CB SER A 81 7.669 9.416 -18.249 1.00 1.00 C ATOM 1178 OG SER A 81 6.827 10.345 -18.916 1.00 1.00 O ATOM 0 H SER A 81 8.355 7.820 -15.907 1.00 1.00 H new ATOM 0 HA SER A 81 7.453 10.564 -16.438 1.00 1.00 H new ATOM 0 HB2 SER A 81 8.713 9.620 -18.486 1.00 1.00 H new ATOM 0 HB3 SER A 81 7.456 8.404 -18.592 1.00 1.00 H new ATOM 0 HG SER A 81 7.364 10.894 -19.525 1.00 1.00 H new ATOM 1184 N LEU A 82 5.068 9.760 -16.333 1.00 1.00 N ATOM 1185 CA LEU A 82 3.718 9.309 -16.011 1.00 1.00 C ATOM 1186 C LEU A 82 3.031 8.750 -17.252 1.00 1.00 C ATOM 1187 O LEU A 82 3.631 8.673 -18.325 1.00 1.00 O ATOM 1188 CB LEU A 82 2.900 10.477 -15.453 1.00 1.00 C ATOM 1189 CG LEU A 82 3.753 11.280 -14.467 1.00 1.00 C ATOM 1190 CD1 LEU A 82 2.908 12.403 -13.862 1.00 1.00 C ATOM 1191 CD2 LEU A 82 4.254 10.359 -13.351 1.00 1.00 C ATOM 0 H LEU A 82 5.149 10.762 -16.506 1.00 1.00 H new ATOM 0 HA LEU A 82 3.785 8.520 -15.262 1.00 1.00 H new ATOM 0 HB2 LEU A 82 2.565 11.120 -16.267 1.00 1.00 H new ATOM 0 HB3 LEU A 82 2.006 10.102 -14.954 1.00 1.00 H new ATOM 0 HG LEU A 82 4.607 11.708 -14.992 1.00 1.00 H new ATOM 0 HD11 LEU A 82 3.513 12.976 -13.160 1.00 1.00 H new ATOM 0 HD12 LEU A 82 2.554 13.060 -14.656 1.00 1.00 H new ATOM 0 HD13 LEU A 82 2.054 11.974 -13.338 1.00 1.00 H new ATOM 0 HD21 LEU A 82 4.861 10.933 -12.651 1.00 1.00 H new ATOM 0 HD22 LEU A 82 3.402 9.928 -12.825 1.00 1.00 H new ATOM 0 HD23 LEU A 82 4.856 9.559 -13.782 1.00 1.00 H new ATOM 1203 N ASP A 83 1.767 8.366 -17.099 1.00 1.00 N ATOM 1204 CA ASP A 83 1.002 7.819 -18.214 1.00 1.00 C ATOM 1205 C ASP A 83 -0.494 7.938 -17.943 1.00 1.00 C ATOM 1206 O ASP A 83 -1.263 8.337 -18.818 1.00 1.00 O ATOM 1207 CB ASP A 83 1.367 6.348 -18.426 1.00 1.00 C ATOM 1208 CG ASP A 83 2.833 6.226 -18.830 1.00 1.00 C ATOM 1209 OD1 ASP A 83 3.133 6.486 -19.983 1.00 1.00 O ATOM 1210 OD2 ASP A 83 3.633 5.873 -17.979 1.00 1.00 O ATOM 0 H ASP A 83 1.254 8.423 -16.219 1.00 1.00 H new ATOM 0 HA ASP A 83 1.246 8.387 -19.112 1.00 1.00 H new ATOM 0 HB2 ASP A 83 1.186 5.784 -17.511 1.00 1.00 H new ATOM 0 HB3 ASP A 83 0.731 5.915 -19.198 1.00 1.00 H new ATOM 1215 N ASP A 84 -0.898 7.583 -16.728 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.306 7.646 -16.353 1.00 1.00 C ATOM 1217 C ASP A 84 -2.738 9.092 -16.126 1.00 1.00 C ATOM 1218 O ASP A 84 -2.687 9.596 -15.005 1.00 1.00 O ATOM 1219 CB ASP A 84 -2.540 6.837 -15.076 1.00 1.00 C ATOM 1220 CG ASP A 84 -1.546 7.260 -14.000 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -0.763 8.158 -14.264 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -1.581 6.680 -12.928 1.00 1.00 O ATOM 0 H ASP A 84 -0.276 7.251 -15.991 1.00 1.00 H new ATOM 0 HA ASP A 84 -2.898 7.226 -17.166 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -3.559 6.989 -14.721 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -2.431 5.773 -15.285 1.00 1.00 H new ATOM 1227 N ILE A 85 -3.172 9.751 -17.196 1.00 1.00 N ATOM 1228 CA ILE A 85 -3.620 11.134 -17.097 1.00 1.00 C ATOM 1229 C ILE A 85 -4.847 11.237 -16.196 1.00 1.00 C ATOM 1230 O ILE A 85 -5.190 12.319 -15.721 1.00 1.00 O ATOM 1231 CB ILE A 85 -3.963 11.674 -18.489 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -2.868 11.279 -19.485 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -4.082 13.199 -18.433 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -1.491 11.672 -18.944 1.00 1.00 C ATOM 0 H ILE A 85 -3.223 9.353 -18.134 1.00 1.00 H new ATOM 0 HA ILE A 85 -2.813 11.726 -16.665 1.00 1.00 H new ATOM 0 HB ILE A 85 -4.912 11.248 -18.814 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -2.902 10.205 -19.666 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -3.044 11.769 -20.442 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -4.326 13.582 -19.424 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -4.870 13.477 -17.733 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -3.135 13.626 -18.102 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -0.723 11.385 -19.662 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -1.456 12.750 -18.786 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -1.312 11.161 -17.998 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.505 10.104 -15.972 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.697 10.078 -15.133 1.00 1.00 C ATOM 1248 C HIS A 86 -6.386 10.608 -13.737 1.00 1.00 C ATOM 1249 O HIS A 86 -7.068 11.499 -13.234 1.00 1.00 O ATOM 1250 CB HIS A 86 -7.231 8.648 -15.029 1.00 1.00 C ATOM 1251 CG HIS A 86 -7.580 8.143 -16.402 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -6.712 8.262 -17.476 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.699 7.515 -16.892 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -7.315 7.718 -18.548 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -8.528 7.247 -18.248 1.00 1.00 N ATOM 0 H HIS A 86 -5.235 9.199 -16.357 1.00 1.00 H new ATOM 0 HA HIS A 86 -7.452 10.717 -15.591 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -6.483 8.001 -14.571 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -8.111 8.623 -14.386 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -9.577 7.267 -16.314 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -6.872 7.668 -19.532 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -9.188 6.789 -18.877 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.353 10.048 -13.115 1.00 1.00 N ATOM 1265 CA VAL A 87 -4.963 10.465 -11.774 1.00 1.00 C ATOM 1266 C VAL A 87 -4.625 11.953 -11.750 1.00 1.00 C ATOM 1267 O VAL A 87 -4.913 12.649 -10.777 1.00 1.00 O ATOM 1268 CB VAL A 87 -3.749 9.658 -11.311 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.394 10.047 -9.875 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.076 8.166 -11.370 1.00 1.00 C ATOM 0 H VAL A 87 -4.775 9.309 -13.515 1.00 1.00 H new ATOM 0 HA VAL A 87 -5.800 10.284 -11.100 1.00 1.00 H new ATOM 0 HB VAL A 87 -2.902 9.870 -11.964 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -2.529 9.472 -9.545 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.160 11.111 -9.834 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -4.240 9.836 -9.221 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -3.211 7.591 -11.040 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -4.923 7.953 -10.718 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -4.327 7.889 -12.394 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.007 12.432 -12.825 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.627 13.836 -12.912 1.00 1.00 C ATOM 1282 C ALA A 88 -4.862 14.718 -13.071 1.00 1.00 C ATOM 1283 O ALA A 88 -4.905 15.840 -12.564 1.00 1.00 O ATOM 1284 CB ALA A 88 -2.689 14.049 -14.102 1.00 1.00 C ATOM 0 H ALA A 88 -3.761 11.873 -13.642 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.115 14.112 -11.990 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -2.409 15.101 -14.161 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -1.793 13.442 -13.972 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -3.196 13.756 -15.022 1.00 1.00 H new ATOM 1290 N THR A 89 -5.862 14.206 -13.779 1.00 1.00 N ATOM 1291 CA THR A 89 -7.092 14.957 -14.001 1.00 1.00 C ATOM 1292 C THR A 89 -7.940 14.992 -12.735 1.00 1.00 C ATOM 1293 O THR A 89 -8.461 16.041 -12.354 1.00 1.00 O ATOM 1294 CB THR A 89 -7.896 14.315 -15.134 1.00 1.00 C ATOM 1295 OG1 THR A 89 -7.039 14.058 -16.237 1.00 1.00 O ATOM 1296 CG2 THR A 89 -9.013 15.266 -15.567 1.00 1.00 C ATOM 0 H THR A 89 -5.846 13.280 -14.207 1.00 1.00 H new ATOM 0 HA THR A 89 -6.825 15.978 -14.273 1.00 1.00 H new ATOM 0 HB THR A 89 -8.330 13.378 -14.786 1.00 1.00 H new ATOM 0 HG1 THR A 89 -6.645 13.166 -16.144 1.00 1.00 H new ATOM 0 HG21 THR A 89 -9.587 14.810 -16.374 1.00 1.00 H new ATOM 0 HG22 THR A 89 -9.671 15.464 -14.721 1.00 1.00 H new ATOM 0 HG23 THR A 89 -8.578 16.203 -15.915 1.00 1.00 H new ATOM 1304 N MET A 90 -8.091 13.836 -12.097 1.00 1.00 N ATOM 1305 CA MET A 90 -8.896 13.740 -10.885 1.00 1.00 C ATOM 1306 C MET A 90 -8.412 14.728 -9.830 1.00 1.00 C ATOM 1307 O MET A 90 -9.194 15.194 -9.000 1.00 1.00 O ATOM 1308 CB MET A 90 -8.825 12.319 -10.325 1.00 1.00 C ATOM 1309 CG MET A 90 -9.595 11.368 -11.244 1.00 1.00 C ATOM 1310 SD MET A 90 -11.370 11.675 -11.079 1.00 1.00 S ATOM 1311 CE MET A 90 -11.864 11.036 -12.698 1.00 1.00 C ATOM 0 H MET A 90 -7.669 12.957 -12.397 1.00 1.00 H new ATOM 0 HA MET A 90 -9.927 13.982 -11.141 1.00 1.00 H new ATOM 0 HB2 MET A 90 -7.786 12.001 -10.243 1.00 1.00 H new ATOM 0 HB3 MET A 90 -9.247 12.291 -9.320 1.00 1.00 H new ATOM 0 HG2 MET A 90 -9.284 11.514 -12.279 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.369 10.333 -10.986 1.00 1.00 H new ATOM 0 HE1 MET A 90 -12.944 11.130 -12.812 1.00 1.00 H new ATOM 0 HE2 MET A 90 -11.366 11.606 -13.482 1.00 1.00 H new ATOM 0 HE3 MET A 90 -11.580 9.987 -12.777 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.123 15.047 -9.864 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.554 15.981 -8.900 1.00 1.00 C ATOM 1323 C LEU A 91 -7.072 17.393 -9.164 1.00 1.00 C ATOM 1324 O LEU A 91 -7.733 17.990 -8.316 1.00 1.00 O ATOM 1325 CB LEU A 91 -5.021 15.947 -8.993 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.385 16.411 -7.677 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -2.861 16.378 -7.820 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -4.845 17.833 -7.340 1.00 1.00 C ATOM 0 H LEU A 91 -6.457 14.676 -10.542 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.856 15.687 -7.895 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.689 14.935 -9.226 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.687 16.588 -9.809 1.00 1.00 H new ATOM 0 HG LEU A 91 -4.694 15.745 -6.871 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -2.401 16.707 -6.888 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -2.539 15.361 -8.045 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -2.557 17.042 -8.629 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -4.387 18.151 -6.404 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -4.546 18.511 -8.139 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -5.930 17.850 -7.237 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.770 17.917 -10.349 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.214 19.257 -10.714 1.00 1.00 C ATOM 1342 C LYS A 92 -8.686 19.450 -10.365 1.00 1.00 C ATOM 1343 O LYS A 92 -9.059 20.437 -9.730 1.00 1.00 O ATOM 1344 CB LYS A 92 -7.011 19.484 -12.214 1.00 1.00 C ATOM 1345 CG LYS A 92 -7.138 20.978 -12.530 1.00 1.00 C ATOM 1346 CD LYS A 92 -7.332 21.171 -14.036 1.00 1.00 C ATOM 1347 CE LYS A 92 -6.082 20.699 -14.781 1.00 1.00 C ATOM 1348 NZ LYS A 92 -6.116 21.209 -16.181 1.00 1.00 N ATOM 0 H LYS A 92 -6.225 17.439 -11.066 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.622 19.979 -10.152 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.029 19.120 -12.517 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.750 18.918 -12.781 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -7.982 21.404 -11.987 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.245 21.507 -12.198 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -8.203 20.610 -14.375 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -7.524 22.221 -14.256 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -5.186 21.057 -14.274 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -6.035 19.610 -14.780 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -5.266 20.888 -16.688 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -6.964 20.846 -16.662 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -6.142 22.249 -16.171 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.517 18.498 -10.777 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.945 18.571 -10.495 1.00 1.00 C ATOM 1364 C GLN A 93 -11.183 18.910 -9.027 1.00 1.00 C ATOM 1365 O GLN A 93 -12.137 19.608 -8.688 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.612 17.235 -10.826 1.00 1.00 C ATOM 1367 CG GLN A 93 -11.665 17.055 -12.345 1.00 1.00 C ATOM 1368 CD GLN A 93 -12.191 15.665 -12.687 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -12.019 14.726 -11.909 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -12.826 15.476 -13.812 1.00 1.00 N ATOM 0 H GLN A 93 -9.229 17.673 -11.303 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.379 19.356 -11.114 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -11.055 16.416 -10.371 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -12.619 17.206 -10.410 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -12.308 17.815 -12.787 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -10.671 17.192 -12.771 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -12.967 16.255 -14.455 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.181 14.549 -14.048 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.304 18.414 -8.162 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.424 18.675 -6.733 1.00 1.00 C ATOM 1381 C ALA A 94 -10.140 20.142 -6.429 1.00 1.00 C ATOM 1382 O ALA A 94 -10.866 20.780 -5.667 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.445 17.792 -5.958 1.00 1.00 C ATOM 0 H ALA A 94 -9.507 17.834 -8.423 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.444 18.444 -6.425 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.540 17.993 -4.891 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.670 16.743 -6.152 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.426 18.010 -6.278 1.00 1.00 H new ATOM 1389 N ILE A 95 -9.077 20.671 -7.027 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.699 22.063 -6.812 1.00 1.00 C ATOM 1391 C ILE A 95 -9.561 22.991 -7.663 1.00 1.00 C ATOM 1392 O ILE A 95 -9.517 24.211 -7.511 1.00 1.00 O ATOM 1393 CB ILE A 95 -7.221 22.255 -7.166 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.368 21.360 -6.263 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.821 23.720 -6.965 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -4.933 21.320 -6.790 1.00 1.00 C ATOM 0 H ILE A 95 -8.464 20.159 -7.662 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.857 22.311 -5.762 1.00 1.00 H new ATOM 0 HB ILE A 95 -7.060 21.985 -8.210 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.381 21.739 -5.241 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.784 20.353 -6.234 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.769 23.848 -7.219 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -7.429 24.355 -7.609 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -6.980 24.001 -5.924 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.327 20.683 -6.146 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.929 20.921 -7.804 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -4.519 22.328 -6.796 1.00 1.00 H new ATOM 1408 N HIS A 96 -10.369 22.401 -8.539 1.00 1.00 N ATOM 1409 CA HIS A 96 -11.251 23.185 -9.394 1.00 1.00 C ATOM 1410 C HIS A 96 -12.439 23.716 -8.599 1.00 1.00 C ATOM 1411 O HIS A 96 -12.720 24.915 -8.610 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.756 22.323 -10.553 1.00 1.00 C ATOM 1413 CG HIS A 96 -12.585 23.170 -11.479 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -12.039 24.207 -12.219 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -13.924 23.152 -11.790 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -13.033 24.765 -12.931 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -14.203 24.162 -12.708 1.00 1.00 N ATOM 0 H HIS A 96 -10.431 21.392 -8.674 1.00 1.00 H new ATOM 0 HA HIS A 96 -10.686 24.030 -9.787 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -10.914 21.891 -11.093 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -12.350 21.493 -10.172 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -14.648 22.461 -11.385 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -12.901 25.600 -13.603 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -15.107 24.391 -13.121 1.00 1.00 H new ATOM 1426 N HIS A 97 -13.137 22.816 -7.914 1.00 1.00 N ATOM 1427 CA HIS A 97 -14.297 23.203 -7.120 1.00 1.00 C ATOM 1428 C HIS A 97 -13.981 24.426 -6.264 1.00 1.00 C ATOM 1429 O HIS A 97 -14.885 25.126 -5.809 1.00 1.00 O ATOM 1430 CB HIS A 97 -14.722 22.043 -6.217 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.972 22.420 -5.472 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -15.937 22.960 -4.196 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -17.302 22.340 -5.809 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -17.207 23.181 -3.814 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -18.080 22.821 -4.758 1.00 1.00 N ATOM 0 H HIS A 97 -12.921 21.819 -7.893 1.00 1.00 H new ATOM 0 HA HIS A 97 -15.111 23.452 -7.801 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.898 21.148 -6.815 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -13.924 21.805 -5.513 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -17.685 21.962 -6.745 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -17.487 23.599 -2.859 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -19.097 22.884 -4.718 1.00 1.00 H new ATOM 1566 N ASP B 11 -0.109 28.709 0.622 1.00 1.00 N ATOM 1567 CA ASP B 11 -1.420 28.580 1.247 1.00 1.00 C ATOM 1568 C ASP B 11 -2.313 27.647 0.435 1.00 1.00 C ATOM 1569 O ASP B 11 -3.135 26.920 0.991 1.00 1.00 O ATOM 1570 CB ASP B 11 -2.081 29.955 1.358 1.00 1.00 C ATOM 1571 CG ASP B 11 -3.455 29.821 2.006 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -3.513 29.779 3.224 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -4.430 29.766 1.275 1.00 1.00 O ATOM 0 HA ASP B 11 -1.287 28.159 2.243 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -1.454 30.623 1.949 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -2.178 30.402 0.369 1.00 1.00 H new ATOM 1578 N THR B 12 -2.167 27.699 -0.885 1.00 1.00 N ATOM 1579 CA THR B 12 -2.990 26.880 -1.767 1.00 1.00 C ATOM 1580 C THR B 12 -2.558 25.416 -1.716 1.00 1.00 C ATOM 1581 O THR B 12 -3.356 24.541 -1.382 1.00 1.00 O ATOM 1582 CB THR B 12 -2.910 27.403 -3.211 1.00 1.00 C ATOM 1583 OG1 THR B 12 -3.028 26.317 -4.120 1.00 1.00 O ATOM 1584 CG2 THR B 12 -1.574 28.114 -3.447 1.00 1.00 C ATOM 0 H THR B 12 -1.492 28.295 -1.364 1.00 1.00 H new ATOM 0 HA THR B 12 -4.022 26.945 -1.422 1.00 1.00 H new ATOM 0 HB THR B 12 -3.724 28.110 -3.371 1.00 1.00 H new ATOM 0 HG1 THR B 12 -2.978 26.653 -5.039 1.00 1.00 H new ATOM 0 HG21 THR B 12 -1.532 28.479 -4.473 1.00 1.00 H new ATOM 0 HG22 THR B 12 -1.483 28.955 -2.759 1.00 1.00 H new ATOM 0 HG23 THR B 12 -0.755 27.415 -3.277 1.00 1.00 H new ATOM 1592 N LEU B 13 -1.315 25.142 -2.100 1.00 1.00 N ATOM 1593 CA LEU B 13 -0.825 23.769 -2.139 1.00 1.00 C ATOM 1594 C LEU B 13 -1.085 23.053 -0.816 1.00 1.00 C ATOM 1595 O LEU B 13 -1.668 21.969 -0.794 1.00 1.00 O ATOM 1596 CB LEU B 13 0.677 23.767 -2.438 1.00 1.00 C ATOM 1597 CG LEU B 13 1.161 22.347 -2.782 1.00 1.00 C ATOM 1598 CD1 LEU B 13 0.883 22.014 -4.254 1.00 1.00 C ATOM 1599 CD2 LEU B 13 2.669 22.237 -2.535 1.00 1.00 C ATOM 0 H LEU B 13 -0.634 25.846 -2.386 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.360 23.238 -2.926 1.00 1.00 H new ATOM 0 HB2 LEU B 13 0.888 24.440 -3.269 1.00 1.00 H new ATOM 0 HB3 LEU B 13 1.225 24.144 -1.575 1.00 1.00 H new ATOM 0 HG LEU B 13 0.620 21.646 -2.146 1.00 1.00 H new ATOM 0 HD11 LEU B 13 1.234 21.005 -4.471 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -0.189 22.074 -4.445 1.00 1.00 H new ATOM 0 HD13 LEU B 13 1.405 22.726 -4.893 1.00 1.00 H new ATOM 0 HD21 LEU B 13 3.005 21.230 -2.780 1.00 1.00 H new ATOM 0 HD22 LEU B 13 3.194 22.958 -3.162 1.00 1.00 H new ATOM 0 HD23 LEU B 13 2.882 22.445 -1.487 1.00 1.00 H new ATOM 1611 N GLU B 14 -0.613 23.638 0.279 1.00 1.00 N ATOM 1612 CA GLU B 14 -0.768 23.012 1.589 1.00 1.00 C ATOM 1613 C GLU B 14 -2.218 22.608 1.835 1.00 1.00 C ATOM 1614 O GLU B 14 -2.513 21.874 2.779 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.305 23.965 2.693 1.00 1.00 C ATOM 1616 CG GLU B 14 -1.036 25.304 2.570 1.00 1.00 C ATOM 1617 CD GLU B 14 -0.760 26.155 3.805 1.00 1.00 C ATOM 1618 OE1 GLU B 14 0.350 26.090 4.308 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -1.661 26.858 4.230 1.00 1.00 O ATOM 0 H GLU B 14 -0.125 24.534 0.288 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.150 22.115 1.605 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -0.499 23.524 3.671 1.00 1.00 H new ATOM 0 HB3 GLU B 14 0.771 24.121 2.622 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -0.706 25.829 1.674 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -2.108 25.136 2.464 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.120 23.085 0.984 1.00 1.00 N ATOM 1627 CA ARG B 15 -4.533 22.755 1.131 1.00 1.00 C ATOM 1628 C ARG B 15 -4.765 21.274 0.851 1.00 1.00 C ATOM 1629 O ARG B 15 -5.272 20.544 1.702 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.377 23.598 0.173 1.00 1.00 C ATOM 1631 CG ARG B 15 -6.853 23.487 0.557 1.00 1.00 C ATOM 1632 CD ARG B 15 -7.698 24.305 -0.422 1.00 1.00 C ATOM 1633 NE ARG B 15 -7.385 25.723 -0.300 1.00 1.00 N ATOM 1634 CZ ARG B 15 -7.779 26.426 0.758 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -8.436 25.842 1.721 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -7.499 27.698 0.835 1.00 1.00 N ATOM 0 H ARG B 15 -2.902 23.694 0.195 1.00 1.00 H new ATOM 0 HA ARG B 15 -4.831 22.973 2.156 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.058 24.640 0.212 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -5.231 23.258 -0.852 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -7.167 22.443 0.540 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -7.003 23.849 1.574 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -7.510 23.971 -1.442 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -8.757 24.141 -0.223 1.00 1.00 H new ATOM 0 HE ARG B 15 -6.854 26.184 -1.039 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -8.648 24.846 1.663 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -8.738 26.381 2.532 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -6.979 28.152 0.084 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -7.801 28.238 1.646 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.383 20.833 -0.344 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.550 19.433 -0.716 1.00 1.00 C ATOM 1652 C VAL B 16 -3.681 18.538 0.162 1.00 1.00 C ATOM 1653 O VAL B 16 -3.887 17.326 0.224 1.00 1.00 O ATOM 1654 CB VAL B 16 -4.170 19.229 -2.184 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -5.239 19.858 -3.081 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -2.819 19.890 -2.460 1.00 1.00 C ATOM 0 H VAL B 16 -3.960 21.418 -1.064 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.596 19.164 -0.572 1.00 1.00 H new ATOM 0 HB VAL B 16 -4.101 18.162 -2.395 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -4.968 19.713 -4.127 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -6.202 19.385 -2.886 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.310 20.925 -2.870 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -2.549 19.744 -3.506 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -2.886 20.957 -2.248 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -2.057 19.441 -1.823 1.00 1.00 H new ATOM 1666 N THR B 17 -2.725 19.147 0.855 1.00 1.00 N ATOM 1667 CA THR B 17 -1.843 18.396 1.741 1.00 1.00 C ATOM 1668 C THR B 17 -2.581 18.005 3.016 1.00 1.00 C ATOM 1669 O THR B 17 -2.245 17.013 3.663 1.00 1.00 O ATOM 1670 CB THR B 17 -0.616 19.237 2.096 1.00 1.00 C ATOM 1671 OG1 THR B 17 0.079 19.587 0.908 1.00 1.00 O ATOM 1672 CG2 THR B 17 0.309 18.428 3.009 1.00 1.00 C ATOM 0 H THR B 17 -2.542 20.150 0.821 1.00 1.00 H new ATOM 0 HA THR B 17 -1.522 17.491 1.225 1.00 1.00 H new ATOM 0 HB THR B 17 -0.934 20.144 2.611 1.00 1.00 H new ATOM 0 HG1 THR B 17 0.864 20.127 1.136 1.00 1.00 H new ATOM 0 HG21 THR B 17 1.184 19.026 3.263 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.224 18.160 3.921 1.00 1.00 H new ATOM 0 HG23 THR B 17 0.626 17.521 2.494 1.00 1.00 H new ATOM 1680 N GLU B 18 -3.592 18.792 3.371 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.376 18.523 4.570 1.00 1.00 C ATOM 1682 C GLU B 18 -5.386 17.409 4.316 1.00 1.00 C ATOM 1683 O GLU B 18 -5.652 16.589 5.194 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.112 19.791 5.007 1.00 1.00 C ATOM 1685 CG GLU B 18 -4.105 20.801 5.563 1.00 1.00 C ATOM 1686 CD GLU B 18 -3.569 20.317 6.906 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -4.180 20.631 7.913 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -2.558 19.634 6.905 1.00 1.00 O ATOM 0 H GLU B 18 -3.886 19.617 2.848 1.00 1.00 H new ATOM 0 HA GLU B 18 -3.696 18.205 5.360 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.647 20.223 4.161 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -5.857 19.549 5.765 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -3.283 20.932 4.860 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -4.581 21.774 5.681 1.00 1.00 H new ATOM 1695 N ILE B 19 -5.953 17.389 3.113 1.00 1.00 N ATOM 1696 CA ILE B 19 -6.939 16.373 2.766 1.00 1.00 C ATOM 1697 C ILE B 19 -6.361 14.974 2.959 1.00 1.00 C ATOM 1698 O ILE B 19 -6.809 14.224 3.826 1.00 1.00 O ATOM 1699 CB ILE B 19 -7.393 16.547 1.314 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.073 17.912 1.162 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -8.380 15.433 0.955 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.374 18.191 -0.313 1.00 1.00 C ATOM 0 H ILE B 19 -5.749 18.057 2.370 1.00 1.00 H new ATOM 0 HA ILE B 19 -7.798 16.493 3.427 1.00 1.00 H new ATOM 0 HB ILE B 19 -6.533 16.493 0.647 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -8.997 17.932 1.740 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.429 18.694 1.564 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -8.705 15.554 -0.078 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -7.894 14.465 1.071 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -9.245 15.486 1.616 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -8.857 19.163 -0.408 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.443 18.191 -0.881 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.036 17.417 -0.702 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.375 14.623 2.138 1.00 1.00 N ATOM 1715 CA PHE B 20 -4.763 13.302 2.229 1.00 1.00 C ATOM 1716 C PHE B 20 -4.362 12.996 3.669 1.00 1.00 C ATOM 1717 O PHE B 20 -4.483 11.861 4.129 1.00 1.00 O ATOM 1718 CB PHE B 20 -3.533 13.222 1.319 1.00 1.00 C ATOM 1719 CG PHE B 20 -3.829 13.901 0.001 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -4.916 13.477 -0.776 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -3.013 14.946 -0.456 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.187 14.097 -2.002 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -3.285 15.564 -1.682 1.00 1.00 C ATOM 1724 CZ PHE B 20 -4.372 15.140 -2.456 1.00 1.00 C ATOM 0 H PHE B 20 -4.987 15.226 1.412 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.495 12.563 1.903 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -2.680 13.699 1.801 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.261 12.180 1.149 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.545 12.671 -0.429 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -2.174 15.274 0.139 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -6.026 13.770 -2.598 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -2.656 16.369 -2.031 1.00 1.00 H new ATOM 0 HZ PHE B 20 -4.581 15.617 -3.402 1.00 1.00 H new ATOM 1734 N LYS B 21 -3.880 14.014 4.373 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.459 13.840 5.759 1.00 1.00 C ATOM 1736 C LYS B 21 -4.651 13.495 6.647 1.00 1.00 C ATOM 1737 O LYS B 21 -4.530 12.707 7.585 1.00 1.00 O ATOM 1738 CB LYS B 21 -2.800 15.123 6.271 1.00 1.00 C ATOM 1739 CG LYS B 21 -2.064 14.830 7.582 1.00 1.00 C ATOM 1740 CD LYS B 21 -1.490 16.124 8.183 1.00 1.00 C ATOM 1741 CE LYS B 21 -2.551 16.849 9.018 1.00 1.00 C ATOM 1742 NZ LYS B 21 -3.052 15.940 10.088 1.00 1.00 N ATOM 0 H LYS B 21 -3.771 14.961 4.011 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.742 13.020 5.797 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -2.102 15.508 5.528 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -3.554 15.894 6.429 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -2.747 14.365 8.293 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -1.258 14.118 7.402 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -0.627 15.890 8.806 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -1.139 16.778 7.384 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -2.126 17.750 9.461 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -3.376 17.166 8.380 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -3.373 16.504 10.901 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -3.846 15.377 9.722 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -2.287 15.303 10.389 1.00 1.00 H new ATOM 1756 N ALA B 22 -5.799 14.093 6.348 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.003 13.842 7.131 1.00 1.00 C ATOM 1758 C ALA B 22 -7.225 12.343 7.298 1.00 1.00 C ATOM 1759 O ALA B 22 -7.471 11.861 8.403 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.217 14.466 6.438 1.00 1.00 C ATOM 0 H ALA B 22 -5.921 14.749 5.577 1.00 1.00 H new ATOM 0 HA ALA B 22 -6.877 14.293 8.115 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -9.112 14.274 7.029 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -8.069 15.542 6.343 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.336 14.027 5.447 1.00 1.00 H new ATOM 1766 N LEU B 23 -7.126 11.612 6.194 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.304 10.166 6.230 1.00 1.00 C ATOM 1768 C LEU B 23 -6.267 9.526 7.148 1.00 1.00 C ATOM 1769 O LEU B 23 -5.258 10.143 7.487 1.00 1.00 O ATOM 1770 CB LEU B 23 -7.170 9.579 4.823 1.00 1.00 C ATOM 1771 CG LEU B 23 -8.023 10.377 3.833 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -7.793 9.833 2.420 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -9.506 10.248 4.199 1.00 1.00 C ATOM 0 H LEU B 23 -6.925 11.993 5.270 1.00 1.00 H new ATOM 0 HA LEU B 23 -8.302 9.954 6.614 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -6.126 9.597 4.511 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -7.484 8.535 4.825 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.738 11.428 3.874 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -8.398 10.397 1.710 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -6.739 9.933 2.159 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -8.078 8.781 2.384 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -10.107 10.818 3.490 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -9.800 9.199 4.162 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -9.667 10.635 5.205 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.528 8.287 7.551 1.00 1.00 N ATOM 1786 CA GLY B 24 -5.615 7.572 8.434 1.00 1.00 C ATOM 1787 C GLY B 24 -6.230 6.256 8.899 1.00 1.00 C ATOM 1788 O GLY B 24 -5.518 5.328 9.282 1.00 1.00 O ATOM 0 H GLY B 24 -7.359 7.760 7.282 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -4.677 7.377 7.914 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -5.377 8.193 9.298 1.00 1.00 H new ATOM 1792 N ASP B 25 -7.557 6.184 8.863 1.00 1.00 N ATOM 1793 CA ASP B 25 -8.258 4.978 9.282 1.00 1.00 C ATOM 1794 C ASP B 25 -8.085 3.868 8.251 1.00 1.00 C ATOM 1795 O ASP B 25 -8.181 4.106 7.046 1.00 1.00 O ATOM 1796 CB ASP B 25 -9.748 5.277 9.463 1.00 1.00 C ATOM 1797 CG ASP B 25 -10.279 6.037 8.252 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -9.480 6.385 7.399 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -11.478 6.257 8.196 1.00 1.00 O ATOM 0 H ASP B 25 -8.164 6.942 8.550 1.00 1.00 H new ATOM 0 HA ASP B 25 -7.833 4.647 10.230 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -10.301 4.346 9.590 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -9.902 5.865 10.368 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.858 2.648 8.732 1.00 1.00 N ATOM 1805 CA TYR B 26 -7.703 1.485 7.858 1.00 1.00 C ATOM 1806 C TYR B 26 -9.012 0.705 7.787 1.00 1.00 C ATOM 1807 O TYR B 26 -9.728 0.764 6.788 1.00 1.00 O ATOM 1808 CB TYR B 26 -6.599 0.575 8.400 1.00 1.00 C ATOM 1809 CG TYR B 26 -5.316 1.363 8.526 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -4.553 1.643 7.386 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -4.890 1.815 9.781 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -3.364 2.373 7.500 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -3.700 2.546 9.896 1.00 1.00 C ATOM 1814 CZ TYR B 26 -2.938 2.824 8.755 1.00 1.00 C ATOM 1815 OH TYR B 26 -1.764 3.541 8.867 1.00 1.00 O ATOM 0 H TYR B 26 -7.777 2.437 9.727 1.00 1.00 H new ATOM 0 HA TYR B 26 -7.435 1.829 6.859 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -6.888 0.172 9.371 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -6.453 -0.275 7.733 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -4.882 1.295 6.418 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -5.479 1.600 10.661 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -2.776 2.588 6.620 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -3.371 2.895 10.864 1.00 1.00 H new ATOM 0 HH TYR B 26 -1.614 3.779 9.806 1.00 1.00 H new ATOM 1825 N ASN B 27 -9.333 0.000 8.871 1.00 1.00 N ATOM 1826 CA ASN B 27 -10.576 -0.767 8.962 1.00 1.00 C ATOM 1827 C ASN B 27 -11.578 -0.037 9.850 1.00 1.00 C ATOM 1828 O ASN B 27 -12.719 -0.473 10.008 1.00 1.00 O ATOM 1829 CB ASN B 27 -10.289 -2.147 9.556 1.00 1.00 C ATOM 1830 CG ASN B 27 -9.227 -2.861 8.725 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -8.993 -2.499 7.572 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -8.568 -3.859 9.246 1.00 1.00 N ATOM 0 H ASN B 27 -8.746 -0.056 9.703 1.00 1.00 H new ATOM 0 HA ASN B 27 -10.994 -0.878 7.962 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -9.949 -2.045 10.586 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -11.204 -2.740 9.579 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -7.856 -4.342 8.698 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -8.764 -4.156 10.202 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.138 1.072 10.435 1.00 1.00 N ATOM 1840 CA ARG B 28 -11.997 1.855 11.316 1.00 1.00 C ATOM 1841 C ARG B 28 -12.955 2.713 10.495 1.00 1.00 C ATOM 1842 O ARG B 28 -13.870 3.330 11.041 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.139 2.752 12.216 1.00 1.00 C ATOM 1844 CG ARG B 28 -10.497 1.915 13.327 1.00 1.00 C ATOM 1845 CD ARG B 28 -9.663 0.782 12.722 1.00 1.00 C ATOM 1846 NE ARG B 28 -8.715 0.278 13.708 1.00 1.00 N ATOM 1847 CZ ARG B 28 -8.029 -0.840 13.492 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -8.173 -1.488 12.369 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -7.208 -1.286 14.403 1.00 1.00 N ATOM 0 H ARG B 28 -10.197 1.447 10.316 1.00 1.00 H new ATOM 0 HA ARG B 28 -12.579 1.173 11.936 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -10.365 3.242 11.625 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -11.754 3.540 12.651 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -9.866 2.548 13.950 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -11.271 1.501 13.974 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -10.317 -0.024 12.389 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -9.129 1.142 11.843 1.00 1.00 H new ATOM 0 HE ARG B 28 -8.576 0.792 14.578 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -8.812 -1.137 11.656 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -7.646 -2.346 12.204 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -7.093 -0.777 15.279 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -6.681 -2.144 14.239 1.00 1.00 H new ATOM 1863 N ILE B 29 -12.742 2.745 9.184 1.00 1.00 N ATOM 1864 CA ILE B 29 -13.599 3.527 8.301 1.00 1.00 C ATOM 1865 C ILE B 29 -14.968 2.870 8.170 1.00 1.00 C ATOM 1866 O ILE B 29 -15.973 3.545 7.946 1.00 1.00 O ATOM 1867 CB ILE B 29 -12.954 3.648 6.919 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -13.847 4.498 6.012 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -12.787 2.255 6.308 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -13.102 4.816 4.714 1.00 1.00 C ATOM 0 H ILE B 29 -11.990 2.243 8.712 1.00 1.00 H new ATOM 0 HA ILE B 29 -13.723 4.521 8.730 1.00 1.00 H new ATOM 0 HB ILE B 29 -11.977 4.121 7.016 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -14.772 3.965 5.792 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -14.125 5.422 6.520 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -12.327 2.342 5.323 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -12.151 1.649 6.953 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -13.764 1.780 6.212 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -13.738 5.421 4.068 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -12.190 5.366 4.944 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.847 3.887 4.204 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.997 1.546 8.295 1.00 1.00 N ATOM 1883 CA ARG B 30 -16.240 0.792 8.173 1.00 1.00 C ATOM 1884 C ARG B 30 -17.397 1.513 8.861 1.00 1.00 C ATOM 1885 O ARG B 30 -18.562 1.274 8.545 1.00 1.00 O ATOM 1886 CB ARG B 30 -16.066 -0.596 8.792 1.00 1.00 C ATOM 1887 CG ARG B 30 -17.363 -1.393 8.636 1.00 1.00 C ATOM 1888 CD ARG B 30 -17.117 -2.848 9.039 1.00 1.00 C ATOM 1889 NE ARG B 30 -16.121 -3.453 8.164 1.00 1.00 N ATOM 1890 CZ ARG B 30 -15.696 -4.697 8.361 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -16.174 -5.401 9.352 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -14.802 -5.215 7.564 1.00 1.00 N ATOM 0 H ARG B 30 -14.174 0.973 8.481 1.00 1.00 H new ATOM 0 HA ARG B 30 -16.475 0.700 7.113 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -15.244 -1.121 8.306 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.808 -0.505 9.847 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -18.146 -0.959 9.258 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -17.711 -1.344 7.604 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -16.778 -2.894 10.074 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -18.049 -3.410 8.984 1.00 1.00 H new ATOM 0 HE ARG B 30 -15.743 -2.912 7.386 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -16.873 -4.996 9.975 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -15.848 -6.356 9.503 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -14.429 -4.665 6.790 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -14.476 -6.170 7.715 1.00 1.00 H new ATOM 1906 N ILE B 31 -17.072 2.401 9.795 1.00 1.00 N ATOM 1907 CA ILE B 31 -18.101 3.150 10.506 1.00 1.00 C ATOM 1908 C ILE B 31 -18.763 4.160 9.575 1.00 1.00 C ATOM 1909 O ILE B 31 -19.981 4.330 9.595 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.493 3.863 11.717 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.522 4.950 11.242 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -16.752 2.838 12.580 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -15.739 5.511 12.431 1.00 1.00 C ATOM 0 H ILE B 31 -16.115 2.618 10.075 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.861 2.452 10.855 1.00 1.00 H new ATOM 0 HB ILE B 31 -18.283 4.330 12.306 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -15.833 4.537 10.505 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -17.073 5.751 10.749 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -16.316 3.338 13.445 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -17.451 2.073 12.917 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -15.960 2.372 11.993 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.052 6.282 12.083 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -16.433 5.942 13.153 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -15.174 4.709 12.905 1.00 1.00 H new ATOM 1925 N MET B 32 -17.956 4.810 8.740 1.00 1.00 N ATOM 1926 CA MET B 32 -18.484 5.780 7.787 1.00 1.00 C ATOM 1927 C MET B 32 -19.429 5.100 6.801 1.00 1.00 C ATOM 1928 O MET B 32 -20.310 5.742 6.227 1.00 1.00 O ATOM 1929 CB MET B 32 -17.336 6.435 7.016 1.00 1.00 C ATOM 1930 CG MET B 32 -16.546 7.355 7.949 1.00 1.00 C ATOM 1931 SD MET B 32 -17.553 8.797 8.372 1.00 1.00 S ATOM 1932 CE MET B 32 -17.054 9.837 6.978 1.00 1.00 C ATOM 0 H MET B 32 -16.944 4.684 8.704 1.00 1.00 H new ATOM 0 HA MET B 32 -19.033 6.541 8.341 1.00 1.00 H new ATOM 0 HB2 MET B 32 -16.679 5.669 6.603 1.00 1.00 H new ATOM 0 HB3 MET B 32 -17.729 7.005 6.175 1.00 1.00 H new ATOM 0 HG2 MET B 32 -16.264 6.817 8.854 1.00 1.00 H new ATOM 0 HG3 MET B 32 -15.622 7.673 7.466 1.00 1.00 H new ATOM 0 HE1 MET B 32 -17.538 10.810 7.059 1.00 1.00 H new ATOM 0 HE2 MET B 32 -15.972 9.968 6.991 1.00 1.00 H new ATOM 0 HE3 MET B 32 -17.351 9.360 6.044 1.00 1.00 H new ATOM 1942 N GLU B 33 -19.222 3.805 6.586 1.00 1.00 N ATOM 1943 CA GLU B 33 -20.041 3.055 5.640 1.00 1.00 C ATOM 1944 C GLU B 33 -21.472 2.910 6.150 1.00 1.00 C ATOM 1945 O GLU B 33 -22.405 3.464 5.568 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.437 1.667 5.416 1.00 1.00 C ATOM 1947 CG GLU B 33 -18.013 1.811 4.876 1.00 1.00 C ATOM 1948 CD GLU B 33 -18.044 2.438 3.486 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -18.582 1.812 2.588 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -17.530 3.535 3.342 1.00 1.00 O ATOM 0 H GLU B 33 -18.499 3.256 7.051 1.00 1.00 H new ATOM 0 HA GLU B 33 -20.062 3.604 4.699 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -19.428 1.108 6.351 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -20.049 1.102 4.713 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -17.420 2.430 5.550 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -17.531 0.834 4.833 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.642 2.142 7.221 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.970 1.911 7.778 1.00 1.00 C ATOM 1959 C LEU B 34 -23.701 3.231 7.997 1.00 1.00 C ATOM 1960 O LEU B 34 -24.927 3.295 7.903 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.853 1.169 9.115 1.00 1.00 C ATOM 1962 CG LEU B 34 -24.233 0.661 9.574 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -24.568 -0.680 8.909 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -24.237 0.464 11.093 1.00 1.00 C ATOM 0 H LEU B 34 -20.884 1.673 7.717 1.00 1.00 H new ATOM 0 HA LEU B 34 -23.537 1.307 7.070 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -22.166 0.329 9.012 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -22.434 1.833 9.871 1.00 1.00 H new ATOM 0 HG LEU B 34 -24.977 1.404 9.287 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -25.547 -1.020 9.248 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.582 -0.556 7.826 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -23.814 -1.419 9.180 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -25.216 0.105 11.411 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -23.476 -0.266 11.367 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -24.022 1.413 11.584 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.943 4.282 8.288 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.533 5.593 8.527 1.00 1.00 C ATOM 1978 C LEU B 35 -24.225 6.089 7.258 1.00 1.00 C ATOM 1979 O LEU B 35 -25.236 6.789 7.317 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.427 6.567 8.973 1.00 1.00 C ATOM 1981 CG LEU B 35 -22.954 7.624 9.958 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -24.178 8.330 9.365 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -23.312 6.996 11.317 1.00 1.00 C ATOM 0 H LEU B 35 -21.926 4.253 8.364 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.283 5.529 9.315 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -21.618 6.007 9.441 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -22.007 7.064 8.098 1.00 1.00 H new ATOM 0 HG LEU B 35 -22.162 8.354 10.124 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -24.544 9.077 10.070 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -23.899 8.818 8.431 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -24.962 7.598 9.172 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -23.681 7.770 11.990 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -24.084 6.239 11.176 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -22.425 6.533 11.749 1.00 1.00 H new ATOM 1995 N SER B 36 -23.678 5.703 6.111 1.00 1.00 N ATOM 1996 CA SER B 36 -24.242 6.107 4.829 1.00 1.00 C ATOM 1997 C SER B 36 -25.744 5.842 4.780 1.00 1.00 C ATOM 1998 O SER B 36 -26.438 6.340 3.895 1.00 1.00 O ATOM 1999 CB SER B 36 -23.553 5.344 3.695 1.00 1.00 C ATOM 2000 OG SER B 36 -23.917 5.922 2.450 1.00 1.00 O ATOM 0 H SER B 36 -22.848 5.114 6.043 1.00 1.00 H new ATOM 0 HA SER B 36 -24.076 7.178 4.709 1.00 1.00 H new ATOM 0 HB2 SER B 36 -22.471 5.379 3.823 1.00 1.00 H new ATOM 0 HB3 SER B 36 -23.843 4.294 3.720 1.00 1.00 H new ATOM 0 HG SER B 36 -24.856 6.202 2.481 1.00 1.00 H new ATOM 2006 N VAL B 37 -26.244 5.057 5.730 1.00 1.00 N ATOM 2007 CA VAL B 37 -27.668 4.745 5.764 1.00 1.00 C ATOM 2008 C VAL B 37 -28.029 3.994 7.046 1.00 1.00 C ATOM 2009 O VAL B 37 -28.046 2.764 7.085 1.00 1.00 O ATOM 2010 CB VAL B 37 -28.044 3.942 4.510 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -26.996 2.852 4.256 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -29.440 3.316 4.653 1.00 1.00 C ATOM 0 H VAL B 37 -25.694 4.631 6.476 1.00 1.00 H new ATOM 0 HA VAL B 37 -28.242 5.672 5.766 1.00 1.00 H new ATOM 0 HB VAL B 37 -28.067 4.623 3.659 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -27.268 2.286 3.365 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -26.020 3.313 4.108 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -26.954 2.181 5.114 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -29.681 2.753 3.751 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -29.452 2.646 5.513 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.179 4.104 4.797 1.00 1.00 H new ATOM 2022 N SER B 38 -28.314 4.755 8.100 1.00 1.00 N ATOM 2023 CA SER B 38 -28.689 4.183 9.390 1.00 1.00 C ATOM 2024 C SER B 38 -28.562 5.249 10.478 1.00 1.00 C ATOM 2025 O SER B 38 -28.369 6.429 10.182 1.00 1.00 O ATOM 2026 CB SER B 38 -27.811 2.964 9.712 1.00 1.00 C ATOM 2027 OG SER B 38 -28.431 1.793 9.200 1.00 1.00 O ATOM 0 H SER B 38 -28.292 5.775 8.085 1.00 1.00 H new ATOM 0 HA SER B 38 -29.725 3.847 9.347 1.00 1.00 H new ATOM 0 HB2 SER B 38 -26.821 3.088 9.273 1.00 1.00 H new ATOM 0 HB3 SER B 38 -27.673 2.875 10.790 1.00 1.00 H new ATOM 0 HG SER B 38 -28.224 1.703 8.246 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.671 4.826 11.732 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.565 5.753 12.852 1.00 1.00 C ATOM 2035 C GLU B 39 -28.526 4.991 14.172 1.00 1.00 C ATOM 2036 O GLU B 39 -29.303 4.061 14.386 1.00 1.00 O ATOM 2037 CB GLU B 39 -29.754 6.715 12.849 1.00 1.00 C ATOM 2038 CG GLU B 39 -31.057 5.919 12.751 1.00 1.00 C ATOM 2039 CD GLU B 39 -32.245 6.871 12.663 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -32.436 7.636 13.594 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -32.946 6.822 11.666 1.00 1.00 O ATOM 0 H GLU B 39 -28.832 3.854 11.998 1.00 1.00 H new ATOM 0 HA GLU B 39 -27.641 6.321 12.745 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -29.751 7.316 13.758 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -29.674 7.406 12.010 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -31.033 5.273 11.874 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -31.163 5.271 13.621 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.611 5.386 15.052 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.474 4.727 16.346 1.00 1.00 C ATOM 2050 C ALA B 40 -26.757 5.635 17.339 1.00 1.00 C ATOM 2051 O ALA B 40 -26.407 6.770 17.017 1.00 1.00 O ATOM 2052 CB ALA B 40 -26.687 3.425 16.187 1.00 1.00 C ATOM 0 H ALA B 40 -26.958 6.153 14.894 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.472 4.507 16.727 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -26.589 2.938 17.157 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.214 2.763 15.501 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -25.696 3.645 15.789 1.00 1.00 H new ATOM 2058 N SER B 41 -26.544 5.126 18.548 1.00 1.00 N ATOM 2059 CA SER B 41 -25.868 5.898 19.585 1.00 1.00 C ATOM 2060 C SER B 41 -24.360 5.885 19.367 1.00 1.00 C ATOM 2061 O SER B 41 -23.864 5.283 18.414 1.00 1.00 O ATOM 2062 CB SER B 41 -26.191 5.316 20.962 1.00 1.00 C ATOM 2063 OG SER B 41 -27.597 5.314 21.158 1.00 1.00 O ATOM 0 H SER B 41 -26.827 4.189 18.833 1.00 1.00 H new ATOM 0 HA SER B 41 -26.221 6.928 19.533 1.00 1.00 H new ATOM 0 HB2 SER B 41 -25.801 4.301 21.040 1.00 1.00 H new ATOM 0 HB3 SER B 41 -25.706 5.905 21.740 1.00 1.00 H new ATOM 0 HG SER B 41 -27.804 4.939 22.040 1.00 1.00 H new ATOM 2069 N VAL B 42 -23.634 6.542 20.265 1.00 1.00 N ATOM 2070 CA VAL B 42 -22.180 6.595 20.173 1.00 1.00 C ATOM 2071 C VAL B 42 -21.565 5.297 20.685 1.00 1.00 C ATOM 2072 O VAL B 42 -20.544 4.838 20.172 1.00 1.00 O ATOM 2073 CB VAL B 42 -21.651 7.773 20.992 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -22.043 7.592 22.459 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -20.127 7.831 20.874 1.00 1.00 C ATOM 0 H VAL B 42 -24.027 7.043 21.062 1.00 1.00 H new ATOM 0 HA VAL B 42 -21.902 6.726 19.127 1.00 1.00 H new ATOM 0 HB VAL B 42 -22.081 8.701 20.614 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -21.666 8.432 23.043 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -23.129 7.550 22.543 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -21.614 6.665 22.838 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -19.749 8.670 21.457 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -19.697 6.903 21.252 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -19.848 7.961 19.828 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.190 4.712 21.702 1.00 1.00 N ATOM 2086 CA GLY B 43 -21.697 3.467 22.283 1.00 1.00 C ATOM 2087 C GLY B 43 -22.204 2.260 21.501 1.00 1.00 C ATOM 2088 O GLY B 43 -21.419 1.426 21.050 1.00 1.00 O ATOM 0 H GLY B 43 -23.036 5.078 22.140 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -20.607 3.470 22.287 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -22.020 3.393 23.322 1.00 1.00 H new ATOM 2092 N HIS B 44 -23.522 2.167 21.348 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.122 1.050 20.626 1.00 1.00 C ATOM 2094 C HIS B 44 -23.363 0.770 19.333 1.00 1.00 C ATOM 2095 O HIS B 44 -22.877 -0.340 19.115 1.00 1.00 O ATOM 2096 CB HIS B 44 -25.583 1.364 20.299 1.00 1.00 C ATOM 2097 CG HIS B 44 -26.367 1.509 21.574 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -25.750 1.635 22.809 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -27.717 1.553 21.824 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -26.717 1.748 23.736 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -27.936 1.704 23.190 1.00 1.00 N ATOM 0 H HIS B 44 -24.190 2.846 21.711 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.070 0.166 21.262 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -25.646 2.282 19.715 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.008 0.568 19.688 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -28.491 1.481 21.074 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -26.531 1.861 24.794 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -28.833 1.767 23.671 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.270 1.782 18.478 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.572 1.636 17.205 1.00 1.00 C ATOM 2112 C ILE B 45 -21.209 0.984 17.407 1.00 1.00 C ATOM 2113 O ILE B 45 -20.682 0.336 16.503 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.391 3.007 16.551 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -21.684 2.839 15.205 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -21.544 3.897 17.463 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -21.788 4.141 14.408 1.00 1.00 C ATOM 0 H ILE B 45 -23.666 2.708 18.641 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.172 0.997 16.556 1.00 1.00 H new ATOM 0 HB ILE B 45 -23.366 3.468 16.395 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -20.637 2.579 15.362 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -22.135 2.020 14.645 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -21.414 4.875 16.999 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -22.045 4.015 18.424 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -20.568 3.436 17.617 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -21.284 4.022 13.449 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -22.838 4.381 14.239 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -21.316 4.949 14.968 1.00 1.00 H new ATOM 2129 N SER B 46 -20.622 1.187 18.583 1.00 1.00 N ATOM 2130 CA SER B 46 -19.303 0.632 18.869 1.00 1.00 C ATOM 2131 C SER B 46 -19.395 -0.857 19.188 1.00 1.00 C ATOM 2132 O SER B 46 -18.771 -1.683 18.521 1.00 1.00 O ATOM 2133 CB SER B 46 -18.669 1.373 20.050 1.00 1.00 C ATOM 2134 OG SER B 46 -17.268 1.137 20.057 1.00 1.00 O ATOM 0 H SER B 46 -21.033 1.725 19.346 1.00 1.00 H new ATOM 0 HA SER B 46 -18.681 0.758 17.983 1.00 1.00 H new ATOM 0 HB2 SER B 46 -18.869 2.442 19.973 1.00 1.00 H new ATOM 0 HB3 SER B 46 -19.111 1.033 20.987 1.00 1.00 H new ATOM 0 HG SER B 46 -17.070 0.361 20.622 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.159 -1.193 20.223 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.306 -2.583 20.635 1.00 1.00 C ATOM 2142 C HIS B 47 -20.738 -3.459 19.463 1.00 1.00 C ATOM 2143 O HIS B 47 -20.149 -4.510 19.210 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.343 -2.690 21.754 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.087 -1.623 22.783 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -19.851 -1.016 22.929 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -21.900 -1.049 23.731 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -19.951 -0.123 23.929 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -21.178 -0.103 24.453 1.00 1.00 N ATOM 0 H HIS B 47 -20.683 -0.525 20.788 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.338 -2.932 20.994 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -22.347 -2.581 21.345 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -21.293 -3.675 22.217 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -22.940 -1.294 23.891 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -19.138 0.502 24.267 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -21.515 0.481 25.219 1.00 1.00 H new ATOM 2158 N GLN B 48 -21.786 -3.033 18.767 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.310 -3.799 17.641 1.00 1.00 C ATOM 2160 C GLN B 48 -21.206 -4.117 16.638 1.00 1.00 C ATOM 2161 O GLN B 48 -21.026 -5.270 16.245 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.420 -3.008 16.945 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.167 -3.919 15.969 1.00 1.00 C ATOM 2164 CD GLN B 48 -25.018 -4.925 16.736 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -24.909 -6.130 16.512 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -25.870 -4.499 17.630 1.00 1.00 N ATOM 0 H GLN B 48 -22.288 -2.166 18.961 1.00 1.00 H new ATOM 0 HA GLN B 48 -22.712 -4.737 18.024 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.112 -2.606 17.685 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -22.995 -2.158 16.411 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -24.800 -3.321 15.313 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -23.455 -4.444 15.332 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -25.959 -3.500 17.814 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -26.446 -5.166 18.144 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.498 -3.083 16.196 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.446 -3.257 15.200 1.00 1.00 C ATOM 2177 C LEU B 49 -18.162 -3.784 15.836 1.00 1.00 C ATOM 2178 O LEU B 49 -17.119 -3.832 15.185 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.152 -1.924 14.510 1.00 1.00 C ATOM 2180 CG LEU B 49 -20.452 -1.295 13.998 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -20.151 0.111 13.470 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -21.050 -2.151 12.874 1.00 1.00 C ATOM 0 H LEU B 49 -20.632 -2.121 16.509 1.00 1.00 H new ATOM 0 HA LEU B 49 -19.798 -3.985 14.469 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -18.661 -1.245 15.208 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.463 -2.080 13.680 1.00 1.00 H new ATOM 0 HG LEU B 49 -21.172 -1.239 14.815 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -21.071 0.567 13.103 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -19.739 0.721 14.274 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -19.428 0.047 12.656 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -21.973 -1.693 12.519 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -20.339 -2.219 12.051 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -21.263 -3.151 13.252 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.241 -4.182 17.103 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.072 -4.709 17.798 1.00 1.00 C ATOM 2196 C ASN B 50 -15.924 -3.704 17.779 1.00 1.00 C ATOM 2197 O ASN B 50 -14.868 -3.965 17.202 1.00 1.00 O ATOM 2198 CB ASN B 50 -16.618 -6.016 17.145 1.00 1.00 C ATOM 2199 CG ASN B 50 -17.775 -7.009 17.107 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -18.784 -6.813 17.784 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -17.689 -8.069 16.350 1.00 1.00 N ATOM 0 H ASN B 50 -19.093 -4.150 17.664 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.352 -4.897 18.835 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -16.261 -5.822 16.134 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -15.782 -6.440 17.702 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -18.459 -8.737 16.319 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -16.852 -8.229 15.790 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.128 -2.563 18.435 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.103 -1.522 18.521 1.00 1.00 C ATOM 2210 C LEU B 51 -15.116 -0.885 19.908 1.00 1.00 C ATOM 2211 O LEU B 51 -16.127 -0.919 20.610 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.355 -0.435 17.471 1.00 1.00 C ATOM 2213 CG LEU B 51 -15.180 -0.990 16.051 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -15.645 0.074 15.052 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -13.710 -1.354 15.782 1.00 1.00 C ATOM 0 H LEU B 51 -16.997 -2.335 18.917 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.133 -1.984 18.338 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.363 -0.038 17.588 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -14.666 0.394 17.629 1.00 1.00 H new ATOM 0 HG LEU B 51 -15.775 -1.897 15.942 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -15.527 -0.304 14.037 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -16.694 0.309 15.233 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -15.045 0.976 15.175 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -13.611 -1.745 14.769 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -13.089 -0.464 15.889 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -13.386 -2.111 16.496 1.00 1.00 H new ATOM 2227 N SER B 52 -13.983 -0.309 20.296 1.00 1.00 N ATOM 2228 CA SER B 52 -13.863 0.330 21.602 1.00 1.00 C ATOM 2229 C SER B 52 -14.449 1.738 21.568 1.00 1.00 C ATOM 2230 O SER B 52 -14.046 2.569 20.754 1.00 1.00 O ATOM 2231 CB SER B 52 -12.390 0.400 22.011 1.00 1.00 C ATOM 2232 OG SER B 52 -11.933 -0.901 22.350 1.00 1.00 O ATOM 0 H SER B 52 -13.137 -0.271 19.727 1.00 1.00 H new ATOM 0 HA SER B 52 -14.418 -0.263 22.329 1.00 1.00 H new ATOM 0 HB2 SER B 52 -11.793 0.806 21.194 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.268 1.073 22.860 1.00 1.00 H new ATOM 0 HG SER B 52 -10.989 -0.859 22.611 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.409 1.997 22.450 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.050 3.305 22.508 1.00 1.00 C ATOM 2240 C GLN B 53 -15.010 4.422 22.514 1.00 1.00 C ATOM 2241 O GLN B 53 -15.068 5.342 21.699 1.00 1.00 O ATOM 2242 CB GLN B 53 -16.910 3.405 23.769 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.734 4.695 23.726 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.595 4.803 24.979 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -18.703 3.777 25.778 1.00 1.00 O flip ATOM 2246 NE2 GLN B 53 -19.187 5.851 25.239 1.00 1.00 N flip ATOM 0 H GLN B 53 -15.758 1.322 23.131 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.677 3.417 21.623 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.571 2.541 23.840 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -16.276 3.395 24.656 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -17.072 5.558 23.654 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -18.366 4.704 22.838 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -19.102 6.653 24.614 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -19.762 5.917 26.079 1.00 1.00 H new ATOM 2255 N SER B 54 -14.079 4.351 23.460 1.00 1.00 N ATOM 2256 CA SER B 54 -13.052 5.378 23.589 1.00 1.00 C ATOM 2257 C SER B 54 -12.329 5.604 22.266 1.00 1.00 C ATOM 2258 O SER B 54 -11.913 6.722 21.961 1.00 1.00 O ATOM 2259 CB SER B 54 -12.038 4.967 24.658 1.00 1.00 C ATOM 2260 OG SER B 54 -11.027 5.961 24.754 1.00 1.00 O ATOM 0 H SER B 54 -14.015 3.598 24.145 1.00 1.00 H new ATOM 0 HA SER B 54 -13.540 6.308 23.879 1.00 1.00 H new ATOM 0 HB2 SER B 54 -12.536 4.845 25.620 1.00 1.00 H new ATOM 0 HB3 SER B 54 -11.594 4.004 24.404 1.00 1.00 H new ATOM 0 HG SER B 54 -10.377 5.701 25.439 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.149 4.533 21.498 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.438 4.630 20.230 1.00 1.00 C ATOM 2268 C ASN B 55 -12.290 5.328 19.175 1.00 1.00 C ATOM 2269 O ASN B 55 -11.944 6.413 18.705 1.00 1.00 O ATOM 2270 CB ASN B 55 -11.054 3.234 19.735 1.00 1.00 C ATOM 2271 CG ASN B 55 -10.017 2.617 20.670 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -9.732 3.169 21.732 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -9.433 1.499 20.334 1.00 1.00 N ATOM 0 H ASN B 55 -12.483 3.597 21.730 1.00 1.00 H new ATOM 0 HA ASN B 55 -10.537 5.221 20.394 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -11.939 2.599 19.690 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.653 3.295 18.723 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -8.738 1.081 20.953 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -9.671 1.044 19.453 1.00 1.00 H new ATOM 2280 N VAL B 56 -13.389 4.692 18.783 1.00 1.00 N ATOM 2281 CA VAL B 56 -14.257 5.260 17.757 1.00 1.00 C ATOM 2282 C VAL B 56 -14.612 6.706 18.090 1.00 1.00 C ATOM 2283 O VAL B 56 -14.348 7.613 17.301 1.00 1.00 O ATOM 2284 CB VAL B 56 -15.527 4.417 17.599 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -16.248 4.267 18.944 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -16.457 5.090 16.585 1.00 1.00 C ATOM 0 H VAL B 56 -13.698 3.794 19.155 1.00 1.00 H new ATOM 0 HA VAL B 56 -13.717 5.250 16.810 1.00 1.00 H new ATOM 0 HB VAL B 56 -15.250 3.424 17.245 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -17.147 3.665 18.810 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -15.587 3.777 19.659 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -16.524 5.252 19.321 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -17.362 4.493 16.469 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -16.722 6.086 16.939 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -15.950 5.170 15.623 1.00 1.00 H new ATOM 2296 N SER B 57 -15.222 6.925 19.252 1.00 1.00 N ATOM 2297 CA SER B 57 -15.616 8.270 19.659 1.00 1.00 C ATOM 2298 C SER B 57 -14.529 9.289 19.328 1.00 1.00 C ATOM 2299 O SER B 57 -14.801 10.330 18.730 1.00 1.00 O ATOM 2300 CB SER B 57 -15.895 8.297 21.163 1.00 1.00 C ATOM 2301 OG SER B 57 -16.095 9.639 21.582 1.00 1.00 O ATOM 0 H SER B 57 -15.453 6.193 19.924 1.00 1.00 H new ATOM 0 HA SER B 57 -16.519 8.537 19.109 1.00 1.00 H new ATOM 0 HB2 SER B 57 -16.777 7.698 21.391 1.00 1.00 H new ATOM 0 HB3 SER B 57 -15.060 7.855 21.707 1.00 1.00 H new ATOM 0 HG SER B 57 -16.275 9.658 22.545 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.298 8.984 19.725 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.180 9.883 19.468 1.00 1.00 C ATOM 2309 C HIS B 58 -11.914 9.996 17.971 1.00 1.00 C ATOM 2310 O HIS B 58 -11.311 10.965 17.510 1.00 1.00 O ATOM 2311 CB HIS B 58 -10.924 9.371 20.175 1.00 1.00 C ATOM 2312 CG HIS B 58 -11.110 9.475 21.664 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -12.314 9.172 22.280 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -10.256 9.846 22.673 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -12.154 9.364 23.601 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -10.918 9.775 23.896 1.00 1.00 N ATOM 0 H HIS B 58 -13.051 8.128 20.222 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.437 10.869 19.854 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -10.731 8.336 19.893 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -10.056 9.953 19.865 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -9.228 10.147 22.539 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -12.931 9.205 24.335 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -10.540 9.991 24.819 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.347 8.990 17.217 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.127 8.983 15.776 1.00 1.00 C ATOM 2327 C GLN B 59 -13.056 9.973 15.079 1.00 1.00 C ATOM 2328 O GLN B 59 -12.631 10.705 14.186 1.00 1.00 O ATOM 2329 CB GLN B 59 -12.360 7.577 15.215 1.00 1.00 C ATOM 2330 CG GLN B 59 -11.738 7.466 13.820 1.00 1.00 C ATOM 2331 CD GLN B 59 -12.248 6.210 13.122 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -12.890 5.308 13.812 1.00 1.00 O flip ATOM 2333 NE2 GLN B 59 -12.054 6.046 11.917 1.00 1.00 N flip ATOM 0 H GLN B 59 -12.847 8.177 17.576 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.096 9.282 15.589 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -11.921 6.833 15.879 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -13.429 7.368 15.165 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -11.988 8.347 13.230 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -10.651 7.433 13.899 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -11.552 6.753 11.380 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -12.396 5.203 11.456 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.320 9.998 15.492 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.286 10.910 14.890 1.00 1.00 C ATOM 2344 C LEU B 60 -14.788 12.348 14.974 1.00 1.00 C ATOM 2345 O LEU B 60 -14.969 13.133 14.042 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.636 10.797 15.607 1.00 1.00 C ATOM 2347 CG LEU B 60 -16.999 9.324 15.817 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.420 9.230 16.382 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -16.929 8.576 14.482 1.00 1.00 C ATOM 0 H LEU B 60 -14.696 9.405 16.232 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.407 10.636 13.842 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.590 11.309 16.568 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.411 11.290 15.020 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.294 8.874 16.516 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -18.683 8.183 16.533 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.468 9.758 17.335 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.121 9.683 15.681 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.188 7.529 14.638 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -17.631 9.023 13.777 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -15.918 8.644 14.080 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.158 12.689 16.093 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.638 14.037 16.283 1.00 1.00 C ATOM 2363 C LYS B 61 -12.875 14.495 15.045 1.00 1.00 C ATOM 2364 O LYS B 61 -13.145 15.565 14.498 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.711 14.077 17.499 1.00 1.00 C ATOM 2366 CG LYS B 61 -12.444 15.533 17.887 1.00 1.00 C ATOM 2367 CD LYS B 61 -11.287 15.597 18.887 1.00 1.00 C ATOM 2368 CE LYS B 61 -11.694 14.924 20.201 1.00 1.00 C ATOM 2369 NZ LYS B 61 -10.756 15.339 21.282 1.00 1.00 N ATOM 0 H LYS B 61 -13.996 12.056 16.876 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.480 14.709 16.449 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -13.165 13.544 18.334 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -11.772 13.572 17.271 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -12.203 16.118 16.999 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -13.340 15.973 18.324 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -10.409 15.102 18.472 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -11.011 16.635 19.071 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -12.715 15.202 20.464 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -11.678 13.840 20.087 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -11.032 14.882 22.175 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -9.788 15.053 21.031 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -10.793 16.372 21.396 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.920 13.681 14.608 1.00 1.00 N ATOM 2384 CA LEU B 62 -11.122 14.014 13.434 1.00 1.00 C ATOM 2385 C LEU B 62 -12.029 14.304 12.239 1.00 1.00 C ATOM 2386 O LEU B 62 -12.024 15.410 11.700 1.00 1.00 O ATOM 2387 CB LEU B 62 -10.169 12.851 13.117 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.920 13.350 12.381 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.073 12.150 11.953 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -9.328 14.154 11.142 1.00 1.00 C ATOM 0 H LEU B 62 -11.681 12.791 15.046 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.536 14.910 13.640 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.876 12.353 14.042 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.684 12.110 12.506 1.00 1.00 H new ATOM 0 HG LEU B 62 -8.343 13.991 13.047 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.184 12.501 11.429 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -7.775 11.582 12.834 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -8.656 11.511 11.290 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -8.435 14.505 10.625 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -9.909 13.520 10.472 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -9.931 15.010 11.446 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.788 13.297 11.816 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.675 13.451 10.669 1.00 1.00 C ATOM 2404 C LEU B 63 -14.483 14.741 10.787 1.00 1.00 C ATOM 2405 O LEU B 63 -14.511 15.555 9.864 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.629 12.250 10.572 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.925 11.025 9.971 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -13.537 11.267 8.501 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -12.685 10.680 10.801 1.00 1.00 C ATOM 0 H LEU B 63 -12.807 12.373 12.247 1.00 1.00 H new ATOM 0 HA LEU B 63 -13.065 13.498 9.767 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -15.009 12.004 11.564 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.490 12.515 9.958 1.00 1.00 H new ATOM 0 HG LEU B 63 -14.619 10.185 9.996 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -13.041 10.381 8.105 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -14.434 11.472 7.917 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -12.861 12.120 8.439 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -12.189 9.810 10.370 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -11.999 11.527 10.799 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -12.983 10.457 11.825 1.00 1.00 H new ATOM 2421 N LYS B 64 -15.180 14.896 11.908 1.00 1.00 N ATOM 2422 CA LYS B 64 -16.034 16.060 12.115 1.00 1.00 C ATOM 2423 C LYS B 64 -15.213 17.344 12.183 1.00 1.00 C ATOM 2424 O LYS B 64 -15.655 18.397 11.723 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.825 15.894 13.415 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.678 17.142 13.658 1.00 1.00 C ATOM 2427 CD LYS B 64 -18.734 16.842 14.726 1.00 1.00 C ATOM 2428 CE LYS B 64 -18.048 16.396 16.021 1.00 1.00 C ATOM 2429 NZ LYS B 64 -19.012 16.503 17.153 1.00 1.00 N ATOM 0 H LYS B 64 -15.171 14.234 12.684 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.717 16.133 11.269 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.462 15.011 13.355 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -16.143 15.739 14.251 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -17.046 17.970 13.979 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -18.161 17.451 12.731 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -19.340 17.729 14.911 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -19.410 16.062 14.374 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -17.696 15.369 15.924 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -17.173 17.016 16.214 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -18.548 16.201 18.034 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -19.327 17.490 17.249 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -19.834 15.894 16.968 1.00 1.00 H new ATOM 2443 N SER B 65 -14.037 17.261 12.795 1.00 1.00 N ATOM 2444 CA SER B 65 -13.190 18.436 12.963 1.00 1.00 C ATOM 2445 C SER B 65 -12.555 18.853 11.640 1.00 1.00 C ATOM 2446 O SER B 65 -11.683 19.722 11.610 1.00 1.00 O ATOM 2447 CB SER B 65 -12.090 18.146 13.984 1.00 1.00 C ATOM 2448 OG SER B 65 -11.221 17.148 13.470 1.00 1.00 O ATOM 0 H SER B 65 -13.651 16.399 13.180 1.00 1.00 H new ATOM 0 HA SER B 65 -13.818 19.253 13.319 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.530 19.056 14.200 1.00 1.00 H new ATOM 0 HB3 SER B 65 -12.530 17.812 14.924 1.00 1.00 H new ATOM 0 HG SER B 65 -11.637 16.721 12.692 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.985 18.226 10.545 1.00 1.00 N ATOM 2455 CA VAL B 66 -12.448 18.525 9.216 1.00 1.00 C ATOM 2456 C VAL B 66 -13.574 18.898 8.255 1.00 1.00 C ATOM 2457 O VAL B 66 -13.316 19.311 7.126 1.00 1.00 O ATOM 2458 CB VAL B 66 -11.684 17.307 8.686 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -11.229 17.557 7.243 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.462 17.061 9.575 1.00 1.00 C ATOM 0 H VAL B 66 -13.706 17.505 10.552 1.00 1.00 H new ATOM 0 HA VAL B 66 -11.767 19.373 9.292 1.00 1.00 H new ATOM 0 HB VAL B 66 -12.337 16.434 8.702 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -10.687 16.685 6.876 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -12.100 17.735 6.612 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -10.576 18.429 7.213 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -9.912 16.196 9.206 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.815 17.938 9.555 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -10.788 16.874 10.598 1.00 1.00 H new ATOM 2470 N HIS B 67 -14.812 18.825 8.741 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.988 19.217 7.965 1.00 1.00 C ATOM 2472 C HIS B 67 -16.489 18.066 7.095 1.00 1.00 C ATOM 2473 O HIS B 67 -17.239 18.282 6.143 1.00 1.00 O ATOM 2474 CB HIS B 67 -15.690 20.447 7.090 1.00 1.00 C ATOM 2475 CG HIS B 67 -16.953 21.217 6.807 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -18.210 20.696 7.068 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -17.168 22.468 6.280 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -19.117 21.618 6.701 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -18.537 22.718 6.214 1.00 1.00 N ATOM 0 H HIS B 67 -15.028 18.493 9.681 1.00 1.00 H new ATOM 0 HA HIS B 67 -16.772 19.477 8.676 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -14.970 21.092 7.594 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -15.233 20.131 6.152 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -16.394 23.152 5.965 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -20.185 21.485 6.789 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -18.997 23.560 5.868 1.00 1.00 H new ATOM 2488 N LEU B 68 -16.099 16.840 7.440 1.00 1.00 N ATOM 2489 CA LEU B 68 -16.544 15.660 6.701 1.00 1.00 C ATOM 2490 C LEU B 68 -17.822 15.095 7.314 1.00 1.00 C ATOM 2491 O LEU B 68 -18.483 14.246 6.715 1.00 1.00 O ATOM 2492 CB LEU B 68 -15.457 14.583 6.724 1.00 1.00 C ATOM 2493 CG LEU B 68 -14.108 15.195 6.338 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -13.020 14.122 6.439 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -14.168 15.738 4.906 1.00 1.00 C ATOM 0 H LEU B 68 -15.478 16.638 8.224 1.00 1.00 H new ATOM 0 HA LEU B 68 -16.742 15.958 5.671 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -15.394 14.139 7.718 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.713 13.781 6.032 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.877 16.016 7.016 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -12.057 14.553 6.165 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.972 13.748 7.462 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -13.255 13.300 5.762 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -13.204 16.171 4.641 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -14.402 14.925 4.218 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.941 16.504 4.839 1.00 1.00 H new ATOM 2507 N VAL B 69 -18.155 15.551 8.520 1.00 1.00 N ATOM 2508 CA VAL B 69 -19.342 15.068 9.223 1.00 1.00 C ATOM 2509 C VAL B 69 -19.945 16.175 10.081 1.00 1.00 C ATOM 2510 O VAL B 69 -19.224 16.979 10.672 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.966 13.885 10.118 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -20.196 13.418 10.899 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -18.447 12.734 9.254 1.00 1.00 C ATOM 0 H VAL B 69 -17.620 16.254 9.030 1.00 1.00 H new ATOM 0 HA VAL B 69 -20.078 14.753 8.483 1.00 1.00 H new ATOM 0 HB VAL B 69 -18.189 14.196 10.817 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -19.925 12.576 11.535 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -20.566 14.236 11.518 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -20.975 13.110 10.201 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -18.179 11.892 9.892 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -19.223 12.426 8.554 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -17.568 13.063 8.700 1.00 1.00 H new ATOM 2523 N LYS B 70 -21.276 16.204 10.154 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.999 17.199 10.948 1.00 1.00 C ATOM 2525 C LYS B 70 -22.922 16.506 11.945 1.00 1.00 C ATOM 2526 O LYS B 70 -23.898 15.863 11.558 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.829 18.092 10.023 1.00 1.00 C ATOM 2528 CG LYS B 70 -23.533 19.169 10.852 1.00 1.00 C ATOM 2529 CD LYS B 70 -24.059 20.267 9.925 1.00 1.00 C ATOM 2530 CE LYS B 70 -24.850 21.288 10.745 1.00 1.00 C ATOM 2531 NZ LYS B 70 -23.986 21.827 11.833 1.00 1.00 N ATOM 0 H LYS B 70 -21.881 15.542 9.667 1.00 1.00 H new ATOM 0 HA LYS B 70 -21.277 17.807 11.493 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -22.186 18.556 9.275 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.564 17.493 9.485 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -24.356 18.729 11.415 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -22.841 19.593 11.579 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -23.229 20.757 9.416 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -24.695 19.833 9.153 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -25.193 22.099 10.103 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -25.738 20.820 11.169 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -24.383 22.723 12.180 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -23.943 21.142 12.614 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -23.027 21.993 11.465 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.588 16.615 13.228 1.00 1.00 N ATOM 2546 CA ALA B 71 -23.368 15.974 14.283 1.00 1.00 C ATOM 2547 C ALA B 71 -24.487 16.888 14.770 1.00 1.00 C ATOM 2548 O ALA B 71 -24.391 18.111 14.674 1.00 1.00 O ATOM 2549 CB ALA B 71 -22.455 15.624 15.459 1.00 1.00 C ATOM 0 H ALA B 71 -21.781 17.142 13.563 1.00 1.00 H new ATOM 0 HA ALA B 71 -23.813 15.067 13.873 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -23.040 15.146 16.244 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -21.674 14.942 15.123 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -21.999 16.534 15.849 1.00 1.00 H new ATOM 2555 N LYS B 72 -25.538 16.281 15.319 1.00 1.00 N ATOM 2556 CA LYS B 72 -26.674 17.029 15.860 1.00 1.00 C ATOM 2557 C LYS B 72 -27.179 16.358 17.132 1.00 1.00 C ATOM 2558 O LYS B 72 -26.844 15.207 17.412 1.00 1.00 O ATOM 2559 CB LYS B 72 -27.803 17.085 14.828 1.00 1.00 C ATOM 2560 CG LYS B 72 -28.063 15.683 14.273 1.00 1.00 C ATOM 2561 CD LYS B 72 -29.409 15.660 13.545 1.00 1.00 C ATOM 2562 CE LYS B 72 -29.350 16.575 12.320 1.00 1.00 C ATOM 2563 NZ LYS B 72 -30.497 16.272 11.418 1.00 1.00 N ATOM 0 H LYS B 72 -25.627 15.268 15.401 1.00 1.00 H new ATOM 0 HA LYS B 72 -26.349 18.043 16.092 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -28.710 17.479 15.287 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -27.535 17.764 14.018 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -27.264 15.398 13.589 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -28.064 14.954 15.084 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -29.650 14.642 13.239 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -30.202 15.987 14.217 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -29.384 17.619 12.631 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -28.409 16.431 11.790 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -30.457 16.894 10.585 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -30.445 15.279 11.112 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -31.390 16.431 11.927 1.00 1.00 H new ATOM 2577 N ARG B 73 -27.968 17.091 17.916 1.00 1.00 N ATOM 2578 CA ARG B 73 -28.499 16.579 19.179 1.00 1.00 C ATOM 2579 C ARG B 73 -29.955 16.999 19.357 1.00 1.00 C ATOM 2580 O ARG B 73 -30.293 18.179 19.255 1.00 1.00 O ATOM 2581 CB ARG B 73 -27.652 17.108 20.342 1.00 1.00 C ATOM 2582 CG ARG B 73 -27.313 18.581 20.103 1.00 1.00 C ATOM 2583 CD ARG B 73 -26.779 19.198 21.397 1.00 1.00 C ATOM 2584 NE ARG B 73 -26.301 20.553 21.151 1.00 1.00 N ATOM 2585 CZ ARG B 73 -27.148 21.572 21.039 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -28.433 21.367 21.136 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -26.694 22.777 20.828 1.00 1.00 N ATOM 0 H ARG B 73 -28.255 18.045 17.698 1.00 1.00 H new ATOM 0 HA ARG B 73 -28.456 15.490 19.166 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -28.195 16.997 21.280 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -26.736 16.524 20.433 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -26.569 18.670 19.311 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -28.200 19.120 19.770 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -27.565 19.214 22.152 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -25.969 18.585 21.793 1.00 1.00 H new ATOM 0 HE ARG B 73 -25.299 20.723 21.063 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -28.788 20.425 21.298 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -29.082 22.149 21.050 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -25.690 22.937 20.749 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -27.343 23.559 20.742 1.00 1.00 H new ATOM 2601 N GLN B 74 -30.811 16.021 19.625 1.00 1.00 N ATOM 2602 CA GLN B 74 -32.231 16.288 19.825 1.00 1.00 C ATOM 2603 C GLN B 74 -32.881 15.131 20.577 1.00 1.00 C ATOM 2604 O GLN B 74 -33.699 14.398 20.020 1.00 1.00 O ATOM 2605 CB GLN B 74 -32.920 16.482 18.473 1.00 1.00 C ATOM 2606 CG GLN B 74 -32.451 15.400 17.499 1.00 1.00 C ATOM 2607 CD GLN B 74 -33.315 15.421 16.243 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -34.267 14.650 16.129 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -33.038 16.268 15.288 1.00 1.00 N ATOM 0 H GLN B 74 -30.549 15.039 19.709 1.00 1.00 H new ATOM 0 HA GLN B 74 -32.339 17.198 20.415 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -34.002 16.432 18.594 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -32.689 17.470 18.074 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -31.406 15.565 17.235 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -32.509 14.421 17.974 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -32.248 16.906 15.385 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -33.612 16.291 14.445 1.00 1.00 H new ATOM 2618 N GLY B 75 -32.509 14.967 21.844 1.00 1.00 N ATOM 2619 CA GLY B 75 -33.050 13.892 22.670 1.00 1.00 C ATOM 2620 C GLY B 75 -32.032 13.458 23.719 1.00 1.00 C ATOM 2621 O GLY B 75 -32.279 13.560 24.921 1.00 1.00 O ATOM 0 H GLY B 75 -31.835 15.565 22.321 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -33.964 14.227 23.159 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -33.318 13.043 22.042 1.00 1.00 H new ATOM 2625 N GLN B 76 -30.889 12.966 23.252 1.00 1.00 N ATOM 2626 CA GLN B 76 -29.836 12.508 24.151 1.00 1.00 C ATOM 2627 C GLN B 76 -28.521 12.363 23.385 1.00 1.00 C ATOM 2628 O GLN B 76 -27.725 13.300 23.321 1.00 1.00 O ATOM 2629 CB GLN B 76 -30.247 11.174 24.801 1.00 1.00 C ATOM 2630 CG GLN B 76 -31.142 10.380 23.842 1.00 1.00 C ATOM 2631 CD GLN B 76 -31.209 8.918 24.272 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -32.149 8.513 24.956 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -30.264 8.095 23.905 1.00 1.00 N ATOM 0 H GLN B 76 -30.669 12.874 22.260 1.00 1.00 H new ATOM 0 HA GLN B 76 -29.690 13.244 24.942 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -29.360 10.592 25.050 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -30.777 11.362 25.735 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -32.144 10.809 23.829 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -30.752 10.450 22.827 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -29.486 8.432 23.338 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -30.304 7.115 24.185 1.00 1.00 H new ATOM 2642 N SER B 77 -28.295 11.186 22.810 1.00 1.00 N ATOM 2643 CA SER B 77 -27.067 10.940 22.065 1.00 1.00 C ATOM 2644 C SER B 77 -26.986 11.882 20.868 1.00 1.00 C ATOM 2645 O SER B 77 -27.879 12.702 20.658 1.00 1.00 O ATOM 2646 CB SER B 77 -27.028 9.489 21.581 1.00 1.00 C ATOM 2647 OG SER B 77 -28.130 9.250 20.717 1.00 1.00 O ATOM 0 H SER B 77 -28.939 10.396 22.845 1.00 1.00 H new ATOM 0 HA SER B 77 -26.216 11.120 22.722 1.00 1.00 H new ATOM 0 HB2 SER B 77 -26.092 9.294 21.057 1.00 1.00 H new ATOM 0 HB3 SER B 77 -27.065 8.809 22.432 1.00 1.00 H new ATOM 0 HG SER B 77 -28.105 8.321 20.405 1.00 1.00 H new ATOM 2653 N MET B 78 -25.909 11.775 20.092 1.00 1.00 N ATOM 2654 CA MET B 78 -25.702 12.632 18.923 1.00 1.00 C ATOM 2655 C MET B 78 -25.820 11.817 17.640 1.00 1.00 C ATOM 2656 O MET B 78 -24.979 10.965 17.355 1.00 1.00 O ATOM 2657 CB MET B 78 -24.311 13.265 18.992 1.00 1.00 C ATOM 2658 CG MET B 78 -24.219 14.163 20.227 1.00 1.00 C ATOM 2659 SD MET B 78 -24.137 13.135 21.715 1.00 1.00 S ATOM 2660 CE MET B 78 -23.331 14.351 22.787 1.00 1.00 C ATOM 0 H MET B 78 -25.162 11.100 20.252 1.00 1.00 H new ATOM 0 HA MET B 78 -26.464 13.411 18.921 1.00 1.00 H new ATOM 0 HB2 MET B 78 -23.548 12.488 19.037 1.00 1.00 H new ATOM 0 HB3 MET B 78 -24.120 13.848 18.091 1.00 1.00 H new ATOM 0 HG2 MET B 78 -23.336 14.799 20.162 1.00 1.00 H new ATOM 0 HG3 MET B 78 -25.085 14.823 20.275 1.00 1.00 H new ATOM 0 HE1 MET B 78 -23.180 13.920 23.777 1.00 1.00 H new ATOM 0 HE2 MET B 78 -22.367 14.629 22.361 1.00 1.00 H new ATOM 0 HE3 MET B 78 -23.960 15.237 22.869 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.878 12.074 16.876 1.00 1.00 N ATOM 2671 CA ILE B 79 -27.107 11.353 15.628 1.00 1.00 C ATOM 2672 C ILE B 79 -26.299 11.971 14.491 1.00 1.00 C ATOM 2673 O ILE B 79 -26.646 13.034 13.977 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.595 11.390 15.273 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -29.438 11.087 16.516 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.890 10.355 14.186 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -28.950 9.799 17.186 1.00 1.00 C ATOM 0 H ILE B 79 -27.587 12.773 17.098 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.787 10.320 15.765 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.849 12.384 14.905 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -29.374 11.918 17.219 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -30.487 10.985 16.237 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.950 10.383 13.935 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -28.301 10.582 13.298 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -28.630 9.361 14.550 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -29.557 9.595 18.068 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -29.037 8.969 16.485 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -27.908 9.915 17.482 1.00 1.00 H new ATOM 2689 N TYR B 80 -25.205 11.312 14.123 1.00 1.00 N ATOM 2690 CA TYR B 80 -24.352 11.809 13.050 1.00 1.00 C ATOM 2691 C TYR B 80 -25.065 11.705 11.706 1.00 1.00 C ATOM 2692 O TYR B 80 -25.862 10.794 11.484 1.00 1.00 O ATOM 2693 CB TYR B 80 -23.051 11.006 13.001 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.507 10.838 14.400 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -21.684 11.825 14.955 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -22.818 9.689 15.139 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -21.172 11.665 16.248 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -22.308 9.530 16.433 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.485 10.518 16.987 1.00 1.00 C ATOM 2700 OH TYR B 80 -20.979 10.358 18.262 1.00 1.00 O ATOM 0 H TYR B 80 -24.890 10.440 14.548 1.00 1.00 H new ATOM 0 HA TYR B 80 -24.125 12.856 13.249 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -23.231 10.030 12.550 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -22.320 11.517 12.374 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -21.444 12.711 14.385 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -23.451 8.926 14.710 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -20.536 12.426 16.675 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -22.549 8.645 17.004 1.00 1.00 H new ATOM 0 HH TYR B 80 -21.294 9.508 18.635 1.00 1.00 H new ATOM 2710 N SER B 81 -24.782 12.654 10.818 1.00 1.00 N ATOM 2711 CA SER B 81 -25.409 12.674 9.499 1.00 1.00 C ATOM 2712 C SER B 81 -24.518 13.391 8.489 1.00 1.00 C ATOM 2713 O SER B 81 -23.913 14.418 8.797 1.00 1.00 O ATOM 2714 CB SER B 81 -26.761 13.385 9.579 1.00 1.00 C ATOM 2715 OG SER B 81 -27.634 12.646 10.422 1.00 1.00 O ATOM 0 H SER B 81 -24.126 13.416 10.986 1.00 1.00 H new ATOM 0 HA SER B 81 -25.554 11.645 9.171 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.631 14.395 9.968 1.00 1.00 H new ATOM 0 HB3 SER B 81 -27.194 13.480 8.583 1.00 1.00 H new ATOM 0 HG SER B 81 -28.500 13.101 10.475 1.00 1.00 H new ATOM 2721 N LEU B 82 -24.439 12.837 7.284 1.00 1.00 N ATOM 2722 CA LEU B 82 -23.617 13.422 6.229 1.00 1.00 C ATOM 2723 C LEU B 82 -24.362 14.572 5.558 1.00 1.00 C ATOM 2724 O LEU B 82 -25.132 14.362 4.621 1.00 1.00 O ATOM 2725 CB LEU B 82 -23.268 12.355 5.183 1.00 1.00 C ATOM 2726 CG LEU B 82 -22.182 11.403 5.704 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -20.814 12.098 5.774 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -22.574 10.876 7.088 1.00 1.00 C ATOM 0 H LEU B 82 -24.932 11.986 7.013 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.698 13.804 6.674 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -24.162 11.786 4.927 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -22.924 12.837 4.268 1.00 1.00 H new ATOM 0 HG LEU B 82 -22.099 10.570 5.007 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -20.068 11.396 6.147 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -20.527 12.438 4.779 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -20.875 12.954 6.446 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -21.800 10.201 7.453 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -22.681 11.712 7.779 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -23.520 10.339 7.018 1.00 1.00 H new ATOM 2740 N ASP B 83 -24.111 15.790 6.028 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.748 16.966 5.450 1.00 1.00 C ATOM 2742 C ASP B 83 -24.164 17.263 4.073 1.00 1.00 C ATOM 2743 O ASP B 83 -24.878 17.678 3.160 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.543 18.175 6.365 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.403 19.341 5.889 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.712 19.381 4.709 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.743 20.175 6.712 1.00 1.00 O ATOM 0 H ASP B 83 -23.476 15.987 6.802 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.815 16.767 5.347 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.805 17.914 7.390 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -23.492 18.465 6.368 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.861 17.037 3.930 1.00 1.00 N ATOM 2753 CA ASP B 84 -22.182 17.271 2.660 1.00 1.00 C ATOM 2754 C ASP B 84 -22.341 16.066 1.739 1.00 1.00 C ATOM 2755 O ASP B 84 -21.587 15.097 1.832 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.695 17.530 2.909 1.00 1.00 C ATOM 2757 CG ASP B 84 -20.521 18.784 3.758 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -21.029 19.819 3.361 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -19.885 18.689 4.795 1.00 1.00 O ATOM 0 H ASP B 84 -22.256 16.693 4.676 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.630 18.142 2.182 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -20.248 16.674 3.414 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.174 17.648 1.959 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.336 16.126 0.860 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.596 15.028 -0.063 1.00 1.00 C ATOM 2766 C ILE B 85 -22.507 14.947 -1.128 1.00 1.00 C ATOM 2767 O ILE B 85 -22.370 13.934 -1.812 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.955 15.228 -0.736 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.279 14.010 -1.605 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -24.911 16.481 -1.613 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.740 14.079 -2.055 1.00 1.00 C ATOM 0 H ILE B 85 -23.972 16.918 0.768 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.600 14.097 0.503 1.00 1.00 H new ATOM 0 HB ILE B 85 -25.724 15.345 0.028 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -24.621 13.984 -2.473 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.103 13.092 -1.044 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -25.879 16.624 -2.093 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.680 17.349 -0.996 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -24.142 16.364 -2.376 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.971 13.212 -2.674 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -27.390 14.084 -1.180 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -26.900 14.990 -2.632 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.737 16.022 -1.265 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.667 16.062 -2.255 1.00 1.00 C ATOM 2785 C HIS B 86 -19.701 14.899 -2.052 1.00 1.00 C ATOM 2786 O HIS B 86 -19.473 14.103 -2.963 1.00 1.00 O ATOM 2787 CB HIS B 86 -19.905 17.384 -2.144 1.00 1.00 C ATOM 2788 CG HIS B 86 -18.918 17.492 -3.275 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -17.580 17.781 -3.062 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -19.060 17.356 -4.634 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -16.975 17.810 -4.262 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -17.831 17.557 -5.256 1.00 1.00 N ATOM 0 H HIS B 86 -21.833 16.871 -0.708 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.113 15.979 -3.246 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -20.602 18.221 -2.175 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -19.385 17.437 -1.187 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -19.985 17.128 -5.143 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -15.924 18.013 -4.405 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -17.628 17.519 -6.255 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.129 14.815 -0.856 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.177 13.755 -0.547 1.00 1.00 C ATOM 2803 C VAL B 87 -18.835 12.384 -0.661 1.00 1.00 C ATOM 2804 O VAL B 87 -18.231 11.435 -1.162 1.00 1.00 O ATOM 2805 CB VAL B 87 -17.633 13.942 0.871 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -16.499 12.946 1.120 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.103 15.368 1.030 1.00 1.00 C ATOM 0 H VAL B 87 -19.306 15.464 -0.089 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.359 13.811 -1.265 1.00 1.00 H new ATOM 0 HB VAL B 87 -18.432 13.768 1.591 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -16.112 13.080 2.130 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -16.876 11.930 1.008 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -15.699 13.118 0.400 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -16.715 15.502 2.040 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.304 15.542 0.309 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -17.911 16.078 0.855 1.00 1.00 H new ATOM 2817 N ALA B 88 -20.072 12.284 -0.187 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.798 11.021 -0.234 1.00 1.00 C ATOM 2819 C ALA B 88 -20.892 10.507 -1.667 1.00 1.00 C ATOM 2820 O ALA B 88 -20.659 9.327 -1.931 1.00 1.00 O ATOM 2821 CB ALA B 88 -22.206 11.205 0.335 1.00 1.00 C ATOM 0 H ALA B 88 -20.590 13.057 0.231 1.00 1.00 H new ATOM 0 HA ALA B 88 -20.255 10.292 0.367 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -22.741 10.256 0.296 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -22.139 11.542 1.370 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.742 11.949 -0.254 1.00 1.00 H new ATOM 2827 N THR B 89 -21.231 11.401 -2.590 1.00 1.00 N ATOM 2828 CA THR B 89 -21.352 11.026 -3.993 1.00 1.00 C ATOM 2829 C THR B 89 -19.973 10.837 -4.617 1.00 1.00 C ATOM 2830 O THR B 89 -19.782 9.973 -5.473 1.00 1.00 O ATOM 2831 CB THR B 89 -22.116 12.109 -4.758 1.00 1.00 C ATOM 2832 OG1 THR B 89 -23.269 12.484 -4.019 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.539 11.568 -6.125 1.00 1.00 C ATOM 0 H THR B 89 -21.425 12.383 -2.394 1.00 1.00 H new ATOM 0 HA THR B 89 -21.898 10.085 -4.053 1.00 1.00 H new ATOM 0 HB THR B 89 -21.473 12.978 -4.896 1.00 1.00 H new ATOM 0 HG1 THR B 89 -23.006 13.064 -3.274 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.083 12.340 -6.669 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.654 11.280 -6.692 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.182 10.698 -5.989 1.00 1.00 H new ATOM 2841 N MET B 90 -19.015 11.649 -4.182 1.00 1.00 N ATOM 2842 CA MET B 90 -17.657 11.562 -4.705 1.00 1.00 C ATOM 2843 C MET B 90 -17.041 10.207 -4.376 1.00 1.00 C ATOM 2844 O MET B 90 -16.169 9.721 -5.097 1.00 1.00 O ATOM 2845 CB MET B 90 -16.797 12.675 -4.103 1.00 1.00 C ATOM 2846 CG MET B 90 -15.484 12.784 -4.881 1.00 1.00 C ATOM 2847 SD MET B 90 -15.804 13.521 -6.503 1.00 1.00 S ATOM 2848 CE MET B 90 -14.124 14.119 -6.816 1.00 1.00 C ATOM 0 H MET B 90 -19.152 12.370 -3.474 1.00 1.00 H new ATOM 0 HA MET B 90 -17.696 11.676 -5.788 1.00 1.00 H new ATOM 0 HB2 MET B 90 -17.333 13.623 -4.139 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.593 12.464 -3.053 1.00 1.00 H new ATOM 0 HG2 MET B 90 -14.770 13.394 -4.327 1.00 1.00 H new ATOM 0 HG3 MET B 90 -15.036 11.797 -5.000 1.00 1.00 H new ATOM 0 HE1 MET B 90 -14.090 14.618 -7.784 1.00 1.00 H new ATOM 0 HE2 MET B 90 -13.837 14.823 -6.035 1.00 1.00 H new ATOM 0 HE3 MET B 90 -13.432 13.277 -6.817 1.00 1.00 H new ATOM 2858 N LEU B 91 -17.501 9.598 -3.288 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.987 8.297 -2.879 1.00 1.00 C ATOM 2860 C LEU B 91 -17.462 7.211 -3.839 1.00 1.00 C ATOM 2861 O LEU B 91 -16.666 6.410 -4.329 1.00 1.00 O ATOM 2862 CB LEU B 91 -17.466 7.970 -1.460 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.718 6.747 -0.903 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -15.361 7.158 -0.318 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -17.544 6.090 0.207 1.00 1.00 C ATOM 0 H LEU B 91 -18.223 9.981 -2.678 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.898 8.333 -2.896 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -17.304 8.829 -0.809 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -18.538 7.774 -1.469 1.00 1.00 H new ATOM 0 HG LEU B 91 -16.563 6.047 -1.724 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -14.850 6.277 0.070 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -14.753 7.616 -1.098 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -15.515 7.873 0.490 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -17.007 5.225 0.596 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -17.708 6.807 1.011 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -18.505 5.770 -0.196 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.765 7.191 -4.103 1.00 1.00 N ATOM 2878 CA LYS B 92 -19.335 6.199 -5.008 1.00 1.00 C ATOM 2879 C LYS B 92 -18.705 6.314 -6.392 1.00 1.00 C ATOM 2880 O LYS B 92 -18.444 5.307 -7.051 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.849 6.400 -5.117 1.00 1.00 C ATOM 2882 CG LYS B 92 -21.457 5.261 -5.936 1.00 1.00 C ATOM 2883 CD LYS B 92 -22.975 5.435 -6.004 1.00 1.00 C ATOM 2884 CE LYS B 92 -23.597 4.228 -6.708 1.00 1.00 C ATOM 2885 NZ LYS B 92 -23.214 2.981 -5.989 1.00 1.00 N ATOM 0 H LYS B 92 -19.441 7.844 -3.707 1.00 1.00 H new ATOM 0 HA LYS B 92 -19.128 5.207 -4.607 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -21.296 6.426 -4.123 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -21.066 7.358 -5.589 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -21.035 5.256 -6.941 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -21.210 4.301 -5.483 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -23.385 5.534 -4.999 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -23.223 6.350 -6.542 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -24.682 4.327 -6.733 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -23.258 4.183 -7.743 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.917 2.239 -6.182 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -22.279 2.665 -6.316 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -23.179 3.167 -4.966 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.457 7.546 -6.823 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.854 7.783 -8.129 1.00 1.00 C ATOM 2901 C GLN B 93 -16.504 7.082 -8.235 1.00 1.00 C ATOM 2902 O GLN B 93 -16.105 6.642 -9.315 1.00 1.00 O ATOM 2903 CB GLN B 93 -17.668 9.285 -8.354 1.00 1.00 C ATOM 2904 CG GLN B 93 -17.244 9.537 -9.802 1.00 1.00 C ATOM 2905 CD GLN B 93 -17.067 11.033 -10.041 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -17.996 11.707 -10.485 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -15.920 11.595 -9.774 1.00 1.00 N ATOM 0 H GLN B 93 -18.663 8.391 -6.291 1.00 1.00 H new ATOM 0 HA GLN B 93 -18.520 7.380 -8.892 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -18.597 9.813 -8.139 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.914 9.675 -7.670 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -16.311 9.014 -10.013 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -17.995 9.138 -10.484 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -15.151 11.035 -9.406 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -15.792 12.594 -9.933 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.799 6.988 -7.112 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.490 6.345 -7.097 1.00 1.00 C ATOM 2918 C ALA B 94 -14.624 4.843 -7.320 1.00 1.00 C ATOM 2919 O ALA B 94 -13.999 4.281 -8.220 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.800 6.601 -5.755 1.00 1.00 C ATOM 0 H ALA B 94 -16.109 7.345 -6.208 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.891 6.768 -7.904 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.823 6.118 -5.750 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.675 7.674 -5.609 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -14.410 6.194 -4.949 1.00 1.00 H new ATOM 2926 N ILE B 95 -15.435 4.195 -6.490 1.00 1.00 N ATOM 2927 CA ILE B 95 -15.635 2.754 -6.602 1.00 1.00 C ATOM 2928 C ILE B 95 -16.428 2.419 -7.860 1.00 1.00 C ATOM 2929 O ILE B 95 -16.563 1.252 -8.230 1.00 1.00 O ATOM 2930 CB ILE B 95 -16.374 2.237 -5.364 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -15.514 2.498 -4.125 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -16.638 0.735 -5.501 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -16.348 2.259 -2.864 1.00 1.00 C ATOM 0 H ILE B 95 -15.961 4.640 -5.738 1.00 1.00 H new ATOM 0 HA ILE B 95 -14.661 2.270 -6.669 1.00 1.00 H new ATOM 0 HB ILE B 95 -17.328 2.755 -5.267 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -14.644 1.841 -4.128 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -15.140 3.522 -4.138 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -17.164 0.376 -4.616 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -17.249 0.552 -6.385 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -15.690 0.206 -5.599 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -15.735 2.445 -1.982 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -17.204 2.934 -2.860 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -16.700 1.227 -2.851 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.925 3.451 -8.534 1.00 1.00 N ATOM 2946 CA HIS B 96 -17.682 3.253 -9.763 1.00 1.00 C ATOM 2947 C HIS B 96 -16.748 2.906 -10.919 1.00 1.00 C ATOM 2948 O HIS B 96 -16.772 1.787 -11.433 1.00 1.00 O ATOM 2949 CB HIS B 96 -18.469 4.521 -10.103 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.340 4.266 -11.302 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.821 4.153 -12.582 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.698 4.106 -11.433 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.850 3.935 -13.420 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -21.017 3.897 -12.773 1.00 1.00 N ATOM 0 H HIS B 96 -16.818 4.425 -8.252 1.00 1.00 H new ATOM 0 HA HIS B 96 -18.375 2.426 -9.610 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -19.082 4.820 -9.253 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -17.783 5.343 -10.307 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.410 4.137 -10.621 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -19.745 3.806 -14.487 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -21.943 3.747 -13.174 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.919 3.867 -11.313 1.00 1.00 N ATOM 2964 CA HIS B 97 -14.965 3.661 -12.400 1.00 1.00 C ATOM 2965 C HIS B 97 -13.665 3.076 -11.860 1.00 1.00 C ATOM 2966 O HIS B 97 -12.997 2.292 -12.533 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.671 4.992 -13.093 1.00 1.00 C ATOM 2968 CG HIS B 97 -15.916 5.493 -13.772 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -16.706 6.490 -13.223 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -16.513 5.154 -14.962 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -17.723 6.716 -14.073 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -17.654 5.929 -15.149 1.00 1.00 N ATOM 0 H HIS B 97 -15.888 4.797 -10.896 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.400 2.964 -13.116 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.322 5.724 -12.364 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -13.872 4.865 -13.824 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -16.152 4.401 -15.647 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -18.501 7.446 -13.906 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -18.299 5.901 -15.939 1.00 1.00 H new