USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1364 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 111 CYS SG : rot 43:sc= -3.35! USER MOD Set 1.2: A 113 GLN : amide:sc= -5.02! C(o=-8.3!,f=-4.3!) USER MOD Set 1.3: A 137 SER OG : rot 131:sc= 0.0857 USER MOD Set 2.1: A 85 SER OG : rot -103:sc= 0.194 USER MOD Set 2.2: A 88 HIS : no HD1:sc= -4.68! C(o=-4.5!,f=-12!) USER MOD Set 3.1: A 66 HIS : no HD1:sc= -2.04! C(o=-6.1!,f=-7.7!) USER MOD Set 3.2: A 67 GLN : amide:sc= -4.03! K(o=-6.1!,f=-2) USER MOD Set 4.1: A 56 TYR OH : rot -110:sc= -0.714 USER MOD Set 4.2: A 73 SER OG : rot 109:sc= 0.704 USER MOD Set 4.3: A 75 SER OG : rot 180:sc= 0.681 USER MOD Set 5.1: A 25 ASN : amide:sc= -1.4 K(o=-0.63,f=-2.5) USER MOD Set 5.2: A 27 GLN : amide:sc= 0.777 K(o=-0.63,f=-2.5!) USER MOD Set 6.1: A 17 TYR OH : rot -135:sc= 0.0704 USER MOD Set 6.2: A 19 CYS SG : rot -88:sc= 1.62 USER MOD Set 6.3: A 23 HIS : no HE2:sc= 0.441 K(o=2.1,f=-6!) USER MOD Single : A 1 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 1 GLN N :NH3+ -127:sc= -0.101 (180deg=-0.446) USER MOD Single : A 3 LYS NZ :NH3+ 143:sc= 1 (180deg=-1.85!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.017) USER MOD Single : A 20 SER OG : rot 17:sc= 0.863 USER MOD Single : A 21 SER OG : rot 180:sc= -0.185 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -40:sc= 0.0885 USER MOD Single : A 33 CYS SG : rot 16:sc= -0.627 USER MOD Single : A 34 ASN : amide:sc= -3.98! C(o=-4!,f=-4.8!) USER MOD Single : A 35 SER OG : rot -81:sc= -0.323 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 CYS SG : rot 180:sc= -0.656 USER MOD Single : A 44 MET CE :methyl -147:sc= -1.32! (180deg=-2.43!) USER MOD Single : A 46 TYR OH : rot -79:sc= 0.713 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN : amide:sc= -3.45! K(o=-3.5!,f=-0.49) USER MOD Single : A 51 TYR OH : rot -130:sc= -0.0954 USER MOD Single : A 52 SER OG : rot 26:sc= 0.0784 USER MOD Single : A 55 GLN : amide:sc= -3.41! C(o=-3.4!,f=-6.1!) USER MOD Single : A 63 TYR OH : rot 145:sc= 1.25 USER MOD Single : A 68 GLN : amide:sc=-0.00595 K(o=-0.006,f=-1.9) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot -0:sc= -5.24! USER MOD Single : A 79 CYS SG : rot 15:sc= -1.33 USER MOD Single : A 84 HIS : no HD1:sc= -0.568 K(o=-0.57,f=-1.1) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0.0103 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0.15 K(o=0.15,f=-0.67) USER MOD Single : A 102 MET CE :methyl -148:sc= -2.57! (180deg=-5.16!) USER MOD Single : A 106 THR OG1 : rot 76:sc= 1.21 USER MOD Single : A 109 CYS SG : rot -150:sc= -1.29 USER MOD Single : A 110 SER OG : rot 180:sc= 0.0335 USER MOD Single : A 119 ASN : amide:sc= -2.05! K(o=-2!,f=-1.1) USER MOD Single : A 122 HIS : no HD1:sc= -0.627 X(o=-0.63,f=-0.84) USER MOD Single : A 123 SER OG : rot 163:sc= -1.11! USER MOD Single : A 125 ASN : amide:sc= -2.65 K(o=-2.7,f=-0.67) USER MOD Single : A 130 SER OG : rot 180:sc= -0.412 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -1.33 K(o=-1.3,f=-4.4!) USER MOD Single : A 139 TYR OH : rot -115:sc=-0.00891 USER MOD Single : A 143 GLN : amide:sc= -4.28! C(o=-4.3!,f=-9!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.127 USER MOD Single : A 147 MET CE :methyl -154:sc= -4.51! (180deg=-7.18!) USER MOD Single : A 151 TYR OH : rot 19:sc= 0.418 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -5.02! C(o=-5!,f=-4.2!) USER MOD Single : A 166 SER OG : rot 132:sc= 0.782 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 9.923 -15.155 4.119 1.00 1.00 N ATOM 2 CA GLN A 1 9.621 -13.836 4.744 1.00 1.00 C ATOM 3 C GLN A 1 10.197 -12.720 3.881 1.00 1.00 C ATOM 4 O GLN A 1 10.938 -11.869 4.372 1.00 1.00 O ATOM 5 CB GLN A 1 10.239 -13.779 6.142 1.00 1.00 C ATOM 6 CG GLN A 1 9.522 -14.769 7.062 1.00 1.00 C ATOM 7 CD GLN A 1 10.181 -14.775 8.436 1.00 1.00 C ATOM 8 OE1 GLN A 1 11.080 -13.974 8.698 1.00 1.00 O ATOM 9 NE2 GLN A 1 9.790 -15.636 9.333 1.00 1.00 N ATOM 0 H1 GLN A 1 9.043 -15.699 4.014 1.00 1.00 H new ATOM 0 H2 GLN A 1 10.351 -15.006 3.183 1.00 1.00 H new ATOM 0 H3 GLN A 1 10.586 -15.682 4.723 1.00 1.00 H new ATOM 0 HA GLN A 1 8.541 -13.710 4.823 1.00 1.00 H new ATOM 0 HB2 GLN A 1 11.301 -14.019 6.091 1.00 1.00 H new ATOM 0 HB3 GLN A 1 10.159 -12.769 6.545 1.00 1.00 H new ATOM 0 HG2 GLN A 1 8.471 -14.496 7.155 1.00 1.00 H new ATOM 0 HG3 GLN A 1 9.555 -15.769 6.630 1.00 1.00 H new ATOM 0 HE21 GLN A 1 9.046 -16.298 9.114 1.00 1.00 H new ATOM 0 HE22 GLN A 1 10.228 -15.648 10.254 1.00 1.00 H new ATOM 18 N GLY A 2 9.852 -12.734 2.595 1.00 1.00 N ATOM 19 CA GLY A 2 10.331 -11.728 1.657 1.00 1.00 C ATOM 20 C GLY A 2 11.846 -11.599 1.729 1.00 1.00 C ATOM 21 O GLY A 2 12.478 -12.101 2.658 1.00 1.00 O ATOM 0 H GLY A 2 9.239 -13.436 2.180 1.00 1.00 H new ATOM 0 HA2 GLY A 2 10.032 -11.997 0.644 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.869 -10.767 1.881 1.00 1.00 H new ATOM 25 N LYS A 3 12.420 -10.907 0.758 1.00 1.00 N ATOM 26 CA LYS A 3 13.860 -10.701 0.740 1.00 1.00 C ATOM 27 C LYS A 3 14.250 -9.754 -0.383 1.00 1.00 C ATOM 28 O LYS A 3 14.350 -10.165 -1.539 1.00 1.00 O ATOM 29 CB LYS A 3 14.574 -12.044 0.539 1.00 1.00 C ATOM 30 CG LYS A 3 16.043 -11.918 0.961 1.00 1.00 C ATOM 31 CD LYS A 3 16.728 -13.297 0.918 1.00 1.00 C ATOM 32 CE LYS A 3 17.174 -13.618 -0.512 1.00 1.00 C ATOM 33 NZ LYS A 3 18.130 -12.576 -0.979 1.00 1.00 N ATOM 0 H LYS A 3 11.917 -10.482 -0.021 1.00 1.00 H new ATOM 0 HA LYS A 3 14.158 -10.263 1.693 1.00 1.00 H new ATOM 0 HB2 LYS A 3 14.082 -12.819 1.126 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.511 -12.347 -0.506 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.561 -11.225 0.298 1.00 1.00 H new ATOM 0 HG3 LYS A 3 16.106 -11.504 1.967 1.00 1.00 H new ATOM 0 HD2 LYS A 3 17.589 -13.305 1.586 1.00 1.00 H new ATOM 0 HD3 LYS A 3 16.041 -14.065 1.274 1.00 1.00 H new ATOM 0 HE2 LYS A 3 17.645 -14.600 -0.546 1.00 1.00 H new ATOM 0 HE3 LYS A 3 16.309 -13.656 -1.174 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 18.867 -13.018 -1.565 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 17.621 -11.865 -1.542 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 18.571 -12.116 -0.157 1.00 1.00 H new ATOM 47 N ILE A 4 14.459 -8.480 -0.044 1.00 1.00 N ATOM 48 CA ILE A 4 14.826 -7.477 -1.041 1.00 1.00 C ATOM 49 C ILE A 4 16.170 -6.862 -0.705 1.00 1.00 C ATOM 50 O ILE A 4 16.639 -6.956 0.426 1.00 1.00 O ATOM 51 CB ILE A 4 13.739 -6.355 -1.133 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.994 -5.150 -0.206 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.388 -6.943 -0.769 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.989 -5.571 1.254 1.00 1.00 C ATOM 0 H ILE A 4 14.381 -8.122 0.908 1.00 1.00 H new ATOM 0 HA ILE A 4 14.894 -7.976 -2.008 1.00 1.00 H new ATOM 0 HB ILE A 4 13.773 -5.987 -2.159 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.953 -4.694 -0.453 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.229 -4.392 -0.371 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.625 -6.167 -0.831 1.00 1.00 H new ATOM 0 HG22 ILE A 4 12.143 -7.749 -1.461 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.424 -7.336 0.247 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.171 -4.701 1.884 1.00 1.00 H new ATOM 0 HD12 ILE A 4 13.021 -6.004 1.505 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.772 -6.311 1.422 1.00 1.00 H new ATOM 66 N THR A 5 16.757 -6.184 -1.682 1.00 1.00 N ATOM 67 CA THR A 5 18.019 -5.489 -1.481 1.00 1.00 C ATOM 68 C THR A 5 17.817 -4.036 -1.862 1.00 1.00 C ATOM 69 O THR A 5 17.474 -3.714 -2.999 1.00 1.00 O ATOM 70 CB THR A 5 19.146 -6.109 -2.309 1.00 1.00 C ATOM 71 OG1 THR A 5 19.216 -7.503 -2.041 1.00 1.00 O ATOM 72 CG2 THR A 5 20.478 -5.447 -1.930 1.00 1.00 C ATOM 0 H THR A 5 16.377 -6.101 -2.625 1.00 1.00 H new ATOM 0 HA THR A 5 18.316 -5.574 -0.436 1.00 1.00 H new ATOM 0 HB THR A 5 18.950 -5.952 -3.370 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.936 -7.902 -2.572 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.283 -5.887 -2.518 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.423 -4.377 -2.132 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.675 -5.606 -0.870 1.00 1.00 H new ATOM 80 N LEU A 6 18.039 -3.171 -0.887 1.00 1.00 N ATOM 81 CA LEU A 6 17.891 -1.735 -1.085 1.00 1.00 C ATOM 82 C LEU A 6 19.261 -1.088 -1.200 1.00 1.00 C ATOM 83 O LEU A 6 20.168 -1.382 -0.424 1.00 1.00 O ATOM 84 CB LEU A 6 17.162 -1.125 0.094 1.00 1.00 C ATOM 85 CG LEU A 6 15.868 -1.875 0.383 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.273 -1.345 1.683 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.874 -1.657 -0.756 1.00 1.00 C ATOM 0 H LEU A 6 18.324 -3.438 0.055 1.00 1.00 H new ATOM 0 HA LEU A 6 17.322 -1.564 -1.999 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.804 -1.148 0.974 1.00 1.00 H new ATOM 0 HB3 LEU A 6 16.941 -0.078 -0.113 1.00 1.00 H new ATOM 0 HG LEU A 6 16.076 -2.941 0.473 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.345 -1.874 1.901 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.980 -1.502 2.497 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.067 -0.279 1.581 1.00 1.00 H new ATOM 0 HD21 LEU A 6 13.951 -2.196 -0.542 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.658 -0.593 -0.852 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.302 -2.026 -1.688 1.00 1.00 H new ATOM 99 N TYR A 7 19.399 -0.225 -2.193 1.00 1.00 N ATOM 100 CA TYR A 7 20.666 0.466 -2.459 1.00 1.00 C ATOM 101 C TYR A 7 20.521 1.964 -2.267 1.00 1.00 C ATOM 102 O TYR A 7 19.656 2.595 -2.868 1.00 1.00 O ATOM 103 CB TYR A 7 21.106 0.186 -3.895 1.00 1.00 C ATOM 104 CG TYR A 7 21.565 -1.245 -4.028 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.630 -2.276 -4.169 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.930 -1.535 -4.035 1.00 1.00 C ATOM 107 CE1 TYR A 7 21.066 -3.599 -4.314 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.368 -2.853 -4.177 1.00 1.00 C ATOM 109 CZ TYR A 7 22.436 -3.888 -4.317 1.00 1.00 C ATOM 110 OH TYR A 7 22.868 -5.192 -4.458 1.00 1.00 O ATOM 0 H TYR A 7 18.647 0.020 -2.837 1.00 1.00 H new ATOM 0 HA TYR A 7 21.412 0.095 -1.756 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.280 0.376 -4.580 1.00 1.00 H new ATOM 0 HB3 TYR A 7 21.914 0.862 -4.174 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.573 -2.052 -4.166 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.650 -0.737 -3.930 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.346 -4.396 -4.423 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.425 -3.074 -4.179 1.00 1.00 H new ATOM 0 HH TYR A 7 23.848 -5.216 -4.440 1.00 1.00 H new ATOM 120 N GLU A 8 21.398 2.526 -1.441 1.00 1.00 N ATOM 121 CA GLU A 8 21.378 3.955 -1.174 1.00 1.00 C ATOM 122 C GLU A 8 21.405 4.737 -2.481 1.00 1.00 C ATOM 123 O GLU A 8 20.799 5.804 -2.578 1.00 1.00 O ATOM 124 CB GLU A 8 22.568 4.343 -0.296 1.00 1.00 C ATOM 125 CG GLU A 8 22.507 5.839 0.010 1.00 1.00 C ATOM 126 CD GLU A 8 23.599 6.211 1.003 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.142 5.311 1.619 1.00 1.00 O ATOM 128 OE2 GLU A 8 23.871 7.393 1.138 1.00 1.00 O ATOM 0 H GLU A 8 22.129 2.013 -0.947 1.00 1.00 H new ATOM 0 HA GLU A 8 20.458 4.200 -0.643 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.552 3.770 0.631 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.502 4.102 -0.803 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.629 6.412 -0.909 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.530 6.096 0.418 1.00 1.00 H new ATOM 135 N ASP A 9 22.096 4.203 -3.492 1.00 1.00 N ATOM 136 CA ASP A 9 22.171 4.870 -4.795 1.00 1.00 C ATOM 137 C ASP A 9 21.453 4.052 -5.859 1.00 1.00 C ATOM 138 O ASP A 9 21.193 2.862 -5.682 1.00 1.00 O ATOM 139 CB ASP A 9 23.626 5.076 -5.190 1.00 1.00 C ATOM 140 CG ASP A 9 23.720 5.960 -6.427 1.00 1.00 C ATOM 141 OD1 ASP A 9 22.788 6.707 -6.667 1.00 1.00 O ATOM 142 OD2 ASP A 9 24.726 5.881 -7.112 1.00 1.00 O ATOM 0 H ASP A 9 22.606 3.321 -3.435 1.00 1.00 H new ATOM 0 HA ASP A 9 21.681 5.840 -4.716 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.172 5.534 -4.365 1.00 1.00 H new ATOM 0 HB3 ASP A 9 24.096 4.112 -5.387 1.00 1.00 H new ATOM 147 N ARG A 10 21.123 4.717 -6.957 1.00 1.00 N ATOM 148 CA ARG A 10 20.413 4.086 -8.065 1.00 1.00 C ATOM 149 C ARG A 10 21.273 3.011 -8.711 1.00 1.00 C ATOM 150 O ARG A 10 22.379 2.742 -8.253 1.00 1.00 O ATOM 151 CB ARG A 10 20.055 5.141 -9.126 1.00 1.00 C ATOM 152 CG ARG A 10 21.213 6.119 -9.311 1.00 1.00 C ATOM 153 CD ARG A 10 20.961 6.966 -10.559 1.00 1.00 C ATOM 154 NE ARG A 10 22.041 7.928 -10.742 1.00 1.00 N ATOM 155 CZ ARG A 10 22.026 9.103 -10.120 1.00 1.00 C ATOM 156 NH1 ARG A 10 21.037 9.408 -9.327 1.00 1.00 N ATOM 157 NH2 ARG A 10 23.003 9.947 -10.302 1.00 1.00 N ATOM 0 H ARG A 10 21.337 5.703 -7.107 1.00 1.00 H new ATOM 0 HA ARG A 10 19.505 3.630 -7.671 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.828 4.652 -10.073 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.158 5.681 -8.823 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.307 6.760 -8.435 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.152 5.575 -9.410 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.886 6.322 -11.435 1.00 1.00 H new ATOM 0 HD3 ARG A 10 20.010 7.490 -10.466 1.00 1.00 H new ATOM 0 HE ARG A 10 22.821 7.696 -11.357 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.275 8.745 -9.184 1.00 1.00 H new ATOM 0 HH12 ARG A 10 21.025 10.309 -8.850 1.00 1.00 H new ATOM 0 HH21 ARG A 10 23.777 9.705 -10.921 1.00 1.00 H new ATOM 0 HH22 ARG A 10 22.993 10.849 -9.826 1.00 1.00 H new ATOM 171 N GLY A 11 20.767 2.417 -9.791 1.00 1.00 N ATOM 172 CA GLY A 11 21.514 1.390 -10.512 1.00 1.00 C ATOM 173 C GLY A 11 22.140 0.411 -9.548 1.00 1.00 C ATOM 174 O GLY A 11 23.159 -0.213 -9.843 1.00 1.00 O ATOM 0 H GLY A 11 19.849 2.628 -10.183 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.849 0.861 -11.195 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.290 1.856 -11.120 1.00 1.00 H new ATOM 178 N PHE A 12 21.523 0.287 -8.389 1.00 1.00 N ATOM 179 CA PHE A 12 22.020 -0.614 -7.374 1.00 1.00 C ATOM 180 C PHE A 12 23.502 -0.369 -7.138 1.00 1.00 C ATOM 181 O PHE A 12 24.334 -1.208 -7.483 1.00 1.00 O ATOM 182 CB PHE A 12 21.808 -2.062 -7.817 1.00 1.00 C ATOM 183 CG PHE A 12 20.444 -2.189 -8.443 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.308 -2.226 -7.632 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.316 -2.265 -9.835 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.042 -2.342 -8.209 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.049 -2.381 -10.415 1.00 1.00 C ATOM 188 CZ PHE A 12 17.911 -2.420 -9.602 1.00 1.00 C ATOM 0 H PHE A 12 20.679 0.798 -8.130 1.00 1.00 H new ATOM 0 HA PHE A 12 21.475 -0.434 -6.447 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.578 -2.354 -8.531 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.894 -2.733 -6.963 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.409 -2.165 -6.558 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.196 -2.234 -10.461 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.163 -2.372 -7.582 1.00 1.00 H new ATOM 0 HE2 PHE A 12 18.949 -2.440 -11.489 1.00 1.00 H new ATOM 0 HZ PHE A 12 16.932 -2.510 -10.048 1.00 1.00 H new ATOM 198 N GLN A 13 23.835 0.778 -6.533 1.00 1.00 N ATOM 199 CA GLN A 13 25.242 1.099 -6.245 1.00 1.00 C ATOM 200 C GLN A 13 25.388 1.605 -4.810 1.00 1.00 C ATOM 201 O GLN A 13 24.525 1.372 -3.968 1.00 1.00 O ATOM 202 CB GLN A 13 25.765 2.160 -7.218 1.00 1.00 C ATOM 203 CG GLN A 13 25.457 1.739 -8.649 1.00 1.00 C ATOM 204 CD GLN A 13 26.144 2.681 -9.631 1.00 1.00 C ATOM 205 OE1 GLN A 13 25.808 3.863 -9.697 1.00 1.00 O ATOM 206 NE2 GLN A 13 27.092 2.225 -10.402 1.00 1.00 N ATOM 0 H GLN A 13 23.165 1.488 -6.237 1.00 1.00 H new ATOM 0 HA GLN A 13 25.829 0.188 -6.367 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.302 3.123 -7.004 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.840 2.287 -7.089 1.00 1.00 H new ATOM 0 HG2 GLN A 13 25.795 0.716 -8.816 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.380 1.750 -8.816 1.00 1.00 H new ATOM 0 HE21 GLN A 13 27.368 1.245 -10.345 1.00 1.00 H new ATOM 0 HE22 GLN A 13 27.557 2.849 -11.062 1.00 1.00 H new ATOM 215 N GLY A 14 26.478 2.306 -4.542 1.00 1.00 N ATOM 216 CA GLY A 14 26.721 2.839 -3.205 1.00 1.00 C ATOM 217 C GLY A 14 26.433 1.783 -2.142 1.00 1.00 C ATOM 218 O GLY A 14 26.557 0.585 -2.395 1.00 1.00 O ATOM 0 H GLY A 14 27.205 2.520 -5.224 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.756 3.171 -3.123 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.091 3.713 -3.037 1.00 1.00 H new ATOM 222 N ARG A 15 26.055 2.235 -0.951 1.00 1.00 N ATOM 223 CA ARG A 15 25.761 1.317 0.146 1.00 1.00 C ATOM 224 C ARG A 15 24.490 0.523 -0.132 1.00 1.00 C ATOM 225 O ARG A 15 23.558 1.029 -0.752 1.00 1.00 O ATOM 226 CB ARG A 15 25.591 2.100 1.447 1.00 1.00 C ATOM 227 CG ARG A 15 26.948 2.656 1.887 1.00 1.00 C ATOM 228 CD ARG A 15 26.791 3.414 3.207 1.00 1.00 C ATOM 229 NE ARG A 15 26.005 4.626 3.008 1.00 1.00 N ATOM 230 CZ ARG A 15 26.570 5.752 2.578 1.00 1.00 C ATOM 231 NH1 ARG A 15 27.849 5.780 2.319 1.00 1.00 N ATOM 232 NH2 ARG A 15 25.847 6.825 2.416 1.00 1.00 N ATOM 0 H ARG A 15 25.945 3.223 -0.721 1.00 1.00 H new ATOM 0 HA ARG A 15 26.595 0.621 0.238 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.881 2.915 1.304 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.182 1.453 2.223 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.664 1.843 2.006 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.346 3.320 1.120 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.305 2.775 3.945 1.00 1.00 H new ATOM 0 HD3 ARG A 15 27.773 3.671 3.605 1.00 1.00 H new ATOM 0 HE ARG A 15 25.004 4.611 3.202 1.00 1.00 H new ATOM 0 HH11 ARG A 15 28.414 4.940 2.446 1.00 1.00 H new ATOM 0 HH12 ARG A 15 28.284 6.642 1.989 1.00 1.00 H new ATOM 0 HH21 ARG A 15 24.848 6.802 2.619 1.00 1.00 H new ATOM 0 HH22 ARG A 15 26.281 7.687 2.086 1.00 1.00 H new ATOM 246 N HIS A 16 24.461 -0.731 0.327 1.00 1.00 N ATOM 247 CA HIS A 16 23.302 -1.594 0.120 1.00 1.00 C ATOM 248 C HIS A 16 22.968 -2.360 1.392 1.00 1.00 C ATOM 249 O HIS A 16 23.832 -2.608 2.233 1.00 1.00 O ATOM 250 CB HIS A 16 23.568 -2.573 -1.039 1.00 1.00 C ATOM 251 CG HIS A 16 24.351 -3.767 -0.545 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.736 -3.779 -0.501 1.00 1.00 N ATOM 253 CD2 HIS A 16 23.948 -4.984 -0.046 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.116 -4.965 0.008 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.066 -5.737 0.304 1.00 1.00 N ATOM 0 H HIS A 16 25.225 -1.167 0.842 1.00 1.00 H new ATOM 0 HA HIS A 16 22.448 -0.968 -0.137 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.623 -2.902 -1.471 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.121 -2.068 -1.831 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.922 -5.306 0.058 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.145 -5.258 0.159 1.00 1.00 H new ATOM 0 HE2 HIS A 16 25.080 -6.676 0.701 1.00 1.00 H new ATOM 264 N TYR A 17 21.699 -2.727 1.515 1.00 1.00 N ATOM 265 CA TYR A 17 21.226 -3.463 2.677 1.00 1.00 C ATOM 266 C TYR A 17 20.097 -4.411 2.274 1.00 1.00 C ATOM 267 O TYR A 17 19.262 -4.076 1.434 1.00 1.00 O ATOM 268 CB TYR A 17 20.747 -2.467 3.743 1.00 1.00 C ATOM 269 CG TYR A 17 19.921 -3.174 4.799 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.403 -4.343 5.407 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.666 -2.667 5.156 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.629 -5.006 6.365 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.893 -3.333 6.124 1.00 1.00 C ATOM 274 CZ TYR A 17 18.377 -4.503 6.723 1.00 1.00 C ATOM 275 OH TYR A 17 17.615 -5.160 7.667 1.00 1.00 O ATOM 0 H TYR A 17 20.978 -2.526 0.822 1.00 1.00 H new ATOM 0 HA TYR A 17 22.038 -4.061 3.089 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.606 -1.983 4.209 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.154 -1.682 3.275 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.373 -4.732 5.135 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.293 -1.767 4.690 1.00 1.00 H new ATOM 0 HE1 TYR A 17 20.000 -5.908 6.828 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.926 -2.942 6.405 1.00 1.00 H new ATOM 0 HH TYR A 17 16.687 -5.217 7.357 1.00 1.00 H new ATOM 285 N GLU A 18 20.088 -5.601 2.874 1.00 1.00 N ATOM 286 CA GLU A 18 19.067 -6.607 2.571 1.00 1.00 C ATOM 287 C GLU A 18 18.122 -6.788 3.759 1.00 1.00 C ATOM 288 O GLU A 18 18.561 -7.060 4.876 1.00 1.00 O ATOM 289 CB GLU A 18 19.751 -7.935 2.246 1.00 1.00 C ATOM 290 CG GLU A 18 18.732 -8.919 1.681 1.00 1.00 C ATOM 291 CD GLU A 18 19.411 -10.254 1.407 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.629 -10.282 1.387 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.703 -11.230 1.221 1.00 1.00 O ATOM 0 H GLU A 18 20.773 -5.893 3.571 1.00 1.00 H new ATOM 0 HA GLU A 18 18.482 -6.273 1.714 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.553 -7.774 1.525 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.209 -8.348 3.145 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.912 -9.054 2.386 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.300 -8.523 0.762 1.00 1.00 H new ATOM 300 N CYS A 19 16.815 -6.623 3.506 1.00 1.00 N ATOM 301 CA CYS A 19 15.798 -6.760 4.563 1.00 1.00 C ATOM 302 C CYS A 19 14.880 -7.961 4.302 1.00 1.00 C ATOM 303 O CYS A 19 14.288 -8.084 3.229 1.00 1.00 O ATOM 304 CB CYS A 19 14.943 -5.480 4.643 1.00 1.00 C ATOM 305 SG CYS A 19 14.368 -5.241 6.344 1.00 1.00 S ATOM 0 H CYS A 19 16.438 -6.396 2.586 1.00 1.00 H new ATOM 0 HA CYS A 19 16.320 -6.919 5.506 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.528 -4.619 4.322 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.091 -5.556 3.967 1.00 1.00 H new ATOM 0 HG CYS A 19 13.245 -5.872 6.515 1.00 1.00 H new ATOM 311 N SER A 20 14.767 -8.836 5.303 1.00 1.00 N ATOM 312 CA SER A 20 13.919 -10.032 5.212 1.00 1.00 C ATOM 313 C SER A 20 12.805 -9.970 6.258 1.00 1.00 C ATOM 314 O SER A 20 12.102 -10.953 6.492 1.00 1.00 O ATOM 315 CB SER A 20 14.770 -11.277 5.459 1.00 1.00 C ATOM 316 OG SER A 20 13.925 -12.362 5.817 1.00 1.00 O ATOM 0 H SER A 20 15.255 -8.740 6.193 1.00 1.00 H new ATOM 0 HA SER A 20 13.474 -10.076 4.218 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.340 -11.525 4.563 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.492 -11.086 6.253 1.00 1.00 H new ATOM 0 HG SER A 20 13.002 -12.155 5.562 1.00 1.00 H new ATOM 322 N SER A 21 12.670 -8.811 6.894 1.00 1.00 N ATOM 323 CA SER A 21 11.663 -8.620 7.930 1.00 1.00 C ATOM 324 C SER A 21 11.285 -7.152 8.043 1.00 1.00 C ATOM 325 O SER A 21 11.958 -6.275 7.500 1.00 1.00 O ATOM 326 CB SER A 21 12.204 -9.108 9.275 1.00 1.00 C ATOM 327 OG SER A 21 12.532 -10.487 9.176 1.00 1.00 O ATOM 0 H SER A 21 13.246 -7.990 6.710 1.00 1.00 H new ATOM 0 HA SER A 21 10.777 -9.194 7.660 1.00 1.00 H new ATOM 0 HB2 SER A 21 13.086 -8.532 9.556 1.00 1.00 H new ATOM 0 HB3 SER A 21 11.460 -8.954 10.057 1.00 1.00 H new ATOM 0 HG SER A 21 12.881 -10.803 10.036 1.00 1.00 H new ATOM 333 N ASP A 22 10.189 -6.897 8.745 1.00 1.00 N ATOM 334 CA ASP A 22 9.700 -5.540 8.924 1.00 1.00 C ATOM 335 C ASP A 22 10.737 -4.656 9.608 1.00 1.00 C ATOM 336 O ASP A 22 11.410 -5.075 10.550 1.00 1.00 O ATOM 337 CB ASP A 22 8.422 -5.559 9.767 1.00 1.00 C ATOM 338 CG ASP A 22 7.412 -6.535 9.173 1.00 1.00 C ATOM 339 OD1 ASP A 22 7.086 -6.385 8.009 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.980 -7.420 9.893 1.00 1.00 O ATOM 0 H ASP A 22 9.623 -7.614 9.199 1.00 1.00 H new ATOM 0 HA ASP A 22 9.495 -5.127 7.936 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.658 -5.847 10.791 1.00 1.00 H new ATOM 0 HB3 ASP A 22 7.991 -4.559 9.809 1.00 1.00 H new ATOM 345 N HIS A 23 10.855 -3.420 9.115 1.00 1.00 N ATOM 346 CA HIS A 23 11.807 -2.447 9.660 1.00 1.00 C ATOM 347 C HIS A 23 11.125 -1.091 9.868 1.00 1.00 C ATOM 348 O HIS A 23 10.279 -0.676 9.073 1.00 1.00 O ATOM 349 CB HIS A 23 13.015 -2.310 8.699 1.00 1.00 C ATOM 350 CG HIS A 23 14.260 -2.853 9.346 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.709 -4.147 9.135 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.144 -2.284 10.220 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.822 -4.312 9.871 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.133 -3.206 10.554 1.00 1.00 N ATOM 0 H HIS A 23 10.300 -3.068 8.335 1.00 1.00 H new ATOM 0 HA HIS A 23 12.163 -2.798 10.629 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.814 -2.848 7.772 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.161 -1.263 8.435 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.275 -4.846 8.532 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.084 -1.273 10.595 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.395 -5.227 9.906 1.00 1.00 H new ATOM 362 N THR A 24 11.497 -0.417 10.963 1.00 1.00 N ATOM 363 CA THR A 24 10.918 0.885 11.317 1.00 1.00 C ATOM 364 C THR A 24 11.907 2.017 11.149 1.00 1.00 C ATOM 365 O THR A 24 11.537 3.186 11.254 1.00 1.00 O ATOM 366 CB THR A 24 10.468 0.844 12.765 1.00 1.00 C ATOM 367 OG1 THR A 24 11.604 0.873 13.622 1.00 1.00 O ATOM 368 CG2 THR A 24 9.703 -0.443 12.971 1.00 1.00 C ATOM 0 H THR A 24 12.199 -0.753 11.622 1.00 1.00 H new ATOM 0 HA THR A 24 10.080 1.069 10.645 1.00 1.00 H new ATOM 0 HB THR A 24 9.839 1.704 12.996 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.310 0.848 14.556 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.365 -0.503 14.005 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.840 -0.464 12.305 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.352 -1.291 12.751 1.00 1.00 H new ATOM 376 N ASN A 25 13.167 1.686 10.922 1.00 1.00 N ATOM 377 CA ASN A 25 14.184 2.712 10.764 1.00 1.00 C ATOM 378 C ASN A 25 15.367 2.160 9.975 1.00 1.00 C ATOM 379 O ASN A 25 16.062 1.246 10.420 1.00 1.00 O ATOM 380 CB ASN A 25 14.632 3.195 12.144 1.00 1.00 C ATOM 381 CG ASN A 25 15.219 4.598 12.050 1.00 1.00 C ATOM 382 OD1 ASN A 25 14.510 5.551 11.727 1.00 1.00 O ATOM 383 ND2 ASN A 25 16.486 4.780 12.303 1.00 1.00 N ATOM 0 H ASN A 25 13.507 0.728 10.844 1.00 1.00 H new ATOM 0 HA ASN A 25 13.771 3.555 10.210 1.00 1.00 H new ATOM 0 HB2 ASN A 25 13.785 3.193 12.830 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.374 2.510 12.553 1.00 1.00 H new ATOM 0 HD21 ASN A 25 16.891 5.714 12.233 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.071 3.989 12.570 1.00 1.00 H new ATOM 390 N LEU A 26 15.571 2.719 8.773 1.00 1.00 N ATOM 391 CA LEU A 26 16.654 2.286 7.884 1.00 1.00 C ATOM 392 C LEU A 26 17.645 3.419 7.649 1.00 1.00 C ATOM 393 O LEU A 26 18.605 3.269 6.899 1.00 1.00 O ATOM 394 CB LEU A 26 16.066 1.871 6.538 1.00 1.00 C ATOM 395 CG LEU A 26 15.015 0.764 6.739 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.083 0.706 5.519 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.708 -0.591 6.906 1.00 1.00 C ATOM 0 H LEU A 26 14.998 3.473 8.396 1.00 1.00 H new ATOM 0 HA LEU A 26 17.171 1.449 8.353 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.610 2.732 6.051 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.859 1.515 5.880 1.00 1.00 H new ATOM 0 HG LEU A 26 14.435 0.988 7.634 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.341 -0.079 5.665 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.579 1.665 5.400 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.667 0.490 4.625 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.957 -1.369 7.048 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.295 -0.812 6.015 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.365 -0.559 7.775 1.00 1.00 H new ATOM 409 N GLN A 27 17.395 4.560 8.281 1.00 1.00 N ATOM 410 CA GLN A 27 18.269 5.713 8.110 1.00 1.00 C ATOM 411 C GLN A 27 19.714 5.327 8.392 1.00 1.00 C ATOM 412 O GLN A 27 20.621 5.716 7.658 1.00 1.00 O ATOM 413 CB GLN A 27 17.829 6.879 9.021 1.00 1.00 C ATOM 414 CG GLN A 27 16.345 6.734 9.354 1.00 1.00 C ATOM 415 CD GLN A 27 15.823 8.015 9.993 1.00 1.00 C ATOM 416 OE1 GLN A 27 16.332 9.100 9.717 1.00 1.00 O ATOM 417 NE2 GLN A 27 14.830 7.955 10.839 1.00 1.00 N ATOM 0 H GLN A 27 16.605 4.710 8.908 1.00 1.00 H new ATOM 0 HA GLN A 27 18.194 6.049 7.076 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.420 6.881 9.937 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.009 7.832 8.523 1.00 1.00 H new ATOM 0 HG2 GLN A 27 15.781 6.515 8.447 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.197 5.894 10.032 1.00 1.00 H new ATOM 0 HE21 GLN A 27 14.408 7.055 11.067 1.00 1.00 H new ATOM 0 HE22 GLN A 27 14.476 8.808 11.271 1.00 1.00 H new ATOM 426 N PRO A 28 19.944 4.571 9.432 1.00 1.00 N ATOM 427 CA PRO A 28 21.315 4.133 9.801 1.00 1.00 C ATOM 428 C PRO A 28 21.978 3.347 8.671 1.00 1.00 C ATOM 429 O PRO A 28 23.196 3.410 8.498 1.00 1.00 O ATOM 430 CB PRO A 28 21.106 3.255 11.052 1.00 1.00 C ATOM 431 CG PRO A 28 19.762 3.644 11.584 1.00 1.00 C ATOM 432 CD PRO A 28 18.938 4.045 10.373 1.00 1.00 C ATOM 0 HA PRO A 28 21.981 4.975 9.990 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.138 2.195 10.799 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.888 3.430 11.791 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.297 2.814 12.116 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.845 4.469 12.291 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.401 3.194 9.953 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.192 4.799 10.626 1.00 1.00 H new ATOM 440 N TYR A 29 21.180 2.588 7.911 1.00 1.00 N ATOM 441 CA TYR A 29 21.731 1.784 6.817 1.00 1.00 C ATOM 442 C TYR A 29 21.624 2.530 5.491 1.00 1.00 C ATOM 443 O TYR A 29 22.612 2.678 4.772 1.00 1.00 O ATOM 444 CB TYR A 29 20.986 0.444 6.733 1.00 1.00 C ATOM 445 CG TYR A 29 20.640 -0.016 8.131 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.636 -0.085 9.111 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.319 -0.358 8.452 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.315 -0.497 10.409 1.00 1.00 C ATOM 449 CE2 TYR A 29 18.998 -0.769 9.751 1.00 1.00 C ATOM 450 CZ TYR A 29 19.995 -0.838 10.729 1.00 1.00 C ATOM 451 OH TYR A 29 19.680 -1.246 12.009 1.00 1.00 O ATOM 0 H TYR A 29 20.170 2.514 8.030 1.00 1.00 H new ATOM 0 HA TYR A 29 22.786 1.597 7.018 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.079 0.554 6.138 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.606 -0.301 6.234 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.654 0.180 8.865 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.549 -0.304 7.697 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.085 -0.552 11.164 1.00 1.00 H new ATOM 0 HE2 TYR A 29 17.980 -1.033 9.998 1.00 1.00 H new ATOM 0 HH TYR A 29 18.722 -1.444 12.063 1.00 1.00 H new ATOM 461 N LEU A 30 20.408 2.987 5.165 1.00 1.00 N ATOM 462 CA LEU A 30 20.169 3.705 3.910 1.00 1.00 C ATOM 463 C LEU A 30 19.720 5.130 4.181 1.00 1.00 C ATOM 464 O LEU A 30 18.782 5.363 4.940 1.00 1.00 O ATOM 465 CB LEU A 30 19.076 3.012 3.103 1.00 1.00 C ATOM 466 CG LEU A 30 19.348 1.497 3.001 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.037 0.756 2.760 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.305 1.206 1.837 1.00 1.00 C ATOM 0 H LEU A 30 19.580 2.873 5.750 1.00 1.00 H new ATOM 0 HA LEU A 30 21.106 3.711 3.352 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.107 3.181 3.573 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.025 3.445 2.104 1.00 1.00 H new ATOM 0 HG LEU A 30 19.800 1.161 3.934 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.232 -0.314 2.688 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.354 0.946 3.588 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.587 1.106 1.831 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.489 0.133 1.776 1.00 1.00 H new ATOM 0 HD22 LEU A 30 19.859 1.551 0.904 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.248 1.727 2.003 1.00 1.00 H new ATOM 480 N SER A 31 20.401 6.075 3.563 1.00 1.00 N ATOM 481 CA SER A 31 20.085 7.487 3.745 1.00 1.00 C ATOM 482 C SER A 31 19.146 8.013 2.657 1.00 1.00 C ATOM 483 O SER A 31 18.706 9.161 2.712 1.00 1.00 O ATOM 484 CB SER A 31 21.389 8.269 3.704 1.00 1.00 C ATOM 485 OG SER A 31 21.200 9.535 4.323 1.00 1.00 O ATOM 0 H SER A 31 21.179 5.895 2.928 1.00 1.00 H new ATOM 0 HA SER A 31 19.575 7.609 4.701 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.175 7.715 4.217 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.714 8.401 2.672 1.00 1.00 H new ATOM 0 HG SER A 31 20.322 9.892 4.075 1.00 1.00 H new ATOM 491 N ARG A 32 18.877 7.188 1.650 1.00 1.00 N ATOM 492 CA ARG A 32 18.027 7.612 0.538 1.00 1.00 C ATOM 493 C ARG A 32 17.293 6.439 -0.108 1.00 1.00 C ATOM 494 O ARG A 32 16.069 6.475 -0.226 1.00 1.00 O ATOM 495 CB ARG A 32 18.894 8.305 -0.516 1.00 1.00 C ATOM 496 CG ARG A 32 18.001 9.043 -1.512 1.00 1.00 C ATOM 497 CD ARG A 32 18.876 9.746 -2.549 1.00 1.00 C ATOM 498 NE ARG A 32 19.633 10.823 -1.919 1.00 1.00 N ATOM 499 CZ ARG A 32 20.484 11.567 -2.619 1.00 1.00 C ATOM 500 NH1 ARG A 32 20.660 11.339 -3.891 1.00 1.00 N ATOM 501 NH2 ARG A 32 21.146 12.527 -2.033 1.00 1.00 N ATOM 0 H ARG A 32 19.229 6.233 1.579 1.00 1.00 H new ATOM 0 HA ARG A 32 17.275 8.294 0.934 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.577 9.006 -0.036 1.00 1.00 H new ATOM 0 HB3 ARG A 32 19.507 7.570 -1.037 1.00 1.00 H new ATOM 0 HG2 ARG A 32 17.327 8.341 -2.003 1.00 1.00 H new ATOM 0 HG3 ARG A 32 17.379 9.771 -0.991 1.00 1.00 H new ATOM 0 HD2 ARG A 32 19.559 9.030 -3.006 1.00 1.00 H new ATOM 0 HD3 ARG A 32 18.254 10.148 -3.349 1.00 1.00 H new ATOM 0 HE ARG A 32 19.507 11.008 -0.924 1.00 1.00 H new ATOM 0 HH11 ARG A 32 20.144 10.589 -4.351 1.00 1.00 H new ATOM 0 HH12 ARG A 32 21.313 11.911 -4.426 1.00 1.00 H new ATOM 0 HH21 ARG A 32 21.011 12.706 -1.038 1.00 1.00 H new ATOM 0 HH22 ARG A 32 21.799 13.098 -2.570 1.00 1.00 H new ATOM 515 N CYS A 33 18.025 5.425 -0.544 1.00 1.00 N ATOM 516 CA CYS A 33 17.425 4.264 -1.199 1.00 1.00 C ATOM 517 C CYS A 33 16.720 4.670 -2.496 1.00 1.00 C ATOM 518 O CYS A 33 15.500 4.830 -2.521 1.00 1.00 O ATOM 519 CB CYS A 33 16.434 3.554 -0.273 1.00 1.00 C ATOM 520 SG CYS A 33 15.728 2.125 -1.134 1.00 1.00 S ATOM 0 H CYS A 33 19.040 5.379 -0.457 1.00 1.00 H new ATOM 0 HA CYS A 33 18.234 3.573 -1.438 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.937 3.232 0.639 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.642 4.241 0.026 1.00 1.00 H new ATOM 0 HG CYS A 33 16.459 1.837 -2.170 1.00 1.00 H new ATOM 526 N ASN A 34 17.493 4.848 -3.569 1.00 1.00 N ATOM 527 CA ASN A 34 16.927 5.247 -4.864 1.00 1.00 C ATOM 528 C ASN A 34 16.649 4.038 -5.750 1.00 1.00 C ATOM 529 O ASN A 34 16.228 4.192 -6.888 1.00 1.00 O ATOM 530 CB ASN A 34 17.895 6.186 -5.598 1.00 1.00 C ATOM 531 CG ASN A 34 17.869 7.572 -4.968 1.00 1.00 C ATOM 532 OD1 ASN A 34 16.921 7.916 -4.263 1.00 1.00 O ATOM 533 ND2 ASN A 34 18.855 8.397 -5.191 1.00 1.00 N ATOM 0 H ASN A 34 18.505 4.724 -3.570 1.00 1.00 H new ATOM 0 HA ASN A 34 15.986 5.759 -4.664 1.00 1.00 H new ATOM 0 HB2 ASN A 34 18.906 5.780 -5.558 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.619 6.253 -6.650 1.00 1.00 H new ATOM 0 HD21 ASN A 34 18.842 9.331 -4.780 1.00 1.00 H new ATOM 0 HD22 ASN A 34 19.639 8.108 -5.776 1.00 1.00 H new ATOM 540 N SER A 35 16.876 2.840 -5.230 1.00 1.00 N ATOM 541 CA SER A 35 16.634 1.624 -6.011 1.00 1.00 C ATOM 542 C SER A 35 16.422 0.434 -5.088 1.00 1.00 C ATOM 543 O SER A 35 16.806 0.467 -3.918 1.00 1.00 O ATOM 544 CB SER A 35 17.811 1.354 -6.945 1.00 1.00 C ATOM 545 OG SER A 35 19.024 1.450 -6.211 1.00 1.00 O ATOM 0 H SER A 35 17.223 2.679 -4.284 1.00 1.00 H new ATOM 0 HA SER A 35 15.734 1.770 -6.608 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.718 0.363 -7.388 1.00 1.00 H new ATOM 0 HB3 SER A 35 17.811 2.072 -7.766 1.00 1.00 H new ATOM 0 HG SER A 35 19.275 2.393 -6.116 1.00 1.00 H new ATOM 551 N ALA A 36 15.784 -0.607 -5.611 1.00 1.00 N ATOM 552 CA ALA A 36 15.503 -1.795 -4.810 1.00 1.00 C ATOM 553 C ALA A 36 15.345 -3.031 -5.682 1.00 1.00 C ATOM 554 O ALA A 36 14.986 -2.939 -6.851 1.00 1.00 O ATOM 555 CB ALA A 36 14.211 -1.584 -4.019 1.00 1.00 C ATOM 0 H ALA A 36 15.454 -0.654 -6.575 1.00 1.00 H new ATOM 0 HA ALA A 36 16.346 -1.950 -4.136 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.001 -2.471 -3.421 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.323 -0.722 -3.362 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.386 -1.409 -4.710 1.00 1.00 H new ATOM 561 N ARG A 37 15.596 -4.190 -5.088 1.00 1.00 N ATOM 562 CA ARG A 37 15.467 -5.468 -5.781 1.00 1.00 C ATOM 563 C ARG A 37 14.734 -6.444 -4.876 1.00 1.00 C ATOM 564 O ARG A 37 15.162 -6.688 -3.770 1.00 1.00 O ATOM 565 CB ARG A 37 16.872 -6.004 -6.131 1.00 1.00 C ATOM 566 CG ARG A 37 17.223 -5.657 -7.584 1.00 1.00 C ATOM 567 CD ARG A 37 18.729 -5.801 -7.799 1.00 1.00 C ATOM 568 NE ARG A 37 19.131 -7.187 -7.589 1.00 1.00 N ATOM 569 CZ ARG A 37 19.007 -8.092 -8.554 1.00 1.00 C ATOM 570 NH1 ARG A 37 18.514 -7.747 -9.712 1.00 1.00 N ATOM 571 NH2 ARG A 37 19.372 -9.325 -8.342 1.00 1.00 N ATOM 0 H ARG A 37 15.894 -4.272 -4.116 1.00 1.00 H new ATOM 0 HA ARG A 37 14.902 -5.343 -6.705 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.612 -5.573 -5.457 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.903 -7.084 -5.989 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.684 -6.315 -8.265 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.909 -4.638 -7.811 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.993 -5.486 -8.809 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.267 -5.149 -7.111 1.00 1.00 H new ATOM 0 HE ARG A 37 19.514 -7.467 -6.686 1.00 1.00 H new ATOM 0 HH11 ARG A 37 18.224 -6.783 -9.876 1.00 1.00 H new ATOM 0 HH12 ARG A 37 18.419 -8.441 -10.453 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.753 -9.595 -7.435 1.00 1.00 H new ATOM 0 HH22 ARG A 37 19.277 -10.020 -9.083 1.00 1.00 H new ATOM 585 N VAL A 38 13.644 -7.005 -5.377 1.00 1.00 N ATOM 586 CA VAL A 38 12.840 -7.977 -4.633 1.00 1.00 C ATOM 587 C VAL A 38 13.030 -9.357 -5.251 1.00 1.00 C ATOM 588 O VAL A 38 12.985 -9.514 -6.471 1.00 1.00 O ATOM 589 CB VAL A 38 11.362 -7.584 -4.713 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.483 -8.610 -3.973 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.167 -6.194 -4.107 1.00 1.00 C ATOM 0 H VAL A 38 13.287 -6.803 -6.311 1.00 1.00 H new ATOM 0 HA VAL A 38 13.155 -7.993 -3.590 1.00 1.00 H new ATOM 0 HB VAL A 38 11.061 -7.569 -5.761 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.437 -8.311 -4.043 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.610 -9.593 -4.427 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.779 -8.654 -2.925 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.115 -5.916 -4.165 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.483 -6.204 -3.064 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.765 -5.469 -4.660 1.00 1.00 H new ATOM 601 N ASP A 39 13.238 -10.354 -4.397 1.00 1.00 N ATOM 602 CA ASP A 39 13.432 -11.727 -4.860 1.00 1.00 C ATOM 603 C ASP A 39 12.110 -12.488 -4.824 1.00 1.00 C ATOM 604 O ASP A 39 11.773 -13.216 -5.758 1.00 1.00 O ATOM 605 CB ASP A 39 14.453 -12.429 -3.965 1.00 1.00 C ATOM 606 CG ASP A 39 15.001 -13.670 -4.666 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.349 -14.144 -5.583 1.00 1.00 O ATOM 608 OD2 ASP A 39 16.064 -14.126 -4.278 1.00 1.00 O ATOM 0 H ASP A 39 13.277 -10.240 -3.384 1.00 1.00 H new ATOM 0 HA ASP A 39 13.799 -11.706 -5.886 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.269 -11.747 -3.726 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.987 -12.711 -3.021 1.00 1.00 H new ATOM 613 N SER A 40 11.363 -12.305 -3.738 1.00 1.00 N ATOM 614 CA SER A 40 10.082 -12.958 -3.578 1.00 1.00 C ATOM 615 C SER A 40 9.271 -12.195 -2.544 1.00 1.00 C ATOM 616 O SER A 40 9.832 -11.500 -1.697 1.00 1.00 O ATOM 617 CB SER A 40 10.283 -14.401 -3.116 1.00 1.00 C ATOM 618 OG SER A 40 11.109 -14.413 -1.960 1.00 1.00 O ATOM 0 H SER A 40 11.631 -11.706 -2.957 1.00 1.00 H new ATOM 0 HA SER A 40 9.554 -12.968 -4.531 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.320 -14.861 -2.894 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.742 -14.989 -3.911 1.00 1.00 H new ATOM 0 HG SER A 40 11.238 -15.337 -1.660 1.00 1.00 H new ATOM 624 N GLY A 41 7.963 -12.328 -2.605 1.00 1.00 N ATOM 625 CA GLY A 41 7.096 -11.647 -1.660 1.00 1.00 C ATOM 626 C GLY A 41 6.828 -10.216 -2.101 1.00 1.00 C ATOM 627 O GLY A 41 7.422 -9.726 -3.063 1.00 1.00 O ATOM 0 H GLY A 41 7.476 -12.899 -3.296 1.00 1.00 H new ATOM 0 HA2 GLY A 41 6.153 -12.187 -1.571 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.557 -11.647 -0.672 1.00 1.00 H new ATOM 631 N CYS A 42 5.948 -9.544 -1.367 1.00 1.00 N ATOM 632 CA CYS A 42 5.607 -8.150 -1.646 1.00 1.00 C ATOM 633 C CYS A 42 6.133 -7.265 -0.522 1.00 1.00 C ATOM 634 O CYS A 42 6.114 -7.651 0.651 1.00 1.00 O ATOM 635 CB CYS A 42 4.093 -7.991 -1.744 1.00 1.00 C ATOM 636 SG CYS A 42 3.474 -8.935 -3.158 1.00 1.00 S ATOM 0 H CYS A 42 5.454 -9.943 -0.569 1.00 1.00 H new ATOM 0 HA CYS A 42 6.061 -7.856 -2.592 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.620 -8.340 -0.826 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.834 -6.938 -1.855 1.00 1.00 H new ATOM 0 HG CYS A 42 2.184 -8.800 -3.239 1.00 1.00 H new ATOM 642 N TRP A 43 6.612 -6.079 -0.885 1.00 1.00 N ATOM 643 CA TRP A 43 7.159 -5.140 0.097 1.00 1.00 C ATOM 644 C TRP A 43 6.575 -3.747 -0.087 1.00 1.00 C ATOM 645 O TRP A 43 6.242 -3.333 -1.194 1.00 1.00 O ATOM 646 CB TRP A 43 8.683 -5.063 -0.056 1.00 1.00 C ATOM 647 CG TRP A 43 9.310 -6.315 0.473 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.310 -7.508 -0.168 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.040 -6.517 1.727 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.978 -8.436 0.610 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.451 -7.872 1.788 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.383 -5.673 2.813 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.172 -8.365 2.879 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.108 -6.177 3.903 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.500 -7.517 3.935 1.00 1.00 C ATOM 0 H TRP A 43 6.634 -5.743 -1.848 1.00 1.00 H new ATOM 0 HA TRP A 43 6.895 -5.502 1.091 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.946 -4.929 -1.105 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.068 -4.197 0.482 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.861 -7.703 -1.131 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.107 -9.414 0.351 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.084 -4.635 2.801 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.474 -9.401 2.904 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.365 -5.524 4.724 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.058 -7.896 4.779 1.00 1.00 H new ATOM 666 N MET A 44 6.496 -3.023 1.020 1.00 1.00 N ATOM 667 CA MET A 44 6.001 -1.651 1.019 1.00 1.00 C ATOM 668 C MET A 44 7.008 -0.764 1.730 1.00 1.00 C ATOM 669 O MET A 44 7.500 -1.105 2.806 1.00 1.00 O ATOM 670 CB MET A 44 4.629 -1.566 1.692 1.00 1.00 C ATOM 671 CG MET A 44 4.098 -0.131 1.606 1.00 1.00 C ATOM 672 SD MET A 44 2.313 -0.131 1.875 1.00 1.00 S ATOM 673 CE MET A 44 1.782 -0.801 0.271 1.00 1.00 C ATOM 0 H MET A 44 6.771 -3.366 1.940 1.00 1.00 H new ATOM 0 HA MET A 44 5.881 -1.310 -0.009 1.00 1.00 H new ATOM 0 HB2 MET A 44 3.933 -2.251 1.208 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.705 -1.874 2.735 1.00 1.00 H new ATOM 0 HG2 MET A 44 4.589 0.495 2.352 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.329 0.296 0.630 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.822 -0.365 -0.005 1.00 1.00 H new ATOM 0 HE2 MET A 44 2.524 -0.556 -0.489 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.681 -1.884 0.344 1.00 1.00 H new ATOM 683 N LEU A 45 7.325 0.380 1.115 1.00 1.00 N ATOM 684 CA LEU A 45 8.294 1.315 1.693 1.00 1.00 C ATOM 685 C LEU A 45 7.567 2.572 2.169 1.00 1.00 C ATOM 686 O LEU A 45 6.683 3.081 1.479 1.00 1.00 O ATOM 687 CB LEU A 45 9.371 1.687 0.642 1.00 1.00 C ATOM 688 CG LEU A 45 9.518 0.564 -0.400 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.645 0.928 -1.372 1.00 1.00 C ATOM 690 CD2 LEU A 45 9.819 -0.803 0.269 1.00 1.00 C ATOM 0 H LEU A 45 6.928 0.679 0.224 1.00 1.00 H new ATOM 0 HA LEU A 45 8.787 0.841 2.542 1.00 1.00 H new ATOM 0 HB2 LEU A 45 9.097 2.618 0.146 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.327 1.859 1.137 1.00 1.00 H new ATOM 0 HG LEU A 45 8.574 0.467 -0.936 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.755 0.137 -2.114 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.404 1.865 -1.874 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.578 1.041 -0.821 1.00 1.00 H new ATOM 0 HD21 LEU A 45 9.916 -1.570 -0.499 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.749 -0.735 0.833 1.00 1.00 H new ATOM 0 HD23 LEU A 45 9.004 -1.065 0.943 1.00 1.00 H new ATOM 702 N TYR A 46 7.935 3.070 3.343 1.00 1.00 N ATOM 703 CA TYR A 46 7.306 4.268 3.897 1.00 1.00 C ATOM 704 C TYR A 46 8.290 5.426 3.900 1.00 1.00 C ATOM 705 O TYR A 46 9.453 5.290 4.308 1.00 1.00 O ATOM 706 CB TYR A 46 6.827 3.983 5.313 1.00 1.00 C ATOM 707 CG TYR A 46 5.711 2.965 5.254 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.004 1.624 4.982 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.387 3.358 5.489 1.00 1.00 C ATOM 710 CE1 TYR A 46 4.976 0.675 4.943 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.357 2.409 5.447 1.00 1.00 C ATOM 712 CZ TYR A 46 3.652 1.069 5.175 1.00 1.00 C ATOM 713 OH TYR A 46 2.638 0.133 5.137 1.00 1.00 O ATOM 0 H TYR A 46 8.664 2.666 3.931 1.00 1.00 H new ATOM 0 HA TYR A 46 6.452 4.542 3.277 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.650 3.606 5.921 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.476 4.901 5.785 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.025 1.321 4.802 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.160 4.392 5.702 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.203 -0.360 4.734 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.336 2.712 5.625 1.00 1.00 H new ATOM 0 HH TYR A 46 2.411 -0.065 4.205 1.00 1.00 H new ATOM 723 N GLU A 47 7.823 6.563 3.410 1.00 1.00 N ATOM 724 CA GLU A 47 8.669 7.731 3.325 1.00 1.00 C ATOM 725 C GLU A 47 9.186 8.135 4.709 1.00 1.00 C ATOM 726 O GLU A 47 10.303 8.627 4.850 1.00 1.00 O ATOM 727 CB GLU A 47 7.903 8.907 2.705 1.00 1.00 C ATOM 728 CG GLU A 47 6.571 9.100 3.419 1.00 1.00 C ATOM 729 CD GLU A 47 6.015 10.493 3.131 1.00 1.00 C ATOM 730 OE1 GLU A 47 5.590 10.723 2.010 1.00 1.00 O ATOM 731 OE2 GLU A 47 6.017 11.309 4.039 1.00 1.00 O ATOM 0 H GLU A 47 6.871 6.697 3.069 1.00 1.00 H new ATOM 0 HA GLU A 47 9.519 7.479 2.690 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.498 9.817 2.777 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.732 8.721 1.645 1.00 1.00 H new ATOM 0 HG2 GLU A 47 5.860 8.342 3.090 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.703 8.968 4.493 1.00 1.00 H new ATOM 738 N GLN A 48 8.344 7.945 5.732 1.00 1.00 N ATOM 739 CA GLN A 48 8.695 8.310 7.103 1.00 1.00 C ATOM 740 C GLN A 48 8.891 7.058 7.960 1.00 1.00 C ATOM 741 O GLN A 48 8.281 6.021 7.695 1.00 1.00 O ATOM 742 CB GLN A 48 7.557 9.150 7.713 1.00 1.00 C ATOM 743 CG GLN A 48 7.185 10.342 6.794 1.00 1.00 C ATOM 744 CD GLN A 48 7.090 11.637 7.587 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.096 12.299 7.842 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.916 12.028 7.988 1.00 1.00 N ATOM 0 H GLN A 48 7.413 7.539 5.632 1.00 1.00 H new ATOM 0 HA GLN A 48 9.624 8.881 7.083 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.681 8.521 7.869 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.861 9.523 8.691 1.00 1.00 H new ATOM 0 HG2 GLN A 48 7.934 10.447 6.009 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.233 10.143 6.302 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.091 11.470 7.770 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.821 12.893 8.521 1.00 1.00 H new ATOM 755 N PRO A 49 9.703 7.131 8.988 1.00 1.00 N ATOM 756 CA PRO A 49 9.946 5.978 9.904 1.00 1.00 C ATOM 757 C PRO A 49 8.687 5.531 10.657 1.00 1.00 C ATOM 758 O PRO A 49 7.742 6.300 10.818 1.00 1.00 O ATOM 759 CB PRO A 49 11.019 6.516 10.876 1.00 1.00 C ATOM 760 CG PRO A 49 10.865 7.992 10.837 1.00 1.00 C ATOM 761 CD PRO A 49 10.498 8.310 9.397 1.00 1.00 C ATOM 0 HA PRO A 49 10.257 5.086 9.359 1.00 1.00 H new ATOM 0 HB2 PRO A 49 10.868 6.130 11.884 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.020 6.215 10.566 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.089 8.326 11.525 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.788 8.493 11.129 1.00 1.00 H new ATOM 0 HD2 PRO A 49 9.921 9.232 9.322 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.383 8.436 8.773 1.00 1.00 H new ATOM 769 N ASN A 50 8.703 4.270 11.098 1.00 1.00 N ATOM 770 CA ASN A 50 7.597 3.663 11.838 1.00 1.00 C ATOM 771 C ASN A 50 6.342 3.569 10.978 1.00 1.00 C ATOM 772 O ASN A 50 5.223 3.731 11.460 1.00 1.00 O ATOM 773 CB ASN A 50 7.310 4.452 13.116 1.00 1.00 C ATOM 774 CG ASN A 50 8.482 4.301 14.076 1.00 1.00 C ATOM 775 OD1 ASN A 50 8.289 4.239 15.289 1.00 1.00 O ATOM 776 ND2 ASN A 50 9.698 4.247 13.597 1.00 1.00 N ATOM 0 H ASN A 50 9.490 3.639 10.950 1.00 1.00 H new ATOM 0 HA ASN A 50 7.894 2.650 12.111 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.152 5.504 12.879 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.394 4.090 13.583 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.492 4.153 14.230 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.852 4.299 12.590 1.00 1.00 H new ATOM 783 N TYR A 51 6.558 3.307 9.702 1.00 1.00 N ATOM 784 CA TYR A 51 5.477 3.184 8.736 1.00 1.00 C ATOM 785 C TYR A 51 4.548 4.396 8.792 1.00 1.00 C ATOM 786 O TYR A 51 3.454 4.325 9.353 1.00 1.00 O ATOM 787 CB TYR A 51 4.683 1.898 8.990 1.00 1.00 C ATOM 788 CG TYR A 51 5.626 0.808 9.442 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.489 0.207 8.521 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.637 0.398 10.781 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.361 -0.803 8.939 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.511 -0.613 11.196 1.00 1.00 C ATOM 793 CZ TYR A 51 7.372 -1.214 10.273 1.00 1.00 C ATOM 794 OH TYR A 51 8.231 -2.213 10.681 1.00 1.00 O ATOM 0 H TYR A 51 7.488 3.173 9.304 1.00 1.00 H new ATOM 0 HA TYR A 51 5.917 3.140 7.740 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.920 2.072 9.749 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.165 1.592 8.081 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.482 0.522 7.488 1.00 1.00 H new ATOM 0 HD2 TYR A 51 4.971 0.862 11.493 1.00 1.00 H new ATOM 0 HE1 TYR A 51 8.028 -1.267 8.227 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.520 -0.929 12.229 1.00 1.00 H new ATOM 0 HH TYR A 51 7.732 -2.887 11.187 1.00 1.00 H new ATOM 804 N SER A 52 4.997 5.511 8.224 1.00 1.00 N ATOM 805 CA SER A 52 4.214 6.735 8.233 1.00 1.00 C ATOM 806 C SER A 52 4.432 7.500 6.939 1.00 1.00 C ATOM 807 O SER A 52 5.464 7.356 6.283 1.00 1.00 O ATOM 808 CB SER A 52 4.630 7.587 9.442 1.00 1.00 C ATOM 809 OG SER A 52 3.850 7.208 10.566 1.00 1.00 O ATOM 0 H SER A 52 5.898 5.589 7.753 1.00 1.00 H new ATOM 0 HA SER A 52 3.154 6.495 8.312 1.00 1.00 H new ATOM 0 HB2 SER A 52 5.690 7.446 9.655 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.486 8.645 9.224 1.00 1.00 H new ATOM 0 HG SER A 52 3.557 6.279 10.463 1.00 1.00 H new ATOM 815 N GLY A 53 3.453 8.317 6.571 1.00 1.00 N ATOM 816 CA GLY A 53 3.555 9.105 5.358 1.00 1.00 C ATOM 817 C GLY A 53 3.068 8.344 4.139 1.00 1.00 C ATOM 818 O GLY A 53 2.181 7.497 4.225 1.00 1.00 O ATOM 0 H GLY A 53 2.587 8.448 7.093 1.00 1.00 H new ATOM 0 HA2 GLY A 53 2.972 10.019 5.470 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.592 9.404 5.207 1.00 1.00 H new ATOM 822 N LEU A 54 3.662 8.672 2.998 1.00 1.00 N ATOM 823 CA LEU A 54 3.303 8.041 1.743 1.00 1.00 C ATOM 824 C LEU A 54 3.883 6.626 1.676 1.00 1.00 C ATOM 825 O LEU A 54 4.998 6.394 2.144 1.00 1.00 O ATOM 826 CB LEU A 54 3.850 8.876 0.578 1.00 1.00 C ATOM 827 CG LEU A 54 3.463 8.238 -0.763 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.942 8.076 -0.853 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.927 9.139 -1.907 1.00 1.00 C ATOM 0 H LEU A 54 4.397 9.375 2.921 1.00 1.00 H new ATOM 0 HA LEU A 54 2.217 7.980 1.674 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.456 9.891 0.633 1.00 1.00 H new ATOM 0 HB3 LEU A 54 4.935 8.951 0.653 1.00 1.00 H new ATOM 0 HG LEU A 54 3.938 7.260 -0.835 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.680 7.622 -1.809 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.596 7.437 -0.041 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.467 9.054 -0.773 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.653 8.687 -2.860 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.450 10.115 -1.818 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.009 9.258 -1.860 1.00 1.00 H new ATOM 841 N GLN A 55 3.145 5.688 1.100 1.00 1.00 N ATOM 842 CA GLN A 55 3.615 4.302 0.982 1.00 1.00 C ATOM 843 C GLN A 55 3.662 3.886 -0.492 1.00 1.00 C ATOM 844 O GLN A 55 2.898 4.394 -1.313 1.00 1.00 O ATOM 845 CB GLN A 55 2.667 3.374 1.761 1.00 1.00 C ATOM 846 CG GLN A 55 1.252 3.956 1.766 1.00 1.00 C ATOM 847 CD GLN A 55 0.292 2.990 2.449 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.471 1.775 2.371 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.726 3.460 3.114 1.00 1.00 N ATOM 0 H GLN A 55 2.219 5.854 0.706 1.00 1.00 H new ATOM 0 HA GLN A 55 4.619 4.225 1.398 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.660 2.383 1.307 1.00 1.00 H new ATOM 0 HB3 GLN A 55 3.023 3.253 2.784 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.246 4.915 2.285 1.00 1.00 H new ATOM 0 HG3 GLN A 55 0.924 4.145 0.744 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.873 4.467 3.177 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.376 2.820 3.571 1.00 1.00 H new ATOM 858 N TYR A 56 4.561 2.951 -0.815 1.00 1.00 N ATOM 859 CA TYR A 56 4.695 2.463 -2.193 1.00 1.00 C ATOM 860 C TYR A 56 4.648 0.941 -2.237 1.00 1.00 C ATOM 861 O TYR A 56 5.411 0.277 -1.548 1.00 1.00 O ATOM 862 CB TYR A 56 6.016 2.942 -2.786 1.00 1.00 C ATOM 863 CG TYR A 56 6.263 4.372 -2.380 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.758 5.423 -3.149 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.004 4.642 -1.230 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.001 6.747 -2.764 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.247 5.961 -0.842 1.00 1.00 C ATOM 868 CZ TYR A 56 6.748 7.016 -1.609 1.00 1.00 C ATOM 869 OH TYR A 56 6.998 8.318 -1.230 1.00 1.00 O ATOM 0 H TYR A 56 5.202 2.520 -0.149 1.00 1.00 H new ATOM 0 HA TYR A 56 3.863 2.857 -2.776 1.00 1.00 H new ATOM 0 HB2 TYR A 56 6.833 2.309 -2.440 1.00 1.00 H new ATOM 0 HB3 TYR A 56 5.989 2.861 -3.873 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.182 5.215 -4.038 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.392 3.827 -0.637 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.613 7.562 -3.357 1.00 1.00 H new ATOM 0 HE2 TYR A 56 7.820 6.165 0.050 1.00 1.00 H new ATOM 0 HH TYR A 56 7.948 8.520 -1.359 1.00 1.00 H new ATOM 879 N PHE A 57 3.746 0.400 -3.054 1.00 1.00 N ATOM 880 CA PHE A 57 3.608 -1.054 -3.170 1.00 1.00 C ATOM 881 C PHE A 57 4.615 -1.607 -4.173 1.00 1.00 C ATOM 882 O PHE A 57 4.634 -1.208 -5.338 1.00 1.00 O ATOM 883 CB PHE A 57 2.183 -1.399 -3.620 1.00 1.00 C ATOM 884 CG PHE A 57 1.990 -2.902 -3.639 1.00 1.00 C ATOM 885 CD1 PHE A 57 2.052 -3.631 -2.445 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.738 -3.569 -4.847 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.865 -5.018 -2.458 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.551 -4.958 -4.854 1.00 1.00 C ATOM 889 CZ PHE A 57 1.615 -5.680 -3.657 1.00 1.00 C ATOM 0 H PHE A 57 3.106 0.937 -3.639 1.00 1.00 H new ATOM 0 HA PHE A 57 3.803 -1.506 -2.197 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.460 -0.941 -2.946 1.00 1.00 H new ATOM 0 HB3 PHE A 57 1.998 -0.989 -4.613 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.245 -3.122 -1.512 1.00 1.00 H new ATOM 0 HD2 PHE A 57 1.688 -3.012 -5.771 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.915 -5.577 -1.535 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.357 -5.472 -5.784 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.471 -6.750 -3.663 1.00 1.00 H new ATOM 899 N LEU A 58 5.452 -2.544 -3.710 1.00 1.00 N ATOM 900 CA LEU A 58 6.464 -3.175 -4.563 1.00 1.00 C ATOM 901 C LEU A 58 6.189 -4.672 -4.682 1.00 1.00 C ATOM 902 O LEU A 58 5.728 -5.315 -3.739 1.00 1.00 O ATOM 903 CB LEU A 58 7.877 -2.977 -3.974 1.00 1.00 C ATOM 904 CG LEU A 58 8.426 -1.582 -4.318 1.00 1.00 C ATOM 905 CD1 LEU A 58 7.723 -0.499 -3.485 1.00 1.00 C ATOM 906 CD2 LEU A 58 9.932 -1.555 -4.027 1.00 1.00 C ATOM 0 H LEU A 58 5.447 -2.882 -2.747 1.00 1.00 H new ATOM 0 HA LEU A 58 6.414 -2.707 -5.546 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.845 -3.103 -2.892 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.548 -3.742 -4.364 1.00 1.00 H new ATOM 0 HG LEU A 58 8.241 -1.378 -5.373 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.127 0.479 -3.745 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.653 -0.517 -3.694 1.00 1.00 H new ATOM 0 HD13 LEU A 58 7.889 -0.690 -2.425 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.331 -0.570 -4.268 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.103 -1.768 -2.972 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.434 -2.308 -4.635 1.00 1.00 H new ATOM 918 N ARG A 59 6.502 -5.218 -5.855 1.00 1.00 N ATOM 919 CA ARG A 59 6.322 -6.646 -6.129 1.00 1.00 C ATOM 920 C ARG A 59 7.587 -7.217 -6.754 1.00 1.00 C ATOM 921 O ARG A 59 8.428 -6.475 -7.262 1.00 1.00 O ATOM 922 CB ARG A 59 5.125 -6.874 -7.079 1.00 1.00 C ATOM 923 CG ARG A 59 3.842 -7.120 -6.280 1.00 1.00 C ATOM 924 CD ARG A 59 2.675 -7.291 -7.254 1.00 1.00 C ATOM 925 NE ARG A 59 2.961 -8.369 -8.191 1.00 1.00 N ATOM 926 CZ ARG A 59 2.134 -8.647 -9.191 1.00 1.00 C ATOM 927 NH1 ARG A 59 1.034 -7.962 -9.337 1.00 1.00 N ATOM 928 NH2 ARG A 59 2.422 -9.607 -10.027 1.00 1.00 N ATOM 0 H ARG A 59 6.885 -4.689 -6.639 1.00 1.00 H new ATOM 0 HA ARG A 59 6.120 -7.154 -5.186 1.00 1.00 H new ATOM 0 HB2 ARG A 59 4.996 -6.006 -7.725 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.325 -7.727 -7.727 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.949 -8.010 -5.660 1.00 1.00 H new ATOM 0 HG3 ARG A 59 3.651 -6.284 -5.607 1.00 1.00 H new ATOM 0 HD2 ARG A 59 1.760 -7.510 -6.703 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.505 -6.361 -7.797 1.00 1.00 H new ATOM 0 HE ARG A 59 3.812 -8.920 -8.077 1.00 1.00 H new ATOM 0 HH11 ARG A 59 0.809 -7.213 -8.683 1.00 1.00 H new ATOM 0 HH12 ARG A 59 0.398 -8.176 -10.106 1.00 1.00 H new ATOM 0 HH21 ARG A 59 3.282 -10.143 -9.911 1.00 1.00 H new ATOM 0 HH22 ARG A 59 1.787 -9.821 -10.796 1.00 1.00 H new ATOM 942 N ARG A 60 7.720 -8.542 -6.691 1.00 1.00 N ATOM 943 CA ARG A 60 8.893 -9.219 -7.236 1.00 1.00 C ATOM 944 C ARG A 60 9.357 -8.545 -8.524 1.00 1.00 C ATOM 945 O ARG A 60 8.578 -8.370 -9.461 1.00 1.00 O ATOM 946 CB ARG A 60 8.561 -10.687 -7.505 1.00 1.00 C ATOM 947 CG ARG A 60 9.816 -11.421 -7.981 1.00 1.00 C ATOM 948 CD ARG A 60 9.485 -12.895 -8.215 1.00 1.00 C ATOM 949 NE ARG A 60 10.702 -13.644 -8.503 1.00 1.00 N ATOM 950 CZ ARG A 60 10.649 -14.878 -8.992 1.00 1.00 C ATOM 951 NH1 ARG A 60 9.494 -15.440 -9.218 1.00 1.00 N ATOM 952 NH2 ARG A 60 11.753 -15.528 -9.242 1.00 1.00 N ATOM 0 H ARG A 60 7.031 -9.165 -6.269 1.00 1.00 H new ATOM 0 HA ARG A 60 9.701 -9.157 -6.507 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.176 -11.155 -6.599 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.777 -10.760 -8.259 1.00 1.00 H new ATOM 0 HG2 ARG A 60 10.187 -10.970 -8.901 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.608 -11.328 -7.238 1.00 1.00 H new ATOM 0 HD2 ARG A 60 8.994 -13.309 -7.334 1.00 1.00 H new ATOM 0 HD3 ARG A 60 8.785 -12.991 -9.045 1.00 1.00 H new ATOM 0 HE ARG A 60 11.610 -13.213 -8.326 1.00 1.00 H new ATOM 0 HH11 ARG A 60 8.632 -14.932 -9.019 1.00 1.00 H new ATOM 0 HH12 ARG A 60 9.453 -16.387 -9.593 1.00 1.00 H new ATOM 0 HH21 ARG A 60 12.656 -15.088 -9.062 1.00 1.00 H new ATOM 0 HH22 ARG A 60 11.713 -16.476 -9.617 1.00 1.00 H new ATOM 966 N GLY A 61 10.628 -8.161 -8.555 1.00 1.00 N ATOM 967 CA GLY A 61 11.190 -7.495 -9.726 1.00 1.00 C ATOM 968 C GLY A 61 12.412 -6.669 -9.336 1.00 1.00 C ATOM 969 O GLY A 61 12.817 -6.657 -8.173 1.00 1.00 O ATOM 0 H GLY A 61 11.286 -8.298 -7.788 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.469 -8.237 -10.475 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.438 -6.850 -10.181 1.00 1.00 H new ATOM 973 N ASP A 62 13.002 -5.981 -10.316 1.00 1.00 N ATOM 974 CA ASP A 62 14.187 -5.155 -10.074 1.00 1.00 C ATOM 975 C ASP A 62 13.889 -3.687 -10.380 1.00 1.00 C ATOM 976 O ASP A 62 13.465 -3.345 -11.483 1.00 1.00 O ATOM 977 CB ASP A 62 15.335 -5.634 -10.965 1.00 1.00 C ATOM 978 CG ASP A 62 15.744 -7.052 -10.573 1.00 1.00 C ATOM 979 OD1 ASP A 62 15.230 -7.544 -9.582 1.00 1.00 O ATOM 980 OD2 ASP A 62 16.567 -7.622 -11.269 1.00 1.00 O ATOM 0 H ASP A 62 12.679 -5.979 -11.284 1.00 1.00 H new ATOM 0 HA ASP A 62 14.468 -5.247 -9.025 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.028 -5.611 -12.011 1.00 1.00 H new ATOM 0 HB3 ASP A 62 16.187 -4.961 -10.868 1.00 1.00 H new ATOM 985 N TYR A 63 14.127 -2.825 -9.393 1.00 1.00 N ATOM 986 CA TYR A 63 13.902 -1.385 -9.540 1.00 1.00 C ATOM 987 C TYR A 63 15.228 -0.653 -9.387 1.00 1.00 C ATOM 988 O TYR A 63 15.823 -0.646 -8.318 1.00 1.00 O ATOM 989 CB TYR A 63 12.931 -0.901 -8.465 1.00 1.00 C ATOM 990 CG TYR A 63 11.688 -1.767 -8.490 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.882 -1.787 -9.633 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.346 -2.555 -7.378 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.736 -2.590 -9.670 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.195 -3.358 -7.415 1.00 1.00 C ATOM 995 CZ TYR A 63 9.392 -3.374 -8.562 1.00 1.00 C ATOM 996 OH TYR A 63 8.261 -4.164 -8.601 1.00 1.00 O ATOM 0 H TYR A 63 14.478 -3.100 -8.476 1.00 1.00 H new ATOM 0 HA TYR A 63 13.479 -1.183 -10.524 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.403 -0.949 -7.484 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.666 0.142 -8.640 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.144 -1.182 -10.488 1.00 1.00 H new ATOM 0 HD2 TYR A 63 11.968 -2.543 -6.495 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.116 -2.605 -10.554 1.00 1.00 H new ATOM 0 HE2 TYR A 63 9.929 -3.962 -6.560 1.00 1.00 H new ATOM 0 HH TYR A 63 8.423 -4.992 -8.102 1.00 1.00 H new ATOM 1006 N ALA A 64 15.686 -0.048 -10.465 1.00 1.00 N ATOM 1007 CA ALA A 64 16.953 0.672 -10.456 1.00 1.00 C ATOM 1008 C ALA A 64 16.759 2.148 -10.145 1.00 1.00 C ATOM 1009 O ALA A 64 17.725 2.902 -10.035 1.00 1.00 O ATOM 1010 CB ALA A 64 17.590 0.538 -11.822 1.00 1.00 C ATOM 0 H ALA A 64 15.201 -0.038 -11.363 1.00 1.00 H new ATOM 0 HA ALA A 64 17.588 0.245 -9.680 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.541 1.071 -11.834 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.762 -0.516 -12.041 1.00 1.00 H new ATOM 0 HB3 ALA A 64 16.927 0.962 -12.576 1.00 1.00 H new ATOM 1016 N ASP A 65 15.506 2.555 -9.995 1.00 1.00 N ATOM 1017 CA ASP A 65 15.173 3.941 -9.687 1.00 1.00 C ATOM 1018 C ASP A 65 13.903 3.959 -8.830 1.00 1.00 C ATOM 1019 O ASP A 65 12.979 3.185 -9.079 1.00 1.00 O ATOM 1020 CB ASP A 65 14.955 4.731 -10.988 1.00 1.00 C ATOM 1021 CG ASP A 65 16.293 5.120 -11.616 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.297 5.071 -10.923 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.293 5.461 -12.787 1.00 1.00 O ATOM 0 H ASP A 65 14.697 1.940 -10.082 1.00 1.00 H new ATOM 0 HA ASP A 65 15.991 4.409 -9.139 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.379 4.130 -11.692 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.371 5.628 -10.781 1.00 1.00 H new ATOM 1028 N HIS A 66 13.857 4.819 -7.818 1.00 1.00 N ATOM 1029 CA HIS A 66 12.687 4.879 -6.946 1.00 1.00 C ATOM 1030 C HIS A 66 11.430 5.209 -7.740 1.00 1.00 C ATOM 1031 O HIS A 66 10.376 4.608 -7.536 1.00 1.00 O ATOM 1032 CB HIS A 66 12.900 5.936 -5.868 1.00 1.00 C ATOM 1033 CG HIS A 66 13.446 7.180 -6.502 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.712 7.232 -7.062 1.00 1.00 N ATOM 1035 CD2 HIS A 66 12.907 8.426 -6.677 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.891 8.475 -7.545 1.00 1.00 C ATOM 1037 NE2 HIS A 66 13.819 9.245 -7.335 1.00 1.00 N ATOM 0 H HIS A 66 14.602 5.474 -7.583 1.00 1.00 H new ATOM 0 HA HIS A 66 12.557 3.901 -6.483 1.00 1.00 H new ATOM 0 HB2 HIS A 66 11.959 6.153 -5.363 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.590 5.566 -5.110 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.922 8.728 -6.353 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.790 8.809 -8.041 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.696 10.222 -7.600 1.00 1.00 H new ATOM 1045 N GLN A 67 11.553 6.166 -8.642 1.00 1.00 N ATOM 1046 CA GLN A 67 10.426 6.575 -9.467 1.00 1.00 C ATOM 1047 C GLN A 67 9.762 5.371 -10.126 1.00 1.00 C ATOM 1048 O GLN A 67 8.702 5.505 -10.735 1.00 1.00 O ATOM 1049 CB GLN A 67 10.910 7.544 -10.550 1.00 1.00 C ATOM 1050 CG GLN A 67 11.445 8.827 -9.903 1.00 1.00 C ATOM 1051 CD GLN A 67 10.320 9.571 -9.189 1.00 1.00 C ATOM 1052 OE1 GLN A 67 9.231 9.728 -9.741 1.00 1.00 O ATOM 1053 NE2 GLN A 67 10.521 10.050 -7.992 1.00 1.00 N ATOM 0 H GLN A 67 12.418 6.674 -8.823 1.00 1.00 H new ATOM 0 HA GLN A 67 9.693 7.065 -8.826 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.692 7.074 -11.147 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.091 7.783 -11.228 1.00 1.00 H new ATOM 0 HG2 GLN A 67 12.235 8.582 -9.193 1.00 1.00 H new ATOM 0 HG3 GLN A 67 11.888 9.469 -10.665 1.00 1.00 H new ATOM 0 HE21 GLN A 67 11.424 9.919 -7.535 1.00 1.00 H new ATOM 0 HE22 GLN A 67 9.775 10.555 -7.513 1.00 1.00 H new ATOM 1062 N GLN A 68 10.388 4.195 -10.029 1.00 1.00 N ATOM 1063 CA GLN A 68 9.816 2.997 -10.660 1.00 1.00 C ATOM 1064 C GLN A 68 8.748 2.372 -9.781 1.00 1.00 C ATOM 1065 O GLN A 68 7.753 1.852 -10.286 1.00 1.00 O ATOM 1066 CB GLN A 68 10.884 1.942 -10.938 1.00 1.00 C ATOM 1067 CG GLN A 68 12.101 2.551 -11.646 1.00 1.00 C ATOM 1068 CD GLN A 68 11.898 2.555 -13.158 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.768 2.463 -13.636 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.937 2.647 -13.941 1.00 1.00 N ATOM 0 H GLN A 68 11.267 4.045 -9.534 1.00 1.00 H new ATOM 0 HA GLN A 68 9.377 3.325 -11.602 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.198 1.484 -10.000 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.462 1.148 -11.554 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.262 3.570 -11.293 1.00 1.00 H new ATOM 0 HG3 GLN A 68 12.996 1.982 -11.396 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.872 2.723 -13.541 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.814 2.643 -14.954 1.00 1.00 H new ATOM 1079 N TRP A 69 8.941 2.422 -8.474 1.00 1.00 N ATOM 1080 CA TRP A 69 7.958 1.854 -7.559 1.00 1.00 C ATOM 1081 C TRP A 69 6.937 2.890 -7.163 1.00 1.00 C ATOM 1082 O TRP A 69 6.253 2.705 -6.164 1.00 1.00 O ATOM 1083 CB TRP A 69 8.624 1.294 -6.294 1.00 1.00 C ATOM 1084 CG TRP A 69 9.354 2.346 -5.483 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.820 3.462 -4.901 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.758 2.343 -5.108 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.820 4.141 -4.232 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.032 3.494 -4.330 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.813 1.464 -5.378 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.314 3.758 -3.840 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.102 1.724 -4.888 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.352 2.870 -4.121 1.00 1.00 C ATOM 0 H TRP A 69 9.755 2.842 -8.025 1.00 1.00 H new ATOM 0 HA TRP A 69 7.464 1.037 -8.086 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.864 0.826 -5.668 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.328 0.512 -6.579 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.784 3.764 -4.955 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.678 5.016 -3.727 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.634 0.578 -5.969 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.499 4.642 -3.249 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.907 1.037 -5.103 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.347 3.065 -3.748 1.00 1.00 H new ATOM 1103 N MET A 70 6.850 3.975 -7.938 1.00 1.00 N ATOM 1104 CA MET A 70 5.921 5.062 -7.640 1.00 1.00 C ATOM 1105 C MET A 70 6.506 5.964 -6.564 1.00 1.00 C ATOM 1106 O MET A 70 5.786 6.762 -5.967 1.00 1.00 O ATOM 1107 CB MET A 70 4.540 4.541 -7.196 1.00 1.00 C ATOM 1108 CG MET A 70 3.998 3.571 -8.249 1.00 1.00 C ATOM 1109 SD MET A 70 2.355 3.003 -7.750 1.00 1.00 S ATOM 1110 CE MET A 70 1.850 2.298 -9.336 1.00 1.00 C ATOM 0 H MET A 70 7.413 4.121 -8.776 1.00 1.00 H new ATOM 0 HA MET A 70 5.776 5.630 -8.559 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.621 4.039 -6.232 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.850 5.375 -7.064 1.00 1.00 H new ATOM 0 HG2 MET A 70 3.946 4.063 -9.220 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.672 2.721 -8.358 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.845 1.885 -9.247 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.856 3.077 -10.099 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.544 1.507 -9.620 1.00 1.00 H new ATOM 1120 N GLY A 71 7.817 5.862 -6.321 1.00 1.00 N ATOM 1121 CA GLY A 71 8.444 6.711 -5.325 1.00 1.00 C ATOM 1122 C GLY A 71 8.294 8.179 -5.702 1.00 1.00 C ATOM 1123 O GLY A 71 9.049 8.705 -6.521 1.00 1.00 O ATOM 0 H GLY A 71 8.446 5.212 -6.793 1.00 1.00 H new ATOM 0 HA2 GLY A 71 7.991 6.532 -4.350 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.501 6.459 -5.237 1.00 1.00 H new ATOM 1127 N LEU A 72 7.340 8.837 -5.063 1.00 1.00 N ATOM 1128 CA LEU A 72 7.115 10.259 -5.289 1.00 1.00 C ATOM 1129 C LEU A 72 8.148 11.069 -4.523 1.00 1.00 C ATOM 1130 O LEU A 72 8.531 12.157 -4.953 1.00 1.00 O ATOM 1131 CB LEU A 72 5.700 10.666 -4.875 1.00 1.00 C ATOM 1132 CG LEU A 72 4.672 9.759 -5.566 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.255 10.238 -5.224 1.00 1.00 C ATOM 1134 CD2 LEU A 72 4.877 9.797 -7.091 1.00 1.00 C ATOM 0 H LEU A 72 6.709 8.411 -4.384 1.00 1.00 H new ATOM 0 HA LEU A 72 7.219 10.462 -6.355 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.593 10.593 -3.793 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.518 11.707 -5.144 1.00 1.00 H new ATOM 0 HG LEU A 72 4.805 8.736 -5.215 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.525 9.594 -5.715 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.108 10.197 -4.145 1.00 1.00 H new ATOM 0 HD13 LEU A 72 3.124 11.264 -5.569 1.00 1.00 H new ATOM 0 HD21 LEU A 72 4.143 9.151 -7.573 1.00 1.00 H new ATOM 0 HD22 LEU A 72 4.752 10.819 -7.450 1.00 1.00 H new ATOM 0 HD23 LEU A 72 5.881 9.449 -7.332 1.00 1.00 H new ATOM 1146 N SER A 73 8.625 10.529 -3.397 1.00 1.00 N ATOM 1147 CA SER A 73 9.650 11.220 -2.601 1.00 1.00 C ATOM 1148 C SER A 73 10.778 10.252 -2.250 1.00 1.00 C ATOM 1149 O SER A 73 10.546 9.210 -1.635 1.00 1.00 O ATOM 1150 CB SER A 73 9.037 11.792 -1.323 1.00 1.00 C ATOM 1151 OG SER A 73 8.624 10.723 -0.481 1.00 1.00 O ATOM 0 H SER A 73 8.325 9.630 -3.019 1.00 1.00 H new ATOM 0 HA SER A 73 10.055 12.042 -3.192 1.00 1.00 H new ATOM 0 HB2 SER A 73 9.764 12.418 -0.806 1.00 1.00 H new ATOM 0 HB3 SER A 73 8.186 12.428 -1.567 1.00 1.00 H new ATOM 0 HG SER A 73 9.222 10.667 0.293 1.00 1.00 H new ATOM 1157 N ASP A 74 11.997 10.598 -2.660 1.00 1.00 N ATOM 1158 CA ASP A 74 13.154 9.746 -2.399 1.00 1.00 C ATOM 1159 C ASP A 74 13.536 9.786 -0.924 1.00 1.00 C ATOM 1160 O ASP A 74 14.716 9.741 -0.576 1.00 1.00 O ATOM 1161 CB ASP A 74 14.346 10.213 -3.235 1.00 1.00 C ATOM 1162 CG ASP A 74 14.735 11.632 -2.838 1.00 1.00 C ATOM 1163 OD1 ASP A 74 14.007 12.230 -2.062 1.00 1.00 O ATOM 1164 OD2 ASP A 74 15.759 12.099 -3.309 1.00 1.00 O ATOM 0 H ASP A 74 12.208 11.456 -3.170 1.00 1.00 H new ATOM 0 HA ASP A 74 12.888 8.724 -2.670 1.00 1.00 H new ATOM 0 HB2 ASP A 74 15.191 9.540 -3.087 1.00 1.00 H new ATOM 0 HB3 ASP A 74 14.093 10.179 -4.295 1.00 1.00 H new ATOM 1169 N SER A 75 12.531 9.875 -0.062 1.00 1.00 N ATOM 1170 CA SER A 75 12.753 9.928 1.381 1.00 1.00 C ATOM 1171 C SER A 75 12.249 8.660 2.037 1.00 1.00 C ATOM 1172 O SER A 75 11.248 8.688 2.728 1.00 1.00 O ATOM 1173 CB SER A 75 12.003 11.113 1.971 1.00 1.00 C ATOM 1174 OG SER A 75 10.692 11.158 1.424 1.00 1.00 O ATOM 0 H SER A 75 11.549 9.912 -0.337 1.00 1.00 H new ATOM 0 HA SER A 75 13.823 10.032 1.563 1.00 1.00 H new ATOM 0 HB2 SER A 75 11.954 11.023 3.056 1.00 1.00 H new ATOM 0 HB3 SER A 75 12.533 12.040 1.751 1.00 1.00 H new ATOM 0 HG SER A 75 10.205 11.919 1.803 1.00 1.00 H new ATOM 1180 N VAL A 76 12.967 7.573 1.838 1.00 1.00 N ATOM 1181 CA VAL A 76 12.606 6.282 2.422 1.00 1.00 C ATOM 1182 C VAL A 76 13.450 6.038 3.662 1.00 1.00 C ATOM 1183 O VAL A 76 14.678 5.975 3.580 1.00 1.00 O ATOM 1184 CB VAL A 76 12.861 5.171 1.394 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.097 3.903 1.785 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.405 5.644 0.012 1.00 1.00 C ATOM 0 H VAL A 76 13.814 7.552 1.271 1.00 1.00 H new ATOM 0 HA VAL A 76 11.551 6.284 2.698 1.00 1.00 H new ATOM 0 HB VAL A 76 13.927 4.944 1.370 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.286 3.122 1.048 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.431 3.565 2.766 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.029 4.118 1.820 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.585 4.857 -0.720 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.341 5.877 0.040 1.00 1.00 H new ATOM 0 HG23 VAL A 76 12.964 6.536 -0.270 1.00 1.00 H new ATOM 1196 N ARG A 77 12.788 5.924 4.818 1.00 1.00 N ATOM 1197 CA ARG A 77 13.495 5.714 6.081 1.00 1.00 C ATOM 1198 C ARG A 77 13.001 4.470 6.799 1.00 1.00 C ATOM 1199 O ARG A 77 13.431 4.176 7.913 1.00 1.00 O ATOM 1200 CB ARG A 77 13.297 6.955 6.950 1.00 1.00 C ATOM 1201 CG ARG A 77 14.182 8.089 6.412 1.00 1.00 C ATOM 1202 CD ARG A 77 13.924 9.365 7.209 1.00 1.00 C ATOM 1203 NE ARG A 77 12.580 9.856 6.932 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.333 10.630 5.878 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.305 10.974 5.077 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.118 11.044 5.643 1.00 1.00 N ATOM 0 H ARG A 77 11.773 5.973 4.903 1.00 1.00 H new ATOM 0 HA ARG A 77 14.555 5.559 5.880 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.250 7.258 6.941 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.556 6.735 7.986 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.233 7.809 6.485 1.00 1.00 H new ATOM 0 HG3 ARG A 77 13.970 8.259 5.356 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.037 9.168 8.275 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.660 10.124 6.946 1.00 1.00 H new ATOM 0 HE ARG A 77 11.815 9.602 7.557 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.255 10.649 5.259 1.00 1.00 H new ATOM 0 HH12 ARG A 77 13.115 11.567 4.269 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.358 10.774 6.267 1.00 1.00 H new ATOM 0 HH22 ARG A 77 10.929 11.637 4.835 1.00 1.00 H new ATOM 1220 N SER A 78 12.113 3.726 6.151 1.00 1.00 N ATOM 1221 CA SER A 78 11.600 2.507 6.749 1.00 1.00 C ATOM 1222 C SER A 78 10.903 1.645 5.721 1.00 1.00 C ATOM 1223 O SER A 78 10.563 2.102 4.629 1.00 1.00 O ATOM 1224 CB SER A 78 10.678 2.834 7.902 1.00 1.00 C ATOM 1225 OG SER A 78 11.481 3.275 8.973 1.00 1.00 O ATOM 0 H SER A 78 11.740 3.943 5.227 1.00 1.00 H new ATOM 0 HA SER A 78 12.444 1.936 7.136 1.00 1.00 H new ATOM 0 HB2 SER A 78 9.964 3.606 7.615 1.00 1.00 H new ATOM 0 HB3 SER A 78 10.100 1.956 8.192 1.00 1.00 H new ATOM 0 HG SER A 78 12.424 3.254 8.705 1.00 1.00 H new ATOM 1231 N CYS A 79 10.728 0.378 6.065 1.00 1.00 N ATOM 1232 CA CYS A 79 10.106 -0.565 5.145 1.00 1.00 C ATOM 1233 C CYS A 79 9.461 -1.696 5.911 1.00 1.00 C ATOM 1234 O CYS A 79 9.950 -2.095 6.960 1.00 1.00 O ATOM 1235 CB CYS A 79 11.170 -1.128 4.198 1.00 1.00 C ATOM 1236 SG CYS A 79 12.215 -2.317 5.077 1.00 1.00 S ATOM 0 H CYS A 79 11.004 -0.019 6.963 1.00 1.00 H new ATOM 0 HA CYS A 79 9.338 -0.047 4.570 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.691 -1.612 3.347 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.781 -0.317 3.802 1.00 1.00 H new ATOM 0 HG CYS A 79 11.642 -2.656 6.194 1.00 1.00 H new ATOM 1242 N ARG A 80 8.356 -2.211 5.385 1.00 1.00 N ATOM 1243 CA ARG A 80 7.648 -3.305 6.039 1.00 1.00 C ATOM 1244 C ARG A 80 7.407 -4.437 5.054 1.00 1.00 C ATOM 1245 O ARG A 80 7.235 -4.204 3.858 1.00 1.00 O ATOM 1246 CB ARG A 80 6.310 -2.794 6.620 1.00 1.00 C ATOM 1247 CG ARG A 80 5.134 -3.080 5.679 1.00 1.00 C ATOM 1248 CD ARG A 80 3.884 -2.402 6.216 1.00 1.00 C ATOM 1249 NE ARG A 80 3.349 -3.176 7.328 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.569 -4.232 7.117 1.00 1.00 C ATOM 1251 NH1 ARG A 80 2.300 -4.612 5.896 1.00 1.00 N ATOM 1252 NH2 ARG A 80 2.081 -4.897 8.128 1.00 1.00 N ATOM 0 H ARG A 80 7.933 -1.891 4.514 1.00 1.00 H new ATOM 0 HA ARG A 80 8.259 -3.686 6.857 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.128 -3.269 7.584 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.378 -1.721 6.801 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.358 -2.714 4.677 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.972 -4.155 5.597 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.119 -1.390 6.544 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.137 -2.316 5.427 1.00 1.00 H new ATOM 0 HE ARG A 80 3.576 -2.903 8.284 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.688 -4.099 5.105 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.702 -5.422 5.734 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.298 -4.607 9.082 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.483 -5.707 7.965 1.00 1.00 H new ATOM 1266 N LEU A 81 7.350 -5.653 5.570 1.00 1.00 N ATOM 1267 CA LEU A 81 7.078 -6.818 4.738 1.00 1.00 C ATOM 1268 C LEU A 81 5.607 -7.174 4.892 1.00 1.00 C ATOM 1269 O LEU A 81 5.081 -7.194 6.003 1.00 1.00 O ATOM 1270 CB LEU A 81 7.971 -7.996 5.164 1.00 1.00 C ATOM 1271 CG LEU A 81 7.463 -9.314 4.537 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.418 -9.212 2.995 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.407 -10.439 4.942 1.00 1.00 C ATOM 0 H LEU A 81 7.488 -5.861 6.559 1.00 1.00 H new ATOM 0 HA LEU A 81 7.298 -6.598 3.693 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.999 -7.811 4.854 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.976 -8.082 6.251 1.00 1.00 H new ATOM 0 HG LEU A 81 6.453 -9.512 4.895 1.00 1.00 H new ATOM 0 HD11 LEU A 81 7.057 -10.152 2.579 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.746 -8.405 2.703 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.419 -9.007 2.615 1.00 1.00 H new ATOM 0 HD21 LEU A 81 8.062 -11.377 4.507 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.412 -10.219 4.581 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.423 -10.527 6.028 1.00 1.00 H new ATOM 1285 N ILE A 82 4.936 -7.443 3.778 1.00 1.00 N ATOM 1286 CA ILE A 82 3.514 -7.780 3.829 1.00 1.00 C ATOM 1287 C ILE A 82 3.343 -9.310 3.861 1.00 1.00 C ATOM 1288 O ILE A 82 3.971 -10.012 3.068 1.00 1.00 O ATOM 1289 CB ILE A 82 2.786 -7.186 2.609 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.326 -5.778 2.309 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.279 -7.074 2.895 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.872 -5.363 0.917 1.00 1.00 C ATOM 0 H ILE A 82 5.343 -7.436 2.843 1.00 1.00 H new ATOM 0 HA ILE A 82 3.078 -7.357 4.734 1.00 1.00 H new ATOM 0 HB ILE A 82 2.956 -7.843 1.756 1.00 1.00 H new ATOM 0 HG12 ILE A 82 2.962 -5.068 3.052 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.414 -5.771 2.368 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.774 -6.653 2.026 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.874 -8.064 3.106 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.119 -6.426 3.757 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.250 -4.365 0.694 1.00 1.00 H new ATOM 0 HD12 ILE A 82 3.258 -6.070 0.183 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.783 -5.356 0.876 1.00 1.00 H new ATOM 1304 N PRO A 83 2.542 -9.848 4.763 1.00 1.00 N ATOM 1305 CA PRO A 83 2.347 -11.329 4.874 1.00 1.00 C ATOM 1306 C PRO A 83 1.597 -11.927 3.685 1.00 1.00 C ATOM 1307 O PRO A 83 0.719 -11.294 3.099 1.00 1.00 O ATOM 1308 CB PRO A 83 1.557 -11.497 6.184 1.00 1.00 C ATOM 1309 CG PRO A 83 0.831 -10.207 6.363 1.00 1.00 C ATOM 1310 CD PRO A 83 1.732 -9.126 5.768 1.00 1.00 C ATOM 0 HA PRO A 83 3.299 -11.860 4.875 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.863 -12.335 6.122 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.223 -11.695 7.024 1.00 1.00 H new ATOM 0 HG2 PRO A 83 -0.135 -10.230 5.858 1.00 1.00 H new ATOM 0 HG3 PRO A 83 0.635 -10.014 7.418 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.148 -8.327 5.311 1.00 1.00 H new ATOM 0 HD3 PRO A 83 2.360 -8.666 6.531 1.00 1.00 H new ATOM 1318 N HIS A 84 1.959 -13.163 3.345 1.00 1.00 N ATOM 1319 CA HIS A 84 1.333 -13.874 2.236 1.00 1.00 C ATOM 1320 C HIS A 84 -0.059 -14.347 2.625 1.00 1.00 C ATOM 1321 O HIS A 84 -0.512 -14.114 3.747 1.00 1.00 O ATOM 1322 CB HIS A 84 2.183 -15.085 1.845 1.00 1.00 C ATOM 1323 CG HIS A 84 2.509 -15.898 3.066 1.00 1.00 C ATOM 1324 ND1 HIS A 84 1.599 -16.777 3.634 1.00 1.00 N ATOM 1325 CD2 HIS A 84 3.645 -15.988 3.832 1.00 1.00 C ATOM 1326 CE1 HIS A 84 2.198 -17.352 4.693 1.00 1.00 C ATOM 1327 NE2 HIS A 84 3.446 -16.908 4.858 1.00 1.00 N ATOM 0 H HIS A 84 2.686 -13.693 3.825 1.00 1.00 H new ATOM 0 HA HIS A 84 1.256 -13.190 1.390 1.00 1.00 H new ATOM 0 HB2 HIS A 84 1.646 -15.699 1.122 1.00 1.00 H new ATOM 0 HB3 HIS A 84 3.102 -14.754 1.362 1.00 1.00 H new ATOM 0 HD2 HIS A 84 4.554 -15.430 3.664 1.00 1.00 H new ATOM 0 HE1 HIS A 84 1.726 -18.084 5.332 1.00 1.00 H new ATOM 0 HE2 HIS A 84 4.111 -17.184 5.581 1.00 1.00 H new ATOM 1336 N SER A 85 -0.733 -15.017 1.698 1.00 1.00 N ATOM 1337 CA SER A 85 -2.073 -15.519 1.970 1.00 1.00 C ATOM 1338 C SER A 85 -2.572 -16.414 0.845 1.00 1.00 C ATOM 1339 O SER A 85 -2.169 -16.263 -0.309 1.00 1.00 O ATOM 1340 CB SER A 85 -3.024 -14.345 2.151 1.00 1.00 C ATOM 1341 OG SER A 85 -4.344 -14.834 2.344 1.00 1.00 O ATOM 0 H SER A 85 -0.379 -15.223 0.764 1.00 1.00 H new ATOM 0 HA SER A 85 -2.036 -16.115 2.882 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.718 -13.743 3.007 1.00 1.00 H new ATOM 0 HB3 SER A 85 -2.989 -13.696 1.276 1.00 1.00 H new ATOM 0 HG SER A 85 -4.859 -14.720 1.518 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.461 -17.343 1.189 1.00 1.00 N ATOM 1348 CA GLY A 86 -4.028 -18.260 0.203 1.00 1.00 C ATOM 1349 C GLY A 86 -5.303 -17.677 -0.398 1.00 1.00 C ATOM 1350 O GLY A 86 -5.335 -17.308 -1.572 1.00 1.00 O ATOM 0 H GLY A 86 -3.803 -17.481 2.140 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -3.301 -18.450 -0.586 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -4.246 -19.219 0.673 1.00 1.00 H new ATOM 1354 N SER A 87 -6.348 -17.579 0.422 1.00 1.00 N ATOM 1355 CA SER A 87 -7.621 -17.019 -0.027 1.00 1.00 C ATOM 1356 C SER A 87 -7.635 -15.515 0.205 1.00 1.00 C ATOM 1357 O SER A 87 -6.939 -15.010 1.085 1.00 1.00 O ATOM 1358 CB SER A 87 -8.780 -17.664 0.734 1.00 1.00 C ATOM 1359 OG SER A 87 -8.576 -19.069 0.799 1.00 1.00 O ATOM 0 H SER A 87 -6.339 -17.879 1.397 1.00 1.00 H new ATOM 0 HA SER A 87 -7.737 -17.223 -1.092 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.846 -17.248 1.739 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.724 -17.445 0.235 1.00 1.00 H new ATOM 0 HG SER A 87 -9.317 -19.485 1.288 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.422 -14.797 -0.595 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.507 -13.339 -0.473 1.00 1.00 C ATOM 1367 C HIS A 88 -9.958 -12.871 -0.508 1.00 1.00 C ATOM 1368 O HIS A 88 -10.649 -13.078 -1.506 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.752 -12.697 -1.641 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.487 -13.468 -1.898 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -6.178 -13.986 -3.147 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.448 -13.830 -1.076 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -5.000 -14.627 -3.042 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.511 -14.563 -1.800 1.00 1.00 N ATOM 0 H HIS A 88 -9.006 -15.195 -1.330 1.00 1.00 H new ATOM 0 HA HIS A 88 -8.068 -13.044 0.480 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.377 -12.692 -2.534 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.518 -11.658 -1.410 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.370 -13.584 -0.027 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.509 -15.132 -3.861 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.639 -14.965 -1.456 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.416 -12.214 0.558 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.788 -11.702 0.586 1.00 1.00 C ATOM 1384 C ARG A 89 -11.836 -10.344 1.288 1.00 1.00 C ATOM 1385 O ARG A 89 -11.241 -10.169 2.351 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.704 -12.698 1.301 1.00 1.00 C ATOM 1387 CG ARG A 89 -12.322 -14.125 0.900 1.00 1.00 C ATOM 1388 CD ARG A 89 -13.289 -15.112 1.552 1.00 1.00 C ATOM 1389 NE ARG A 89 -12.909 -16.480 1.222 1.00 1.00 N ATOM 1390 CZ ARG A 89 -13.754 -17.489 1.400 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -14.952 -17.262 1.867 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -13.388 -18.706 1.105 1.00 1.00 N ATOM 0 H ARG A 89 -9.870 -12.026 1.399 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.135 -11.575 -0.439 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.617 -12.577 2.381 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -13.744 -12.502 1.041 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -12.354 -14.231 -0.184 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -11.300 -14.341 1.212 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -13.285 -14.976 2.634 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -14.305 -14.916 1.210 1.00 1.00 H new ATOM 0 HE ARG A 89 -11.978 -16.665 0.848 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -15.239 -16.310 2.095 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -15.601 -18.037 2.004 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -12.453 -18.882 0.738 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -14.037 -19.481 1.242 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.539 -9.386 0.691 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.650 -8.046 1.274 1.00 1.00 C ATOM 1408 C ILE A 90 -14.022 -7.446 0.992 1.00 1.00 C ATOM 1409 O ILE A 90 -14.572 -7.614 -0.095 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.558 -7.141 0.709 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.648 -5.761 1.376 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.746 -6.995 -0.805 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.380 -4.941 1.092 1.00 1.00 C ATOM 0 H ILE A 90 -13.038 -9.508 -0.190 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.526 -8.128 2.354 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.580 -7.579 0.909 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.523 -5.228 1.005 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.779 -5.879 2.452 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.966 -6.349 -1.208 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.683 -7.976 -1.276 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.723 -6.556 -1.010 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.462 -3.966 1.573 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.510 -5.468 1.485 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.267 -4.807 0.016 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.569 -6.752 1.997 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.895 -6.131 1.872 1.00 1.00 C ATOM 1427 C ARG A 91 -15.816 -4.620 2.066 1.00 1.00 C ATOM 1428 O ARG A 91 -15.803 -4.133 3.196 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.829 -6.723 2.926 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.953 -8.230 2.708 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.743 -8.855 3.859 1.00 1.00 C ATOM 1432 NE ARG A 91 -19.119 -8.369 3.850 1.00 1.00 N ATOM 1433 CZ ARG A 91 -20.047 -8.945 3.092 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.731 -9.957 2.332 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -21.272 -8.497 3.109 1.00 1.00 N ATOM 0 H ARG A 91 -14.118 -6.606 2.900 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.275 -6.331 0.870 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.443 -6.520 3.925 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.811 -6.254 2.862 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.453 -8.430 1.760 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.963 -8.681 2.647 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.733 -9.941 3.769 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.270 -8.610 4.810 1.00 1.00 H new ATOM 0 HE ARG A 91 -19.373 -7.573 4.436 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -18.773 -10.306 2.320 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.442 -10.400 1.750 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -21.517 -7.705 3.704 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -21.985 -8.938 2.528 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.775 -3.880 0.961 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.713 -2.425 1.034 1.00 1.00 C ATOM 1451 C LEU A 92 -17.080 -1.837 1.315 1.00 1.00 C ATOM 1452 O LEU A 92 -18.094 -2.311 0.803 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.165 -1.847 -0.266 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.780 -2.483 -0.579 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.831 -3.187 -1.928 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.690 -1.408 -0.620 1.00 1.00 C ATOM 0 H LEU A 92 -15.783 -4.260 0.014 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.044 -2.162 1.853 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.859 -2.043 -1.083 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -15.068 -0.765 -0.182 1.00 1.00 H new ATOM 0 HG LEU A 92 -13.546 -3.200 0.208 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.859 -3.631 -2.144 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.590 -3.969 -1.902 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -14.081 -2.465 -2.706 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.729 -1.873 -0.840 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.927 -0.679 -1.395 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -12.637 -0.906 0.346 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.094 -0.804 2.147 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.337 -0.130 2.531 1.00 1.00 C ATOM 1470 C TYR A 93 -18.329 1.334 2.091 1.00 1.00 C ATOM 1471 O TYR A 93 -17.340 2.058 2.278 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.499 -0.202 4.053 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.841 -1.621 4.454 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -20.167 -2.062 4.386 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.837 -2.494 4.885 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.489 -3.376 4.748 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.156 -3.810 5.244 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.483 -4.250 5.177 1.00 1.00 C ATOM 1479 OH TYR A 93 -19.797 -5.546 5.532 1.00 1.00 O ATOM 0 H TYR A 93 -16.256 -0.409 2.573 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.169 -0.632 2.037 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.579 0.115 4.543 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.285 0.480 4.379 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -20.943 -1.388 4.054 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.814 -2.153 4.941 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -21.513 -3.715 4.696 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -17.379 -4.484 5.572 1.00 1.00 H new ATOM 0 HH TYR A 93 -18.982 -6.017 5.804 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.447 1.769 1.515 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.571 3.146 1.064 1.00 1.00 C ATOM 1491 C GLU A 94 -19.281 4.117 2.208 1.00 1.00 C ATOM 1492 O GLU A 94 -18.385 4.954 2.111 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.001 3.369 0.542 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.087 2.963 -0.931 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.603 1.527 -1.122 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -19.447 1.269 -0.834 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -21.389 0.710 -1.569 1.00 1.00 O ATOM 0 H GLU A 94 -20.272 1.191 1.352 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.848 3.330 0.269 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.708 2.785 1.131 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.280 4.416 0.656 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -22.116 3.055 -1.280 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -20.483 3.639 -1.536 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.063 4.013 3.281 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.908 4.899 4.436 1.00 1.00 C ATOM 1506 C ARG A 95 -19.103 4.230 5.549 1.00 1.00 C ATOM 1507 O ARG A 95 -18.971 3.008 5.587 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.300 5.273 4.956 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.995 6.244 3.969 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.506 5.971 3.921 1.00 1.00 C ATOM 1511 NE ARG A 95 -24.220 7.146 3.430 1.00 1.00 N ATOM 1512 CZ ARG A 95 -24.375 7.364 2.128 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -23.864 6.530 1.262 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -25.034 8.413 1.714 1.00 1.00 N ATOM 0 H ARG A 95 -20.810 3.325 3.376 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.364 5.791 4.125 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.904 4.374 5.080 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.217 5.739 5.938 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.815 7.274 4.276 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.567 6.128 2.973 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.707 5.118 3.273 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.866 5.708 4.916 1.00 1.00 H new ATOM 0 HE ARG A 95 -24.607 7.812 4.099 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -23.347 5.712 1.585 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -23.982 6.696 0.263 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -25.430 9.066 2.390 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -25.152 8.579 0.715 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.608 5.050 6.476 1.00 1.00 N ATOM 1529 CA GLU A 96 -17.852 4.551 7.624 1.00 1.00 C ATOM 1530 C GLU A 96 -18.529 3.337 8.236 1.00 1.00 C ATOM 1531 O GLU A 96 -19.731 3.121 8.082 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.701 5.640 8.689 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.708 6.698 8.207 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.625 7.832 9.225 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.296 7.741 10.241 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -15.892 8.775 8.975 1.00 1.00 O ATOM 0 H GLU A 96 -18.717 6.064 6.454 1.00 1.00 H new ATOM 0 HA GLU A 96 -16.864 4.261 7.265 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.668 6.100 8.892 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.354 5.201 9.625 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -15.724 6.250 8.068 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.020 7.089 7.239 1.00 1.00 H new ATOM 1543 N ASP A 97 -17.718 2.540 8.918 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.175 1.319 9.557 1.00 1.00 C ATOM 1545 C ASP A 97 -18.732 0.355 8.520 1.00 1.00 C ATOM 1546 O ASP A 97 -17.967 -0.221 7.745 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.219 1.616 10.636 1.00 1.00 C ATOM 1548 CG ASP A 97 -18.679 2.642 11.626 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -17.908 2.256 12.484 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -19.053 3.796 11.513 1.00 1.00 O ATOM 0 H ASP A 97 -16.723 2.725 9.043 1.00 1.00 H new ATOM 0 HA ASP A 97 -17.319 0.851 10.043 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -20.132 1.991 10.174 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -19.481 0.697 11.161 1.00 1.00 H new ATOM 1555 N TYR A 98 -20.043 0.168 8.494 1.00 1.00 N ATOM 1556 CA TYR A 98 -20.643 -0.754 7.535 1.00 1.00 C ATOM 1557 C TYR A 98 -22.044 -0.291 7.159 1.00 1.00 C ATOM 1558 O TYR A 98 -22.956 -1.108 7.026 1.00 1.00 O ATOM 1559 CB TYR A 98 -20.709 -2.175 8.139 1.00 1.00 C ATOM 1560 CG TYR A 98 -19.564 -2.375 9.109 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -18.271 -2.614 8.632 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -19.798 -2.317 10.491 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -17.214 -2.795 9.531 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -18.741 -2.498 11.389 1.00 1.00 C ATOM 1565 CZ TYR A 98 -17.448 -2.736 10.909 1.00 1.00 C ATOM 1566 OH TYR A 98 -16.405 -2.912 11.794 1.00 1.00 O ATOM 0 H TYR A 98 -20.705 0.633 9.115 1.00 1.00 H new ATOM 0 HA TYR A 98 -20.025 -0.772 6.637 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -21.660 -2.318 8.651 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -20.659 -2.920 7.345 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -18.088 -2.659 7.569 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -20.795 -2.132 10.862 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -16.217 -2.980 9.161 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -18.923 -2.454 12.453 1.00 1.00 H new ATOM 0 HH TYR A 98 -16.739 -2.839 12.712 1.00 1.00 H new ATOM 1576 N ARG A 99 -22.212 1.020 6.984 1.00 1.00 N ATOM 1577 CA ARG A 99 -23.515 1.573 6.618 1.00 1.00 C ATOM 1578 C ARG A 99 -23.520 1.910 5.131 1.00 1.00 C ATOM 1579 O ARG A 99 -22.475 2.166 4.534 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.807 2.831 7.454 1.00 1.00 C ATOM 1581 CG ARG A 99 -24.438 2.445 8.795 1.00 1.00 C ATOM 1582 CD ARG A 99 -23.447 1.604 9.600 1.00 1.00 C ATOM 1583 NE ARG A 99 -23.867 1.531 10.994 1.00 1.00 N ATOM 1584 CZ ARG A 99 -24.796 0.670 11.389 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -25.355 -0.131 10.523 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -25.150 0.627 12.643 1.00 1.00 N ATOM 0 H ARG A 99 -21.470 1.712 7.089 1.00 1.00 H new ATOM 0 HA ARG A 99 -24.293 0.837 6.820 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -22.884 3.384 7.625 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -24.478 3.492 6.906 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -24.709 3.341 9.353 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -25.357 1.883 8.629 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -23.383 0.601 9.178 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -22.451 2.041 9.535 1.00 1.00 H new ATOM 0 HE ARG A 99 -23.439 2.154 11.679 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -25.078 -0.095 9.542 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -26.069 -0.793 10.827 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -24.713 1.254 13.318 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -25.864 -0.034 12.949 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.704 1.889 4.540 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.851 2.175 3.121 1.00 1.00 C ATOM 1602 C GLY A 100 -24.601 0.927 2.289 1.00 1.00 C ATOM 1603 O GLY A 100 -24.531 -0.184 2.814 1.00 1.00 O ATOM 0 H GLY A 100 -25.578 1.677 5.021 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.854 2.554 2.924 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -24.151 2.958 2.829 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.476 1.123 0.986 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.242 0.011 0.072 1.00 1.00 C ATOM 1609 C GLN A 101 -22.882 -0.627 0.328 1.00 1.00 C ATOM 1610 O GLN A 101 -21.913 0.060 0.648 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.319 0.505 -1.378 1.00 1.00 C ATOM 1612 CG GLN A 101 -23.963 -0.622 -2.357 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.021 -1.720 -2.302 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -24.725 -2.852 -1.917 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -26.245 -1.452 -2.668 1.00 1.00 N ATOM 0 H GLN A 101 -24.532 2.037 0.537 1.00 1.00 H new ATOM 0 HA GLN A 101 -25.012 -0.741 0.242 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.323 0.872 -1.589 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.637 1.344 -1.518 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.892 -0.225 -3.370 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -22.986 -1.035 -2.108 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -26.488 -0.514 -2.987 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -26.958 -2.181 -2.635 1.00 1.00 H new ATOM 1624 N MET A 102 -22.827 -1.952 0.177 1.00 1.00 N ATOM 1625 CA MET A 102 -21.580 -2.701 0.384 1.00 1.00 C ATOM 1626 C MET A 102 -21.302 -3.626 -0.803 1.00 1.00 C ATOM 1627 O MET A 102 -22.234 -4.083 -1.463 1.00 1.00 O ATOM 1628 CB MET A 102 -21.688 -3.546 1.659 1.00 1.00 C ATOM 1629 CG MET A 102 -22.914 -4.489 1.603 1.00 1.00 C ATOM 1630 SD MET A 102 -22.467 -6.110 2.284 1.00 1.00 S ATOM 1631 CE MET A 102 -21.288 -6.600 0.996 1.00 1.00 C ATOM 0 H MET A 102 -23.626 -2.529 -0.087 1.00 1.00 H new ATOM 0 HA MET A 102 -20.763 -1.986 0.478 1.00 1.00 H new ATOM 0 HB2 MET A 102 -20.779 -4.134 1.787 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.769 -2.891 2.527 1.00 1.00 H new ATOM 0 HG2 MET A 102 -23.741 -4.061 2.170 1.00 1.00 H new ATOM 0 HG3 MET A 102 -23.255 -4.597 0.574 1.00 1.00 H new ATOM 0 HE1 MET A 102 -21.316 -7.682 0.869 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.555 -6.117 0.056 1.00 1.00 H new ATOM 0 HE3 MET A 102 -20.283 -6.295 1.288 1.00 1.00 H new ATOM 1641 N ILE A 103 -20.029 -3.923 -1.065 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.677 -4.822 -2.162 1.00 1.00 C ATOM 1643 C ILE A 103 -18.466 -5.662 -1.764 1.00 1.00 C ATOM 1644 O ILE A 103 -17.561 -5.172 -1.110 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.415 -4.006 -3.436 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -19.119 -4.953 -4.614 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.240 -3.050 -3.214 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.445 -4.250 -5.939 1.00 1.00 C ATOM 0 H ILE A 103 -19.234 -3.559 -0.540 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.502 -5.503 -2.369 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.303 -3.419 -3.672 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -18.071 -5.252 -4.598 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.711 -5.863 -4.519 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.062 -2.476 -4.123 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.474 -2.370 -2.395 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.347 -3.623 -2.966 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -19.234 -4.923 -6.770 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.499 -3.974 -5.954 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.833 -3.353 -6.035 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.469 -6.937 -2.142 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.370 -7.852 -1.796 1.00 1.00 C ATOM 1662 C GLU A 104 -16.628 -8.322 -3.037 1.00 1.00 C ATOM 1663 O GLU A 104 -17.205 -8.484 -4.111 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.925 -9.069 -1.054 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.770 -9.939 -0.552 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.318 -11.132 0.224 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.484 -11.099 0.577 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.562 -12.064 0.451 1.00 1.00 O ATOM 0 H GLU A 104 -19.216 -7.366 -2.688 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.671 -7.309 -1.159 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.541 -8.745 -0.215 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.568 -9.648 -1.716 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -16.172 -10.286 -1.395 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.111 -9.351 0.086 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.319 -8.533 -2.858 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.438 -8.984 -3.938 1.00 1.00 C ATOM 1677 C PHE A 105 -13.572 -10.140 -3.477 1.00 1.00 C ATOM 1678 O PHE A 105 -13.296 -10.296 -2.288 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.522 -7.846 -4.377 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.362 -6.739 -4.942 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.958 -6.889 -6.193 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.561 -5.571 -4.207 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.749 -5.876 -6.710 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.357 -4.544 -4.724 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.953 -4.697 -5.980 1.00 1.00 C ATOM 0 H PHE A 105 -14.844 -8.397 -1.966 1.00 1.00 H new ATOM 0 HA PHE A 105 -15.067 -9.305 -4.769 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.939 -7.483 -3.531 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.812 -8.200 -5.124 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.803 -7.795 -6.760 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.100 -5.459 -3.237 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -16.210 -5.995 -7.679 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.511 -3.638 -4.157 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.569 -3.908 -6.386 1.00 1.00 H new ATOM 1695 N THR A 106 -13.127 -10.940 -4.438 1.00 1.00 N ATOM 1696 CA THR A 106 -12.267 -12.079 -4.148 1.00 1.00 C ATOM 1697 C THR A 106 -11.245 -12.266 -5.260 1.00 1.00 C ATOM 1698 O THR A 106 -10.600 -13.311 -5.347 1.00 1.00 O ATOM 1699 CB THR A 106 -13.104 -13.346 -3.969 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.958 -13.520 -5.093 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.939 -13.216 -2.698 1.00 1.00 C ATOM 0 H THR A 106 -13.348 -10.820 -5.426 1.00 1.00 H new ATOM 0 HA THR A 106 -11.733 -11.885 -3.218 1.00 1.00 H new ATOM 0 HB THR A 106 -12.447 -14.212 -3.887 1.00 1.00 H new ATOM 0 HG1 THR A 106 -13.436 -13.855 -5.852 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.539 -14.116 -2.563 1.00 1.00 H new ATOM 0 HG22 THR A 106 -13.279 -13.088 -1.840 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.597 -12.351 -2.782 1.00 1.00 H new ATOM 1709 N GLU A 107 -11.070 -11.236 -6.100 1.00 1.00 N ATOM 1710 CA GLU A 107 -10.084 -11.314 -7.180 1.00 1.00 C ATOM 1711 C GLU A 107 -9.561 -9.917 -7.523 1.00 1.00 C ATOM 1712 O GLU A 107 -9.874 -8.944 -6.839 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.690 -11.985 -8.417 1.00 1.00 C ATOM 1714 CG GLU A 107 -12.113 -11.459 -8.636 1.00 1.00 C ATOM 1715 CD GLU A 107 -13.070 -12.094 -7.632 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -12.896 -13.264 -7.336 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.960 -11.398 -7.170 1.00 1.00 O ATOM 0 H GLU A 107 -11.587 -10.358 -6.053 1.00 1.00 H new ATOM 0 HA GLU A 107 -9.246 -11.923 -6.841 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -10.076 -11.779 -9.294 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.707 -13.067 -8.286 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.128 -10.374 -8.528 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -12.439 -11.683 -9.652 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.766 -9.825 -8.585 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.207 -8.547 -9.014 1.00 1.00 C ATOM 1726 C ASP A 108 -9.272 -7.688 -9.694 1.00 1.00 C ATOM 1727 O ASP A 108 -10.089 -8.191 -10.464 1.00 1.00 O ATOM 1728 CB ASP A 108 -7.057 -8.790 -9.992 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.367 -7.469 -10.321 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -6.872 -6.439 -9.907 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -5.340 -7.509 -10.979 1.00 1.00 O ATOM 0 H ASP A 108 -8.494 -10.620 -9.164 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.841 -8.020 -8.133 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.340 -9.487 -9.558 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -7.435 -9.250 -10.905 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.246 -6.384 -9.412 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.203 -5.444 -10.009 1.00 1.00 C ATOM 1738 C CYS A 109 -9.480 -4.194 -10.524 1.00 1.00 C ATOM 1739 O CYS A 109 -9.282 -3.230 -9.781 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.254 -5.044 -8.961 1.00 1.00 C ATOM 1741 SG CYS A 109 -11.539 -6.439 -7.846 1.00 1.00 S ATOM 0 H CYS A 109 -8.575 -5.953 -8.776 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.695 -5.931 -10.851 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -10.912 -4.176 -8.397 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -12.185 -4.759 -9.452 1.00 1.00 H new ATOM 0 HG CYS A 109 -12.759 -6.396 -7.400 1.00 1.00 H new ATOM 1747 N SER A 110 -9.079 -4.224 -11.789 1.00 1.00 N ATOM 1748 CA SER A 110 -8.371 -3.096 -12.392 1.00 1.00 C ATOM 1749 C SER A 110 -9.265 -1.859 -12.460 1.00 1.00 C ATOM 1750 O SER A 110 -8.778 -0.729 -12.457 1.00 1.00 O ATOM 1751 CB SER A 110 -7.898 -3.474 -13.802 1.00 1.00 C ATOM 1752 OG SER A 110 -7.537 -4.849 -13.821 1.00 1.00 O ATOM 0 H SER A 110 -9.230 -5.013 -12.417 1.00 1.00 H new ATOM 0 HA SER A 110 -7.509 -2.860 -11.768 1.00 1.00 H new ATOM 0 HB2 SER A 110 -8.689 -3.283 -14.527 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.046 -2.858 -14.090 1.00 1.00 H new ATOM 0 HG SER A 110 -7.236 -5.096 -14.720 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.575 -2.083 -12.530 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.542 -0.985 -12.607 1.00 1.00 C ATOM 1760 C CYS A 111 -12.739 -1.267 -11.709 1.00 1.00 C ATOM 1761 O CYS A 111 -13.674 -1.971 -12.092 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.011 -0.794 -14.052 1.00 1.00 C ATOM 1763 SG CYS A 111 -13.414 0.350 -14.089 1.00 1.00 S ATOM 0 H CYS A 111 -10.993 -3.013 -12.535 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.054 -0.071 -12.267 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.195 -0.405 -14.661 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.300 -1.753 -14.481 1.00 1.00 H new ATOM 0 HG CYS A 111 -13.178 1.351 -13.294 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.680 -0.721 -10.505 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.738 -0.915 -9.523 1.00 1.00 C ATOM 1771 C LEU A 112 -15.071 -0.368 -10.056 1.00 1.00 C ATOM 1772 O LEU A 112 -16.116 -0.983 -9.873 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.333 -0.205 -8.208 1.00 1.00 C ATOM 1774 CG LEU A 112 -13.472 -1.142 -7.000 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.277 -0.333 -5.709 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.850 -1.842 -6.989 1.00 1.00 C ATOM 0 H LEU A 112 -11.908 -0.138 -10.182 1.00 1.00 H new ATOM 0 HA LEU A 112 -13.873 -1.979 -9.330 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.303 0.144 -8.283 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.958 0.676 -8.061 1.00 1.00 H new ATOM 0 HG LEU A 112 -12.709 -1.917 -7.069 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -13.375 -0.994 -4.847 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -12.285 0.119 -5.709 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -14.033 0.451 -5.653 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.918 -2.499 -6.122 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -15.639 -1.092 -6.938 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.967 -2.430 -7.899 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.016 0.789 -10.707 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.214 1.425 -11.270 1.00 1.00 C ATOM 1790 C GLN A 113 -17.060 0.438 -12.069 1.00 1.00 C ATOM 1791 O GLN A 113 -18.210 0.725 -12.403 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.788 2.569 -12.192 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.089 3.656 -11.375 1.00 1.00 C ATOM 1794 CD GLN A 113 -13.662 3.230 -11.044 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -12.826 3.109 -11.939 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -13.336 2.991 -9.804 1.00 1.00 N ATOM 0 H GLN A 113 -14.154 1.312 -10.861 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.817 1.796 -10.441 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.118 2.195 -12.966 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.659 2.985 -12.698 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -15.077 4.591 -11.935 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -15.643 3.843 -10.455 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -14.032 3.092 -9.065 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -12.385 2.703 -9.573 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.493 -0.720 -12.373 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.213 -1.746 -13.141 1.00 1.00 C ATOM 1807 C ASP A 114 -17.935 -2.693 -12.185 1.00 1.00 C ATOM 1808 O ASP A 114 -18.550 -3.679 -12.591 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.225 -2.518 -14.017 1.00 1.00 C ATOM 1810 CG ASP A 114 -15.595 -1.571 -15.032 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -16.162 -0.512 -15.253 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -14.555 -1.913 -15.570 1.00 1.00 O ATOM 0 H ASP A 114 -15.543 -0.979 -12.106 1.00 1.00 H new ATOM 0 HA ASP A 114 -17.953 -1.269 -13.784 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.451 -2.971 -13.398 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -16.738 -3.331 -14.532 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.791 -2.384 -10.909 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.368 -3.200 -9.838 1.00 1.00 C ATOM 1819 C ARG A 115 -19.145 -2.393 -8.808 1.00 1.00 C ATOM 1820 O ARG A 115 -20.194 -2.840 -8.339 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.246 -3.906 -9.106 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.409 -4.762 -10.063 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.175 -6.029 -10.463 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.287 -6.950 -11.168 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.126 -6.892 -12.489 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -16.742 -5.975 -13.184 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -15.345 -7.750 -13.086 1.00 1.00 N ATOM 0 H ARG A 115 -17.276 -1.568 -10.580 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.063 -3.891 -10.315 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.606 -3.170 -8.619 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.662 -4.536 -8.320 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.160 -4.184 -10.953 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.467 -5.035 -9.587 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.583 -6.512 -9.575 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.020 -5.767 -11.100 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.778 -7.655 -10.635 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -17.348 -5.301 -12.716 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -16.617 -5.932 -14.195 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -14.860 -8.463 -12.541 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -15.220 -7.708 -14.097 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.639 -1.227 -8.439 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.315 -0.389 -7.432 1.00 1.00 C ATOM 1843 C PHE A 116 -19.595 1.022 -7.971 1.00 1.00 C ATOM 1844 O PHE A 116 -18.794 1.624 -8.680 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.463 -0.352 -6.139 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.474 0.793 -6.156 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.775 1.093 -7.322 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.271 1.553 -5.003 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -15.875 2.161 -7.344 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.364 2.619 -5.018 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.671 2.927 -6.194 1.00 1.00 C ATOM 0 H PHE A 116 -17.774 -0.833 -8.810 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.285 -0.828 -7.198 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -19.118 -0.255 -5.273 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.927 -1.295 -6.029 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -16.929 0.499 -8.211 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.814 1.319 -4.099 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.337 2.395 -8.251 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -16.199 3.202 -4.124 1.00 1.00 H new ATOM 0 HZ PHE A 116 -14.979 3.756 -6.212 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.782 1.527 -7.690 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.166 2.845 -8.193 1.00 1.00 C ATOM 1863 C ARG A 117 -20.375 3.947 -7.504 1.00 1.00 C ATOM 1864 O ARG A 117 -19.537 4.600 -8.128 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.658 3.083 -7.949 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.490 1.939 -8.541 1.00 1.00 C ATOM 1867 CD ARG A 117 -23.389 1.949 -10.069 1.00 1.00 C ATOM 1868 NE ARG A 117 -24.414 1.088 -10.650 1.00 1.00 N ATOM 1869 CZ ARG A 117 -24.231 0.490 -11.825 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -23.120 0.675 -12.486 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -25.163 -0.275 -12.319 1.00 1.00 N ATOM 0 H ARG A 117 -21.491 1.058 -7.126 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.951 2.869 -9.261 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.849 3.163 -6.879 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.959 4.029 -8.398 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -23.137 0.984 -8.152 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -24.532 2.042 -8.237 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -23.506 2.967 -10.441 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -22.401 1.608 -10.377 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.288 0.941 -10.146 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -22.392 1.278 -12.102 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -22.980 0.217 -13.386 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.033 -0.416 -11.805 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -25.023 -0.733 -13.219 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.651 4.155 -6.215 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.964 5.190 -5.440 1.00 1.00 C ATOM 1887 C PHE A 118 -18.498 5.269 -5.846 1.00 1.00 C ATOM 1888 O PHE A 118 -17.903 4.264 -6.203 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.052 4.866 -3.948 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.485 4.979 -3.480 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.377 3.919 -3.689 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.920 6.143 -2.834 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.702 4.024 -3.252 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.246 6.247 -2.398 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.137 5.188 -2.607 1.00 1.00 C ATOM 0 H PHE A 118 -21.343 3.623 -5.687 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.445 6.148 -5.639 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.678 3.859 -3.763 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.420 5.549 -3.381 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -22.042 3.021 -4.187 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.233 6.960 -2.672 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -24.390 3.207 -3.412 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.582 7.145 -1.900 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.160 5.269 -2.271 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.934 6.471 -5.823 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.533 6.662 -6.217 1.00 1.00 C ATOM 1907 C ASN A 119 -15.643 6.865 -4.994 1.00 1.00 C ATOM 1908 O ASN A 119 -14.470 7.222 -5.120 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.418 7.878 -7.136 1.00 1.00 C ATOM 1910 CG ASN A 119 -16.931 9.127 -6.427 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -16.139 9.966 -5.998 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -18.216 9.304 -6.279 1.00 1.00 N ATOM 0 H ASN A 119 -18.415 7.324 -5.539 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.201 5.767 -6.742 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -15.379 8.021 -7.433 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -16.990 7.708 -8.048 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -18.565 10.138 -5.807 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -18.871 8.608 -6.635 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.212 6.651 -3.805 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.471 6.831 -2.557 1.00 1.00 C ATOM 1921 C GLU A 120 -15.784 5.715 -1.563 1.00 1.00 C ATOM 1922 O GLU A 120 -16.933 5.304 -1.409 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.854 8.174 -1.927 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.377 9.323 -2.817 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.862 10.656 -2.255 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.500 10.640 -1.215 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.588 11.672 -2.873 1.00 1.00 O ATOM 0 H GLU A 120 -17.180 6.354 -3.682 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.406 6.806 -2.788 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.935 8.229 -1.796 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.408 8.261 -0.936 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.289 9.319 -2.877 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.753 9.188 -3.831 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.743 5.266 -0.864 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.876 4.224 0.164 1.00 1.00 C ATOM 1936 C ILE A 121 -14.394 4.772 1.499 1.00 1.00 C ATOM 1937 O ILE A 121 -13.266 5.249 1.613 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.055 2.988 -0.207 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.622 2.337 -1.485 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.058 1.990 0.957 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.100 1.948 -1.304 1.00 1.00 C ATOM 0 H ILE A 121 -13.790 5.608 -0.989 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.924 3.934 0.236 1.00 1.00 H new ATOM 0 HB ILE A 121 -13.026 3.289 -0.404 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.525 3.029 -2.322 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -14.038 1.451 -1.735 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.471 1.112 0.685 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.622 2.459 1.839 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.082 1.688 1.175 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.471 1.492 -2.222 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.191 1.237 -0.483 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.686 2.839 -1.079 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.262 4.713 2.506 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.926 5.238 3.834 1.00 1.00 C ATOM 1955 C HIS A 122 -14.817 4.125 4.870 1.00 1.00 C ATOM 1956 O HIS A 122 -14.926 4.387 6.060 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.009 6.234 4.266 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.843 7.528 3.516 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.492 8.709 4.153 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -15.973 7.846 2.185 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.424 9.672 3.217 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.709 9.202 2.001 1.00 1.00 N ATOM 0 H HIS A 122 -16.197 4.311 2.433 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.956 5.731 3.771 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -16.997 5.816 4.074 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.943 6.414 5.339 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.239 7.151 1.402 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.170 10.701 3.424 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -15.729 9.723 1.125 1.00 1.00 H new ATOM 1970 N SER A 123 -14.597 2.897 4.418 1.00 1.00 N ATOM 1971 CA SER A 123 -14.473 1.768 5.335 1.00 1.00 C ATOM 1972 C SER A 123 -14.479 0.466 4.557 1.00 1.00 C ATOM 1973 O SER A 123 -15.005 0.392 3.446 1.00 1.00 O ATOM 1974 CB SER A 123 -15.617 1.766 6.353 1.00 1.00 C ATOM 1975 OG SER A 123 -16.806 2.186 5.706 1.00 1.00 O ATOM 0 H SER A 123 -14.501 2.657 3.431 1.00 1.00 H new ATOM 0 HA SER A 123 -13.530 1.865 5.872 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.748 0.768 6.772 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.384 2.432 7.184 1.00 1.00 H new ATOM 0 HG SER A 123 -17.581 1.929 6.247 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.858 -0.548 5.133 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.759 -1.837 4.479 1.00 1.00 C ATOM 1983 C LEU A 124 -13.361 -2.908 5.472 1.00 1.00 C ATOM 1984 O LEU A 124 -12.807 -2.616 6.527 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.724 -1.764 3.350 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.438 -1.044 3.817 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.397 -2.048 4.327 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.840 -0.278 2.647 1.00 1.00 C ATOM 0 H LEU A 124 -13.416 -0.502 6.051 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.733 -2.094 4.063 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.478 -2.771 3.013 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.150 -1.237 2.496 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.702 -0.366 4.629 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.503 -1.514 4.649 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.810 -2.604 5.169 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.137 -2.741 3.527 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.933 0.232 2.971 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.598 -0.973 1.843 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.560 0.457 2.287 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.661 -4.153 5.139 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.337 -5.272 6.019 1.00 1.00 C ATOM 2002 C ASN A 125 -12.532 -6.329 5.271 1.00 1.00 C ATOM 2003 O ASN A 125 -13.036 -6.951 4.341 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.640 -5.891 6.556 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.400 -6.556 7.910 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -15.152 -6.327 8.856 1.00 1.00 O ATOM 2007 ND2 ASN A 125 -13.392 -7.367 8.057 1.00 1.00 N ATOM 0 H ASN A 125 -14.126 -4.417 4.271 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.734 -4.905 6.850 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.403 -5.119 6.654 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -15.020 -6.626 5.846 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -13.224 -7.814 8.958 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -12.770 -7.555 7.271 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.283 -6.528 5.691 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.417 -7.531 5.074 1.00 1.00 C ATOM 2016 C VAL A 126 -10.422 -8.798 5.923 1.00 1.00 C ATOM 2017 O VAL A 126 -9.801 -8.847 6.986 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.991 -6.992 4.979 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.141 -7.959 4.156 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -9.009 -5.617 4.314 1.00 1.00 C ATOM 0 H VAL A 126 -10.849 -6.009 6.454 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.786 -7.758 4.074 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.565 -6.898 5.978 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.122 -7.578 4.085 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -8.131 -8.936 4.639 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.563 -8.053 3.155 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.991 -5.232 4.246 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.432 -5.702 3.313 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.616 -4.934 4.908 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.128 -9.819 5.447 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.208 -11.085 6.166 1.00 1.00 C ATOM 2032 C LEU A 127 -9.946 -11.909 5.973 1.00 1.00 C ATOM 2033 O LEU A 127 -9.484 -12.574 6.901 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.420 -11.908 5.699 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.708 -11.053 5.688 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.808 -10.232 6.977 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.738 -10.106 4.472 1.00 1.00 C ATOM 0 H LEU A 127 -11.650 -9.795 4.571 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.319 -10.845 7.224 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.233 -12.300 4.699 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.556 -12.766 6.358 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.558 -11.732 5.620 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.719 -9.634 6.958 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.833 -10.904 7.835 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.943 -9.573 7.057 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.655 -9.518 4.491 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.878 -9.438 4.510 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.702 -10.692 3.554 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.407 -11.899 4.754 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.222 -12.692 4.463 1.00 1.00 C ATOM 2051 C GLU A 128 -7.341 -11.993 3.440 1.00 1.00 C ATOM 2052 O GLU A 128 -7.829 -11.276 2.568 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.666 -14.047 3.917 1.00 1.00 C ATOM 2054 CG GLU A 128 -7.475 -14.995 3.852 1.00 1.00 C ATOM 2055 CD GLU A 128 -7.053 -15.401 5.261 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -7.760 -15.052 6.192 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -6.029 -16.050 5.387 1.00 1.00 O ATOM 0 H GLU A 128 -9.767 -11.359 3.967 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.643 -12.821 5.378 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -9.443 -14.469 4.554 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -9.099 -13.925 2.924 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.736 -15.880 3.272 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.643 -14.512 3.339 1.00 1.00 H new ATOM 2064 N GLY A 129 -6.040 -12.217 3.552 1.00 1.00 N ATOM 2065 CA GLY A 129 -5.094 -11.615 2.633 1.00 1.00 C ATOM 2066 C GLY A 129 -5.060 -10.111 2.806 1.00 1.00 C ATOM 2067 O GLY A 129 -5.845 -9.544 3.568 1.00 1.00 O ATOM 0 H GLY A 129 -5.620 -12.809 4.268 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -4.100 -12.028 2.805 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.369 -11.862 1.607 1.00 1.00 H new ATOM 2071 N SER A 130 -4.152 -9.466 2.082 1.00 1.00 N ATOM 2072 CA SER A 130 -4.017 -8.014 2.141 1.00 1.00 C ATOM 2073 C SER A 130 -4.334 -7.429 0.771 1.00 1.00 C ATOM 2074 O SER A 130 -4.152 -8.085 -0.256 1.00 1.00 O ATOM 2075 CB SER A 130 -2.600 -7.622 2.560 1.00 1.00 C ATOM 2076 OG SER A 130 -2.174 -8.467 3.621 1.00 1.00 O ATOM 0 H SER A 130 -3.498 -9.925 1.447 1.00 1.00 H new ATOM 0 HA SER A 130 -4.713 -7.620 2.881 1.00 1.00 H new ATOM 0 HB2 SER A 130 -1.920 -7.711 1.713 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.578 -6.580 2.878 1.00 1.00 H new ATOM 0 HG SER A 130 -1.265 -8.220 3.891 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.842 -6.208 0.768 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.230 -5.531 -0.467 1.00 1.00 C ATOM 2084 C TRP A 131 -4.518 -4.197 -0.592 1.00 1.00 C ATOM 2085 O TRP A 131 -3.923 -3.716 0.369 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.739 -5.279 -0.442 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.457 -6.579 -0.269 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.503 -7.288 0.882 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.237 -7.331 -1.245 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.254 -8.432 0.672 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.731 -8.500 -0.621 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.561 -7.116 -2.596 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.519 -9.421 -1.311 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.356 -8.042 -3.292 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.834 -9.191 -2.649 1.00 1.00 C ATOM 0 H TRP A 131 -4.998 -5.658 1.613 1.00 1.00 H new ATOM 0 HA TRP A 131 -4.957 -6.161 -1.313 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -6.992 -4.600 0.372 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.054 -4.797 -1.368 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.031 -7.008 1.812 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.433 -9.138 1.386 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.197 -6.234 -3.102 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.883 -10.307 -0.812 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.600 -7.867 -4.329 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.446 -9.898 -3.190 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.578 -3.597 -1.785 1.00 1.00 N ATOM 2107 CA VAL A 132 -3.947 -2.296 -2.016 1.00 1.00 C ATOM 2108 C VAL A 132 -4.861 -1.404 -2.858 1.00 1.00 C ATOM 2109 O VAL A 132 -5.007 -1.618 -4.065 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.596 -2.460 -2.716 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -1.901 -1.097 -2.835 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -1.718 -3.412 -1.904 1.00 1.00 C ATOM 0 H VAL A 132 -5.053 -3.988 -2.599 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.781 -1.826 -1.047 1.00 1.00 H new ATOM 0 HB VAL A 132 -2.754 -2.868 -3.714 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -0.940 -1.221 -3.334 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -2.527 -0.419 -3.416 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -1.742 -0.682 -1.840 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -0.755 -3.531 -2.400 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.564 -3.003 -0.906 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.208 -4.382 -1.826 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.478 -0.422 -2.211 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.388 0.492 -2.912 1.00 1.00 C ATOM 2124 C LEU A 133 -5.616 1.543 -3.685 1.00 1.00 C ATOM 2125 O LEU A 133 -4.597 2.034 -3.217 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.290 1.207 -1.919 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.179 0.189 -1.187 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.574 0.741 0.188 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.451 -0.097 -2.002 1.00 1.00 C ATOM 0 H LEU A 133 -5.371 -0.235 -1.214 1.00 1.00 H new ATOM 0 HA LEU A 133 -6.982 -0.108 -3.601 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.686 1.759 -1.199 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -7.911 1.936 -2.439 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.618 -0.738 -1.066 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.204 0.016 0.704 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.676 0.926 0.778 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.123 1.674 0.061 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -10.069 -0.820 -1.470 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -10.011 0.828 -2.139 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.176 -0.502 -2.976 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.124 1.900 -4.865 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.485 2.919 -5.702 1.00 1.00 C ATOM 2143 C TYR A 134 -6.447 4.072 -5.978 1.00 1.00 C ATOM 2144 O TYR A 134 -7.618 3.854 -6.274 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.042 2.293 -7.032 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.785 1.481 -6.820 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -3.857 0.210 -6.239 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.545 2.004 -7.207 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.690 -0.538 -6.046 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.378 1.257 -7.013 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.451 -0.014 -6.433 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.300 -0.751 -6.242 1.00 1.00 O ATOM 0 H TYR A 134 -6.974 1.501 -5.263 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.616 3.308 -5.170 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.834 1.658 -7.428 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.861 3.074 -7.770 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -4.813 -0.194 -5.940 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.489 2.985 -7.656 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -2.745 -1.519 -5.599 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.422 1.661 -7.311 1.00 1.00 H new ATOM 0 HH TYR A 134 0.472 -0.242 -6.566 1.00 1.00 H new ATOM 2162 N GLU A 135 -5.944 5.301 -5.885 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.768 6.484 -6.130 1.00 1.00 C ATOM 2164 C GLU A 135 -7.559 6.322 -7.420 1.00 1.00 C ATOM 2165 O GLU A 135 -8.761 6.589 -7.449 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.860 7.722 -6.224 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.677 8.985 -6.535 1.00 1.00 C ATOM 2168 CD GLU A 135 -7.550 9.347 -5.339 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -7.380 8.732 -4.299 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -8.378 10.231 -5.480 1.00 1.00 O ATOM 0 H GLU A 135 -4.974 5.504 -5.643 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.472 6.607 -5.307 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.323 7.855 -5.285 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.111 7.569 -7.001 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -6.008 9.812 -6.771 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.300 8.818 -7.414 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.892 5.886 -8.482 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.556 5.696 -9.771 1.00 1.00 C ATOM 2179 C LEU A 136 -7.285 4.295 -10.305 1.00 1.00 C ATOM 2180 O LEU A 136 -6.394 3.589 -9.832 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.077 6.740 -10.781 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.523 6.821 -10.775 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.987 6.645 -12.195 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.056 8.180 -10.239 1.00 1.00 C ATOM 0 H LEU A 136 -5.898 5.658 -8.479 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.629 5.818 -9.624 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.431 6.480 -11.779 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.500 7.714 -10.536 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.144 6.028 -10.131 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.899 6.703 -12.183 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.294 5.674 -12.582 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.385 7.433 -12.834 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.967 8.218 -10.242 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.449 8.975 -10.873 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.420 8.314 -9.221 1.00 1.00 H new ATOM 2196 N SER A 137 -8.072 3.914 -11.296 1.00 1.00 N ATOM 2197 CA SER A 137 -7.956 2.605 -11.926 1.00 1.00 C ATOM 2198 C SER A 137 -6.681 2.498 -12.744 1.00 1.00 C ATOM 2199 O SER A 137 -5.869 3.420 -12.791 1.00 1.00 O ATOM 2200 CB SER A 137 -9.166 2.350 -12.826 1.00 1.00 C ATOM 2201 OG SER A 137 -10.322 2.165 -12.016 1.00 1.00 O ATOM 0 H SER A 137 -8.809 4.500 -11.688 1.00 1.00 H new ATOM 0 HA SER A 137 -7.921 1.854 -11.137 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.313 3.191 -13.504 1.00 1.00 H new ATOM 0 HB3 SER A 137 -8.995 1.468 -13.444 1.00 1.00 H new ATOM 0 HG SER A 137 -11.050 2.728 -12.352 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.519 1.337 -13.362 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.334 1.064 -14.169 1.00 1.00 C ATOM 2209 C ASN A 138 -4.083 1.270 -13.321 1.00 1.00 C ATOM 2210 O ASN A 138 -2.986 1.451 -13.844 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.281 2.010 -15.372 1.00 1.00 C ATOM 2212 CG ASN A 138 -6.404 1.687 -16.349 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -6.955 2.589 -16.980 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -6.775 0.449 -16.517 1.00 1.00 N ATOM 0 H ASN A 138 -7.190 0.570 -13.322 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.381 0.034 -14.523 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -5.369 3.043 -15.035 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.317 1.919 -15.873 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -7.524 0.225 -17.173 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -6.317 -0.296 -15.993 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.267 1.240 -12.004 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.159 1.426 -11.065 1.00 1.00 C ATOM 2223 C TYR A 139 -2.163 2.475 -11.569 1.00 1.00 C ATOM 2224 O TYR A 139 -1.084 2.132 -12.051 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.427 0.099 -10.853 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.436 -1.014 -10.689 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.209 -1.087 -9.527 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.599 -1.972 -11.699 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.144 -2.116 -9.370 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.534 -3.002 -11.543 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.307 -3.074 -10.379 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.230 -4.088 -10.224 1.00 1.00 O ATOM 0 H TYR A 139 -5.173 1.089 -11.560 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.580 1.776 -10.123 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.776 -0.109 -11.702 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.790 0.160 -9.970 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.084 -0.348 -8.749 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.003 -1.915 -12.598 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.740 -2.172 -8.471 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.659 -3.741 -12.321 1.00 1.00 H new ATOM 0 HH TYR A 139 -5.765 -4.949 -10.177 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.519 3.759 -11.439 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.630 4.848 -11.874 1.00 1.00 C ATOM 2244 C ARG A 140 -1.764 6.061 -10.942 1.00 1.00 C ATOM 2245 O ARG A 140 -1.799 7.206 -11.392 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.972 5.248 -13.323 1.00 1.00 C ATOM 2247 CG ARG A 140 -1.271 4.305 -14.306 1.00 1.00 C ATOM 2248 CD ARG A 140 -1.661 4.677 -15.737 1.00 1.00 C ATOM 2249 NE ARG A 140 -3.066 4.364 -15.971 1.00 1.00 N ATOM 2250 CZ ARG A 140 -3.646 4.640 -17.134 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -2.961 5.216 -18.083 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -4.901 4.340 -17.325 1.00 1.00 N ATOM 0 H ARG A 140 -3.406 4.069 -11.041 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.598 4.499 -11.832 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -3.051 5.209 -13.475 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -1.661 6.276 -13.508 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.190 4.373 -14.183 1.00 1.00 H new ATOM 0 HG3 ARG A 140 -1.551 3.272 -14.098 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.484 5.739 -15.906 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -1.036 4.133 -16.446 1.00 1.00 H new ATOM 0 HE ARG A 140 -3.612 3.926 -15.229 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -1.981 5.454 -17.932 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -3.406 5.428 -18.976 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -5.437 3.893 -16.581 1.00 1.00 H new ATOM 0 HH22 ARG A 140 -5.346 4.552 -18.218 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.835 5.799 -9.641 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.970 6.874 -8.658 1.00 1.00 C ATOM 2268 C GLY A 141 -1.422 6.457 -7.300 1.00 1.00 C ATOM 2269 O GLY A 141 -0.452 5.706 -7.211 1.00 1.00 O ATOM 0 H GLY A 141 -1.802 4.861 -9.243 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.440 7.759 -9.010 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -3.020 7.149 -8.559 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.059 6.952 -6.243 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.638 6.628 -4.888 1.00 1.00 C ATOM 2275 C ARG A 142 -1.980 5.182 -4.574 1.00 1.00 C ATOM 2276 O ARG A 142 -2.765 4.562 -5.280 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.333 7.546 -3.882 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.817 8.974 -4.052 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.533 9.894 -3.064 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.059 11.263 -3.221 1.00 1.00 N ATOM 2281 CZ ARG A 142 -0.860 11.627 -2.779 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -0.086 10.750 -2.199 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -0.453 12.857 -2.929 1.00 1.00 N ATOM 0 H ARG A 142 -2.864 7.576 -6.300 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.560 6.772 -4.814 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.412 7.518 -4.033 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.144 7.199 -2.866 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.741 9.006 -3.881 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -1.988 9.315 -5.073 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -3.609 9.852 -3.231 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.355 9.554 -2.044 1.00 1.00 H new ATOM 0 HE ARG A 142 -2.657 11.952 -3.677 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -0.402 9.787 -2.086 1.00 1.00 H new ATOM 0 HH12 ARG A 142 0.835 11.028 -1.859 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.055 13.541 -3.386 1.00 1.00 H new ATOM 0 HH22 ARG A 142 0.468 13.135 -2.589 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.375 4.657 -3.512 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.606 3.275 -3.092 1.00 1.00 C ATOM 2299 C GLN A 143 -1.629 3.179 -1.573 1.00 1.00 C ATOM 2300 O GLN A 143 -0.783 3.778 -0.907 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.474 2.380 -3.612 1.00 1.00 C ATOM 2302 CG GLN A 143 0.910 3.017 -3.322 1.00 1.00 C ATOM 2303 CD GLN A 143 1.590 3.413 -4.629 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.790 3.204 -4.802 1.00 1.00 O ATOM 2305 NE2 GLN A 143 0.877 3.969 -5.566 1.00 1.00 N ATOM 0 H GLN A 143 -0.718 5.169 -2.923 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.565 2.950 -3.497 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.534 1.399 -3.140 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.590 2.225 -4.685 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.789 3.894 -2.686 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.537 2.311 -2.776 1.00 1.00 H new ATOM 0 HE21 GLN A 143 -0.117 4.140 -5.417 1.00 1.00 H new ATOM 0 HE22 GLN A 143 1.313 4.234 -6.449 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.570 2.412 -1.020 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.644 2.242 0.434 1.00 1.00 C ATOM 2316 C TYR A 144 -2.728 0.761 0.757 1.00 1.00 C ATOM 2317 O TYR A 144 -3.404 0.023 0.060 1.00 1.00 O ATOM 2318 CB TYR A 144 -3.867 2.968 0.994 1.00 1.00 C ATOM 2319 CG TYR A 144 -3.981 4.335 0.356 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.080 5.347 0.703 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -4.989 4.587 -0.584 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.187 6.611 0.109 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.098 5.847 -1.177 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.196 6.861 -0.831 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.302 8.107 -1.414 1.00 1.00 O ATOM 0 H TYR A 144 -3.282 1.905 -1.546 1.00 1.00 H new ATOM 0 HA TYR A 144 -1.751 2.668 0.892 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -4.769 2.388 0.798 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -3.780 3.066 2.076 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.303 5.154 1.428 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -5.684 3.805 -0.851 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.492 7.393 0.375 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -5.876 6.039 -1.901 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.053 8.111 -2.043 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.024 0.335 1.807 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.020 -1.074 2.206 1.00 1.00 C ATOM 2337 C LEU A 145 -3.077 -1.370 3.257 1.00 1.00 C ATOM 2338 O LEU A 145 -3.124 -0.745 4.314 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.654 -1.460 2.766 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.650 -2.908 3.274 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.097 -3.869 2.161 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.775 -3.261 3.705 1.00 1.00 C ATOM 0 H LEU A 145 -1.452 0.942 2.394 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.244 -1.658 1.313 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.105 -1.341 1.993 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.388 -0.786 3.580 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.341 -3.003 4.112 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -1.088 -4.892 2.538 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.106 -3.609 1.839 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.414 -3.789 1.315 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.801 -4.288 4.070 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.448 -3.162 2.853 1.00 1.00 H new ATOM 0 HD23 LEU A 145 1.093 -2.585 4.499 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.911 -2.357 2.945 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.975 -2.794 3.847 1.00 1.00 C ATOM 2356 C LEU A 146 -4.653 -4.203 4.340 1.00 1.00 C ATOM 2357 O LEU A 146 -4.903 -5.185 3.640 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.330 -2.804 3.122 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.642 -1.431 2.485 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -6.546 -0.323 3.535 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -5.671 -1.119 1.336 1.00 1.00 C ATOM 0 H LEU A 146 -3.871 -2.874 2.067 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.038 -2.103 4.687 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.324 -3.572 2.349 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.119 -3.067 3.827 1.00 1.00 H new ATOM 0 HG LEU A 146 -7.656 -1.475 2.088 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -6.768 0.638 3.071 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.263 -0.515 4.333 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -5.538 -0.301 3.950 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -5.915 -0.147 0.907 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -4.650 -1.102 1.717 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.758 -1.887 0.567 1.00 1.00 H new ATOM 2373 N MET A 147 -4.085 -4.298 5.541 1.00 1.00 N ATOM 2374 CA MET A 147 -3.720 -5.597 6.100 1.00 1.00 C ATOM 2375 C MET A 147 -4.972 -6.320 6.597 1.00 1.00 C ATOM 2376 O MET A 147 -6.012 -5.690 6.787 1.00 1.00 O ATOM 2377 CB MET A 147 -2.715 -5.424 7.265 1.00 1.00 C ATOM 2378 CG MET A 147 -2.790 -3.998 7.829 1.00 1.00 C ATOM 2379 SD MET A 147 -1.962 -2.835 6.712 1.00 1.00 S ATOM 2380 CE MET A 147 -0.289 -3.507 6.859 1.00 1.00 C ATOM 0 H MET A 147 -3.870 -3.501 6.139 1.00 1.00 H new ATOM 0 HA MET A 147 -3.248 -6.192 5.318 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.934 -6.145 8.052 1.00 1.00 H new ATOM 0 HB3 MET A 147 -1.704 -5.631 6.915 1.00 1.00 H new ATOM 0 HG2 MET A 147 -3.832 -3.706 7.961 1.00 1.00 H new ATOM 0 HG3 MET A 147 -2.322 -3.964 8.813 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.438 -2.722 6.651 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.136 -3.885 7.870 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.159 -4.320 6.145 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.907 -7.611 6.842 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.093 -8.346 7.357 1.00 1.00 C ATOM 2392 C PRO A 148 -6.562 -7.742 8.684 1.00 1.00 C ATOM 2393 O PRO A 148 -5.817 -7.722 9.663 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.602 -9.798 7.530 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.348 -9.904 6.715 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.737 -8.504 6.669 1.00 1.00 C ATOM 0 HA PRO A 148 -6.951 -8.290 6.687 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.407 -10.023 8.579 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.353 -10.509 7.186 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.654 -10.615 7.163 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.568 -10.264 5.710 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -3.002 -8.361 7.461 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.227 -8.319 5.723 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.796 -7.239 8.706 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.344 -6.627 9.913 1.00 1.00 C ATOM 2406 C GLY A 149 -9.682 -5.954 9.614 1.00 1.00 C ATOM 2407 O GLY A 149 -10.372 -6.322 8.662 1.00 1.00 O ATOM 0 H GLY A 149 -8.430 -7.243 7.907 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.477 -7.386 10.684 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.641 -5.893 10.306 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.047 -4.962 10.433 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.311 -4.236 10.250 1.00 1.00 C ATOM 2413 C ASP A 150 -11.063 -2.732 10.157 1.00 1.00 C ATOM 2414 O ASP A 150 -10.304 -2.169 10.944 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.246 -4.520 11.425 1.00 1.00 C ATOM 2416 CG ASP A 150 -12.717 -5.969 11.380 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -12.539 -6.596 10.349 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -13.247 -6.431 12.377 1.00 1.00 O ATOM 0 H ASP A 150 -9.489 -4.644 11.225 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.769 -4.576 9.321 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -11.730 -4.326 12.366 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -13.104 -3.849 11.388 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.716 -2.087 9.189 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.575 -0.642 8.989 1.00 1.00 C ATOM 2425 C TYR A 151 -12.948 0.020 9.011 1.00 1.00 C ATOM 2426 O TYR A 151 -13.863 -0.436 8.324 1.00 1.00 O ATOM 2427 CB TYR A 151 -10.926 -0.391 7.636 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.630 -1.161 7.552 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.649 -2.546 7.342 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.416 -0.491 7.672 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.444 -3.255 7.250 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.209 -1.197 7.583 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.223 -2.580 7.370 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.031 -3.277 7.274 1.00 1.00 O ATOM 0 H TYR A 151 -12.348 -2.542 8.530 1.00 1.00 H new ATOM 0 HA TYR A 151 -10.959 -0.225 9.786 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.598 -0.699 6.835 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.738 0.674 7.502 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.591 -3.066 7.251 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.404 0.577 7.834 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.457 -4.322 7.086 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.269 -0.674 7.679 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.190 -4.139 6.835 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.099 1.094 9.798 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.382 1.798 9.889 1.00 1.00 C ATOM 2446 C ARG A 152 -14.240 3.217 9.350 1.00 1.00 C ATOM 2447 O ARG A 152 -15.215 3.966 9.280 1.00 1.00 O ATOM 2448 CB ARG A 152 -14.838 1.844 11.344 1.00 1.00 C ATOM 2449 CG ARG A 152 -14.898 0.423 11.905 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.317 0.478 13.373 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.289 -0.856 13.961 1.00 1.00 N ATOM 2452 CZ ARG A 152 -15.917 -1.115 15.101 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -16.581 -0.170 15.707 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -15.871 -2.314 15.614 1.00 1.00 N ATOM 0 H ARG A 152 -12.356 1.490 10.374 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.123 1.266 9.293 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.150 2.450 11.933 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.818 2.316 11.414 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.608 -0.176 11.334 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -13.925 -0.059 11.810 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -14.648 1.139 13.924 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.320 0.898 13.456 1.00 1.00 H new ATOM 0 HE ARG A 152 -14.779 -1.602 13.489 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -16.617 0.767 15.305 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -17.064 -0.368 16.583 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -15.352 -3.052 15.139 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -16.354 -2.513 16.490 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.021 3.575 8.963 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.764 4.900 8.421 1.00 1.00 C ATOM 2470 C ARG A 153 -11.513 4.877 7.556 1.00 1.00 C ATOM 2471 O ARG A 153 -10.688 3.966 7.639 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.628 5.930 9.543 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.299 5.719 10.277 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.246 6.607 11.518 1.00 1.00 C ATOM 2475 NE ARG A 153 -9.973 6.426 12.205 1.00 1.00 N ATOM 2476 CZ ARG A 153 -9.669 7.127 13.290 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -10.518 7.999 13.761 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -8.522 6.944 13.884 1.00 1.00 N ATOM 0 H ARG A 153 -12.202 2.970 9.015 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.612 5.191 7.801 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.672 6.938 9.132 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.460 5.834 10.241 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.193 4.672 10.563 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.466 5.954 9.615 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -11.370 7.652 11.233 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -12.069 6.359 12.188 1.00 1.00 H new ATOM 0 HE ARG A 153 -9.303 5.747 11.845 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.414 8.141 13.295 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -10.285 8.538 14.595 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -7.859 6.262 13.514 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -8.288 7.483 14.718 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.417 5.879 6.699 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.303 5.985 5.770 1.00 1.00 C ATOM 2494 C TYR A 154 -9.010 6.409 6.465 1.00 1.00 C ATOM 2495 O TYR A 154 -7.918 6.209 5.938 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.657 6.974 4.646 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.599 8.409 5.135 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.539 8.878 6.064 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.613 9.277 4.645 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.488 10.203 6.504 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.565 10.605 5.087 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.501 11.066 6.018 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.453 12.373 6.454 1.00 1.00 O ATOM 0 H TYR A 154 -12.099 6.634 6.627 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.128 4.996 5.346 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -9.966 6.843 3.813 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.656 6.756 4.269 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.303 8.214 6.440 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -8.890 8.921 3.926 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.212 10.561 7.221 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -8.805 11.273 4.709 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.707 12.836 6.019 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.142 6.999 7.647 1.00 1.00 N ATOM 2514 CA GLN A 155 -7.979 7.455 8.401 1.00 1.00 C ATOM 2515 C GLN A 155 -7.171 6.279 8.944 1.00 1.00 C ATOM 2516 O GLN A 155 -6.002 6.428 9.298 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.436 8.363 9.547 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.809 9.738 8.989 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.552 10.546 10.048 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -8.928 11.218 10.868 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -10.855 10.517 10.076 1.00 1.00 N ATOM 0 H GLN A 155 -10.038 7.173 8.103 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.330 8.016 7.728 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.292 7.921 10.057 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -7.641 8.462 10.286 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.910 10.270 8.678 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.433 9.623 8.103 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.367 9.958 9.394 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.362 11.053 10.780 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.803 5.124 9.020 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.139 3.938 9.539 1.00 1.00 C ATOM 2532 C ASP A 156 -5.800 3.710 8.837 1.00 1.00 C ATOM 2533 O ASP A 156 -4.779 3.488 9.490 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.039 2.733 9.319 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.240 2.787 10.255 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.195 3.552 11.204 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.188 2.061 10.008 1.00 1.00 O ATOM 0 H ASP A 156 -8.770 4.979 8.731 1.00 1.00 H new ATOM 0 HA ASP A 156 -6.948 4.078 10.603 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.378 2.709 8.283 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.477 1.815 9.492 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.803 3.780 7.505 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.576 3.596 6.728 1.00 1.00 C ATOM 2544 C TRP A 157 -3.945 4.942 6.393 1.00 1.00 C ATOM 2545 O TRP A 157 -3.170 5.059 5.445 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.850 2.805 5.436 1.00 1.00 C ATOM 2547 CG TRP A 157 -5.968 3.401 4.645 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -5.862 4.466 3.825 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.346 2.953 4.557 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.098 4.709 3.242 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.047 3.799 3.666 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.046 1.907 5.164 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.405 3.604 3.388 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.407 1.709 4.895 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.086 2.557 4.007 1.00 1.00 C ATOM 0 H TRP A 157 -6.636 3.962 6.944 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.879 3.023 7.340 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -3.947 2.781 4.827 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.093 1.772 5.687 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -4.962 5.037 3.650 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.283 5.465 2.583 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.534 1.245 5.847 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -9.920 4.258 2.701 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.936 0.899 5.374 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.135 2.399 3.803 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.277 5.955 7.192 1.00 1.00 N ATOM 2567 CA GLY A 158 -3.732 7.292 6.987 1.00 1.00 C ATOM 2568 C GLY A 158 -3.922 7.750 5.550 1.00 1.00 C ATOM 2569 O GLY A 158 -2.971 7.781 4.767 1.00 1.00 O ATOM 0 H GLY A 158 -4.917 5.874 7.982 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.221 7.994 7.663 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -2.671 7.297 7.235 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.160 8.107 5.205 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.474 8.566 3.851 1.00 1.00 C ATOM 2575 C ALA A 159 -6.011 9.996 3.868 1.00 1.00 C ATOM 2576 O ALA A 159 -6.693 10.414 4.798 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.517 7.631 3.207 1.00 1.00 C ATOM 0 H ALA A 159 -5.958 8.088 5.840 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.555 8.548 3.265 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -6.745 7.979 2.200 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.117 6.618 3.159 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.427 7.633 3.807 1.00 1.00 H new ATOM 2583 N THR A 160 -5.709 10.704 2.790 1.00 1.00 N ATOM 2584 CA THR A 160 -6.160 12.078 2.571 1.00 1.00 C ATOM 2585 C THR A 160 -7.628 12.083 2.171 1.00 1.00 C ATOM 2586 O THR A 160 -8.334 13.068 2.393 1.00 1.00 O ATOM 2587 CB THR A 160 -5.345 12.717 1.439 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.099 13.772 0.859 1.00 1.00 O ATOM 2589 CG2 THR A 160 -5.031 11.672 0.366 1.00 1.00 C ATOM 0 H THR A 160 -5.136 10.339 2.030 1.00 1.00 H new ATOM 0 HA THR A 160 -6.024 12.642 3.494 1.00 1.00 H new ATOM 0 HB THR A 160 -4.411 13.106 1.844 1.00 1.00 H new ATOM 0 HG1 THR A 160 -5.582 14.184 0.136 1.00 1.00 H new ATOM 0 HG21 THR A 160 -4.452 12.134 -0.434 1.00 1.00 H new ATOM 0 HG22 THR A 160 -4.455 10.859 0.808 1.00 1.00 H new ATOM 0 HG23 THR A 160 -5.962 11.278 -0.041 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.092 10.986 1.589 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.488 10.897 1.177 1.00 1.00 C ATOM 2599 C ASN A 161 -9.914 9.442 1.048 1.00 1.00 C ATOM 2600 O ASN A 161 -9.184 8.531 1.434 1.00 1.00 O ATOM 2601 CB ASN A 161 -9.692 11.626 -0.152 1.00 1.00 C ATOM 2602 CG ASN A 161 -9.678 13.136 0.071 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -9.065 13.873 -0.701 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -10.324 13.642 1.086 1.00 1.00 N ATOM 0 H ASN A 161 -7.533 10.156 1.393 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.106 11.372 1.939 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -8.906 11.347 -0.853 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.640 11.325 -0.599 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -10.322 14.650 1.241 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -10.831 13.029 1.724 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.107 9.231 0.505 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.640 7.880 0.324 1.00 1.00 C ATOM 2613 C ALA A 162 -11.623 7.487 -1.149 1.00 1.00 C ATOM 2614 O ALA A 162 -11.728 6.313 -1.476 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.077 7.828 0.861 1.00 1.00 C ATOM 0 H ALA A 162 -11.725 9.975 0.182 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.015 7.176 0.873 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.479 6.823 0.728 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.079 8.083 1.921 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.695 8.541 0.316 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.513 8.474 -2.028 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.510 8.224 -3.463 1.00 1.00 C ATOM 2623 C ARG A 163 -10.758 6.952 -3.814 1.00 1.00 C ATOM 2624 O ARG A 163 -9.554 6.845 -3.579 1.00 1.00 O ATOM 2625 CB ARG A 163 -10.849 9.393 -4.189 1.00 1.00 C ATOM 2626 CG ARG A 163 -11.733 10.633 -4.092 1.00 1.00 C ATOM 2627 CD ARG A 163 -11.030 11.795 -4.789 1.00 1.00 C ATOM 2628 NE ARG A 163 -11.862 12.996 -4.735 1.00 1.00 N ATOM 2629 CZ ARG A 163 -11.817 13.823 -3.694 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -11.022 13.569 -2.691 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -12.572 14.887 -3.671 1.00 1.00 N ATOM 0 H ARG A 163 -11.424 9.457 -1.772 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.548 8.112 -3.775 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -9.872 9.598 -3.752 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -10.683 9.135 -5.235 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -12.701 10.444 -4.557 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -11.924 10.879 -3.048 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -10.070 11.988 -4.311 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -10.823 11.534 -5.827 1.00 1.00 H new ATOM 0 HE ARG A 163 -12.490 13.204 -5.511 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -10.434 12.736 -2.705 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -10.988 14.204 -1.893 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -13.198 15.085 -4.452 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -12.537 15.520 -2.872 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.470 6.005 -4.413 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.859 4.735 -4.844 1.00 1.00 C ATOM 2647 C VAL A 164 -11.070 4.547 -6.342 1.00 1.00 C ATOM 2648 O VAL A 164 -11.962 5.155 -6.934 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.488 3.544 -4.108 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.680 2.273 -4.407 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -11.504 3.807 -2.595 1.00 1.00 C ATOM 0 H VAL A 164 -12.467 6.083 -4.615 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.795 4.776 -4.611 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.514 3.412 -4.453 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.126 1.427 -3.885 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.687 2.082 -5.480 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.652 2.407 -4.069 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.952 2.956 -2.082 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -10.483 3.948 -2.239 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -12.088 4.704 -2.388 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.245 3.703 -6.953 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.344 3.436 -8.387 1.00 1.00 C ATOM 2663 C GLY A 165 -10.201 1.952 -8.681 1.00 1.00 C ATOM 2664 O GLY A 165 -10.830 1.426 -9.599 1.00 1.00 O ATOM 0 H GLY A 165 -9.500 3.192 -6.480 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.304 3.793 -8.760 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.570 3.991 -8.917 1.00 1.00 H new ATOM 2668 N SER A 166 -9.366 1.283 -7.900 1.00 1.00 N ATOM 2669 CA SER A 166 -9.139 -0.143 -8.086 1.00 1.00 C ATOM 2670 C SER A 166 -8.607 -0.758 -6.805 1.00 1.00 C ATOM 2671 O SER A 166 -8.534 -0.096 -5.770 1.00 1.00 O ATOM 2672 CB SER A 166 -8.152 -0.382 -9.227 1.00 1.00 C ATOM 2673 OG SER A 166 -7.021 0.463 -9.056 1.00 1.00 O ATOM 0 H SER A 166 -8.837 1.702 -7.135 1.00 1.00 H new ATOM 0 HA SER A 166 -10.088 -0.615 -8.340 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.841 -1.427 -9.241 1.00 1.00 H new ATOM 0 HB3 SER A 166 -8.630 -0.179 -10.185 1.00 1.00 H new ATOM 0 HG SER A 166 -6.201 -0.063 -9.160 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.243 -2.029 -6.876 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.729 -2.725 -5.710 1.00 1.00 C ATOM 2681 C LEU A 167 -7.150 -4.073 -6.117 1.00 1.00 C ATOM 2682 O LEU A 167 -7.743 -4.789 -6.929 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.865 -2.942 -4.703 1.00 1.00 C ATOM 2684 CG LEU A 167 -10.029 -3.728 -5.368 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.036 -5.187 -4.901 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.377 -3.091 -5.009 1.00 1.00 C ATOM 0 H LEU A 167 -8.294 -2.595 -7.723 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.943 -2.123 -5.255 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.494 -3.491 -3.838 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.227 -1.980 -4.339 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.879 -3.693 -6.447 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.859 -5.718 -5.379 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.092 -5.660 -5.172 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.162 -5.222 -3.819 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.182 -3.653 -5.482 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.510 -3.107 -3.927 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.398 -2.060 -5.362 1.00 1.00 H new ATOM 2698 N ARG A 168 -5.999 -4.424 -5.554 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.364 -5.706 -5.874 1.00 1.00 C ATOM 2700 C ARG A 168 -4.925 -6.403 -4.594 1.00 1.00 C ATOM 2701 O ARG A 168 -4.645 -5.755 -3.589 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.152 -5.480 -6.818 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.853 -5.251 -6.026 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.710 -4.929 -6.984 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.972 -3.675 -7.677 1.00 1.00 N ATOM 2706 CZ ARG A 168 -1.143 -3.219 -8.607 1.00 1.00 C ATOM 2707 NH1 ARG A 168 -0.063 -3.888 -8.902 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -1.407 -2.100 -9.222 1.00 1.00 N ATOM 0 H ARG A 168 -5.489 -3.851 -4.882 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.085 -6.343 -6.386 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.033 -6.344 -7.472 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.345 -4.620 -7.459 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.988 -4.433 -5.319 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.611 -6.140 -5.443 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -0.772 -4.859 -6.432 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -1.594 -5.736 -7.708 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.807 -3.138 -7.443 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.144 -4.762 -8.418 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.575 -3.538 -9.617 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -2.250 -1.576 -8.988 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.770 -1.749 -9.937 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.832 -7.721 -4.655 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.391 -8.502 -3.512 1.00 1.00 C ATOM 2724 C ARG A 169 -2.871 -8.553 -3.483 1.00 1.00 C ATOM 2725 O ARG A 169 -2.218 -8.444 -4.520 1.00 1.00 O ATOM 2726 CB ARG A 169 -4.963 -9.921 -3.566 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.557 -10.648 -4.878 1.00 1.00 C ATOM 2728 CD ARG A 169 -5.558 -10.373 -6.015 1.00 1.00 C ATOM 2729 NE ARG A 169 -6.913 -10.340 -5.501 1.00 1.00 N ATOM 2730 CZ ARG A 169 -7.487 -11.442 -5.039 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -6.860 -12.584 -5.111 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -8.682 -11.386 -4.519 1.00 1.00 N ATOM 0 H ARG A 169 -5.056 -8.272 -5.484 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.756 -8.023 -2.603 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.607 -10.491 -2.708 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.050 -9.880 -3.493 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -3.562 -10.322 -5.182 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.499 -11.721 -4.696 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -5.321 -9.423 -6.494 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -5.471 -11.146 -6.779 1.00 1.00 H new ATOM 0 HE ARG A 169 -7.430 -9.461 -5.495 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -5.928 -12.629 -5.523 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -7.302 -13.432 -4.755 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -9.175 -10.494 -4.468 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -9.124 -12.234 -4.164 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.312 -8.704 -2.291 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.863 -8.749 -2.146 1.00 1.00 C ATOM 2748 C VAL A 170 -0.329 -10.165 -2.304 1.00 1.00 C ATOM 2749 O VAL A 170 -0.082 -10.859 -1.318 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.471 -8.222 -0.772 1.00 1.00 C ATOM 2751 CG1 VAL A 170 1.057 -8.200 -0.658 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.030 -6.806 -0.602 1.00 1.00 C ATOM 0 H VAL A 170 -2.832 -8.797 -1.419 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.430 -8.128 -2.930 1.00 1.00 H new ATOM 0 HB VAL A 170 -0.878 -8.866 0.007 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.343 -7.823 0.324 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.446 -9.210 -0.787 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.470 -7.551 -1.430 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.754 -6.421 0.380 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.618 -6.157 -1.375 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.116 -6.831 -0.689 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.134 -10.582 -3.552 1.00 1.00 N ATOM 2763 CA ILE A 171 0.397 -11.918 -3.834 1.00 1.00 C ATOM 2764 C ILE A 171 1.416 -11.855 -4.966 1.00 1.00 C ATOM 2765 O ILE A 171 1.101 -11.442 -6.083 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.748 -12.884 -4.193 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.563 -13.242 -2.930 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.175 -14.168 -4.804 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.529 -12.109 -2.538 1.00 1.00 C ATOM 0 H ILE A 171 -0.333 -10.021 -4.380 1.00 1.00 H new ATOM 0 HA ILE A 171 0.896 -12.290 -2.940 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.401 -12.394 -4.915 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.128 -14.157 -3.108 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -0.883 -13.443 -2.102 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.990 -14.847 -5.055 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.385 -13.923 -5.707 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.488 -14.649 -4.085 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.085 -12.397 -1.646 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -1.961 -11.201 -2.335 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.226 -11.926 -3.356 1.00 1.00 H new ATOM 2781 N ASP A 172 2.636 -12.282 -4.666 1.00 1.00 N ATOM 2782 CA ASP A 172 3.698 -12.289 -5.657 1.00 1.00 C ATOM 2783 C ASP A 172 3.400 -13.310 -6.752 1.00 1.00 C ATOM 2784 O ASP A 172 3.648 -13.062 -7.933 1.00 1.00 O ATOM 2785 CB ASP A 172 5.033 -12.618 -4.984 1.00 1.00 C ATOM 2786 CG ASP A 172 6.142 -12.664 -6.030 1.00 1.00 C ATOM 2787 OD1 ASP A 172 5.893 -12.236 -7.146 1.00 1.00 O ATOM 2788 OD2 ASP A 172 7.220 -13.128 -5.703 1.00 1.00 O ATOM 0 H ASP A 172 2.912 -12.627 -3.746 1.00 1.00 H new ATOM 0 HA ASP A 172 3.759 -11.300 -6.112 1.00 1.00 H new ATOM 0 HB2 ASP A 172 5.264 -11.867 -4.228 1.00 1.00 H new ATOM 0 HB3 ASP A 172 4.965 -13.577 -4.470 1.00 1.00 H new ATOM 2793 N PHE A 173 2.868 -14.461 -6.350 1.00 1.00 N ATOM 2794 CA PHE A 173 2.539 -15.518 -7.300 1.00 1.00 C ATOM 2795 C PHE A 173 1.349 -15.113 -8.165 1.00 1.00 C ATOM 2796 O PHE A 173 1.516 -14.497 -9.217 1.00 1.00 O ATOM 2797 CB PHE A 173 2.206 -16.812 -6.551 1.00 1.00 C ATOM 2798 CG PHE A 173 3.436 -17.306 -5.827 1.00 1.00 C ATOM 2799 CD1 PHE A 173 4.435 -17.991 -6.529 1.00 1.00 C ATOM 2800 CD2 PHE A 173 3.577 -17.078 -4.453 1.00 1.00 C ATOM 2801 CE1 PHE A 173 5.574 -18.448 -5.857 1.00 1.00 C ATOM 2802 CE2 PHE A 173 4.717 -17.534 -3.780 1.00 1.00 C ATOM 2803 CZ PHE A 173 5.716 -18.220 -4.483 1.00 1.00 C ATOM 0 H PHE A 173 2.657 -14.684 -5.377 1.00 1.00 H new ATOM 0 HA PHE A 173 3.404 -15.681 -7.943 1.00 1.00 H new ATOM 0 HB2 PHE A 173 1.399 -16.636 -5.840 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.854 -17.570 -7.251 1.00 1.00 H new ATOM 0 HD1 PHE A 173 4.327 -18.167 -7.589 1.00 1.00 H new ATOM 0 HD2 PHE A 173 2.806 -16.550 -3.912 1.00 1.00 H new ATOM 0 HE1 PHE A 173 6.344 -18.977 -6.399 1.00 1.00 H new ATOM 0 HE2 PHE A 173 4.826 -17.357 -2.720 1.00 1.00 H new ATOM 0 HZ PHE A 173 6.596 -18.573 -3.965 1.00 1.00 H new ATOM 2813 N SER A 174 0.148 -15.464 -7.714 1.00 1.00 N ATOM 2814 CA SER A 174 -1.063 -15.133 -8.454 1.00 1.00 C ATOM 2815 C SER A 174 -1.234 -13.619 -8.548 1.00 1.00 C ATOM 2816 O SER A 174 -2.222 -13.120 -8.035 1.00 1.00 O ATOM 2817 CB SER A 174 -2.279 -15.749 -7.759 1.00 1.00 C ATOM 2818 OG SER A 174 -2.314 -17.145 -8.027 1.00 1.00 O ATOM 0 H SER A 174 -0.011 -15.974 -6.845 1.00 1.00 H new ATOM 0 HA SER A 174 -0.978 -15.538 -9.462 1.00 1.00 H new ATOM 0 HB2 SER A 174 -2.226 -15.574 -6.684 1.00 1.00 H new ATOM 0 HB3 SER A 174 -3.194 -15.275 -8.114 1.00 1.00 H new ATOM 0 HG SER A 174 -3.091 -17.544 -7.582 1.00 1.00 H new TER 2824 SER A 174