USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1169 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 1 MET CE :methyl -161:sc= -0.0444 (180deg=-0.122) USER MOD Set 1.2: A 3 ASN : amide:sc= 0.689 K(o=0.64,f=-2.4) USER MOD Single : A 1 MET N :NH3+ -157:sc= 0.274 (180deg=0.104) USER MOD Single : A 4 ASN : amide:sc=-0.000446 K(o=-0.00045,f=-1.2) USER MOD Single : A 9 CYS SG : rot -74:sc= 1.4 USER MOD Single : A 12 ASN : amide:sc= 0.426 K(o=0.43,f=-4.6!) USER MOD Single : A 14 CYS SG : rot -121:sc= -0.0654 USER MOD Single : A 16 SER OG : rot -170:sc= 0.157 USER MOD Single : A 18 THR OG1 : rot 92:sc= 1.2 USER MOD Single : A 24 GLN : amide:sc= 0.449 K(o=0.45,f=-0.52) USER MOD Single : A 26 TYR OH : rot 130:sc= 0 USER MOD Single : A 27 HIS : no HE2:sc=-0.000434 K(o=-0.00043,f=-0.9) USER MOD Single : A 31 LYS NZ :NH3+ -157:sc= 1.22 (180deg=0.753) USER MOD Single : A 34 SER OG : rot 95:sc= 1.26 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 51 SER OG : rot 89:sc= 1.28 USER MOD Single : A 56 HIS : no HD1:sc= -0.284 X(o=-0.28,f=-0.0007) USER MOD Single : A 57 GLN : amide:sc= 1.19 K(o=1.2,f=-0.0047) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.059 X(o=-0.059,f=-0.18) USER MOD Single : A 64 CYS SG : rot 37:sc= 0.00991 USER MOD Single : A 67 GLN : amide:sc= 0.942 K(o=0.94,f=-0.24) USER MOD Single : A 69 SER OG : rot 17:sc= 0.84 USER MOD Single : A 73 CYS SG : rot 66:sc= 0.528 USER MOD Single : A 75 ASN : amide:sc= 1.2 K(o=1.2,f=-0.072) USER MOD Single : A 76 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot -66:sc= 1.05 USER MOD Single : A 82 MET CE :methyl -179:sc= 0 (180deg=-0.00351) USER MOD Single : A 84 LYS NZ :NH3+ -175:sc= 3.18 (180deg=2.96) USER MOD Single : A 86 HIS : no HE2:sc= -0.207 X(o=-0.21,f=-0.39) USER MOD Single : A 91 CYS SG : rot 180:sc= -0.016 USER MOD Single : A 93 MET CE :methyl -174:sc= 0 (180deg=-0.0355) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 177:sc= 1.25 (180deg=1.24) USER MOD Single : A 102 MET CE :methyl -109:sc= -0.181 (180deg=-0.411) USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.15) USER MOD Single : A 111 CYS SG : rot -37:sc= -0.134 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 100:sc= -0.272 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 77:sc= 1.21 USER MOD Single : A 134 SER OG : rot 76:sc= 1.24 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 140 GLN : amide:sc= -1.35 X(o=-1.4,f=-1.1) USER MOD Single : A 143 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.12) USER MOD Single : A 146 GLN : amide:sc= 0.494 K(o=0.49,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.325 11.540 -14.269 1.00 0.00 N ATOM 2 CA MET A 1 -4.681 11.185 -12.875 1.00 0.00 C ATOM 3 C MET A 1 -4.989 9.690 -12.769 1.00 0.00 C ATOM 4 O MET A 1 -6.057 9.245 -13.193 1.00 0.00 O ATOM 5 CB MET A 1 -5.859 12.043 -12.361 1.00 0.00 C ATOM 6 CG MET A 1 -6.181 11.800 -10.881 1.00 0.00 C ATOM 7 SD MET A 1 -4.821 12.130 -9.732 1.00 0.00 S ATOM 8 CE MET A 1 -5.700 11.835 -8.176 1.00 0.00 C ATOM 0 H1 MET A 1 -3.759 12.413 -14.271 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.772 10.768 -14.693 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.193 11.689 -14.822 1.00 0.00 H new ATOM 0 HA MET A 1 -3.824 11.401 -12.237 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.623 13.097 -12.507 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.745 11.829 -12.959 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.030 12.425 -10.603 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.495 10.763 -10.759 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.154 12.302 -7.356 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.700 12.263 -8.236 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.775 10.762 -7.998 1.00 0.00 H new ATOM 18 N PHE A 2 -4.085 8.900 -12.176 1.00 0.00 N ATOM 19 CA PHE A 2 -4.354 7.504 -11.825 1.00 0.00 C ATOM 20 C PHE A 2 -5.173 7.469 -10.530 1.00 0.00 C ATOM 21 O PHE A 2 -4.657 7.175 -9.456 1.00 0.00 O ATOM 22 CB PHE A 2 -3.061 6.663 -11.786 1.00 0.00 C ATOM 23 CG PHE A 2 -1.810 7.303 -11.203 1.00 0.00 C ATOM 24 CD1 PHE A 2 -1.533 7.228 -9.824 1.00 0.00 C ATOM 25 CD2 PHE A 2 -0.882 7.926 -12.062 1.00 0.00 C ATOM 26 CE1 PHE A 2 -0.353 7.790 -9.306 1.00 0.00 C ATOM 27 CE2 PHE A 2 0.303 8.476 -11.546 1.00 0.00 C ATOM 28 CZ PHE A 2 0.566 8.415 -10.166 1.00 0.00 C ATOM 0 H PHE A 2 -3.147 9.213 -11.927 1.00 0.00 H new ATOM 0 HA PHE A 2 -4.954 7.029 -12.601 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.269 5.757 -11.217 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -2.833 6.353 -12.806 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -2.230 6.737 -9.162 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -1.083 7.981 -13.122 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -0.153 7.741 -8.246 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.013 8.946 -12.210 1.00 0.00 H new ATOM 0 HZ PHE A 2 1.472 8.847 -9.768 1.00 0.00 H new ATOM 38 N ASN A 3 -6.461 7.823 -10.613 1.00 0.00 N ATOM 39 CA ASN A 3 -7.329 7.951 -9.436 1.00 0.00 C ATOM 40 C ASN A 3 -7.690 6.598 -8.794 1.00 0.00 C ATOM 41 O ASN A 3 -8.374 6.578 -7.771 1.00 0.00 O ATOM 42 CB ASN A 3 -8.615 8.720 -9.796 1.00 0.00 C ATOM 43 CG ASN A 3 -9.271 9.322 -8.552 1.00 0.00 C ATOM 44 OD1 ASN A 3 -8.693 10.190 -7.907 1.00 0.00 O ATOM 45 ND2 ASN A 3 -10.475 8.910 -8.189 1.00 0.00 N ATOM 0 H ASN A 3 -6.930 8.028 -11.495 1.00 0.00 H new ATOM 0 HA ASN A 3 -6.757 8.510 -8.695 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -8.380 9.513 -10.505 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -9.317 8.048 -10.290 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -10.927 9.315 -7.369 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -10.951 8.188 -8.729 1.00 0.00 H new ATOM 52 N ASN A 4 -7.271 5.481 -9.400 1.00 0.00 N ATOM 53 CA ASN A 4 -7.710 4.133 -9.045 1.00 0.00 C ATOM 54 C ASN A 4 -6.464 3.281 -8.785 1.00 0.00 C ATOM 55 O ASN A 4 -5.758 2.938 -9.737 1.00 0.00 O ATOM 56 CB ASN A 4 -8.546 3.608 -10.228 1.00 0.00 C ATOM 57 CG ASN A 4 -9.154 2.238 -9.988 1.00 0.00 C ATOM 58 OD1 ASN A 4 -9.323 1.805 -8.859 1.00 0.00 O ATOM 59 ND2 ASN A 4 -9.496 1.541 -11.058 1.00 0.00 N ATOM 0 H ASN A 4 -6.601 5.493 -10.169 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.322 4.106 -8.144 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.346 4.318 -10.439 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -7.915 3.565 -11.116 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -9.913 0.616 -10.952 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.343 1.928 -11.989 1.00 0.00 H new ATOM 66 N ILE A 5 -6.181 2.965 -7.515 1.00 0.00 N ATOM 67 CA ILE A 5 -4.902 2.376 -7.093 1.00 0.00 C ATOM 68 C ILE A 5 -5.136 1.127 -6.227 1.00 0.00 C ATOM 69 O ILE A 5 -6.138 1.029 -5.517 1.00 0.00 O ATOM 70 CB ILE A 5 -4.105 3.469 -6.321 1.00 0.00 C ATOM 71 CG1 ILE A 5 -3.833 4.710 -7.210 1.00 0.00 C ATOM 72 CG2 ILE A 5 -2.776 2.979 -5.701 1.00 0.00 C ATOM 73 CD1 ILE A 5 -3.340 5.931 -6.431 1.00 0.00 C ATOM 0 H ILE A 5 -6.836 3.111 -6.747 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.328 2.050 -7.960 1.00 0.00 H new ATOM 0 HB ILE A 5 -4.756 3.741 -5.490 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.092 4.449 -7.965 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.748 4.974 -7.740 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -2.289 3.806 -5.184 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -2.979 2.177 -4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -2.121 2.609 -6.490 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.172 6.759 -7.120 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.089 6.219 -5.694 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.407 5.686 -5.923 1.00 0.00 H new ATOM 85 N LEU A 6 -4.164 0.207 -6.236 1.00 0.00 N ATOM 86 CA LEU A 6 -4.150 -0.978 -5.375 1.00 0.00 C ATOM 87 C LEU A 6 -2.823 -1.018 -4.626 1.00 0.00 C ATOM 88 O LEU A 6 -1.794 -0.721 -5.231 1.00 0.00 O ATOM 89 CB LEU A 6 -4.282 -2.229 -6.259 1.00 0.00 C ATOM 90 CG LEU A 6 -4.336 -3.579 -5.520 1.00 0.00 C ATOM 91 CD1 LEU A 6 -5.560 -3.686 -4.607 1.00 0.00 C ATOM 92 CD2 LEU A 6 -4.383 -4.719 -6.542 1.00 0.00 C ATOM 0 H LEU A 6 -3.353 0.267 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 6 -4.974 -0.945 -4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.186 -2.131 -6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.440 -2.250 -6.951 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.442 -3.649 -4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.557 -4.654 -4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.528 -2.892 -3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.468 -3.588 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.421 -5.675 -6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.270 -4.611 -7.167 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.492 -4.683 -7.168 1.00 0.00 H new ATOM 104 N VAL A 7 -2.823 -1.437 -3.359 1.00 0.00 N ATOM 105 CA VAL A 7 -1.596 -1.642 -2.587 1.00 0.00 C ATOM 106 C VAL A 7 -1.491 -3.133 -2.263 1.00 0.00 C ATOM 107 O VAL A 7 -2.500 -3.762 -1.929 1.00 0.00 O ATOM 108 CB VAL A 7 -1.591 -0.770 -1.312 1.00 0.00 C ATOM 109 CG1 VAL A 7 -0.215 -0.840 -0.629 1.00 0.00 C ATOM 110 CG2 VAL A 7 -1.906 0.708 -1.599 1.00 0.00 C ATOM 0 H VAL A 7 -3.675 -1.644 -2.839 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.725 -1.335 -3.166 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.373 -1.169 -0.666 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.222 -0.222 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.004 -1.872 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.550 -0.475 -1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.888 1.272 -0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.159 1.113 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.894 0.788 -2.053 1.00 0.00 H new ATOM 120 N VAL A 8 -0.282 -3.694 -2.367 1.00 0.00 N ATOM 121 CA VAL A 8 -0.065 -5.132 -2.269 1.00 0.00 C ATOM 122 C VAL A 8 1.079 -5.405 -1.282 1.00 0.00 C ATOM 123 O VAL A 8 2.115 -4.735 -1.325 1.00 0.00 O ATOM 124 CB VAL A 8 0.186 -5.720 -3.679 1.00 0.00 C ATOM 125 CG1 VAL A 8 0.152 -7.256 -3.649 1.00 0.00 C ATOM 126 CG2 VAL A 8 -0.869 -5.253 -4.700 1.00 0.00 C ATOM 0 H VAL A 8 0.572 -3.158 -2.522 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.950 -5.633 -1.878 1.00 0.00 H new ATOM 0 HB VAL A 8 1.170 -5.362 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.331 -7.644 -4.652 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.925 -7.624 -2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.824 -7.592 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.651 -5.691 -5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.859 -5.571 -4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.844 -4.166 -4.777 1.00 0.00 H new ATOM 136 N CYS A 9 0.890 -6.392 -0.397 1.00 0.00 N ATOM 137 CA CYS A 9 1.854 -6.741 0.655 1.00 0.00 C ATOM 138 C CYS A 9 1.860 -8.265 0.871 1.00 0.00 C ATOM 139 O CYS A 9 1.086 -8.982 0.240 1.00 0.00 O ATOM 140 CB CYS A 9 1.439 -5.962 1.921 1.00 0.00 C ATOM 141 SG CYS A 9 2.610 -6.101 3.303 1.00 0.00 S ATOM 0 H CYS A 9 0.055 -6.977 -0.391 1.00 0.00 H new ATOM 0 HA CYS A 9 2.874 -6.467 0.384 1.00 0.00 H new ATOM 0 HB2 CYS A 9 1.322 -4.909 1.664 1.00 0.00 H new ATOM 0 HB3 CYS A 9 0.463 -6.320 2.250 1.00 0.00 H new ATOM 0 HG CYS A 9 2.516 -7.284 3.834 1.00 0.00 H new ATOM 147 N VAL A 10 2.714 -8.784 1.753 1.00 0.00 N ATOM 148 CA VAL A 10 2.628 -10.178 2.198 1.00 0.00 C ATOM 149 C VAL A 10 1.913 -10.131 3.556 1.00 0.00 C ATOM 150 O VAL A 10 2.025 -9.130 4.270 1.00 0.00 O ATOM 151 CB VAL A 10 4.026 -10.832 2.257 1.00 0.00 C ATOM 152 CG1 VAL A 10 4.519 -11.119 0.831 1.00 0.00 C ATOM 153 CG2 VAL A 10 5.077 -9.997 3.010 1.00 0.00 C ATOM 0 H VAL A 10 3.478 -8.258 2.177 1.00 0.00 H new ATOM 0 HA VAL A 10 2.069 -10.805 1.503 1.00 0.00 H new ATOM 0 HB VAL A 10 3.909 -11.756 2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 10 5.506 -11.580 0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.823 -11.795 0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.579 -10.185 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 10 6.031 -10.524 3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.195 -9.031 2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 10 4.751 -9.843 4.039 1.00 0.00 H new ATOM 163 N GLY A 11 1.093 -11.133 3.885 1.00 0.00 N ATOM 164 CA GLY A 11 0.203 -11.079 5.048 1.00 0.00 C ATOM 165 C GLY A 11 -1.013 -10.178 4.798 1.00 0.00 C ATOM 166 O GLY A 11 -2.114 -10.526 5.221 1.00 0.00 O ATOM 0 H GLY A 11 1.027 -12.002 3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.136 -12.086 5.293 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.756 -10.710 5.912 1.00 0.00 H new ATOM 170 N ASN A 12 -0.827 -9.072 4.060 1.00 0.00 N ATOM 171 CA ASN A 12 -1.867 -8.142 3.584 1.00 0.00 C ATOM 172 C ASN A 12 -2.438 -7.259 4.692 1.00 0.00 C ATOM 173 O ASN A 12 -2.557 -6.053 4.488 1.00 0.00 O ATOM 174 CB ASN A 12 -2.978 -8.882 2.811 1.00 0.00 C ATOM 175 CG ASN A 12 -3.991 -8.020 2.060 1.00 0.00 C ATOM 176 OD1 ASN A 12 -4.790 -8.561 1.308 1.00 0.00 O ATOM 177 ND2 ASN A 12 -4.030 -6.708 2.197 1.00 0.00 N ATOM 0 H ASN A 12 0.105 -8.785 3.762 1.00 0.00 H new ATOM 0 HA ASN A 12 -1.373 -7.464 2.888 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.504 -9.551 2.093 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -3.523 -9.508 3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -4.719 -6.162 1.680 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.371 -6.240 2.820 1.00 0.00 H new ATOM 184 N ILE A 13 -2.754 -7.823 5.853 1.00 0.00 N ATOM 185 CA ILE A 13 -3.502 -7.187 6.940 1.00 0.00 C ATOM 186 C ILE A 13 -2.806 -5.990 7.624 1.00 0.00 C ATOM 187 O ILE A 13 -3.367 -5.457 8.583 1.00 0.00 O ATOM 188 CB ILE A 13 -3.911 -8.280 7.958 1.00 0.00 C ATOM 189 CG1 ILE A 13 -2.688 -8.960 8.613 1.00 0.00 C ATOM 190 CG2 ILE A 13 -4.833 -9.319 7.291 1.00 0.00 C ATOM 191 CD1 ILE A 13 -3.052 -9.887 9.777 1.00 0.00 C ATOM 0 H ILE A 13 -2.484 -8.781 6.076 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.381 -6.727 6.488 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.461 -7.788 8.760 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -2.153 -9.534 7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -2.004 -8.191 8.972 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.111 -10.080 8.020 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.732 -8.824 6.922 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.309 -9.789 6.458 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.144 -10.329 10.188 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -3.560 -9.314 10.553 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -3.711 -10.678 9.420 1.00 0.00 H new ATOM 203 N CYS A 14 -1.612 -5.568 7.180 1.00 0.00 N ATOM 204 CA CYS A 14 -0.813 -4.541 7.853 1.00 0.00 C ATOM 205 C CYS A 14 -0.537 -3.347 6.932 1.00 0.00 C ATOM 206 O CYS A 14 -1.208 -2.319 7.041 1.00 0.00 O ATOM 207 CB CYS A 14 0.500 -5.140 8.398 1.00 0.00 C ATOM 208 SG CYS A 14 0.191 -6.502 9.555 1.00 0.00 S ATOM 0 H CYS A 14 -1.173 -5.936 6.336 1.00 0.00 H new ATOM 0 HA CYS A 14 -1.393 -4.170 8.698 1.00 0.00 H new ATOM 0 HB2 CYS A 14 1.108 -5.500 7.568 1.00 0.00 H new ATOM 0 HB3 CYS A 14 1.074 -4.361 8.899 1.00 0.00 H new ATOM 0 HG CYS A 14 0.724 -6.222 10.707 1.00 0.00 H new ATOM 214 N ARG A 15 0.442 -3.449 6.021 1.00 0.00 N ATOM 215 CA ARG A 15 0.907 -2.278 5.272 1.00 0.00 C ATOM 216 C ARG A 15 -0.122 -1.825 4.246 1.00 0.00 C ATOM 217 O ARG A 15 -0.351 -0.620 4.154 1.00 0.00 O ATOM 218 CB ARG A 15 2.293 -2.519 4.640 1.00 0.00 C ATOM 219 CG ARG A 15 3.380 -2.727 5.716 1.00 0.00 C ATOM 220 CD ARG A 15 4.793 -2.939 5.149 1.00 0.00 C ATOM 221 NE ARG A 15 4.900 -4.187 4.373 1.00 0.00 N ATOM 222 CZ ARG A 15 6.001 -4.664 3.777 1.00 0.00 C ATOM 223 NH1 ARG A 15 7.193 -4.126 3.970 1.00 0.00 N ATOM 224 NH2 ARG A 15 5.926 -5.692 2.947 1.00 0.00 N ATOM 0 H ARG A 15 0.920 -4.319 5.789 1.00 0.00 H new ATOM 0 HA ARG A 15 1.025 -1.461 5.984 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.250 -3.394 3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.560 -1.669 4.012 1.00 0.00 H new ATOM 0 HG2 ARG A 15 3.392 -1.861 6.377 1.00 0.00 H new ATOM 0 HG3 ARG A 15 3.112 -3.590 6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.058 -2.094 4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.512 -2.960 5.968 1.00 0.00 H new ATOM 0 HE ARG A 15 4.050 -4.744 4.280 1.00 0.00 H new ATOM 0 HH11 ARG A 15 7.295 -3.322 4.589 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.010 -4.515 3.500 1.00 0.00 H new ATOM 0 HH21 ARG A 15 5.024 -6.129 2.756 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.770 -6.048 2.498 1.00 0.00 H new ATOM 238 N SER A 16 -0.773 -2.743 3.521 1.00 0.00 N ATOM 239 CA SER A 16 -1.762 -2.369 2.516 1.00 0.00 C ATOM 240 C SER A 16 -2.877 -1.481 3.101 1.00 0.00 C ATOM 241 O SER A 16 -2.998 -0.349 2.625 1.00 0.00 O ATOM 242 CB SER A 16 -2.309 -3.597 1.780 1.00 0.00 C ATOM 243 OG SER A 16 -1.278 -4.502 1.426 1.00 0.00 O ATOM 0 H SER A 16 -0.629 -3.748 3.615 1.00 0.00 H new ATOM 0 HA SER A 16 -1.252 -1.759 1.770 1.00 0.00 H new ATOM 0 HB2 SER A 16 -3.037 -4.105 2.412 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.836 -3.277 0.881 1.00 0.00 H new ATOM 0 HG SER A 16 -1.638 -5.190 0.828 1.00 0.00 H new ATOM 249 N PRO A 17 -3.623 -1.875 4.160 1.00 0.00 N ATOM 250 CA PRO A 17 -4.672 -1.020 4.703 1.00 0.00 C ATOM 251 C PRO A 17 -4.115 0.265 5.320 1.00 0.00 C ATOM 252 O PRO A 17 -4.778 1.299 5.256 1.00 0.00 O ATOM 253 CB PRO A 17 -5.432 -1.858 5.735 1.00 0.00 C ATOM 254 CG PRO A 17 -4.449 -2.960 6.120 1.00 0.00 C ATOM 255 CD PRO A 17 -3.642 -3.165 4.839 1.00 0.00 C ATOM 0 HA PRO A 17 -5.336 -0.687 3.905 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.719 -1.260 6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -6.349 -2.271 5.315 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.814 -2.661 6.954 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -4.964 -3.872 6.423 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.630 -3.501 5.066 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.098 -3.930 4.210 1.00 0.00 H new ATOM 263 N THR A 18 -2.910 0.240 5.894 1.00 0.00 N ATOM 264 CA THR A 18 -2.318 1.441 6.469 1.00 0.00 C ATOM 265 C THR A 18 -2.075 2.477 5.358 1.00 0.00 C ATOM 266 O THR A 18 -2.508 3.626 5.484 1.00 0.00 O ATOM 267 CB THR A 18 -1.046 1.060 7.246 1.00 0.00 C ATOM 268 OG1 THR A 18 -1.346 0.093 8.233 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.435 2.264 7.966 1.00 0.00 C ATOM 0 H THR A 18 -2.331 -0.596 5.971 1.00 0.00 H new ATOM 0 HA THR A 18 -2.995 1.907 7.185 1.00 0.00 H new ATOM 0 HB THR A 18 -0.339 0.672 6.513 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.215 -0.805 7.862 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.461 1.951 8.502 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.172 3.030 7.236 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.158 2.670 8.673 1.00 0.00 H new ATOM 277 N ALA A 19 -1.441 2.071 4.250 1.00 0.00 N ATOM 278 CA ALA A 19 -1.174 2.963 3.127 1.00 0.00 C ATOM 279 C ALA A 19 -2.480 3.414 2.479 1.00 0.00 C ATOM 280 O ALA A 19 -2.630 4.597 2.181 1.00 0.00 O ATOM 281 CB ALA A 19 -0.307 2.248 2.090 1.00 0.00 C ATOM 0 H ALA A 19 -1.102 1.119 4.112 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.646 3.840 3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.111 2.920 1.254 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.637 1.953 2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.828 1.361 1.729 1.00 0.00 H new ATOM 287 N GLU A 20 -3.417 2.479 2.292 1.00 0.00 N ATOM 288 CA GLU A 20 -4.731 2.755 1.729 1.00 0.00 C ATOM 289 C GLU A 20 -5.384 3.910 2.483 1.00 0.00 C ATOM 290 O GLU A 20 -5.717 4.932 1.888 1.00 0.00 O ATOM 291 CB GLU A 20 -5.572 1.469 1.816 1.00 0.00 C ATOM 292 CG GLU A 20 -7.013 1.600 1.313 1.00 0.00 C ATOM 293 CD GLU A 20 -7.874 0.407 1.768 1.00 0.00 C ATOM 294 OE1 GLU A 20 -7.602 -0.737 1.334 1.00 0.00 O ATOM 295 OE2 GLU A 20 -8.818 0.620 2.566 1.00 0.00 O ATOM 0 H GLU A 20 -3.276 1.498 2.533 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.651 3.054 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.073 0.688 1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.595 1.138 2.854 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.448 2.528 1.685 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -7.017 1.660 0.225 1.00 0.00 H new ATOM 302 N ARG A 21 -5.545 3.774 3.800 1.00 0.00 N ATOM 303 CA ARG A 21 -6.327 4.737 4.563 1.00 0.00 C ATOM 304 C ARG A 21 -5.588 6.064 4.707 1.00 0.00 C ATOM 305 O ARG A 21 -6.240 7.108 4.690 1.00 0.00 O ATOM 306 CB ARG A 21 -6.720 4.130 5.915 1.00 0.00 C ATOM 307 CG ARG A 21 -7.585 2.866 5.786 1.00 0.00 C ATOM 308 CD ARG A 21 -8.993 3.140 5.250 1.00 0.00 C ATOM 309 NE ARG A 21 -9.674 1.870 4.951 1.00 0.00 N ATOM 310 CZ ARG A 21 -10.461 1.169 5.775 1.00 0.00 C ATOM 311 NH1 ARG A 21 -10.700 1.565 7.021 1.00 0.00 N ATOM 312 NH2 ARG A 21 -11.018 0.041 5.355 1.00 0.00 N ATOM 0 H ARG A 21 -5.148 3.014 4.352 1.00 0.00 H new ATOM 0 HA ARG A 21 -7.245 4.962 4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.816 3.887 6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -7.263 4.876 6.496 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -7.084 2.159 5.124 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.663 2.388 6.762 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.567 3.706 5.984 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.936 3.752 4.350 1.00 0.00 H new ATOM 0 HE ARG A 21 -9.531 1.484 4.018 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -10.279 2.425 7.373 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.305 1.009 7.626 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -10.846 -0.290 4.406 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.618 -0.495 5.981 1.00 0.00 H new ATOM 326 N LEU A 22 -4.253 6.054 4.774 1.00 0.00 N ATOM 327 CA LEU A 22 -3.457 7.279 4.712 1.00 0.00 C ATOM 328 C LEU A 22 -3.743 8.025 3.409 1.00 0.00 C ATOM 329 O LEU A 22 -4.014 9.224 3.431 1.00 0.00 O ATOM 330 CB LEU A 22 -1.958 6.952 4.824 1.00 0.00 C ATOM 331 CG LEU A 22 -1.464 6.819 6.276 1.00 0.00 C ATOM 332 CD1 LEU A 22 -0.126 6.075 6.294 1.00 0.00 C ATOM 333 CD2 LEU A 22 -1.288 8.202 6.921 1.00 0.00 C ATOM 0 H LEU A 22 -3.700 5.203 4.872 1.00 0.00 H new ATOM 0 HA LEU A 22 -3.733 7.918 5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.757 6.021 4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.386 7.734 4.324 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.207 6.261 6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.224 5.981 7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.256 5.083 5.862 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.608 6.631 5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.938 8.083 7.947 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.558 8.778 6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.243 8.727 6.922 1.00 0.00 H new ATOM 345 N LEU A 23 -3.719 7.327 2.271 1.00 0.00 N ATOM 346 CA LEU A 23 -3.980 7.937 0.971 1.00 0.00 C ATOM 347 C LEU A 23 -5.421 8.448 0.890 1.00 0.00 C ATOM 348 O LEU A 23 -5.636 9.536 0.357 1.00 0.00 O ATOM 349 CB LEU A 23 -3.696 6.931 -0.153 1.00 0.00 C ATOM 350 CG LEU A 23 -2.200 6.639 -0.373 1.00 0.00 C ATOM 351 CD1 LEU A 23 -2.041 5.325 -1.147 1.00 0.00 C ATOM 352 CD2 LEU A 23 -1.499 7.778 -1.128 1.00 0.00 C ATOM 0 H LEU A 23 -3.519 6.328 2.228 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.313 8.791 0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.208 5.996 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.121 7.311 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.728 6.554 0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.982 5.120 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.489 4.511 -0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.539 5.409 -2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.446 7.532 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.968 7.911 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.586 8.701 -0.555 1.00 0.00 H new ATOM 364 N GLN A 24 -6.397 7.722 1.453 1.00 0.00 N ATOM 365 CA GLN A 24 -7.777 8.200 1.516 1.00 0.00 C ATOM 366 C GLN A 24 -7.877 9.482 2.353 1.00 0.00 C ATOM 367 O GLN A 24 -8.601 10.396 1.962 1.00 0.00 O ATOM 368 CB GLN A 24 -8.732 7.128 2.072 1.00 0.00 C ATOM 369 CG GLN A 24 -8.911 5.882 1.187 1.00 0.00 C ATOM 370 CD GLN A 24 -9.308 6.222 -0.247 1.00 0.00 C ATOM 371 OE1 GLN A 24 -8.510 6.112 -1.169 1.00 0.00 O ATOM 372 NE2 GLN A 24 -10.535 6.656 -0.474 1.00 0.00 N ATOM 0 H GLN A 24 -6.252 6.802 1.870 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.083 8.422 0.494 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.366 6.810 3.048 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -9.709 7.583 2.231 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.981 5.314 1.176 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.673 5.237 1.626 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.195 6.746 0.298 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.822 6.902 -1.422 1.00 0.00 H new ATOM 381 N ARG A 25 -7.152 9.592 3.475 1.00 0.00 N ATOM 382 CA ARG A 25 -7.118 10.826 4.259 1.00 0.00 C ATOM 383 C ARG A 25 -6.559 11.973 3.416 1.00 0.00 C ATOM 384 O ARG A 25 -7.145 13.057 3.424 1.00 0.00 O ATOM 385 CB ARG A 25 -6.350 10.616 5.581 1.00 0.00 C ATOM 386 CG ARG A 25 -6.035 11.938 6.308 1.00 0.00 C ATOM 387 CD ARG A 25 -5.640 11.733 7.777 1.00 0.00 C ATOM 388 NE ARG A 25 -6.826 11.493 8.619 1.00 0.00 N ATOM 389 CZ ARG A 25 -6.828 11.104 9.901 1.00 0.00 C ATOM 390 NH1 ARG A 25 -5.688 10.898 10.556 1.00 0.00 N ATOM 391 NH2 ARG A 25 -7.993 10.903 10.504 1.00 0.00 N ATOM 0 H ARG A 25 -6.582 8.838 3.857 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.134 11.104 4.538 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.938 9.976 6.239 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -5.418 10.090 5.374 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -5.225 12.449 5.787 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -6.907 12.590 6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -4.956 10.888 7.858 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -5.106 12.611 8.139 1.00 0.00 H new ATOM 0 HE ARG A 25 -7.736 11.638 8.182 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -4.795 11.036 10.082 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -5.707 10.602 11.532 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.864 11.045 9.992 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -8.018 10.607 11.480 1.00 0.00 H new ATOM 405 N TYR A 26 -5.460 11.757 2.688 1.00 0.00 N ATOM 406 CA TYR A 26 -4.872 12.804 1.858 1.00 0.00 C ATOM 407 C TYR A 26 -5.792 13.209 0.700 1.00 0.00 C ATOM 408 O TYR A 26 -5.833 14.394 0.363 1.00 0.00 O ATOM 409 CB TYR A 26 -3.479 12.395 1.353 1.00 0.00 C ATOM 410 CG TYR A 26 -2.390 12.507 2.409 1.00 0.00 C ATOM 411 CD1 TYR A 26 -2.067 13.771 2.943 1.00 0.00 C ATOM 412 CD2 TYR A 26 -1.713 11.364 2.876 1.00 0.00 C ATOM 413 CE1 TYR A 26 -1.115 13.890 3.970 1.00 0.00 C ATOM 414 CE2 TYR A 26 -0.756 11.474 3.902 1.00 0.00 C ATOM 415 CZ TYR A 26 -0.466 12.737 4.467 1.00 0.00 C ATOM 416 OH TYR A 26 0.418 12.833 5.499 1.00 0.00 O ATOM 0 H TYR A 26 -4.962 10.867 2.659 1.00 0.00 H new ATOM 0 HA TYR A 26 -4.754 13.685 2.489 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -3.520 11.367 0.993 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -3.213 13.021 0.501 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -2.555 14.655 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.929 10.398 2.445 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.880 14.861 4.379 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.243 10.593 4.258 1.00 0.00 H new ATOM 0 HH TYR A 26 0.192 12.172 6.186 1.00 0.00 H new ATOM 426 N HIS A 27 -6.549 12.274 0.115 1.00 0.00 N ATOM 427 CA HIS A 27 -7.421 12.524 -1.029 1.00 0.00 C ATOM 428 C HIS A 27 -8.714 11.704 -0.893 1.00 0.00 C ATOM 429 O HIS A 27 -8.765 10.569 -1.364 1.00 0.00 O ATOM 430 CB HIS A 27 -6.687 12.175 -2.335 1.00 0.00 C ATOM 431 CG HIS A 27 -5.528 13.074 -2.682 1.00 0.00 C ATOM 432 ND1 HIS A 27 -5.607 14.353 -3.192 1.00 0.00 N ATOM 433 CD2 HIS A 27 -4.200 12.749 -2.612 1.00 0.00 C ATOM 434 CE1 HIS A 27 -4.356 14.787 -3.415 1.00 0.00 C ATOM 435 NE2 HIS A 27 -3.462 13.841 -3.077 1.00 0.00 N ATOM 0 H HIS A 27 -6.570 11.305 0.433 1.00 0.00 H new ATOM 0 HA HIS A 27 -7.686 13.581 -1.055 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -6.322 11.150 -2.265 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -7.405 12.203 -3.155 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -6.464 14.877 -3.369 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -3.794 11.813 -2.259 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.103 15.760 -3.810 1.00 0.00 H new ATOM 443 N PRO A 28 -9.783 12.249 -0.281 1.00 0.00 N ATOM 444 CA PRO A 28 -11.074 11.569 -0.174 1.00 0.00 C ATOM 445 C PRO A 28 -11.681 11.128 -1.518 1.00 0.00 C ATOM 446 O PRO A 28 -12.446 10.163 -1.558 1.00 0.00 O ATOM 447 CB PRO A 28 -11.996 12.561 0.544 1.00 0.00 C ATOM 448 CG PRO A 28 -11.032 13.415 1.364 1.00 0.00 C ATOM 449 CD PRO A 28 -9.798 13.496 0.469 1.00 0.00 C ATOM 0 HA PRO A 28 -10.945 10.632 0.368 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.565 13.165 -0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.719 12.049 1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.445 14.402 1.573 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -10.804 12.955 2.326 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.853 14.356 -0.199 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.890 13.610 1.061 1.00 0.00 H new ATOM 457 N GLU A 29 -11.360 11.830 -2.615 1.00 0.00 N ATOM 458 CA GLU A 29 -11.886 11.523 -3.950 1.00 0.00 C ATOM 459 C GLU A 29 -11.118 10.364 -4.621 1.00 0.00 C ATOM 460 O GLU A 29 -11.559 9.811 -5.632 1.00 0.00 O ATOM 461 CB GLU A 29 -11.824 12.816 -4.784 1.00 0.00 C ATOM 462 CG GLU A 29 -12.585 12.740 -6.117 1.00 0.00 C ATOM 463 CD GLU A 29 -12.688 14.123 -6.786 1.00 0.00 C ATOM 464 OE1 GLU A 29 -11.751 14.530 -7.512 1.00 0.00 O ATOM 465 OE2 GLU A 29 -13.717 14.815 -6.610 1.00 0.00 O ATOM 0 H GLU A 29 -10.726 12.629 -2.599 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.918 11.180 -3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -12.230 13.637 -4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -10.780 13.055 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -12.078 12.047 -6.788 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -13.585 12.342 -5.944 1.00 0.00 H new ATOM 472 N LEU A 30 -9.959 9.986 -4.075 1.00 0.00 N ATOM 473 CA LEU A 30 -9.125 8.908 -4.591 1.00 0.00 C ATOM 474 C LEU A 30 -9.766 7.557 -4.271 1.00 0.00 C ATOM 475 O LEU A 30 -10.487 7.425 -3.275 1.00 0.00 O ATOM 476 CB LEU A 30 -7.746 9.025 -3.920 1.00 0.00 C ATOM 477 CG LEU A 30 -6.602 8.177 -4.496 1.00 0.00 C ATOM 478 CD1 LEU A 30 -6.219 8.631 -5.904 1.00 0.00 C ATOM 479 CD2 LEU A 30 -5.385 8.325 -3.576 1.00 0.00 C ATOM 0 H LEU A 30 -9.570 10.433 -3.245 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.022 8.981 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.441 10.071 -3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.861 8.764 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.931 7.140 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.407 8.008 -6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.082 8.538 -6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.895 9.671 -5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.559 7.730 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.088 9.373 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.641 7.977 -2.575 1.00 0.00 H new ATOM 491 N LYS A 31 -9.476 6.546 -5.092 1.00 0.00 N ATOM 492 CA LYS A 31 -9.817 5.164 -4.792 1.00 0.00 C ATOM 493 C LYS A 31 -8.493 4.455 -4.565 1.00 0.00 C ATOM 494 O LYS A 31 -7.660 4.386 -5.472 1.00 0.00 O ATOM 495 CB LYS A 31 -10.630 4.518 -5.930 1.00 0.00 C ATOM 496 CG LYS A 31 -10.726 2.988 -5.754 1.00 0.00 C ATOM 497 CD LYS A 31 -11.726 2.308 -6.701 1.00 0.00 C ATOM 498 CE LYS A 31 -13.194 2.401 -6.258 1.00 0.00 C ATOM 499 NZ LYS A 31 -13.454 1.694 -4.978 1.00 0.00 N ATOM 0 H LYS A 31 -8.997 6.668 -5.984 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.457 5.093 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.632 4.947 -5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -10.164 4.747 -6.888 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.739 2.553 -5.912 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.010 2.769 -4.725 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.630 2.755 -7.691 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.456 1.257 -6.799 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.471 3.450 -6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -13.831 1.981 -7.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.462 1.447 -4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.882 0.826 -4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.200 2.313 -4.182 1.00 0.00 H new ATOM 513 N VAL A 32 -8.334 3.895 -3.374 1.00 0.00 N ATOM 514 CA VAL A 32 -7.242 2.999 -3.059 1.00 0.00 C ATOM 515 C VAL A 32 -7.893 1.814 -2.361 1.00 0.00 C ATOM 516 O VAL A 32 -8.808 1.996 -1.552 1.00 0.00 O ATOM 517 CB VAL A 32 -6.164 3.675 -2.188 1.00 0.00 C ATOM 518 CG1 VAL A 32 -4.927 2.772 -2.101 1.00 0.00 C ATOM 519 CG2 VAL A 32 -5.725 5.032 -2.749 1.00 0.00 C ATOM 0 H VAL A 32 -8.970 4.055 -2.593 1.00 0.00 H new ATOM 0 HA VAL A 32 -6.705 2.689 -3.955 1.00 0.00 H new ATOM 0 HB VAL A 32 -6.607 3.834 -1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.168 3.253 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.204 1.817 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.529 2.603 -3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.965 5.466 -2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.313 4.896 -3.749 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.585 5.700 -2.799 1.00 0.00 H new ATOM 529 N GLU A 33 -7.426 0.611 -2.680 1.00 0.00 N ATOM 530 CA GLU A 33 -7.840 -0.610 -2.005 1.00 0.00 C ATOM 531 C GLU A 33 -6.596 -1.482 -1.771 1.00 0.00 C ATOM 532 O GLU A 33 -5.483 -1.097 -2.149 1.00 0.00 O ATOM 533 CB GLU A 33 -8.928 -1.335 -2.818 1.00 0.00 C ATOM 534 CG GLU A 33 -10.229 -0.526 -2.968 1.00 0.00 C ATOM 535 CD GLU A 33 -11.378 -1.295 -3.647 1.00 0.00 C ATOM 536 OE1 GLU A 33 -11.622 -2.476 -3.303 1.00 0.00 O ATOM 537 OE2 GLU A 33 -12.092 -0.678 -4.472 1.00 0.00 O ATOM 0 H GLU A 33 -6.743 0.457 -3.422 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.286 -0.380 -1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.537 -1.564 -3.809 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.155 -2.286 -2.337 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.558 -0.202 -1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.019 0.374 -3.545 1.00 0.00 H new ATOM 544 N SER A 34 -6.785 -2.658 -1.168 1.00 0.00 N ATOM 545 CA SER A 34 -5.687 -3.497 -0.701 1.00 0.00 C ATOM 546 C SER A 34 -5.799 -4.932 -1.230 1.00 0.00 C ATOM 547 O SER A 34 -6.904 -5.418 -1.502 1.00 0.00 O ATOM 548 CB SER A 34 -5.726 -3.508 0.830 1.00 0.00 C ATOM 549 OG SER A 34 -5.465 -2.235 1.376 1.00 0.00 O ATOM 0 H SER A 34 -7.708 -3.053 -0.991 1.00 0.00 H new ATOM 0 HA SER A 34 -4.746 -3.090 -1.071 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.705 -3.852 1.165 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.992 -4.221 1.206 1.00 0.00 H new ATOM 0 HG SER A 34 -6.312 -1.776 1.554 1.00 0.00 H new ATOM 555 N ALA A 35 -4.650 -5.607 -1.334 1.00 0.00 N ATOM 556 CA ALA A 35 -4.538 -7.038 -1.607 1.00 0.00 C ATOM 557 C ALA A 35 -3.164 -7.518 -1.099 1.00 0.00 C ATOM 558 O ALA A 35 -2.399 -6.740 -0.509 1.00 0.00 O ATOM 559 CB ALA A 35 -4.683 -7.293 -3.117 1.00 0.00 C ATOM 0 H ALA A 35 -3.743 -5.154 -1.226 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.328 -7.589 -1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.599 -8.361 -3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.656 -6.937 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.897 -6.761 -3.653 1.00 0.00 H new ATOM 565 N GLY A 36 -2.806 -8.779 -1.347 1.00 0.00 N ATOM 566 CA GLY A 36 -1.472 -9.264 -1.027 1.00 0.00 C ATOM 567 C GLY A 36 -0.999 -10.442 -1.861 1.00 0.00 C ATOM 568 O GLY A 36 -1.803 -11.221 -2.367 1.00 0.00 O ATOM 0 H GLY A 36 -3.421 -9.476 -1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.765 -8.444 -1.150 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.449 -9.550 0.025 1.00 0.00 H new ATOM 572 N LEU A 37 0.324 -10.576 -1.984 1.00 0.00 N ATOM 573 CA LEU A 37 0.960 -11.701 -2.677 1.00 0.00 C ATOM 574 C LEU A 37 0.748 -12.994 -1.893 1.00 0.00 C ATOM 575 O LEU A 37 0.457 -14.036 -2.482 1.00 0.00 O ATOM 576 CB LEU A 37 2.466 -11.416 -2.841 1.00 0.00 C ATOM 577 CG LEU A 37 2.769 -10.507 -4.048 1.00 0.00 C ATOM 578 CD1 LEU A 37 4.128 -9.824 -3.874 1.00 0.00 C ATOM 579 CD2 LEU A 37 2.772 -11.305 -5.359 1.00 0.00 C ATOM 0 H LEU A 37 0.989 -9.903 -1.603 1.00 0.00 H new ATOM 0 HA LEU A 37 0.507 -11.819 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.844 -10.946 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.000 -12.359 -2.958 1.00 0.00 H new ATOM 0 HG LEU A 37 1.983 -9.754 -4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.327 -9.186 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.117 -9.218 -2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.908 -10.581 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.989 -10.636 -6.192 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.535 -12.082 -5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.795 -11.764 -5.508 1.00 0.00 H new ATOM 591 N GLY A 38 0.835 -12.899 -0.564 1.00 0.00 N ATOM 592 CA GLY A 38 0.600 -14.006 0.355 1.00 0.00 C ATOM 593 C GLY A 38 -0.433 -13.543 1.372 1.00 0.00 C ATOM 594 O GLY A 38 -0.142 -13.470 2.566 1.00 0.00 O ATOM 0 H GLY A 38 1.077 -12.029 -0.090 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.241 -14.883 -0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.526 -14.295 0.853 1.00 0.00 H new ATOM 598 N ALA A 39 -1.582 -13.086 0.868 1.00 0.00 N ATOM 599 CA ALA A 39 -2.652 -12.553 1.698 1.00 0.00 C ATOM 600 C ALA A 39 -3.310 -13.639 2.551 1.00 0.00 C ATOM 601 O ALA A 39 -3.148 -14.838 2.313 1.00 0.00 O ATOM 602 CB ALA A 39 -3.710 -11.909 0.798 1.00 0.00 C ATOM 0 H ALA A 39 -1.792 -13.077 -0.130 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.218 -11.816 2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.515 -11.507 1.413 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.256 -11.102 0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.113 -12.658 0.117 1.00 0.00 H new ATOM 608 N LEU A 40 -4.134 -13.184 3.497 1.00 0.00 N ATOM 609 CA LEU A 40 -4.854 -14.035 4.437 1.00 0.00 C ATOM 610 C LEU A 40 -6.334 -13.779 4.168 1.00 0.00 C ATOM 611 O LEU A 40 -6.990 -13.059 4.917 1.00 0.00 O ATOM 612 CB LEU A 40 -4.426 -13.686 5.879 1.00 0.00 C ATOM 613 CG LEU A 40 -2.934 -13.942 6.175 1.00 0.00 C ATOM 614 CD1 LEU A 40 -2.562 -13.366 7.544 1.00 0.00 C ATOM 615 CD2 LEU A 40 -2.579 -15.434 6.137 1.00 0.00 C ATOM 0 H LEU A 40 -4.321 -12.190 3.631 1.00 0.00 H new ATOM 0 HA LEU A 40 -4.638 -15.096 4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.647 -12.635 6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.028 -14.269 6.576 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.364 -13.444 5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.507 -13.552 7.743 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.748 -12.292 7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.166 -13.843 8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.518 -15.561 6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.167 -15.967 6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.800 -15.835 5.148 1.00 0.00 H new ATOM 627 N VAL A 41 -6.811 -14.264 3.016 1.00 0.00 N ATOM 628 CA VAL A 41 -8.131 -13.937 2.481 1.00 0.00 C ATOM 629 C VAL A 41 -9.235 -13.967 3.553 1.00 0.00 C ATOM 630 O VAL A 41 -9.390 -14.948 4.285 1.00 0.00 O ATOM 631 CB VAL A 41 -8.417 -14.792 1.225 1.00 0.00 C ATOM 632 CG1 VAL A 41 -8.412 -16.308 1.478 1.00 0.00 C ATOM 633 CG2 VAL A 41 -9.731 -14.385 0.544 1.00 0.00 C ATOM 0 H VAL A 41 -6.281 -14.903 2.423 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.132 -12.897 2.154 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.581 -14.582 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.621 -16.833 0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.435 -16.611 1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.177 -16.557 2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.895 -15.010 -0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.558 -14.516 1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.675 -13.340 0.240 1.00 0.00 H new ATOM 643 N GLY A 42 -9.986 -12.864 3.645 1.00 0.00 N ATOM 644 CA GLY A 42 -11.112 -12.723 4.560 1.00 0.00 C ATOM 645 C GLY A 42 -10.725 -12.155 5.929 1.00 0.00 C ATOM 646 O GLY A 42 -11.603 -11.654 6.636 1.00 0.00 O ATOM 0 H GLY A 42 -9.822 -12.034 3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.859 -12.073 4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.580 -13.698 4.700 1.00 0.00 H new ATOM 650 N LYS A 43 -9.447 -12.211 6.325 1.00 0.00 N ATOM 651 CA LYS A 43 -9.010 -11.725 7.634 1.00 0.00 C ATOM 652 C LYS A 43 -9.113 -10.197 7.689 1.00 0.00 C ATOM 653 O LYS A 43 -8.921 -9.525 6.670 1.00 0.00 O ATOM 654 CB LYS A 43 -7.584 -12.234 7.907 1.00 0.00 C ATOM 655 CG LYS A 43 -7.169 -12.087 9.378 1.00 0.00 C ATOM 656 CD LYS A 43 -5.842 -12.812 9.638 1.00 0.00 C ATOM 657 CE LYS A 43 -5.323 -12.606 11.072 1.00 0.00 C ATOM 658 NZ LYS A 43 -6.156 -13.286 12.098 1.00 0.00 N ATOM 0 H LYS A 43 -8.695 -12.592 5.751 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.658 -12.111 8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.517 -13.283 7.619 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.881 -11.685 7.280 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -7.069 -11.031 9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.946 -12.496 10.024 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.973 -13.878 9.453 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.093 -12.456 8.930 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.300 -12.978 11.139 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.289 -11.538 11.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.756 -13.110 13.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.127 -12.915 12.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.169 -14.309 11.912 1.00 0.00 H new ATOM 672 N GLY A 44 -9.415 -9.662 8.874 1.00 0.00 N ATOM 673 CA GLY A 44 -9.502 -8.223 9.100 1.00 0.00 C ATOM 674 C GLY A 44 -8.119 -7.582 9.219 1.00 0.00 C ATOM 675 O GLY A 44 -7.099 -8.270 9.145 1.00 0.00 O ATOM 0 H GLY A 44 -9.607 -10.220 9.706 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.048 -7.759 8.279 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -10.071 -8.032 10.010 1.00 0.00 H new ATOM 679 N ALA A 45 -8.082 -6.259 9.414 1.00 0.00 N ATOM 680 CA ALA A 45 -6.825 -5.549 9.651 1.00 0.00 C ATOM 681 C ALA A 45 -6.192 -6.023 10.967 1.00 0.00 C ATOM 682 O ALA A 45 -6.898 -6.393 11.910 1.00 0.00 O ATOM 683 CB ALA A 45 -7.070 -4.035 9.663 1.00 0.00 C ATOM 0 H ALA A 45 -8.908 -5.661 9.412 1.00 0.00 H new ATOM 0 HA ALA A 45 -6.128 -5.771 8.843 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -6.128 -3.515 9.840 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.480 -3.725 8.702 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.776 -3.787 10.456 1.00 0.00 H new ATOM 689 N ASP A 46 -4.859 -6.005 11.027 1.00 0.00 N ATOM 690 CA ASP A 46 -4.113 -6.444 12.206 1.00 0.00 C ATOM 691 C ASP A 46 -4.377 -5.492 13.383 1.00 0.00 C ATOM 692 O ASP A 46 -4.336 -4.274 13.183 1.00 0.00 O ATOM 693 CB ASP A 46 -2.616 -6.490 11.883 1.00 0.00 C ATOM 694 CG ASP A 46 -1.818 -7.052 13.065 1.00 0.00 C ATOM 695 OD1 ASP A 46 -1.501 -6.271 13.989 1.00 0.00 O ATOM 696 OD2 ASP A 46 -1.543 -8.272 13.086 1.00 0.00 O ATOM 0 H ASP A 46 -4.267 -5.686 10.260 1.00 0.00 H new ATOM 0 HA ASP A 46 -4.445 -7.443 12.488 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.449 -7.107 11.000 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.261 -5.488 11.643 1.00 0.00 H new ATOM 701 N PRO A 47 -4.629 -5.980 14.611 1.00 0.00 N ATOM 702 CA PRO A 47 -4.964 -5.114 15.739 1.00 0.00 C ATOM 703 C PRO A 47 -3.829 -4.160 16.128 1.00 0.00 C ATOM 704 O PRO A 47 -4.101 -3.090 16.674 1.00 0.00 O ATOM 705 CB PRO A 47 -5.352 -6.052 16.887 1.00 0.00 C ATOM 706 CG PRO A 47 -4.659 -7.367 16.537 1.00 0.00 C ATOM 707 CD PRO A 47 -4.691 -7.377 15.010 1.00 0.00 C ATOM 0 HA PRO A 47 -5.785 -4.447 15.475 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -5.015 -5.667 17.849 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.433 -6.176 16.954 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -3.639 -7.400 16.919 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.185 -8.224 16.957 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -3.850 -7.939 14.604 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.600 -7.851 14.640 1.00 0.00 H new ATOM 715 N THR A 48 -2.572 -4.492 15.834 1.00 0.00 N ATOM 716 CA THR A 48 -1.447 -3.611 16.117 1.00 0.00 C ATOM 717 C THR A 48 -1.468 -2.461 15.110 1.00 0.00 C ATOM 718 O THR A 48 -1.305 -1.303 15.497 1.00 0.00 O ATOM 719 CB THR A 48 -0.113 -4.388 16.036 1.00 0.00 C ATOM 720 OG1 THR A 48 -0.285 -5.776 16.249 1.00 0.00 O ATOM 721 CG2 THR A 48 0.905 -3.845 17.044 1.00 0.00 C ATOM 0 H THR A 48 -2.309 -5.375 15.396 1.00 0.00 H new ATOM 0 HA THR A 48 -1.533 -3.214 17.129 1.00 0.00 H new ATOM 0 HB THR A 48 0.263 -4.242 15.024 1.00 0.00 H new ATOM 0 HG1 THR A 48 -0.490 -6.215 15.397 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.833 -4.411 16.964 1.00 0.00 H new ATOM 0 HG22 THR A 48 1.101 -2.794 16.833 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.506 -3.944 18.053 1.00 0.00 H new ATOM 729 N ALA A 49 -1.746 -2.763 13.835 1.00 0.00 N ATOM 730 CA ALA A 49 -1.887 -1.749 12.803 1.00 0.00 C ATOM 731 C ALA A 49 -3.061 -0.822 13.132 1.00 0.00 C ATOM 732 O ALA A 49 -2.908 0.395 13.051 1.00 0.00 O ATOM 733 CB ALA A 49 -2.066 -2.424 11.439 1.00 0.00 C ATOM 0 H ALA A 49 -1.878 -3.717 13.499 1.00 0.00 H new ATOM 0 HA ALA A 49 -0.985 -1.138 12.763 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.172 -1.662 10.667 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.195 -3.042 11.222 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.959 -3.049 11.457 1.00 0.00 H new ATOM 739 N ILE A 50 -4.203 -1.376 13.563 1.00 0.00 N ATOM 740 CA ILE A 50 -5.350 -0.592 14.020 1.00 0.00 C ATOM 741 C ILE A 50 -4.912 0.309 15.181 1.00 0.00 C ATOM 742 O ILE A 50 -5.196 1.503 15.155 1.00 0.00 O ATOM 743 CB ILE A 50 -6.529 -1.519 14.414 1.00 0.00 C ATOM 744 CG1 ILE A 50 -7.104 -2.253 13.179 1.00 0.00 C ATOM 745 CG2 ILE A 50 -7.664 -0.742 15.114 1.00 0.00 C ATOM 746 CD1 ILE A 50 -8.062 -3.403 13.517 1.00 0.00 C ATOM 0 H ILE A 50 -4.354 -2.384 13.603 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.709 0.042 13.209 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.124 -2.251 15.113 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -7.629 -1.531 12.553 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.277 -2.646 12.587 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -8.470 -1.429 15.373 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.280 -0.275 16.021 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -8.045 0.028 14.443 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -8.418 -3.863 12.595 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.539 -4.149 14.115 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -8.911 -3.016 14.081 1.00 0.00 H new ATOM 758 N SER A 51 -4.211 -0.226 16.184 1.00 0.00 N ATOM 759 CA SER A 51 -3.837 0.539 17.371 1.00 0.00 C ATOM 760 C SER A 51 -2.871 1.681 17.029 1.00 0.00 C ATOM 761 O SER A 51 -2.965 2.765 17.608 1.00 0.00 O ATOM 762 CB SER A 51 -3.235 -0.401 18.423 1.00 0.00 C ATOM 763 OG SER A 51 -4.148 -1.427 18.774 1.00 0.00 O ATOM 0 H SER A 51 -3.890 -1.194 16.195 1.00 0.00 H new ATOM 0 HA SER A 51 -4.736 0.999 17.781 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.317 -0.844 18.037 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.964 0.169 19.312 1.00 0.00 H new ATOM 0 HG SER A 51 -4.032 -2.189 18.169 1.00 0.00 H new ATOM 769 N VAL A 52 -1.944 1.472 16.093 1.00 0.00 N ATOM 770 CA VAL A 52 -1.046 2.531 15.643 1.00 0.00 C ATOM 771 C VAL A 52 -1.818 3.542 14.785 1.00 0.00 C ATOM 772 O VAL A 52 -1.601 4.741 14.942 1.00 0.00 O ATOM 773 CB VAL A 52 0.180 1.909 14.946 1.00 0.00 C ATOM 774 CG1 VAL A 52 1.082 2.950 14.275 1.00 0.00 C ATOM 775 CG2 VAL A 52 1.035 1.167 15.990 1.00 0.00 C ATOM 0 H VAL A 52 -1.797 0.574 15.632 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.657 3.097 16.489 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.207 1.241 14.177 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.927 2.449 13.802 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.513 3.492 13.520 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.449 3.651 15.025 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.904 0.725 15.501 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.367 1.870 16.754 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.441 0.380 16.454 1.00 0.00 H new ATOM 785 N ALA A 53 -2.765 3.113 13.942 1.00 0.00 N ATOM 786 CA ALA A 53 -3.588 4.043 13.176 1.00 0.00 C ATOM 787 C ALA A 53 -4.456 4.892 14.111 1.00 0.00 C ATOM 788 O ALA A 53 -4.609 6.094 13.887 1.00 0.00 O ATOM 789 CB ALA A 53 -4.443 3.274 12.165 1.00 0.00 C ATOM 0 H ALA A 53 -2.976 2.129 13.777 1.00 0.00 H new ATOM 0 HA ALA A 53 -2.937 4.722 12.625 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.054 3.976 11.597 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -3.794 2.724 11.483 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.090 2.574 12.694 1.00 0.00 H new ATOM 795 N ALA A 54 -4.974 4.296 15.189 1.00 0.00 N ATOM 796 CA ALA A 54 -5.767 5.004 16.179 1.00 0.00 C ATOM 797 C ALA A 54 -4.935 6.056 16.915 1.00 0.00 C ATOM 798 O ALA A 54 -5.480 7.096 17.277 1.00 0.00 O ATOM 799 CB ALA A 54 -6.377 4.006 17.169 1.00 0.00 C ATOM 0 H ALA A 54 -4.850 3.304 15.394 1.00 0.00 H new ATOM 0 HA ALA A 54 -6.570 5.528 15.661 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -6.970 4.544 17.909 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.015 3.305 16.632 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.580 3.459 17.672 1.00 0.00 H new ATOM 805 N GLU A 55 -3.621 5.860 17.073 1.00 0.00 N ATOM 806 CA GLU A 55 -2.733 6.892 17.622 1.00 0.00 C ATOM 807 C GLU A 55 -2.757 8.185 16.776 1.00 0.00 C ATOM 808 O GLU A 55 -2.443 9.264 17.279 1.00 0.00 O ATOM 809 CB GLU A 55 -1.310 6.325 17.758 1.00 0.00 C ATOM 810 CG GLU A 55 -0.460 7.094 18.780 1.00 0.00 C ATOM 811 CD GLU A 55 0.939 6.477 18.944 1.00 0.00 C ATOM 812 OE1 GLU A 55 1.031 5.289 19.329 1.00 0.00 O ATOM 813 OE2 GLU A 55 1.950 7.179 18.716 1.00 0.00 O ATOM 0 H GLU A 55 -3.147 4.991 16.827 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.095 7.171 18.611 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.368 5.278 18.054 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.817 6.355 16.786 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.364 8.133 18.464 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.969 7.100 19.744 1.00 0.00 H new ATOM 820 N HIS A 56 -3.199 8.092 15.516 1.00 0.00 N ATOM 821 CA HIS A 56 -3.365 9.195 14.572 1.00 0.00 C ATOM 822 C HIS A 56 -4.845 9.398 14.201 1.00 0.00 C ATOM 823 O HIS A 56 -5.152 10.098 13.232 1.00 0.00 O ATOM 824 CB HIS A 56 -2.510 8.895 13.336 1.00 0.00 C ATOM 825 CG HIS A 56 -1.032 8.819 13.637 1.00 0.00 C ATOM 826 ND1 HIS A 56 -0.188 9.886 13.861 1.00 0.00 N ATOM 827 CD2 HIS A 56 -0.283 7.680 13.777 1.00 0.00 C ATOM 828 CE1 HIS A 56 1.036 9.401 14.129 1.00 0.00 C ATOM 829 NE2 HIS A 56 1.031 8.055 14.090 1.00 0.00 N ATOM 0 H HIS A 56 -3.464 7.195 15.109 1.00 0.00 H new ATOM 0 HA HIS A 56 -3.035 10.128 15.029 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -2.834 7.950 12.899 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -2.682 9.668 12.587 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -0.643 6.668 13.665 1.00 0.00 H new ATOM 0 HE1 HIS A 56 1.904 10.007 14.346 1.00 0.00 H new ATOM 0 HE2 HIS A 56 1.823 7.434 14.255 1.00 0.00 H new ATOM 837 N GLN A 57 -5.761 8.790 14.969 1.00 0.00 N ATOM 838 CA GLN A 57 -7.203 8.819 14.722 1.00 0.00 C ATOM 839 C GLN A 57 -7.554 8.527 13.263 1.00 0.00 C ATOM 840 O GLN A 57 -8.394 9.204 12.667 1.00 0.00 O ATOM 841 CB GLN A 57 -7.812 10.137 15.254 1.00 0.00 C ATOM 842 CG GLN A 57 -7.595 10.393 16.756 1.00 0.00 C ATOM 843 CD GLN A 57 -8.422 9.450 17.629 1.00 0.00 C ATOM 844 OE1 GLN A 57 -9.563 9.740 17.980 1.00 0.00 O ATOM 845 NE2 GLN A 57 -7.880 8.300 17.992 1.00 0.00 N ATOM 0 H GLN A 57 -5.509 8.252 15.798 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.662 8.005 15.282 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -7.386 10.969 14.694 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.883 10.132 15.052 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.538 10.272 16.994 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.858 11.425 16.988 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.932 8.067 17.696 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.410 7.646 18.568 1.00 0.00 H new ATOM 854 N LEU A 58 -6.881 7.533 12.684 1.00 0.00 N ATOM 855 CA LEU A 58 -7.258 6.978 11.392 1.00 0.00 C ATOM 856 C LEU A 58 -7.743 5.565 11.706 1.00 0.00 C ATOM 857 O LEU A 58 -7.333 4.978 12.713 1.00 0.00 O ATOM 858 CB LEU A 58 -6.074 6.975 10.402 1.00 0.00 C ATOM 859 CG LEU A 58 -6.432 7.544 9.016 1.00 0.00 C ATOM 860 CD1 LEU A 58 -5.211 7.465 8.094 1.00 0.00 C ATOM 861 CD2 LEU A 58 -7.621 6.832 8.362 1.00 0.00 C ATOM 0 H LEU A 58 -6.060 7.093 13.100 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.028 7.572 10.901 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.255 7.557 10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.711 5.954 10.284 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.729 8.582 9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.468 7.868 7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.394 8.045 8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.902 6.425 7.988 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.823 7.279 7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.387 5.775 8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.501 6.934 8.997 1.00 0.00 H new ATOM 873 N SER A 59 -8.592 5.003 10.852 1.00 0.00 N ATOM 874 CA SER A 59 -9.283 3.762 11.150 1.00 0.00 C ATOM 875 C SER A 59 -8.991 2.772 10.023 1.00 0.00 C ATOM 876 O SER A 59 -9.152 3.112 8.846 1.00 0.00 O ATOM 877 CB SER A 59 -10.787 4.042 11.290 1.00 0.00 C ATOM 878 OG SER A 59 -11.024 5.082 12.230 1.00 0.00 O ATOM 0 H SER A 59 -8.817 5.396 9.938 1.00 0.00 H new ATOM 0 HA SER A 59 -8.939 3.332 12.090 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.201 4.321 10.321 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.302 3.135 11.607 1.00 0.00 H new ATOM 0 HG SER A 59 -11.988 5.245 12.302 1.00 0.00 H new ATOM 884 N LEU A 60 -8.602 1.541 10.378 1.00 0.00 N ATOM 885 CA LEU A 60 -8.354 0.465 9.404 1.00 0.00 C ATOM 886 C LEU A 60 -9.500 -0.557 9.439 1.00 0.00 C ATOM 887 O LEU A 60 -9.364 -1.672 8.936 1.00 0.00 O ATOM 888 CB LEU A 60 -6.997 -0.230 9.643 1.00 0.00 C ATOM 889 CG LEU A 60 -5.763 0.669 9.839 1.00 0.00 C ATOM 890 CD1 LEU A 60 -4.511 -0.211 9.898 1.00 0.00 C ATOM 891 CD2 LEU A 60 -5.586 1.722 8.741 1.00 0.00 C ATOM 0 H LEU A 60 -8.450 1.261 11.347 1.00 0.00 H new ATOM 0 HA LEU A 60 -8.312 0.919 8.414 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.094 -0.864 10.524 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.803 -0.888 8.796 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.915 1.214 10.771 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.631 0.417 10.037 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.595 -0.908 10.732 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.415 -0.770 8.967 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.696 2.317 8.947 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.476 1.227 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.460 2.373 8.717 1.00 0.00 H new ATOM 903 N GLU A 61 -10.621 -0.196 10.072 1.00 0.00 N ATOM 904 CA GLU A 61 -11.757 -1.092 10.239 1.00 0.00 C ATOM 905 C GLU A 61 -12.372 -1.404 8.871 1.00 0.00 C ATOM 906 O GLU A 61 -12.263 -0.611 7.929 1.00 0.00 O ATOM 907 CB GLU A 61 -12.799 -0.461 11.178 1.00 0.00 C ATOM 908 CG GLU A 61 -12.261 -0.269 12.605 1.00 0.00 C ATOM 909 CD GLU A 61 -13.355 0.250 13.554 1.00 0.00 C ATOM 910 OE1 GLU A 61 -13.551 1.483 13.654 1.00 0.00 O ATOM 911 OE2 GLU A 61 -14.025 -0.568 14.226 1.00 0.00 O ATOM 0 H GLU A 61 -10.761 0.728 10.481 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.418 -2.025 10.690 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.109 0.504 10.777 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -13.686 -1.093 11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.872 -1.216 12.979 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.428 0.434 12.590 1.00 0.00 H new ATOM 918 N GLY A 62 -13.020 -2.564 8.760 1.00 0.00 N ATOM 919 CA GLY A 62 -13.724 -2.963 7.547 1.00 0.00 C ATOM 920 C GLY A 62 -12.806 -3.444 6.421 1.00 0.00 C ATOM 921 O GLY A 62 -13.310 -3.905 5.395 1.00 0.00 O ATOM 0 H GLY A 62 -13.070 -3.252 9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -14.427 -3.759 7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -14.312 -2.119 7.186 1.00 0.00 H new ATOM 925 N HIS A 63 -11.481 -3.360 6.587 1.00 0.00 N ATOM 926 CA HIS A 63 -10.536 -3.985 5.673 1.00 0.00 C ATOM 927 C HIS A 63 -10.765 -5.500 5.678 1.00 0.00 C ATOM 928 O HIS A 63 -10.987 -6.091 6.739 1.00 0.00 O ATOM 929 CB HIS A 63 -9.100 -3.668 6.116 1.00 0.00 C ATOM 930 CG HIS A 63 -8.060 -4.477 5.377 1.00 0.00 C ATOM 931 ND1 HIS A 63 -7.693 -4.329 4.059 1.00 0.00 N ATOM 932 CD2 HIS A 63 -7.391 -5.572 5.860 1.00 0.00 C ATOM 933 CE1 HIS A 63 -6.826 -5.311 3.765 1.00 0.00 C ATOM 934 NE2 HIS A 63 -6.599 -6.093 4.833 1.00 0.00 N ATOM 0 H HIS A 63 -11.041 -2.857 7.358 1.00 0.00 H new ATOM 0 HA HIS A 63 -10.685 -3.598 4.665 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -8.904 -2.607 5.961 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -9.006 -3.857 7.185 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.464 -5.965 6.863 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -6.371 -5.453 2.796 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -5.977 -6.900 4.884 1.00 0.00 H new ATOM 942 N CYS A 64 -10.649 -6.125 4.507 1.00 0.00 N ATOM 943 CA CYS A 64 -10.616 -7.571 4.371 1.00 0.00 C ATOM 944 C CYS A 64 -9.467 -7.904 3.420 1.00 0.00 C ATOM 945 O CYS A 64 -9.428 -7.402 2.292 1.00 0.00 O ATOM 946 CB CYS A 64 -11.970 -8.112 3.879 1.00 0.00 C ATOM 947 SG CYS A 64 -12.607 -7.191 2.441 1.00 0.00 S ATOM 0 H CYS A 64 -10.575 -5.630 3.618 1.00 0.00 H new ATOM 0 HA CYS A 64 -10.445 -8.054 5.333 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -11.863 -9.164 3.615 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.696 -8.059 4.691 1.00 0.00 H new ATOM 0 HG CYS A 64 -11.619 -6.865 1.662 1.00 0.00 H new ATOM 953 N ALA A 65 -8.521 -8.721 3.882 1.00 0.00 N ATOM 954 CA ALA A 65 -7.412 -9.173 3.058 1.00 0.00 C ATOM 955 C ALA A 65 -7.916 -10.070 1.923 1.00 0.00 C ATOM 956 O ALA A 65 -8.963 -10.711 2.049 1.00 0.00 O ATOM 957 CB ALA A 65 -6.400 -9.900 3.943 1.00 0.00 C ATOM 0 H ALA A 65 -8.506 -9.084 4.835 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.921 -8.316 2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.564 -10.243 3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.034 -9.219 4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.880 -10.757 4.416 1.00 0.00 H new ATOM 963 N ARG A 66 -7.153 -10.142 0.828 1.00 0.00 N ATOM 964 CA ARG A 66 -7.495 -10.933 -0.358 1.00 0.00 C ATOM 965 C ARG A 66 -6.242 -11.081 -1.214 1.00 0.00 C ATOM 966 O ARG A 66 -5.434 -10.153 -1.285 1.00 0.00 O ATOM 967 CB ARG A 66 -8.631 -10.255 -1.151 1.00 0.00 C ATOM 968 CG ARG A 66 -8.340 -8.798 -1.548 1.00 0.00 C ATOM 969 CD ARG A 66 -9.584 -8.147 -2.150 1.00 0.00 C ATOM 970 NE ARG A 66 -9.337 -6.725 -2.419 1.00 0.00 N ATOM 971 CZ ARG A 66 -10.244 -5.838 -2.834 1.00 0.00 C ATOM 972 NH1 ARG A 66 -11.509 -6.179 -3.056 1.00 0.00 N ATOM 973 NH2 ARG A 66 -9.855 -4.589 -3.020 1.00 0.00 N ATOM 0 H ARG A 66 -6.267 -9.645 0.739 1.00 0.00 H new ATOM 0 HA ARG A 66 -7.851 -11.919 -0.060 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.824 -10.834 -2.054 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.542 -10.282 -0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -8.015 -8.235 -0.673 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -7.522 -8.768 -2.268 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.858 -8.656 -3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.426 -8.254 -1.466 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.386 -6.384 -2.276 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.811 -7.142 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -12.178 -5.477 -3.373 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.885 -4.326 -2.847 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.525 -3.888 -3.337 1.00 0.00 H new ATOM 987 N GLN A 67 -6.048 -12.240 -1.840 1.00 0.00 N ATOM 988 CA GLN A 67 -4.856 -12.474 -2.640 1.00 0.00 C ATOM 989 C GLN A 67 -4.939 -11.685 -3.943 1.00 0.00 C ATOM 990 O GLN A 67 -6.008 -11.553 -4.544 1.00 0.00 O ATOM 991 CB GLN A 67 -4.607 -13.978 -2.855 1.00 0.00 C ATOM 992 CG GLN A 67 -3.138 -14.236 -3.242 1.00 0.00 C ATOM 993 CD GLN A 67 -2.765 -15.714 -3.364 1.00 0.00 C ATOM 994 OE1 GLN A 67 -3.601 -16.591 -3.570 1.00 0.00 O ATOM 995 NE2 GLN A 67 -1.484 -16.021 -3.236 1.00 0.00 N ATOM 0 H GLN A 67 -6.699 -13.025 -1.807 1.00 0.00 H new ATOM 0 HA GLN A 67 -3.985 -12.108 -2.097 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -4.850 -14.526 -1.945 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.266 -14.353 -3.638 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -2.934 -13.743 -4.192 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -2.492 -13.772 -2.497 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -0.798 -15.286 -3.065 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -1.183 -16.993 -3.308 1.00 0.00 H new ATOM 1004 N ILE A 68 -3.782 -11.173 -4.363 1.00 0.00 N ATOM 1005 CA ILE A 68 -3.612 -10.580 -5.675 1.00 0.00 C ATOM 1006 C ILE A 68 -3.947 -11.651 -6.720 1.00 0.00 C ATOM 1007 O ILE A 68 -3.660 -12.838 -6.541 1.00 0.00 O ATOM 1008 CB ILE A 68 -2.180 -10.003 -5.791 1.00 0.00 C ATOM 1009 CG1 ILE A 68 -1.976 -9.097 -7.021 1.00 0.00 C ATOM 1010 CG2 ILE A 68 -1.091 -11.087 -5.809 1.00 0.00 C ATOM 1011 CD1 ILE A 68 -2.853 -7.843 -7.008 1.00 0.00 C ATOM 0 H ILE A 68 -2.936 -11.162 -3.794 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.286 -9.740 -5.845 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.077 -9.401 -4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.929 -8.798 -7.072 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.189 -9.670 -7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.111 -10.617 -5.892 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.139 -11.666 -4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.250 -11.748 -6.661 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.657 -7.253 -7.903 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -3.903 -8.134 -6.988 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.624 -7.248 -6.124 1.00 0.00 H new ATOM 1023 N SER A 69 -4.590 -11.238 -7.802 1.00 0.00 N ATOM 1024 CA SER A 69 -4.936 -12.108 -8.920 1.00 0.00 C ATOM 1025 C SER A 69 -5.035 -11.235 -10.174 1.00 0.00 C ATOM 1026 O SER A 69 -5.124 -10.008 -10.067 1.00 0.00 O ATOM 1027 CB SER A 69 -6.245 -12.841 -8.579 1.00 0.00 C ATOM 1028 OG SER A 69 -5.994 -13.854 -7.622 1.00 0.00 O ATOM 0 H SER A 69 -4.892 -10.272 -7.932 1.00 0.00 H new ATOM 0 HA SER A 69 -4.184 -12.874 -9.108 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.977 -12.134 -8.189 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.673 -13.278 -9.481 1.00 0.00 H new ATOM 0 HG SER A 69 -5.124 -13.696 -7.199 1.00 0.00 H new ATOM 1034 N ARG A 70 -5.003 -11.834 -11.369 1.00 0.00 N ATOM 1035 CA ARG A 70 -4.910 -11.088 -12.632 1.00 0.00 C ATOM 1036 C ARG A 70 -6.073 -10.112 -12.806 1.00 0.00 C ATOM 1037 O ARG A 70 -5.862 -8.982 -13.246 1.00 0.00 O ATOM 1038 CB ARG A 70 -4.827 -12.096 -13.797 1.00 0.00 C ATOM 1039 CG ARG A 70 -4.413 -11.503 -15.154 1.00 0.00 C ATOM 1040 CD ARG A 70 -3.001 -10.900 -15.122 1.00 0.00 C ATOM 1041 NE ARG A 70 -2.431 -10.806 -16.476 1.00 0.00 N ATOM 1042 CZ ARG A 70 -1.505 -11.600 -17.026 1.00 0.00 C ATOM 1043 NH1 ARG A 70 -0.819 -12.486 -16.306 1.00 0.00 N ATOM 1044 NH2 ARG A 70 -1.270 -11.471 -18.324 1.00 0.00 N ATOM 0 H ARG A 70 -5.041 -12.846 -11.490 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.008 -10.476 -12.621 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -4.116 -12.877 -13.529 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -5.799 -12.575 -13.910 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.456 -12.281 -15.916 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -5.128 -10.733 -15.444 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -3.036 -9.909 -14.670 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -2.355 -11.514 -14.494 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.782 -10.049 -17.062 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.993 -12.574 -15.305 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.120 -13.077 -16.756 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.788 -10.783 -18.870 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.571 -12.060 -18.777 1.00 0.00 H new ATOM 1058 N ARG A 71 -7.286 -10.514 -12.405 1.00 0.00 N ATOM 1059 CA ARG A 71 -8.461 -9.643 -12.435 1.00 0.00 C ATOM 1060 C ARG A 71 -8.235 -8.404 -11.579 1.00 0.00 C ATOM 1061 O ARG A 71 -8.556 -7.303 -12.030 1.00 0.00 O ATOM 1062 CB ARG A 71 -9.694 -10.452 -11.983 1.00 0.00 C ATOM 1063 CG ARG A 71 -11.032 -9.692 -11.932 1.00 0.00 C ATOM 1064 CD ARG A 71 -11.514 -9.137 -13.280 1.00 0.00 C ATOM 1065 NE ARG A 71 -10.884 -7.848 -13.624 1.00 0.00 N ATOM 1066 CZ ARG A 71 -11.147 -7.116 -14.713 1.00 0.00 C ATOM 1067 NH1 ARG A 71 -11.994 -7.554 -15.641 1.00 0.00 N ATOM 1068 NH2 ARG A 71 -10.553 -5.936 -14.863 1.00 0.00 N ATOM 0 H ARG A 71 -7.477 -11.452 -12.052 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.637 -9.288 -13.450 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -9.810 -11.302 -12.655 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.493 -10.855 -10.991 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -11.797 -10.360 -11.536 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -10.936 -8.865 -11.229 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -11.299 -9.862 -14.065 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.596 -9.011 -13.250 1.00 0.00 H new ATOM 0 HE ARG A 71 -10.187 -7.483 -12.975 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -12.452 -8.458 -15.527 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -12.185 -6.986 -16.466 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.905 -5.597 -14.152 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -10.746 -5.369 -15.689 1.00 0.00 H new ATOM 1082 N LEU A 72 -7.676 -8.560 -10.376 1.00 0.00 N ATOM 1083 CA LEU A 72 -7.366 -7.421 -9.520 1.00 0.00 C ATOM 1084 C LEU A 72 -6.295 -6.573 -10.177 1.00 0.00 C ATOM 1085 O LEU A 72 -6.447 -5.360 -10.211 1.00 0.00 O ATOM 1086 CB LEU A 72 -6.891 -7.840 -8.118 1.00 0.00 C ATOM 1087 CG LEU A 72 -8.044 -7.917 -7.111 1.00 0.00 C ATOM 1088 CD1 LEU A 72 -8.996 -9.086 -7.388 1.00 0.00 C ATOM 1089 CD2 LEU A 72 -7.489 -8.032 -5.689 1.00 0.00 C ATOM 0 H LEU A 72 -7.430 -9.466 -9.976 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.288 -6.853 -9.395 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.399 -8.811 -8.179 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.147 -7.128 -7.761 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.620 -6.998 -7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.792 -9.091 -6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.429 -8.975 -8.382 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.445 -10.025 -7.335 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.315 -8.086 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.881 -8.933 -5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.876 -7.159 -5.466 1.00 0.00 H new ATOM 1101 N CYS A 73 -5.245 -7.181 -10.731 1.00 0.00 N ATOM 1102 CA CYS A 73 -4.164 -6.419 -11.341 1.00 0.00 C ATOM 1103 C CYS A 73 -4.705 -5.501 -12.446 1.00 0.00 C ATOM 1104 O CYS A 73 -4.310 -4.342 -12.529 1.00 0.00 O ATOM 1105 CB CYS A 73 -3.088 -7.357 -11.903 1.00 0.00 C ATOM 1106 SG CYS A 73 -2.376 -8.410 -10.604 1.00 0.00 S ATOM 0 H CYS A 73 -5.124 -8.193 -10.768 1.00 0.00 H new ATOM 0 HA CYS A 73 -3.709 -5.798 -10.569 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.521 -7.983 -12.683 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.298 -6.768 -12.369 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.289 -9.217 -10.151 1.00 0.00 H new ATOM 1112 N ARG A 74 -5.638 -5.999 -13.266 1.00 0.00 N ATOM 1113 CA ARG A 74 -6.276 -5.201 -14.316 1.00 0.00 C ATOM 1114 C ARG A 74 -7.241 -4.148 -13.754 1.00 0.00 C ATOM 1115 O ARG A 74 -7.500 -3.152 -14.428 1.00 0.00 O ATOM 1116 CB ARG A 74 -7.023 -6.138 -15.282 1.00 0.00 C ATOM 1117 CG ARG A 74 -6.076 -6.997 -16.137 1.00 0.00 C ATOM 1118 CD ARG A 74 -6.888 -7.973 -16.996 1.00 0.00 C ATOM 1119 NE ARG A 74 -6.021 -8.771 -17.876 1.00 0.00 N ATOM 1120 CZ ARG A 74 -6.311 -9.972 -18.390 1.00 0.00 C ATOM 1121 NH1 ARG A 74 -7.494 -10.545 -18.176 1.00 0.00 N ATOM 1122 NH2 ARG A 74 -5.398 -10.597 -19.119 1.00 0.00 N ATOM 0 H ARG A 74 -5.970 -6.962 -13.220 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.490 -4.660 -14.843 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.681 -6.792 -14.709 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.658 -5.543 -15.939 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.467 -6.357 -16.776 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.391 -7.549 -15.493 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.461 -8.637 -16.349 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.606 -7.417 -17.599 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.114 -8.372 -18.117 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.197 -10.068 -17.612 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.697 -11.461 -18.576 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.490 -10.162 -19.281 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.603 -11.513 -19.518 1.00 0.00 H new ATOM 1136 N ASN A 75 -7.829 -4.372 -12.573 1.00 0.00 N ATOM 1137 CA ASN A 75 -8.913 -3.546 -12.029 1.00 0.00 C ATOM 1138 C ASN A 75 -8.469 -2.141 -11.596 1.00 0.00 C ATOM 1139 O ASN A 75 -9.318 -1.255 -11.500 1.00 0.00 O ATOM 1140 CB ASN A 75 -9.584 -4.263 -10.846 1.00 0.00 C ATOM 1141 CG ASN A 75 -10.811 -3.501 -10.346 1.00 0.00 C ATOM 1142 OD1 ASN A 75 -11.868 -3.541 -10.969 1.00 0.00 O ATOM 1143 ND2 ASN A 75 -10.713 -2.814 -9.221 1.00 0.00 N ATOM 0 H ASN A 75 -7.562 -5.142 -11.960 1.00 0.00 H new ATOM 0 HA ASN A 75 -9.622 -3.409 -12.845 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.878 -5.268 -11.149 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.867 -4.372 -10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.522 -2.308 -8.860 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.828 -2.790 -8.714 1.00 0.00 H new ATOM 1150 N TYR A 76 -7.175 -1.920 -11.347 1.00 0.00 N ATOM 1151 CA TYR A 76 -6.652 -0.640 -10.864 1.00 0.00 C ATOM 1152 C TYR A 76 -5.567 -0.176 -11.836 1.00 0.00 C ATOM 1153 O TYR A 76 -4.931 -1.003 -12.491 1.00 0.00 O ATOM 1154 CB TYR A 76 -6.125 -0.776 -9.426 1.00 0.00 C ATOM 1155 CG TYR A 76 -7.102 -1.402 -8.442 1.00 0.00 C ATOM 1156 CD1 TYR A 76 -7.197 -2.801 -8.363 1.00 0.00 C ATOM 1157 CD2 TYR A 76 -7.875 -0.614 -7.572 1.00 0.00 C ATOM 1158 CE1 TYR A 76 -8.073 -3.420 -7.456 1.00 0.00 C ATOM 1159 CE2 TYR A 76 -8.762 -1.217 -6.661 1.00 0.00 C ATOM 1160 CZ TYR A 76 -8.863 -2.624 -6.598 1.00 0.00 C ATOM 1161 OH TYR A 76 -9.735 -3.206 -5.735 1.00 0.00 O ATOM 0 H TYR A 76 -6.455 -2.631 -11.476 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.443 0.109 -10.830 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.215 -1.376 -9.443 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.848 0.213 -9.061 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.586 -3.412 -9.011 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.788 0.462 -7.603 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.142 -4.497 -7.415 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.366 -0.603 -6.009 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.396 -4.087 -5.472 1.00 0.00 H new ATOM 1171 N ASP A 77 -5.372 1.138 -11.975 1.00 0.00 N ATOM 1172 CA ASP A 77 -4.504 1.675 -13.028 1.00 0.00 C ATOM 1173 C ASP A 77 -3.035 1.587 -12.631 1.00 0.00 C ATOM 1174 O ASP A 77 -2.178 1.340 -13.477 1.00 0.00 O ATOM 1175 CB ASP A 77 -4.844 3.135 -13.345 1.00 0.00 C ATOM 1176 CG ASP A 77 -4.014 3.617 -14.548 1.00 0.00 C ATOM 1177 OD1 ASP A 77 -4.425 3.354 -15.701 1.00 0.00 O ATOM 1178 OD2 ASP A 77 -2.964 4.269 -14.356 1.00 0.00 O ATOM 0 H ASP A 77 -5.799 1.845 -11.377 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.677 1.066 -13.916 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.907 3.230 -13.564 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.640 3.762 -12.477 1.00 0.00 H new ATOM 1183 N LEU A 78 -2.746 1.756 -11.343 1.00 0.00 N ATOM 1184 CA LEU A 78 -1.403 1.919 -10.808 1.00 0.00 C ATOM 1185 C LEU A 78 -1.347 1.068 -9.544 1.00 0.00 C ATOM 1186 O LEU A 78 -2.292 1.086 -8.749 1.00 0.00 O ATOM 1187 CB LEU A 78 -1.196 3.427 -10.550 1.00 0.00 C ATOM 1188 CG LEU A 78 0.245 3.956 -10.446 1.00 0.00 C ATOM 1189 CD1 LEU A 78 1.034 3.335 -9.297 1.00 0.00 C ATOM 1190 CD2 LEU A 78 1.003 3.816 -11.771 1.00 0.00 C ATOM 0 H LEU A 78 -3.467 1.784 -10.622 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.605 1.594 -11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.694 3.973 -11.351 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.711 3.680 -9.623 1.00 0.00 H new ATOM 0 HG LEU A 78 0.150 5.018 -10.220 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.041 3.751 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.535 3.554 -8.353 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.090 2.255 -9.436 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.016 4.201 -11.653 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.046 2.765 -12.057 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.487 4.382 -12.547 1.00 0.00 H new ATOM 1202 N ILE A 79 -0.280 0.291 -9.373 1.00 0.00 N ATOM 1203 CA ILE A 79 -0.196 -0.722 -8.333 1.00 0.00 C ATOM 1204 C ILE A 79 1.001 -0.360 -7.456 1.00 0.00 C ATOM 1205 O ILE A 79 2.061 0.017 -7.961 1.00 0.00 O ATOM 1206 CB ILE A 79 -0.065 -2.131 -8.964 1.00 0.00 C ATOM 1207 CG1 ILE A 79 -1.055 -2.431 -10.119 1.00 0.00 C ATOM 1208 CG2 ILE A 79 -0.186 -3.214 -7.880 1.00 0.00 C ATOM 1209 CD1 ILE A 79 -2.538 -2.438 -9.729 1.00 0.00 C ATOM 0 H ILE A 79 0.554 0.350 -9.958 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.099 -0.749 -7.722 1.00 0.00 H new ATOM 0 HB ILE A 79 0.926 -2.145 -9.418 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.907 -1.689 -10.904 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.805 -3.402 -10.547 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -0.092 -4.199 -8.338 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.605 -3.080 -7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.157 -3.132 -7.391 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.144 -2.657 -10.608 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.711 -3.200 -8.969 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -2.814 -1.461 -9.332 1.00 0.00 H new ATOM 1221 N LEU A 80 0.842 -0.490 -6.143 1.00 0.00 N ATOM 1222 CA LEU A 80 1.843 -0.119 -5.158 1.00 0.00 C ATOM 1223 C LEU A 80 2.239 -1.343 -4.350 1.00 0.00 C ATOM 1224 O LEU A 80 1.439 -2.250 -4.121 1.00 0.00 O ATOM 1225 CB LEU A 80 1.316 1.001 -4.235 1.00 0.00 C ATOM 1226 CG LEU A 80 1.847 2.413 -4.543 1.00 0.00 C ATOM 1227 CD1 LEU A 80 3.377 2.471 -4.482 1.00 0.00 C ATOM 1228 CD2 LEU A 80 1.376 2.943 -5.894 1.00 0.00 C ATOM 0 H LEU A 80 -0.010 -0.866 -5.727 1.00 0.00 H new ATOM 0 HA LEU A 80 2.723 0.265 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.228 1.018 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.572 0.751 -3.205 1.00 0.00 H new ATOM 0 HG LEU A 80 1.431 3.054 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.712 3.484 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.712 2.190 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 80 3.797 1.781 -5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.782 3.942 -6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.722 2.279 -6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.287 2.988 -5.908 1.00 0.00 H new ATOM 1240 N THR A 81 3.481 -1.324 -3.887 1.00 0.00 N ATOM 1241 CA THR A 81 4.102 -2.405 -3.142 1.00 0.00 C ATOM 1242 C THR A 81 4.988 -1.749 -2.068 1.00 0.00 C ATOM 1243 O THR A 81 4.975 -0.520 -1.943 1.00 0.00 O ATOM 1244 CB THR A 81 4.907 -3.289 -4.112 1.00 0.00 C ATOM 1245 OG1 THR A 81 6.018 -2.588 -4.614 1.00 0.00 O ATOM 1246 CG2 THR A 81 4.133 -3.810 -5.326 1.00 0.00 C ATOM 0 H THR A 81 4.103 -0.528 -4.026 1.00 0.00 H new ATOM 0 HA THR A 81 3.372 -3.054 -2.658 1.00 0.00 H new ATOM 0 HB THR A 81 5.187 -4.148 -3.502 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.710 -1.844 -5.173 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.792 -4.421 -5.943 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.290 -4.413 -4.989 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.765 -2.968 -5.912 1.00 0.00 H new ATOM 1254 N MET A 82 5.782 -2.501 -1.299 1.00 0.00 N ATOM 1255 CA MET A 82 6.605 -1.925 -0.229 1.00 0.00 C ATOM 1256 C MET A 82 8.095 -2.240 -0.405 1.00 0.00 C ATOM 1257 O MET A 82 8.928 -1.615 0.253 1.00 0.00 O ATOM 1258 CB MET A 82 6.075 -2.452 1.116 1.00 0.00 C ATOM 1259 CG MET A 82 4.636 -1.997 1.400 1.00 0.00 C ATOM 1260 SD MET A 82 4.460 -0.215 1.685 1.00 0.00 S ATOM 1261 CE MET A 82 2.713 0.006 1.261 1.00 0.00 C ATOM 0 H MET A 82 5.873 -3.512 -1.398 1.00 0.00 H new ATOM 0 HA MET A 82 6.528 -0.838 -0.264 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.115 -3.541 1.117 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.727 -2.108 1.919 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.004 -2.283 0.559 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.264 -2.531 2.274 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.443 1.057 1.366 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.546 -0.311 0.232 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.097 -0.595 1.930 1.00 0.00 H new ATOM 1271 N GLU A 83 8.452 -3.185 -1.282 1.00 0.00 N ATOM 1272 CA GLU A 83 9.822 -3.676 -1.414 1.00 0.00 C ATOM 1273 C GLU A 83 10.018 -4.275 -2.812 1.00 0.00 C ATOM 1274 O GLU A 83 9.055 -4.711 -3.447 1.00 0.00 O ATOM 1275 CB GLU A 83 10.126 -4.669 -0.273 1.00 0.00 C ATOM 1276 CG GLU A 83 9.140 -5.844 -0.146 1.00 0.00 C ATOM 1277 CD GLU A 83 9.166 -6.449 1.265 1.00 0.00 C ATOM 1278 OE1 GLU A 83 8.557 -5.857 2.185 1.00 0.00 O ATOM 1279 OE2 GLU A 83 9.766 -7.531 1.449 1.00 0.00 O ATOM 0 H GLU A 83 7.794 -3.630 -1.921 1.00 0.00 H new ATOM 0 HA GLU A 83 10.538 -2.860 -1.318 1.00 0.00 H new ATOM 0 HB2 GLU A 83 11.128 -5.071 -0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.138 -4.122 0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.132 -5.501 -0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.391 -6.612 -0.877 1.00 0.00 H new ATOM 1286 N LYS A 84 11.267 -4.316 -3.294 1.00 0.00 N ATOM 1287 CA LYS A 84 11.567 -4.651 -4.694 1.00 0.00 C ATOM 1288 C LYS A 84 11.057 -6.033 -5.084 1.00 0.00 C ATOM 1289 O LYS A 84 10.488 -6.190 -6.163 1.00 0.00 O ATOM 1290 CB LYS A 84 13.081 -4.543 -4.984 1.00 0.00 C ATOM 1291 CG LYS A 84 13.725 -3.205 -4.582 1.00 0.00 C ATOM 1292 CD LYS A 84 13.233 -1.991 -5.388 1.00 0.00 C ATOM 1293 CE LYS A 84 13.433 -0.674 -4.624 1.00 0.00 C ATOM 1294 NZ LYS A 84 14.842 -0.366 -4.302 1.00 0.00 N ATOM 0 H LYS A 84 12.094 -4.119 -2.730 1.00 0.00 H new ATOM 0 HA LYS A 84 11.037 -3.920 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 84 13.595 -5.349 -4.459 1.00 0.00 H new ATOM 0 HB3 LYS A 84 13.244 -4.702 -6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 84 13.530 -3.026 -3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 84 14.806 -3.288 -4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 84 13.768 -1.945 -6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 84 12.176 -2.116 -5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.021 0.143 -5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 84 12.861 -0.715 -3.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.885 0.492 -3.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 15.261 -1.163 -3.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 15.373 -0.210 -5.182 1.00 0.00 H new ATOM 1308 N ARG A 85 11.196 -7.033 -4.209 1.00 0.00 N ATOM 1309 CA ARG A 85 10.720 -8.383 -4.514 1.00 0.00 C ATOM 1310 C ARG A 85 9.213 -8.411 -4.765 1.00 0.00 C ATOM 1311 O ARG A 85 8.774 -9.203 -5.591 1.00 0.00 O ATOM 1312 CB ARG A 85 11.171 -9.411 -3.459 1.00 0.00 C ATOM 1313 CG ARG A 85 10.690 -9.112 -2.033 1.00 0.00 C ATOM 1314 CD ARG A 85 11.101 -10.219 -1.058 1.00 0.00 C ATOM 1315 NE ARG A 85 10.691 -9.858 0.304 1.00 0.00 N ATOM 1316 CZ ARG A 85 10.648 -10.633 1.388 1.00 0.00 C ATOM 1317 NH1 ARG A 85 11.011 -11.913 1.346 1.00 0.00 N ATOM 1318 NH2 ARG A 85 10.227 -10.071 2.512 1.00 0.00 N ATOM 0 H ARG A 85 11.631 -6.934 -3.292 1.00 0.00 H new ATOM 0 HA ARG A 85 11.192 -8.686 -5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.809 -10.396 -3.752 1.00 0.00 H new ATOM 0 HB3 ARG A 85 12.260 -9.459 -3.459 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.104 -8.160 -1.700 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.605 -9.006 -2.029 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.639 -11.163 -1.349 1.00 0.00 H new ATOM 0 HD3 ARG A 85 12.180 -10.367 -1.096 1.00 0.00 H new ATOM 0 HE ARG A 85 10.402 -8.889 0.439 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.332 -12.324 0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.968 -12.483 2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 85 9.954 -9.088 2.520 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.176 -10.621 3.369 1.00 0.00 H new ATOM 1332 N HIS A 86 8.411 -7.553 -4.122 1.00 0.00 N ATOM 1333 CA HIS A 86 6.974 -7.524 -4.385 1.00 0.00 C ATOM 1334 C HIS A 86 6.716 -7.026 -5.811 1.00 0.00 C ATOM 1335 O HIS A 86 5.850 -7.574 -6.492 1.00 0.00 O ATOM 1336 CB HIS A 86 6.236 -6.633 -3.375 1.00 0.00 C ATOM 1337 CG HIS A 86 6.145 -7.126 -1.949 1.00 0.00 C ATOM 1338 ND1 HIS A 86 6.823 -8.176 -1.368 1.00 0.00 N ATOM 1339 CD2 HIS A 86 5.357 -6.576 -0.972 1.00 0.00 C ATOM 1340 CE1 HIS A 86 6.464 -8.237 -0.075 1.00 0.00 C ATOM 1341 NE2 HIS A 86 5.562 -7.283 0.219 1.00 0.00 N ATOM 0 H HIS A 86 8.731 -6.880 -3.426 1.00 0.00 H new ATOM 0 HA HIS A 86 6.591 -8.539 -4.278 1.00 0.00 H new ATOM 0 HB2 HIS A 86 6.726 -5.659 -3.364 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.222 -6.476 -3.742 1.00 0.00 H new ATOM 0 HD1 HIS A 86 7.482 -8.798 -1.837 1.00 0.00 H new ATOM 0 HD2 HIS A 86 4.689 -5.737 -1.099 1.00 0.00 H new ATOM 0 HE1 HIS A 86 6.848 -8.956 0.634 1.00 0.00 H new ATOM 1349 N ILE A 87 7.482 -6.029 -6.278 1.00 0.00 N ATOM 1350 CA ILE A 87 7.395 -5.544 -7.657 1.00 0.00 C ATOM 1351 C ILE A 87 7.692 -6.717 -8.595 1.00 0.00 C ATOM 1352 O ILE A 87 6.934 -6.961 -9.533 1.00 0.00 O ATOM 1353 CB ILE A 87 8.374 -4.366 -7.913 1.00 0.00 C ATOM 1354 CG1 ILE A 87 8.250 -3.244 -6.859 1.00 0.00 C ATOM 1355 CG2 ILE A 87 8.167 -3.762 -9.315 1.00 0.00 C ATOM 1356 CD1 ILE A 87 9.258 -2.105 -7.052 1.00 0.00 C ATOM 0 H ILE A 87 8.175 -5.540 -5.711 1.00 0.00 H new ATOM 0 HA ILE A 87 6.392 -5.160 -7.843 1.00 0.00 H new ATOM 0 HB ILE A 87 9.374 -4.792 -7.839 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.241 -2.834 -6.894 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.385 -3.673 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.867 -2.940 -9.464 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.341 -4.528 -10.071 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.146 -3.390 -9.404 1.00 0.00 H new ATOM 0 HD11 ILE A 87 9.111 -1.354 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.271 -2.501 -6.987 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.109 -1.649 -8.031 1.00 0.00 H new ATOM 1368 N GLU A 88 8.770 -7.463 -8.331 1.00 0.00 N ATOM 1369 CA GLU A 88 9.199 -8.549 -9.209 1.00 0.00 C ATOM 1370 C GLU A 88 8.149 -9.664 -9.256 1.00 0.00 C ATOM 1371 O GLU A 88 7.794 -10.134 -10.341 1.00 0.00 O ATOM 1372 CB GLU A 88 10.561 -9.102 -8.756 1.00 0.00 C ATOM 1373 CG GLU A 88 11.701 -8.099 -8.979 1.00 0.00 C ATOM 1374 CD GLU A 88 13.061 -8.694 -8.575 1.00 0.00 C ATOM 1375 OE1 GLU A 88 13.440 -8.619 -7.384 1.00 0.00 O ATOM 1376 OE2 GLU A 88 13.778 -9.232 -9.451 1.00 0.00 O ATOM 0 H GLU A 88 9.362 -7.331 -7.511 1.00 0.00 H new ATOM 0 HA GLU A 88 9.308 -8.148 -10.217 1.00 0.00 H new ATOM 0 HB2 GLU A 88 10.511 -9.363 -7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.777 -10.021 -9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 88 11.728 -7.805 -10.028 1.00 0.00 H new ATOM 0 HG3 GLU A 88 11.511 -7.196 -8.399 1.00 0.00 H new ATOM 1383 N ARG A 89 7.609 -10.072 -8.102 1.00 0.00 N ATOM 1384 CA ARG A 89 6.594 -11.122 -8.063 1.00 0.00 C ATOM 1385 C ARG A 89 5.327 -10.671 -8.781 1.00 0.00 C ATOM 1386 O ARG A 89 4.768 -11.438 -9.563 1.00 0.00 O ATOM 1387 CB ARG A 89 6.280 -11.562 -6.628 1.00 0.00 C ATOM 1388 CG ARG A 89 7.443 -12.288 -5.931 1.00 0.00 C ATOM 1389 CD ARG A 89 8.049 -13.486 -6.675 1.00 0.00 C ATOM 1390 NE ARG A 89 7.028 -14.431 -7.167 1.00 0.00 N ATOM 1391 CZ ARG A 89 7.031 -15.025 -8.368 1.00 0.00 C ATOM 1392 NH1 ARG A 89 8.057 -14.874 -9.200 1.00 0.00 N ATOM 1393 NH2 ARG A 89 5.995 -15.766 -8.740 1.00 0.00 N ATOM 0 H ARG A 89 7.858 -9.691 -7.189 1.00 0.00 H new ATOM 0 HA ARG A 89 7.000 -11.989 -8.585 1.00 0.00 H new ATOM 0 HB2 ARG A 89 6.008 -10.685 -6.041 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.410 -12.219 -6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 89 8.237 -11.563 -5.748 1.00 0.00 H new ATOM 0 HG3 ARG A 89 7.095 -12.632 -4.957 1.00 0.00 H new ATOM 0 HD2 ARG A 89 8.638 -13.124 -7.518 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.734 -14.012 -6.010 1.00 0.00 H new ATOM 0 HE ARG A 89 6.254 -14.651 -6.540 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.855 -14.300 -8.927 1.00 0.00 H new ATOM 0 HH12 ARG A 89 8.046 -15.332 -10.111 1.00 0.00 H new ATOM 0 HH21 ARG A 89 5.199 -15.882 -8.112 1.00 0.00 H new ATOM 0 HH22 ARG A 89 5.994 -16.219 -9.654 1.00 0.00 H new ATOM 1407 N LEU A 90 4.873 -9.433 -8.559 1.00 0.00 N ATOM 1408 CA LEU A 90 3.653 -8.944 -9.195 1.00 0.00 C ATOM 1409 C LEU A 90 3.854 -8.782 -10.702 1.00 0.00 C ATOM 1410 O LEU A 90 2.932 -9.066 -11.461 1.00 0.00 O ATOM 1411 CB LEU A 90 3.188 -7.644 -8.527 1.00 0.00 C ATOM 1412 CG LEU A 90 1.701 -7.327 -8.814 1.00 0.00 C ATOM 1413 CD1 LEU A 90 1.095 -6.630 -7.594 1.00 0.00 C ATOM 1414 CD2 LEU A 90 1.464 -6.430 -10.038 1.00 0.00 C ATOM 0 H LEU A 90 5.331 -8.758 -7.947 1.00 0.00 H new ATOM 0 HA LEU A 90 2.862 -9.681 -9.058 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.338 -7.719 -7.450 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.806 -6.818 -8.878 1.00 0.00 H new ATOM 0 HG LEU A 90 1.229 -8.286 -9.028 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.047 -6.403 -7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.170 -7.285 -6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.636 -5.705 -7.398 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.395 -6.260 -10.163 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.968 -5.475 -9.892 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.861 -6.917 -10.929 1.00 0.00 H new ATOM 1426 N CYS A 91 5.056 -8.404 -11.147 1.00 0.00 N ATOM 1427 CA CYS A 91 5.391 -8.362 -12.562 1.00 0.00 C ATOM 1428 C CYS A 91 5.175 -9.742 -13.197 1.00 0.00 C ATOM 1429 O CYS A 91 4.678 -9.816 -14.317 1.00 0.00 O ATOM 1430 CB CYS A 91 6.845 -7.893 -12.722 1.00 0.00 C ATOM 1431 SG CYS A 91 7.254 -7.638 -14.470 1.00 0.00 S ATOM 0 H CYS A 91 5.819 -8.120 -10.532 1.00 0.00 H new ATOM 0 HA CYS A 91 4.739 -7.656 -13.077 1.00 0.00 H new ATOM 0 HB2 CYS A 91 6.995 -6.965 -12.170 1.00 0.00 H new ATOM 0 HB3 CYS A 91 7.519 -8.633 -12.291 1.00 0.00 H new ATOM 0 HG CYS A 91 8.487 -7.240 -14.574 1.00 0.00 H new ATOM 1437 N GLU A 92 5.514 -10.836 -12.504 1.00 0.00 N ATOM 1438 CA GLU A 92 5.256 -12.181 -13.012 1.00 0.00 C ATOM 1439 C GLU A 92 3.748 -12.479 -13.030 1.00 0.00 C ATOM 1440 O GLU A 92 3.251 -13.059 -13.996 1.00 0.00 O ATOM 1441 CB GLU A 92 6.022 -13.227 -12.185 1.00 0.00 C ATOM 1442 CG GLU A 92 6.042 -14.593 -12.892 1.00 0.00 C ATOM 1443 CD GLU A 92 6.687 -15.671 -12.013 1.00 0.00 C ATOM 1444 OE1 GLU A 92 7.928 -15.683 -11.854 1.00 0.00 O ATOM 1445 OE2 GLU A 92 5.956 -16.488 -11.409 1.00 0.00 O ATOM 0 H GLU A 92 5.967 -10.812 -11.591 1.00 0.00 H new ATOM 0 HA GLU A 92 5.616 -12.236 -14.039 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.044 -12.886 -12.020 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.558 -13.329 -11.204 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.023 -14.889 -13.144 1.00 0.00 H new ATOM 0 HG3 GLU A 92 6.591 -14.510 -13.830 1.00 0.00 H new ATOM 1452 N MET A 93 3.014 -12.068 -11.986 1.00 0.00 N ATOM 1453 CA MET A 93 1.564 -12.274 -11.910 1.00 0.00 C ATOM 1454 C MET A 93 0.836 -11.547 -13.046 1.00 0.00 C ATOM 1455 O MET A 93 -0.129 -12.089 -13.591 1.00 0.00 O ATOM 1456 CB MET A 93 1.006 -11.801 -10.554 1.00 0.00 C ATOM 1457 CG MET A 93 1.469 -12.655 -9.365 1.00 0.00 C ATOM 1458 SD MET A 93 0.900 -14.382 -9.357 1.00 0.00 S ATOM 1459 CE MET A 93 -0.873 -14.160 -9.032 1.00 0.00 C ATOM 0 H MET A 93 3.407 -11.587 -11.177 1.00 0.00 H new ATOM 0 HA MET A 93 1.388 -13.345 -12.011 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.309 -10.767 -10.387 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.083 -11.812 -10.596 1.00 0.00 H new ATOM 0 HG2 MET A 93 2.559 -12.652 -9.343 1.00 0.00 H new ATOM 0 HG3 MET A 93 1.130 -12.177 -8.446 1.00 0.00 H new ATOM 0 HE1 MET A 93 -1.342 -15.134 -8.892 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.006 -13.561 -8.131 1.00 0.00 H new ATOM 0 HE3 MET A 93 -1.337 -13.652 -9.877 1.00 0.00 H new ATOM 1469 N ALA A 94 1.285 -10.341 -13.408 1.00 0.00 N ATOM 1470 CA ALA A 94 0.645 -9.519 -14.423 1.00 0.00 C ATOM 1471 C ALA A 94 1.689 -8.658 -15.149 1.00 0.00 C ATOM 1472 O ALA A 94 1.868 -7.492 -14.787 1.00 0.00 O ATOM 1473 CB ALA A 94 -0.449 -8.660 -13.768 1.00 0.00 C ATOM 0 H ALA A 94 2.112 -9.909 -12.996 1.00 0.00 H new ATOM 0 HA ALA A 94 0.175 -10.157 -15.172 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.930 -8.043 -14.527 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.192 -9.309 -13.303 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.002 -8.018 -13.009 1.00 0.00 H new ATOM 1479 N PRO A 95 2.359 -9.181 -16.195 1.00 0.00 N ATOM 1480 CA PRO A 95 3.264 -8.392 -17.031 1.00 0.00 C ATOM 1481 C PRO A 95 2.580 -7.170 -17.663 1.00 0.00 C ATOM 1482 O PRO A 95 3.245 -6.179 -17.958 1.00 0.00 O ATOM 1483 CB PRO A 95 3.799 -9.348 -18.102 1.00 0.00 C ATOM 1484 CG PRO A 95 3.599 -10.734 -17.489 1.00 0.00 C ATOM 1485 CD PRO A 95 2.345 -10.567 -16.634 1.00 0.00 C ATOM 0 HA PRO A 95 4.069 -7.978 -16.424 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.253 -9.243 -19.040 1.00 0.00 H new ATOM 0 HB3 PRO A 95 4.849 -9.156 -18.321 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.463 -11.497 -18.256 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.457 -11.035 -16.888 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.445 -10.788 -17.208 1.00 0.00 H new ATOM 0 HD3 PRO A 95 2.356 -11.249 -15.784 1.00 0.00 H new ATOM 1493 N GLU A 96 1.250 -7.207 -17.819 1.00 0.00 N ATOM 1494 CA GLU A 96 0.449 -6.064 -18.270 1.00 0.00 C ATOM 1495 C GLU A 96 0.675 -4.828 -17.389 1.00 0.00 C ATOM 1496 O GLU A 96 0.595 -3.697 -17.871 1.00 0.00 O ATOM 1497 CB GLU A 96 -1.043 -6.441 -18.222 1.00 0.00 C ATOM 1498 CG GLU A 96 -1.377 -7.614 -19.151 1.00 0.00 C ATOM 1499 CD GLU A 96 -2.811 -8.132 -18.974 1.00 0.00 C ATOM 1500 OE1 GLU A 96 -3.785 -7.350 -18.974 1.00 0.00 O ATOM 1501 OE2 GLU A 96 -2.975 -9.363 -18.820 1.00 0.00 O ATOM 0 H GLU A 96 0.695 -8.042 -17.633 1.00 0.00 H new ATOM 0 HA GLU A 96 0.756 -5.820 -19.287 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.317 -6.701 -17.200 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.643 -5.576 -18.503 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.235 -7.302 -20.186 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.677 -8.428 -18.964 1.00 0.00 H new ATOM 1508 N MET A 97 0.982 -5.054 -16.108 1.00 0.00 N ATOM 1509 CA MET A 97 1.181 -4.011 -15.107 1.00 0.00 C ATOM 1510 C MET A 97 2.667 -3.771 -14.823 1.00 0.00 C ATOM 1511 O MET A 97 2.992 -3.012 -13.911 1.00 0.00 O ATOM 1512 CB MET A 97 0.408 -4.349 -13.817 1.00 0.00 C ATOM 1513 CG MET A 97 -1.086 -4.617 -14.054 1.00 0.00 C ATOM 1514 SD MET A 97 -1.995 -3.368 -15.012 1.00 0.00 S ATOM 1515 CE MET A 97 -2.030 -1.998 -13.825 1.00 0.00 C ATOM 0 H MET A 97 1.101 -5.995 -15.732 1.00 0.00 H new ATOM 0 HA MET A 97 0.783 -3.080 -15.510 1.00 0.00 H new ATOM 0 HB2 MET A 97 0.858 -5.226 -13.352 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.514 -3.525 -13.112 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.183 -5.575 -14.564 1.00 0.00 H new ATOM 0 HG3 MET A 97 -1.571 -4.722 -13.084 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.556 -1.150 -14.264 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.545 -2.315 -12.918 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.010 -1.704 -13.579 1.00 0.00 H new ATOM 1525 N ARG A 98 3.592 -4.376 -15.581 1.00 0.00 N ATOM 1526 CA ARG A 98 5.022 -4.082 -15.475 1.00 0.00 C ATOM 1527 C ARG A 98 5.229 -2.575 -15.644 1.00 0.00 C ATOM 1528 O ARG A 98 4.622 -1.961 -16.523 1.00 0.00 O ATOM 1529 CB ARG A 98 5.770 -4.908 -16.534 1.00 0.00 C ATOM 1530 CG ARG A 98 7.293 -4.729 -16.517 1.00 0.00 C ATOM 1531 CD ARG A 98 7.925 -5.673 -17.550 1.00 0.00 C ATOM 1532 NE ARG A 98 9.388 -5.745 -17.409 1.00 0.00 N ATOM 1533 CZ ARG A 98 10.287 -4.896 -17.928 1.00 0.00 C ATOM 1534 NH1 ARG A 98 9.900 -3.856 -18.663 1.00 0.00 N ATOM 1535 NH2 ARG A 98 11.583 -5.095 -17.705 1.00 0.00 N ATOM 0 H ARG A 98 3.367 -5.081 -16.283 1.00 0.00 H new ATOM 0 HA ARG A 98 5.420 -4.358 -14.498 1.00 0.00 H new ATOM 0 HB2 ARG A 98 5.539 -5.963 -16.385 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.395 -4.636 -17.521 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.552 -3.695 -16.745 1.00 0.00 H new ATOM 0 HG3 ARG A 98 7.685 -4.944 -15.523 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.500 -6.671 -17.437 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.674 -5.332 -18.554 1.00 0.00 H new ATOM 0 HE ARG A 98 9.757 -6.521 -16.859 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.908 -3.696 -18.838 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.596 -3.219 -19.051 1.00 0.00 H new ATOM 0 HH21 ARG A 98 11.888 -5.889 -17.142 1.00 0.00 H new ATOM 0 HH22 ARG A 98 12.272 -4.453 -18.097 1.00 0.00 H new ATOM 1549 N GLY A 99 6.042 -1.965 -14.778 1.00 0.00 N ATOM 1550 CA GLY A 99 6.272 -0.520 -14.748 1.00 0.00 C ATOM 1551 C GLY A 99 5.128 0.244 -14.071 1.00 0.00 C ATOM 1552 O GLY A 99 5.385 1.180 -13.313 1.00 0.00 O ATOM 0 H GLY A 99 6.568 -2.471 -14.066 1.00 0.00 H new ATOM 0 HA2 GLY A 99 7.204 -0.315 -14.221 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.396 -0.154 -15.767 1.00 0.00 H new ATOM 1556 N LYS A 100 3.872 -0.173 -14.274 1.00 0.00 N ATOM 1557 CA LYS A 100 2.717 0.341 -13.530 1.00 0.00 C ATOM 1558 C LYS A 100 2.720 -0.160 -12.080 1.00 0.00 C ATOM 1559 O LYS A 100 1.965 0.384 -11.274 1.00 0.00 O ATOM 1560 CB LYS A 100 1.398 -0.044 -14.230 1.00 0.00 C ATOM 1561 CG LYS A 100 1.264 0.444 -15.687 1.00 0.00 C ATOM 1562 CD LYS A 100 1.137 1.968 -15.864 1.00 0.00 C ATOM 1563 CE LYS A 100 -0.170 2.477 -15.239 1.00 0.00 C ATOM 1564 NZ LYS A 100 -0.479 3.890 -15.558 1.00 0.00 N ATOM 0 H LYS A 100 3.628 -0.882 -14.965 1.00 0.00 H new ATOM 0 HA LYS A 100 2.794 1.428 -13.511 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.301 -1.130 -14.216 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.567 0.358 -13.651 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.133 0.101 -16.248 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.390 -0.031 -16.132 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.987 2.466 -15.398 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.162 2.220 -16.924 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.993 1.849 -15.581 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.111 2.364 -14.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.398 4.146 -15.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.261 4.505 -15.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.517 4.013 -16.590 1.00 0.00 H new ATOM 1578 N VAL A 101 3.534 -1.162 -11.730 1.00 0.00 N ATOM 1579 CA VAL A 101 3.763 -1.560 -10.350 1.00 0.00 C ATOM 1580 C VAL A 101 5.061 -0.909 -9.853 1.00 0.00 C ATOM 1581 O VAL A 101 6.070 -0.922 -10.564 1.00 0.00 O ATOM 1582 CB VAL A 101 3.718 -3.097 -10.238 1.00 0.00 C ATOM 1583 CG1 VAL A 101 4.743 -3.868 -11.087 1.00 0.00 C ATOM 1584 CG2 VAL A 101 3.834 -3.517 -8.769 1.00 0.00 C ATOM 0 H VAL A 101 4.054 -1.720 -12.408 1.00 0.00 H new ATOM 0 HA VAL A 101 2.974 -1.202 -9.689 1.00 0.00 H new ATOM 0 HB VAL A 101 2.751 -3.375 -10.657 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.616 -4.939 -10.927 1.00 0.00 H new ATOM 0 HG12 VAL A 101 4.589 -3.638 -12.141 1.00 0.00 H new ATOM 0 HG13 VAL A 101 5.751 -3.574 -10.796 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.801 -4.604 -8.698 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.777 -3.155 -8.360 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.006 -3.091 -8.202 1.00 0.00 H new ATOM 1594 N MET A 102 5.032 -0.332 -8.646 1.00 0.00 N ATOM 1595 CA MET A 102 6.170 0.367 -8.031 1.00 0.00 C ATOM 1596 C MET A 102 6.108 0.168 -6.512 1.00 0.00 C ATOM 1597 O MET A 102 5.136 -0.410 -6.020 1.00 0.00 O ATOM 1598 CB MET A 102 6.106 1.868 -8.371 1.00 0.00 C ATOM 1599 CG MET A 102 6.373 2.119 -9.858 1.00 0.00 C ATOM 1600 SD MET A 102 6.402 3.864 -10.348 1.00 0.00 S ATOM 1601 CE MET A 102 4.620 4.144 -10.510 1.00 0.00 C ATOM 0 H MET A 102 4.200 -0.337 -8.056 1.00 0.00 H new ATOM 0 HA MET A 102 7.106 -0.037 -8.416 1.00 0.00 H new ATOM 0 HB2 MET A 102 5.125 2.261 -8.105 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.839 2.409 -7.772 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.330 1.668 -10.121 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.608 1.606 -10.441 1.00 0.00 H new ATOM 0 HE1 MET A 102 4.363 4.255 -11.564 1.00 0.00 H new ATOM 0 HE2 MET A 102 4.079 3.295 -10.092 1.00 0.00 H new ATOM 0 HE3 MET A 102 4.344 5.051 -9.972 1.00 0.00 H new ATOM 1611 N LEU A 103 7.103 0.646 -5.751 1.00 0.00 N ATOM 1612 CA LEU A 103 7.058 0.612 -4.284 1.00 0.00 C ATOM 1613 C LEU A 103 6.743 1.976 -3.695 1.00 0.00 C ATOM 1614 O LEU A 103 7.067 3.010 -4.275 1.00 0.00 O ATOM 1615 CB LEU A 103 8.323 0.026 -3.633 1.00 0.00 C ATOM 1616 CG LEU A 103 9.591 0.898 -3.546 1.00 0.00 C ATOM 1617 CD1 LEU A 103 10.635 0.119 -2.741 1.00 0.00 C ATOM 1618 CD2 LEU A 103 10.178 1.295 -4.903 1.00 0.00 C ATOM 0 H LEU A 103 7.953 1.063 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 103 6.242 -0.071 -4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 103 8.061 -0.276 -2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.584 -0.881 -4.179 1.00 0.00 H new ATOM 0 HG LEU A 103 9.312 1.836 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.547 0.710 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 103 10.246 -0.086 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 103 10.855 -0.822 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.067 1.907 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 103 10.447 0.397 -5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 103 9.439 1.864 -5.467 1.00 0.00 H new ATOM 1630 N PHE A 104 6.156 1.971 -2.502 1.00 0.00 N ATOM 1631 CA PHE A 104 5.679 3.183 -1.855 1.00 0.00 C ATOM 1632 C PHE A 104 6.846 4.096 -1.471 1.00 0.00 C ATOM 1633 O PHE A 104 6.737 5.312 -1.626 1.00 0.00 O ATOM 1634 CB PHE A 104 4.798 2.778 -0.657 1.00 0.00 C ATOM 1635 CG PHE A 104 3.644 3.698 -0.299 1.00 0.00 C ATOM 1636 CD1 PHE A 104 2.851 4.288 -1.302 1.00 0.00 C ATOM 1637 CD2 PHE A 104 3.287 3.875 1.051 1.00 0.00 C ATOM 1638 CE1 PHE A 104 1.737 5.066 -0.964 1.00 0.00 C ATOM 1639 CE2 PHE A 104 2.156 4.640 1.391 1.00 0.00 C ATOM 1640 CZ PHE A 104 1.374 5.223 0.380 1.00 0.00 C ATOM 0 H PHE A 104 5.999 1.123 -1.958 1.00 0.00 H new ATOM 0 HA PHE A 104 5.069 3.771 -2.541 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.390 1.787 -0.858 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.441 2.686 0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 104 3.104 4.139 -2.341 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.884 3.422 1.829 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.158 5.545 -1.739 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.889 4.779 2.428 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.493 5.792 0.639 1.00 0.00 H new ATOM 1650 N GLY A 105 7.983 3.502 -1.087 1.00 0.00 N ATOM 1651 CA GLY A 105 9.191 4.235 -0.721 1.00 0.00 C ATOM 1652 C GLY A 105 9.986 4.762 -1.920 1.00 0.00 C ATOM 1653 O GLY A 105 11.067 5.314 -1.712 1.00 0.00 O ATOM 0 H GLY A 105 8.086 2.489 -1.023 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.915 5.075 -0.083 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.834 3.583 -0.129 1.00 0.00 H new ATOM 1657 N HIS A 106 9.482 4.610 -3.155 1.00 0.00 N ATOM 1658 CA HIS A 106 10.049 5.178 -4.386 1.00 0.00 C ATOM 1659 C HIS A 106 10.701 6.557 -4.187 1.00 0.00 C ATOM 1660 O HIS A 106 11.851 6.751 -4.584 1.00 0.00 O ATOM 1661 CB HIS A 106 8.942 5.250 -5.452 1.00 0.00 C ATOM 1662 CG HIS A 106 9.309 6.029 -6.692 1.00 0.00 C ATOM 1663 ND1 HIS A 106 10.198 5.646 -7.671 1.00 0.00 N ATOM 1664 CD2 HIS A 106 8.816 7.257 -7.051 1.00 0.00 C ATOM 1665 CE1 HIS A 106 10.243 6.619 -8.596 1.00 0.00 C ATOM 1666 NE2 HIS A 106 9.415 7.630 -8.262 1.00 0.00 N ATOM 0 H HIS A 106 8.636 4.067 -3.329 1.00 0.00 H new ATOM 0 HA HIS A 106 10.855 4.520 -4.710 1.00 0.00 H new ATOM 0 HB2 HIS A 106 8.671 4.235 -5.744 1.00 0.00 H new ATOM 0 HB3 HIS A 106 8.056 5.701 -5.006 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.092 7.836 -6.497 1.00 0.00 H new ATOM 0 HE1 HIS A 106 10.857 6.595 -9.484 1.00 0.00 H new ATOM 0 HE2 HIS A 106 9.257 8.491 -8.785 1.00 0.00 H new ATOM 1674 N TRP A 107 9.985 7.502 -3.568 1.00 0.00 N ATOM 1675 CA TRP A 107 10.429 8.893 -3.491 1.00 0.00 C ATOM 1676 C TRP A 107 11.696 9.071 -2.651 1.00 0.00 C ATOM 1677 O TRP A 107 12.519 9.932 -2.968 1.00 0.00 O ATOM 1678 CB TRP A 107 9.308 9.756 -2.907 1.00 0.00 C ATOM 1679 CG TRP A 107 7.981 9.602 -3.581 1.00 0.00 C ATOM 1680 CD1 TRP A 107 6.957 8.856 -3.116 1.00 0.00 C ATOM 1681 CD2 TRP A 107 7.517 10.177 -4.843 1.00 0.00 C ATOM 1682 NE1 TRP A 107 5.893 8.953 -3.979 1.00 0.00 N ATOM 1683 CE2 TRP A 107 6.183 9.731 -5.074 1.00 0.00 C ATOM 1684 CE3 TRP A 107 8.087 11.017 -5.825 1.00 0.00 C ATOM 1685 CZ2 TRP A 107 5.455 10.085 -6.218 1.00 0.00 C ATOM 1686 CZ3 TRP A 107 7.363 11.388 -6.976 1.00 0.00 C ATOM 1687 CH2 TRP A 107 6.051 10.920 -7.175 1.00 0.00 C ATOM 0 H TRP A 107 9.090 7.324 -3.111 1.00 0.00 H new ATOM 0 HA TRP A 107 10.670 9.207 -4.507 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.194 9.512 -1.851 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.608 10.802 -2.962 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.972 8.273 -2.207 1.00 0.00 H new ATOM 0 HE1 TRP A 107 4.992 8.500 -3.825 1.00 0.00 H new ATOM 0 HE3 TRP A 107 9.095 11.381 -5.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.449 9.720 -6.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 7.818 12.036 -7.710 1.00 0.00 H new ATOM 0 HH2 TRP A 107 5.504 11.203 -8.062 1.00 0.00 H new ATOM 1698 N ASP A 108 11.870 8.272 -1.594 1.00 0.00 N ATOM 1699 CA ASP A 108 12.999 8.409 -0.674 1.00 0.00 C ATOM 1700 C ASP A 108 14.130 7.492 -1.138 1.00 0.00 C ATOM 1701 O ASP A 108 14.490 6.518 -0.476 1.00 0.00 O ATOM 1702 CB ASP A 108 12.571 8.179 0.781 1.00 0.00 C ATOM 1703 CG ASP A 108 13.750 8.364 1.759 1.00 0.00 C ATOM 1704 OD1 ASP A 108 14.619 9.235 1.523 1.00 0.00 O ATOM 1705 OD2 ASP A 108 13.779 7.696 2.818 1.00 0.00 O ATOM 0 H ASP A 108 11.232 7.513 -1.354 1.00 0.00 H new ATOM 0 HA ASP A 108 13.376 9.432 -0.693 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.772 8.874 1.039 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.165 7.173 0.886 1.00 0.00 H new ATOM 1710 N ASN A 109 14.641 7.806 -2.335 1.00 0.00 N ATOM 1711 CA ASN A 109 15.672 7.027 -3.024 1.00 0.00 C ATOM 1712 C ASN A 109 15.337 5.527 -3.050 1.00 0.00 C ATOM 1713 O ASN A 109 16.167 4.684 -2.706 1.00 0.00 O ATOM 1714 CB ASN A 109 17.068 7.361 -2.466 1.00 0.00 C ATOM 1715 CG ASN A 109 18.190 6.733 -3.291 1.00 0.00 C ATOM 1716 OD1 ASN A 109 19.001 5.960 -2.787 1.00 0.00 O ATOM 1717 ND2 ASN A 109 18.287 7.069 -4.568 1.00 0.00 N ATOM 0 H ASN A 109 14.341 8.627 -2.861 1.00 0.00 H new ATOM 0 HA ASN A 109 15.692 7.319 -4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.198 8.443 -2.444 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.138 7.011 -1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.039 6.685 -5.141 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.610 7.711 -4.979 1.00 0.00 H new ATOM 1724 N GLU A 110 14.097 5.221 -3.456 1.00 0.00 N ATOM 1725 CA GLU A 110 13.576 3.859 -3.605 1.00 0.00 C ATOM 1726 C GLU A 110 13.862 2.927 -2.416 1.00 0.00 C ATOM 1727 O GLU A 110 14.176 1.749 -2.607 1.00 0.00 O ATOM 1728 CB GLU A 110 13.915 3.282 -4.999 1.00 0.00 C ATOM 1729 CG GLU A 110 15.410 3.091 -5.304 1.00 0.00 C ATOM 1730 CD GLU A 110 15.638 2.261 -6.578 1.00 0.00 C ATOM 1731 OE1 GLU A 110 15.644 2.827 -7.695 1.00 0.00 O ATOM 1732 OE2 GLU A 110 15.830 1.029 -6.460 1.00 0.00 O ATOM 0 H GLU A 110 13.411 5.936 -3.696 1.00 0.00 H new ATOM 0 HA GLU A 110 12.489 3.931 -3.567 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.417 2.318 -5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.491 3.942 -5.756 1.00 0.00 H new ATOM 0 HG2 GLU A 110 15.884 4.066 -5.417 1.00 0.00 H new ATOM 0 HG3 GLU A 110 15.892 2.598 -4.460 1.00 0.00 H new ATOM 1739 N CYS A 111 13.760 3.446 -1.188 1.00 0.00 N ATOM 1740 CA CYS A 111 13.975 2.647 0.011 1.00 0.00 C ATOM 1741 C CYS A 111 12.928 1.532 0.107 1.00 0.00 C ATOM 1742 O CYS A 111 11.729 1.781 -0.062 1.00 0.00 O ATOM 1743 CB CYS A 111 13.954 3.530 1.270 1.00 0.00 C ATOM 1744 SG CYS A 111 12.362 4.385 1.477 1.00 0.00 S ATOM 0 H CYS A 111 13.528 4.422 -1.004 1.00 0.00 H new ATOM 0 HA CYS A 111 14.960 2.186 -0.057 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.152 2.915 2.148 1.00 0.00 H new ATOM 0 HB3 CYS A 111 14.756 4.266 1.210 1.00 0.00 H new ATOM 0 HG CYS A 111 11.906 4.741 0.313 1.00 0.00 H new ATOM 1750 N GLU A 112 13.359 0.313 0.426 1.00 0.00 N ATOM 1751 CA GLU A 112 12.448 -0.769 0.760 1.00 0.00 C ATOM 1752 C GLU A 112 11.944 -0.508 2.182 1.00 0.00 C ATOM 1753 O GLU A 112 12.732 -0.192 3.080 1.00 0.00 O ATOM 1754 CB GLU A 112 13.145 -2.137 0.682 1.00 0.00 C ATOM 1755 CG GLU A 112 13.791 -2.442 -0.682 1.00 0.00 C ATOM 1756 CD GLU A 112 15.150 -1.754 -0.954 1.00 0.00 C ATOM 1757 OE1 GLU A 112 15.764 -1.157 -0.039 1.00 0.00 O ATOM 1758 OE2 GLU A 112 15.617 -1.821 -2.115 1.00 0.00 O ATOM 0 H GLU A 112 14.345 0.053 0.459 1.00 0.00 H new ATOM 0 HA GLU A 112 11.623 -0.797 0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 112 13.913 -2.185 1.454 1.00 0.00 H new ATOM 0 HB3 GLU A 112 12.417 -2.916 0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 112 13.928 -3.520 -0.764 1.00 0.00 H new ATOM 0 HG3 GLU A 112 13.093 -2.149 -1.467 1.00 0.00 H new ATOM 1765 N ILE A 113 10.633 -0.616 2.386 1.00 0.00 N ATOM 1766 CA ILE A 113 10.007 -0.325 3.670 1.00 0.00 C ATOM 1767 C ILE A 113 10.052 -1.618 4.514 1.00 0.00 C ATOM 1768 O ILE A 113 9.835 -2.698 3.953 1.00 0.00 O ATOM 1769 CB ILE A 113 8.584 0.222 3.408 1.00 0.00 C ATOM 1770 CG1 ILE A 113 8.691 1.530 2.579 1.00 0.00 C ATOM 1771 CG2 ILE A 113 7.793 0.446 4.707 1.00 0.00 C ATOM 1772 CD1 ILE A 113 7.379 2.289 2.366 1.00 0.00 C ATOM 0 H ILE A 113 9.975 -0.908 1.663 1.00 0.00 H new ATOM 0 HA ILE A 113 10.528 0.446 4.238 1.00 0.00 H new ATOM 0 HB ILE A 113 8.026 -0.525 2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.398 2.195 3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.111 1.287 1.603 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.801 0.830 4.468 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.697 -0.499 5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.319 1.166 5.334 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.569 3.185 1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.671 1.650 1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.962 2.573 3.332 1.00 0.00 H new ATOM 1784 N PRO A 114 10.343 -1.553 5.831 1.00 0.00 N ATOM 1785 CA PRO A 114 10.316 -2.719 6.715 1.00 0.00 C ATOM 1786 C PRO A 114 8.944 -3.405 6.744 1.00 0.00 C ATOM 1787 O PRO A 114 7.934 -2.822 6.340 1.00 0.00 O ATOM 1788 CB PRO A 114 10.708 -2.214 8.111 1.00 0.00 C ATOM 1789 CG PRO A 114 11.386 -0.871 7.856 1.00 0.00 C ATOM 1790 CD PRO A 114 10.713 -0.362 6.583 1.00 0.00 C ATOM 0 HA PRO A 114 11.010 -3.478 6.353 1.00 0.00 H new ATOM 0 HB2 PRO A 114 9.834 -2.102 8.752 1.00 0.00 H new ATOM 0 HB3 PRO A 114 11.382 -2.910 8.610 1.00 0.00 H new ATOM 0 HG2 PRO A 114 11.239 -0.184 8.689 1.00 0.00 H new ATOM 0 HG3 PRO A 114 12.462 -0.984 7.722 1.00 0.00 H new ATOM 0 HD2 PRO A 114 9.836 0.241 6.818 1.00 0.00 H new ATOM 0 HD3 PRO A 114 11.390 0.270 6.008 1.00 0.00 H new ATOM 1798 N ASP A 115 8.886 -4.628 7.274 1.00 0.00 N ATOM 1799 CA ASP A 115 7.664 -5.430 7.375 1.00 0.00 C ATOM 1800 C ASP A 115 7.351 -5.677 8.857 1.00 0.00 C ATOM 1801 O ASP A 115 8.121 -6.371 9.523 1.00 0.00 O ATOM 1802 CB ASP A 115 7.829 -6.762 6.631 1.00 0.00 C ATOM 1803 CG ASP A 115 6.677 -7.734 6.950 1.00 0.00 C ATOM 1804 OD1 ASP A 115 5.546 -7.270 7.219 1.00 0.00 O ATOM 1805 OD2 ASP A 115 6.916 -8.962 6.925 1.00 0.00 O ATOM 0 H ASP A 115 9.706 -5.100 7.654 1.00 0.00 H new ATOM 0 HA ASP A 115 6.837 -4.890 6.913 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.864 -6.578 5.557 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.779 -7.219 6.908 1.00 0.00 H new ATOM 1810 N PRO A 116 6.267 -5.097 9.406 1.00 0.00 N ATOM 1811 CA PRO A 116 5.956 -5.177 10.826 1.00 0.00 C ATOM 1812 C PRO A 116 5.139 -6.424 11.203 1.00 0.00 C ATOM 1813 O PRO A 116 4.933 -6.641 12.394 1.00 0.00 O ATOM 1814 CB PRO A 116 5.144 -3.906 11.094 1.00 0.00 C ATOM 1815 CG PRO A 116 4.329 -3.753 9.811 1.00 0.00 C ATOM 1816 CD PRO A 116 5.307 -4.230 8.735 1.00 0.00 C ATOM 0 HA PRO A 116 6.865 -5.256 11.422 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.504 -4.011 11.970 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.787 -3.044 11.271 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.423 -4.358 9.832 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.019 -2.721 9.648 1.00 0.00 H new ATOM 0 HD2 PRO A 116 4.783 -4.769 7.945 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.810 -3.385 8.265 1.00 0.00 H new ATOM 1824 N TYR A 117 4.688 -7.241 10.237 1.00 0.00 N ATOM 1825 CA TYR A 117 3.723 -8.327 10.411 1.00 0.00 C ATOM 1826 C TYR A 117 3.913 -9.202 11.662 1.00 0.00 C ATOM 1827 O TYR A 117 2.918 -9.587 12.280 1.00 0.00 O ATOM 1828 CB TYR A 117 3.735 -9.170 9.129 1.00 0.00 C ATOM 1829 CG TYR A 117 2.907 -10.434 9.200 1.00 0.00 C ATOM 1830 CD1 TYR A 117 1.507 -10.366 9.096 1.00 0.00 C ATOM 1831 CD2 TYR A 117 3.543 -11.671 9.413 1.00 0.00 C ATOM 1832 CE1 TYR A 117 0.733 -11.536 9.217 1.00 0.00 C ATOM 1833 CE2 TYR A 117 2.778 -12.844 9.536 1.00 0.00 C ATOM 1834 CZ TYR A 117 1.368 -12.780 9.447 1.00 0.00 C ATOM 1835 OH TYR A 117 0.640 -13.922 9.602 1.00 0.00 O ATOM 0 H TYR A 117 5.004 -7.154 9.271 1.00 0.00 H new ATOM 0 HA TYR A 117 2.751 -7.865 10.585 1.00 0.00 H new ATOM 0 HB2 TYR A 117 3.370 -8.558 8.304 1.00 0.00 H new ATOM 0 HB3 TYR A 117 4.765 -9.439 8.896 1.00 0.00 H new ATOM 0 HD1 TYR A 117 1.024 -9.415 8.923 1.00 0.00 H new ATOM 0 HD2 TYR A 117 4.620 -11.719 9.482 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.343 -11.484 9.135 1.00 0.00 H new ATOM 0 HE2 TYR A 117 3.267 -13.793 9.698 1.00 0.00 H new ATOM 0 HH TYR A 117 1.245 -14.678 9.750 1.00 0.00 H new ATOM 1845 N ARG A 118 5.159 -9.500 12.058 1.00 0.00 N ATOM 1846 CA ARG A 118 5.449 -10.385 13.193 1.00 0.00 C ATOM 1847 C ARG A 118 6.313 -9.696 14.258 1.00 0.00 C ATOM 1848 O ARG A 118 6.981 -10.381 15.036 1.00 0.00 O ATOM 1849 CB ARG A 118 6.038 -11.714 12.673 1.00 0.00 C ATOM 1850 CG ARG A 118 7.388 -11.565 11.948 1.00 0.00 C ATOM 1851 CD ARG A 118 7.914 -12.933 11.498 1.00 0.00 C ATOM 1852 NE ARG A 118 9.209 -12.813 10.804 1.00 0.00 N ATOM 1853 CZ ARG A 118 10.421 -12.792 11.377 1.00 0.00 C ATOM 1854 NH1 ARG A 118 10.553 -12.878 12.699 1.00 0.00 N ATOM 1855 NH2 ARG A 118 11.505 -12.682 10.616 1.00 0.00 N ATOM 0 H ARG A 118 5.993 -9.134 11.600 1.00 0.00 H new ATOM 0 HA ARG A 118 4.520 -10.623 13.711 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.163 -12.397 13.514 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.322 -12.174 11.992 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.272 -10.912 11.083 1.00 0.00 H new ATOM 0 HG3 ARG A 118 8.112 -11.091 12.611 1.00 0.00 H new ATOM 0 HD2 ARG A 118 8.024 -13.585 12.365 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.187 -13.403 10.836 1.00 0.00 H new ATOM 0 HE ARG A 118 9.180 -12.739 9.787 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.726 -12.961 13.290 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.481 -12.861 13.121 1.00 0.00 H new ATOM 0 HH21 ARG A 118 11.412 -12.614 9.603 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.430 -12.665 11.045 1.00 0.00 H new ATOM 1869 N LYS A 119 6.338 -8.358 14.286 1.00 0.00 N ATOM 1870 CA LYS A 119 7.242 -7.587 15.144 1.00 0.00 C ATOM 1871 C LYS A 119 6.444 -6.675 16.082 1.00 0.00 C ATOM 1872 O LYS A 119 5.214 -6.619 16.015 1.00 0.00 O ATOM 1873 CB LYS A 119 8.251 -6.814 14.272 1.00 0.00 C ATOM 1874 CG LYS A 119 9.199 -7.761 13.508 1.00 0.00 C ATOM 1875 CD LYS A 119 10.266 -7.040 12.670 1.00 0.00 C ATOM 1876 CE LYS A 119 11.198 -6.168 13.528 1.00 0.00 C ATOM 1877 NZ LYS A 119 12.302 -5.570 12.736 1.00 0.00 N ATOM 0 H LYS A 119 5.728 -7.778 13.710 1.00 0.00 H new ATOM 0 HA LYS A 119 7.813 -8.262 15.782 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.711 -6.190 13.560 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.837 -6.145 14.902 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.696 -8.415 14.224 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.607 -8.398 12.852 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.859 -7.778 12.130 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.776 -6.416 11.922 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.618 -5.373 13.996 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.618 -6.772 14.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.902 -4.992 13.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.873 -6.327 12.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.905 -4.971 11.984 1.00 0.00 H new ATOM 1891 N SER A 120 7.152 -6.018 17.001 1.00 0.00 N ATOM 1892 CA SER A 120 6.552 -5.243 18.083 1.00 0.00 C ATOM 1893 C SER A 120 5.809 -4.002 17.566 1.00 0.00 C ATOM 1894 O SER A 120 6.033 -3.549 16.439 1.00 0.00 O ATOM 1895 CB SER A 120 7.668 -4.845 19.062 1.00 0.00 C ATOM 1896 OG SER A 120 8.487 -5.963 19.379 1.00 0.00 O ATOM 0 H SER A 120 8.172 -6.010 17.013 1.00 0.00 H new ATOM 0 HA SER A 120 5.805 -5.856 18.587 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.278 -4.055 18.623 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.230 -4.440 19.974 1.00 0.00 H new ATOM 0 HG SER A 120 9.191 -5.686 20.002 1.00 0.00 H new ATOM 1902 N ARG A 121 4.981 -3.388 18.426 1.00 0.00 N ATOM 1903 CA ARG A 121 4.258 -2.153 18.094 1.00 0.00 C ATOM 1904 C ARG A 121 5.211 -1.025 17.688 1.00 0.00 C ATOM 1905 O ARG A 121 4.841 -0.202 16.859 1.00 0.00 O ATOM 1906 CB ARG A 121 3.354 -1.736 19.273 1.00 0.00 C ATOM 1907 CG ARG A 121 2.374 -0.605 18.904 1.00 0.00 C ATOM 1908 CD ARG A 121 1.475 -0.228 20.089 1.00 0.00 C ATOM 1909 NE ARG A 121 0.452 0.770 19.714 1.00 0.00 N ATOM 1910 CZ ARG A 121 0.631 2.095 19.615 1.00 0.00 C ATOM 1911 NH1 ARG A 121 1.807 2.663 19.849 1.00 0.00 N ATOM 1912 NH2 ARG A 121 -0.364 2.905 19.269 1.00 0.00 N ATOM 0 H ARG A 121 4.795 -3.733 19.368 1.00 0.00 H new ATOM 0 HA ARG A 121 3.627 -2.351 17.228 1.00 0.00 H new ATOM 0 HB2 ARG A 121 2.789 -2.603 19.616 1.00 0.00 H new ATOM 0 HB3 ARG A 121 3.978 -1.412 20.106 1.00 0.00 H new ATOM 0 HG2 ARG A 121 2.935 0.271 18.579 1.00 0.00 H new ATOM 0 HG3 ARG A 121 1.756 -0.918 18.063 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.985 -1.123 20.471 1.00 0.00 H new ATOM 0 HD3 ARG A 121 2.089 0.169 20.898 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.483 0.416 19.510 1.00 0.00 H new ATOM 0 HH11 ARG A 121 2.607 2.088 20.113 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.911 3.674 19.765 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.289 2.522 19.072 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.203 3.910 19.200 1.00 0.00 H new ATOM 1926 N GLU A 122 6.440 -1.003 18.211 1.00 0.00 N ATOM 1927 CA GLU A 122 7.445 -0.019 17.813 1.00 0.00 C ATOM 1928 C GLU A 122 7.755 -0.146 16.313 1.00 0.00 C ATOM 1929 O GLU A 122 7.906 0.863 15.623 1.00 0.00 O ATOM 1930 CB GLU A 122 8.704 -0.228 18.673 1.00 0.00 C ATOM 1931 CG GLU A 122 9.757 0.882 18.528 1.00 0.00 C ATOM 1932 CD GLU A 122 9.294 2.218 19.138 1.00 0.00 C ATOM 1933 OE1 GLU A 122 9.409 2.400 20.372 1.00 0.00 O ATOM 1934 OE2 GLU A 122 8.830 3.109 18.393 1.00 0.00 O ATOM 0 H GLU A 122 6.763 -1.663 18.918 1.00 0.00 H new ATOM 0 HA GLU A 122 7.069 0.991 17.977 1.00 0.00 H new ATOM 0 HB2 GLU A 122 8.408 -0.298 19.720 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.159 -1.182 18.406 1.00 0.00 H new ATOM 0 HG2 GLU A 122 10.682 0.567 19.012 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.983 1.028 17.472 1.00 0.00 H new ATOM 1941 N THR A 123 7.794 -1.374 15.783 1.00 0.00 N ATOM 1942 CA THR A 123 8.007 -1.591 14.357 1.00 0.00 C ATOM 1943 C THR A 123 6.776 -1.114 13.581 1.00 0.00 C ATOM 1944 O THR A 123 6.937 -0.437 12.567 1.00 0.00 O ATOM 1945 CB THR A 123 8.329 -3.068 14.070 1.00 0.00 C ATOM 1946 OG1 THR A 123 9.377 -3.534 14.905 1.00 0.00 O ATOM 1947 CG2 THR A 123 8.807 -3.258 12.628 1.00 0.00 C ATOM 0 H THR A 123 7.680 -2.230 16.325 1.00 0.00 H new ATOM 0 HA THR A 123 8.868 -1.010 14.026 1.00 0.00 H new ATOM 0 HB THR A 123 7.409 -3.623 14.252 1.00 0.00 H new ATOM 0 HG1 THR A 123 8.998 -4.039 15.654 1.00 0.00 H new ATOM 0 HG21 THR A 123 9.027 -4.311 12.453 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.027 -2.932 11.940 1.00 0.00 H new ATOM 0 HG23 THR A 123 9.708 -2.667 12.462 1.00 0.00 H new ATOM 1955 N PHE A 124 5.553 -1.390 14.057 1.00 0.00 N ATOM 1956 CA PHE A 124 4.348 -0.859 13.423 1.00 0.00 C ATOM 1957 C PHE A 124 4.372 0.673 13.406 1.00 0.00 C ATOM 1958 O PHE A 124 4.000 1.256 12.394 1.00 0.00 O ATOM 1959 CB PHE A 124 3.067 -1.374 14.097 1.00 0.00 C ATOM 1960 CG PHE A 124 2.651 -2.775 13.696 1.00 0.00 C ATOM 1961 CD1 PHE A 124 3.132 -3.897 14.397 1.00 0.00 C ATOM 1962 CD2 PHE A 124 1.763 -2.957 12.617 1.00 0.00 C ATOM 1963 CE1 PHE A 124 2.721 -5.189 14.025 1.00 0.00 C ATOM 1964 CE2 PHE A 124 1.357 -4.250 12.247 1.00 0.00 C ATOM 1965 CZ PHE A 124 1.836 -5.368 12.949 1.00 0.00 C ATOM 0 H PHE A 124 5.378 -1.975 14.874 1.00 0.00 H new ATOM 0 HA PHE A 124 4.340 -1.219 12.394 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.207 -1.348 15.178 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.252 -0.689 13.865 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.817 -3.765 15.221 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.394 -2.100 12.073 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.087 -6.047 14.569 1.00 0.00 H new ATOM 0 HE2 PHE A 124 0.675 -4.385 11.421 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.525 -6.362 12.663 1.00 0.00 H new ATOM 1975 N ALA A 125 4.829 1.335 14.474 1.00 0.00 N ATOM 1976 CA ALA A 125 4.920 2.791 14.530 1.00 0.00 C ATOM 1977 C ALA A 125 5.951 3.326 13.530 1.00 0.00 C ATOM 1978 O ALA A 125 5.663 4.285 12.811 1.00 0.00 O ATOM 1979 CB ALA A 125 5.252 3.235 15.958 1.00 0.00 C ATOM 0 H ALA A 125 5.146 0.871 15.325 1.00 0.00 H new ATOM 0 HA ALA A 125 3.954 3.210 14.248 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.319 4.322 15.995 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.468 2.897 16.636 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.205 2.802 16.261 1.00 0.00 H new ATOM 1985 N ALA A 126 7.131 2.704 13.447 1.00 0.00 N ATOM 1986 CA ALA A 126 8.162 3.091 12.488 1.00 0.00 C ATOM 1987 C ALA A 126 7.640 2.937 11.058 1.00 0.00 C ATOM 1988 O ALA A 126 7.733 3.869 10.258 1.00 0.00 O ATOM 1989 CB ALA A 126 9.421 2.246 12.711 1.00 0.00 C ATOM 0 H ALA A 126 7.395 1.920 14.043 1.00 0.00 H new ATOM 0 HA ALA A 126 8.420 4.139 12.639 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.187 2.538 11.993 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.792 2.406 13.723 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.180 1.192 12.575 1.00 0.00 H new ATOM 1995 N VAL A 127 7.048 1.781 10.749 1.00 0.00 N ATOM 1996 CA VAL A 127 6.492 1.511 9.432 1.00 0.00 C ATOM 1997 C VAL A 127 5.346 2.483 9.141 1.00 0.00 C ATOM 1998 O VAL A 127 5.320 3.031 8.046 1.00 0.00 O ATOM 1999 CB VAL A 127 6.101 0.022 9.326 1.00 0.00 C ATOM 2000 CG1 VAL A 127 5.332 -0.296 8.038 1.00 0.00 C ATOM 2001 CG2 VAL A 127 7.371 -0.847 9.336 1.00 0.00 C ATOM 0 H VAL A 127 6.943 1.010 11.408 1.00 0.00 H new ATOM 0 HA VAL A 127 7.237 1.684 8.655 1.00 0.00 H new ATOM 0 HB VAL A 127 5.457 -0.193 10.179 1.00 0.00 H new ATOM 0 HG11 VAL A 127 5.082 -1.357 8.016 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.416 0.293 8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.951 -0.051 7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.093 -1.898 9.261 1.00 0.00 H new ATOM 0 HG22 VAL A 127 8.003 -0.578 8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 127 7.918 -0.682 10.264 1.00 0.00 H new ATOM 2011 N TYR A 128 4.450 2.768 10.093 1.00 0.00 N ATOM 2012 CA TYR A 128 3.375 3.736 9.890 1.00 0.00 C ATOM 2013 C TYR A 128 3.961 5.103 9.541 1.00 0.00 C ATOM 2014 O TYR A 128 3.483 5.746 8.613 1.00 0.00 O ATOM 2015 CB TYR A 128 2.468 3.833 11.128 1.00 0.00 C ATOM 2016 CG TYR A 128 1.245 4.722 10.934 1.00 0.00 C ATOM 2017 CD1 TYR A 128 1.376 6.126 10.891 1.00 0.00 C ATOM 2018 CD2 TYR A 128 -0.026 4.142 10.762 1.00 0.00 C ATOM 2019 CE1 TYR A 128 0.265 6.939 10.611 1.00 0.00 C ATOM 2020 CE2 TYR A 128 -1.150 4.951 10.514 1.00 0.00 C ATOM 2021 CZ TYR A 128 -1.009 6.355 10.435 1.00 0.00 C ATOM 2022 OH TYR A 128 -2.091 7.147 10.195 1.00 0.00 O ATOM 0 H TYR A 128 4.452 2.336 11.017 1.00 0.00 H new ATOM 0 HA TYR A 128 2.759 3.393 9.058 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.136 2.831 11.402 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.053 4.215 11.965 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.339 6.580 11.075 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.139 3.070 10.821 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.385 8.009 10.530 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.122 4.498 10.384 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.890 6.588 10.097 1.00 0.00 H new ATOM 2032 N THR A 129 4.999 5.545 10.252 1.00 0.00 N ATOM 2033 CA THR A 129 5.624 6.838 9.997 1.00 0.00 C ATOM 2034 C THR A 129 6.200 6.868 8.573 1.00 0.00 C ATOM 2035 O THR A 129 5.988 7.836 7.839 1.00 0.00 O ATOM 2036 CB THR A 129 6.688 7.112 11.079 1.00 0.00 C ATOM 2037 OG1 THR A 129 6.131 6.970 12.374 1.00 0.00 O ATOM 2038 CG2 THR A 129 7.260 8.530 10.977 1.00 0.00 C ATOM 0 H THR A 129 5.426 5.019 11.015 1.00 0.00 H new ATOM 0 HA THR A 129 4.886 7.638 10.055 1.00 0.00 H new ATOM 0 HB THR A 129 7.484 6.386 10.915 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.043 6.018 12.590 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.005 8.679 11.758 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.726 8.665 10.001 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.456 9.256 11.099 1.00 0.00 H new ATOM 2046 N LEU A 130 6.879 5.799 8.147 1.00 0.00 N ATOM 2047 CA LEU A 130 7.460 5.707 6.813 1.00 0.00 C ATOM 2048 C LEU A 130 6.368 5.632 5.736 1.00 0.00 C ATOM 2049 O LEU A 130 6.499 6.260 4.683 1.00 0.00 O ATOM 2050 CB LEU A 130 8.424 4.509 6.797 1.00 0.00 C ATOM 2051 CG LEU A 130 9.244 4.307 5.508 1.00 0.00 C ATOM 2052 CD1 LEU A 130 9.881 5.593 4.963 1.00 0.00 C ATOM 2053 CD2 LEU A 130 10.366 3.304 5.802 1.00 0.00 C ATOM 0 H LEU A 130 7.039 4.973 8.723 1.00 0.00 H new ATOM 0 HA LEU A 130 8.028 6.606 6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.118 4.618 7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.846 3.603 6.980 1.00 0.00 H new ATOM 0 HG LEU A 130 8.549 3.951 4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.440 5.366 4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.100 6.318 4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.556 6.010 5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.959 3.147 4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.005 3.695 6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.932 2.356 6.121 1.00 0.00 H new ATOM 2065 N LEU A 131 5.261 4.934 6.002 1.00 0.00 N ATOM 2066 CA LEU A 131 4.077 4.929 5.154 1.00 0.00 C ATOM 2067 C LEU A 131 3.438 6.311 5.093 1.00 0.00 C ATOM 2068 O LEU A 131 2.960 6.675 4.026 1.00 0.00 O ATOM 2069 CB LEU A 131 3.041 3.900 5.651 1.00 0.00 C ATOM 2070 CG LEU A 131 3.100 2.573 4.882 1.00 0.00 C ATOM 2071 CD1 LEU A 131 4.433 1.847 5.014 1.00 0.00 C ATOM 2072 CD2 LEU A 131 1.989 1.634 5.352 1.00 0.00 C ATOM 0 H LEU A 131 5.166 4.346 6.830 1.00 0.00 H new ATOM 0 HA LEU A 131 4.399 4.647 4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.207 3.707 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 131 2.041 4.324 5.557 1.00 0.00 H new ATOM 0 HG LEU A 131 2.971 2.838 3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.400 0.918 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.232 2.481 4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.622 1.622 6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.045 0.698 4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.109 1.432 6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 131 1.020 2.101 5.178 1.00 0.00 H new ATOM 2084 N GLU A 132 3.418 7.082 6.182 1.00 0.00 N ATOM 2085 CA GLU A 132 2.854 8.426 6.176 1.00 0.00 C ATOM 2086 C GLU A 132 3.686 9.309 5.257 1.00 0.00 C ATOM 2087 O GLU A 132 3.126 9.914 4.345 1.00 0.00 O ATOM 2088 CB GLU A 132 2.740 8.997 7.600 1.00 0.00 C ATOM 2089 CG GLU A 132 1.928 10.306 7.643 1.00 0.00 C ATOM 2090 CD GLU A 132 2.781 11.589 7.728 1.00 0.00 C ATOM 2091 OE1 GLU A 132 3.536 11.929 6.793 1.00 0.00 O ATOM 2092 OE2 GLU A 132 2.651 12.330 8.729 1.00 0.00 O ATOM 0 H GLU A 132 3.791 6.791 7.086 1.00 0.00 H new ATOM 0 HA GLU A 132 1.835 8.391 5.790 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.269 8.258 8.248 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.739 9.179 7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.303 10.360 6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.257 10.274 8.502 1.00 0.00 H new ATOM 2099 N ARG A 133 5.015 9.306 5.412 1.00 0.00 N ATOM 2100 CA ARG A 133 5.897 10.067 4.521 1.00 0.00 C ATOM 2101 C ARG A 133 5.689 9.646 3.074 1.00 0.00 C ATOM 2102 O ARG A 133 5.564 10.504 2.205 1.00 0.00 O ATOM 2103 CB ARG A 133 7.378 9.894 4.895 1.00 0.00 C ATOM 2104 CG ARG A 133 7.758 10.470 6.263 1.00 0.00 C ATOM 2105 CD ARG A 133 7.495 11.976 6.426 1.00 0.00 C ATOM 2106 NE ARG A 133 8.249 12.795 5.455 1.00 0.00 N ATOM 2107 CZ ARG A 133 9.514 13.220 5.587 1.00 0.00 C ATOM 2108 NH1 ARG A 133 10.234 12.896 6.659 1.00 0.00 N ATOM 2109 NH2 ARG A 133 10.056 13.976 4.636 1.00 0.00 N ATOM 0 H ARG A 133 5.501 8.787 6.143 1.00 0.00 H new ATOM 0 HA ARG A 133 5.636 11.119 4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.622 8.832 4.882 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.991 10.371 4.131 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.204 9.934 7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.816 10.279 6.440 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.429 12.169 6.308 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.764 12.280 7.438 1.00 0.00 H new ATOM 0 HE ARG A 133 7.760 13.063 4.601 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.824 12.318 7.393 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.195 13.226 6.747 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.510 14.229 3.813 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.018 14.303 4.730 1.00 0.00 H new ATOM 2123 N SER A 134 5.622 8.344 2.816 1.00 0.00 N ATOM 2124 CA SER A 134 5.405 7.827 1.474 1.00 0.00 C ATOM 2125 C SER A 134 4.066 8.340 0.933 1.00 0.00 C ATOM 2126 O SER A 134 4.033 8.944 -0.137 1.00 0.00 O ATOM 2127 CB SER A 134 5.472 6.298 1.495 1.00 0.00 C ATOM 2128 OG SER A 134 6.719 5.849 1.995 1.00 0.00 O ATOM 0 H SER A 134 5.716 7.622 3.530 1.00 0.00 H new ATOM 0 HA SER A 134 6.188 8.182 0.803 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.666 5.904 2.114 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.320 5.910 0.488 1.00 0.00 H new ATOM 0 HG SER A 134 6.740 5.959 2.969 1.00 0.00 H new ATOM 2134 N ALA A 135 2.979 8.177 1.690 1.00 0.00 N ATOM 2135 CA ALA A 135 1.650 8.620 1.283 1.00 0.00 C ATOM 2136 C ALA A 135 1.609 10.131 1.055 1.00 0.00 C ATOM 2137 O ALA A 135 0.959 10.581 0.117 1.00 0.00 O ATOM 2138 CB ALA A 135 0.616 8.215 2.341 1.00 0.00 C ATOM 0 H ALA A 135 2.999 7.731 2.607 1.00 0.00 H new ATOM 0 HA ALA A 135 1.408 8.135 0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.374 8.550 2.029 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.614 7.131 2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.871 8.677 3.295 1.00 0.00 H new ATOM 2144 N ARG A 136 2.318 10.911 1.874 1.00 0.00 N ATOM 2145 CA ARG A 136 2.419 12.358 1.726 1.00 0.00 C ATOM 2146 C ARG A 136 3.134 12.707 0.421 1.00 0.00 C ATOM 2147 O ARG A 136 2.676 13.590 -0.301 1.00 0.00 O ATOM 2148 CB ARG A 136 3.155 12.894 2.968 1.00 0.00 C ATOM 2149 CG ARG A 136 3.216 14.423 3.077 1.00 0.00 C ATOM 2150 CD ARG A 136 4.083 14.842 4.275 1.00 0.00 C ATOM 2151 NE ARG A 136 3.482 14.488 5.579 1.00 0.00 N ATOM 2152 CZ ARG A 136 2.862 15.322 6.422 1.00 0.00 C ATOM 2153 NH1 ARG A 136 2.639 16.594 6.093 1.00 0.00 N ATOM 2154 NH2 ARG A 136 2.459 14.874 7.604 1.00 0.00 N ATOM 0 H ARG A 136 2.844 10.547 2.668 1.00 0.00 H new ATOM 0 HA ARG A 136 1.436 12.825 1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.666 12.501 3.859 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.173 12.504 2.965 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.626 14.843 2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 136 2.210 14.826 3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.061 14.367 4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.247 15.919 4.238 1.00 0.00 H new ATOM 0 HE ARG A 136 3.546 13.511 5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 136 2.942 16.947 5.185 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.165 17.215 6.749 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.623 13.901 7.864 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.986 15.502 8.253 1.00 0.00 H new ATOM 2168 N GLN A 137 4.225 12.017 0.083 1.00 0.00 N ATOM 2169 CA GLN A 137 4.957 12.242 -1.158 1.00 0.00 C ATOM 2170 C GLN A 137 4.104 11.844 -2.369 1.00 0.00 C ATOM 2171 O GLN A 137 4.034 12.604 -3.339 1.00 0.00 O ATOM 2172 CB GLN A 137 6.281 11.463 -1.143 1.00 0.00 C ATOM 2173 CG GLN A 137 7.287 11.926 -0.072 1.00 0.00 C ATOM 2174 CD GLN A 137 8.153 13.120 -0.475 1.00 0.00 C ATOM 2175 OE1 GLN A 137 7.808 13.926 -1.336 1.00 0.00 O ATOM 2176 NE2 GLN A 137 9.309 13.259 0.159 1.00 0.00 N ATOM 0 H GLN A 137 4.625 11.283 0.668 1.00 0.00 H new ATOM 0 HA GLN A 137 5.184 13.305 -1.240 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.064 10.407 -0.986 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.749 11.550 -2.124 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.738 12.183 0.834 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.940 11.090 0.178 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.584 12.583 0.872 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.923 14.042 -0.066 1.00 0.00 H new ATOM 2185 N TRP A 138 3.413 10.696 -2.311 1.00 0.00 N ATOM 2186 CA TRP A 138 2.480 10.299 -3.365 1.00 0.00 C ATOM 2187 C TRP A 138 1.332 11.305 -3.482 1.00 0.00 C ATOM 2188 O TRP A 138 0.969 11.659 -4.598 1.00 0.00 O ATOM 2189 CB TRP A 138 1.963 8.863 -3.156 1.00 0.00 C ATOM 2190 CG TRP A 138 2.933 7.781 -3.545 1.00 0.00 C ATOM 2191 CD1 TRP A 138 3.727 7.088 -2.701 1.00 0.00 C ATOM 2192 CD2 TRP A 138 3.249 7.264 -4.877 1.00 0.00 C ATOM 2193 NE1 TRP A 138 4.569 6.261 -3.408 1.00 0.00 N ATOM 2194 CE2 TRP A 138 4.309 6.310 -4.759 1.00 0.00 C ATOM 2195 CE3 TRP A 138 2.769 7.524 -6.179 1.00 0.00 C ATOM 2196 CZ2 TRP A 138 4.881 5.676 -5.870 1.00 0.00 C ATOM 2197 CZ3 TRP A 138 3.328 6.885 -7.303 1.00 0.00 C ATOM 2198 CH2 TRP A 138 4.387 5.971 -7.151 1.00 0.00 C ATOM 0 H TRP A 138 3.486 10.029 -1.543 1.00 0.00 H new ATOM 0 HA TRP A 138 3.023 10.303 -4.310 1.00 0.00 H new ATOM 0 HB2 TRP A 138 1.700 8.736 -2.106 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.047 8.734 -3.732 1.00 0.00 H new ATOM 0 HD1 TRP A 138 3.704 7.171 -1.624 1.00 0.00 H new ATOM 0 HE1 TRP A 138 5.295 5.684 -2.984 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.959 8.225 -6.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 5.689 4.971 -5.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 2.941 7.098 -8.289 1.00 0.00 H new ATOM 0 HH2 TRP A 138 4.820 5.496 -8.019 1.00 0.00 H new ATOM 2209 N ALA A 139 0.798 11.822 -2.371 1.00 0.00 N ATOM 2210 CA ALA A 139 -0.248 12.840 -2.396 1.00 0.00 C ATOM 2211 C ALA A 139 0.254 14.130 -3.050 1.00 0.00 C ATOM 2212 O ALA A 139 -0.433 14.706 -3.888 1.00 0.00 O ATOM 2213 CB ALA A 139 -0.744 13.113 -0.972 1.00 0.00 C ATOM 0 H ALA A 139 1.081 11.544 -1.431 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.079 12.467 -2.995 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.524 13.874 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.147 12.195 -0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.086 13.465 -0.359 1.00 0.00 H new ATOM 2219 N GLN A 140 1.474 14.560 -2.721 1.00 0.00 N ATOM 2220 CA GLN A 140 2.131 15.703 -3.345 1.00 0.00 C ATOM 2221 C GLN A 140 2.191 15.519 -4.868 1.00 0.00 C ATOM 2222 O GLN A 140 2.010 16.493 -5.601 1.00 0.00 O ATOM 2223 CB GLN A 140 3.505 15.885 -2.662 1.00 0.00 C ATOM 2224 CG GLN A 140 4.518 16.839 -3.319 1.00 0.00 C ATOM 2225 CD GLN A 140 5.138 16.347 -4.637 1.00 0.00 C ATOM 2226 OE1 GLN A 140 5.431 17.144 -5.524 1.00 0.00 O ATOM 2227 NE2 GLN A 140 5.360 15.051 -4.817 1.00 0.00 N ATOM 0 H GLN A 140 2.041 14.113 -2.000 1.00 0.00 H new ATOM 0 HA GLN A 140 1.570 16.626 -3.201 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.328 16.235 -1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.972 14.903 -2.585 1.00 0.00 H new ATOM 0 HG2 GLN A 140 4.024 17.793 -3.505 1.00 0.00 H new ATOM 0 HG3 GLN A 140 5.323 17.030 -2.609 1.00 0.00 H new ATOM 0 HE21 GLN A 140 5.118 14.385 -4.083 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.772 14.721 -5.689 1.00 0.00 H new ATOM 2236 N ALA A 141 2.418 14.292 -5.349 1.00 0.00 N ATOM 2237 CA ALA A 141 2.489 14.018 -6.777 1.00 0.00 C ATOM 2238 C ALA A 141 1.086 14.019 -7.383 1.00 0.00 C ATOM 2239 O ALA A 141 0.838 14.742 -8.344 1.00 0.00 O ATOM 2240 CB ALA A 141 3.193 12.681 -7.012 1.00 0.00 C ATOM 0 H ALA A 141 2.556 13.471 -4.760 1.00 0.00 H new ATOM 0 HA ALA A 141 3.067 14.800 -7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.244 12.480 -8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.202 12.724 -6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 141 2.635 11.885 -6.519 1.00 0.00 H new ATOM 2246 N LEU A 142 0.164 13.255 -6.787 1.00 0.00 N ATOM 2247 CA LEU A 142 -1.246 13.154 -7.176 1.00 0.00 C ATOM 2248 C LEU A 142 -1.897 14.534 -7.291 1.00 0.00 C ATOM 2249 O LEU A 142 -2.655 14.783 -8.229 1.00 0.00 O ATOM 2250 CB LEU A 142 -2.015 12.285 -6.163 1.00 0.00 C ATOM 2251 CG LEU A 142 -1.740 10.770 -6.272 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -2.288 10.056 -5.031 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -2.380 10.149 -7.519 1.00 0.00 C ATOM 0 H LEU A 142 0.390 12.665 -5.986 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.289 12.683 -8.158 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.761 12.615 -5.156 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -3.083 12.457 -6.295 1.00 0.00 H new ATOM 0 HG LEU A 142 -0.660 10.645 -6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.093 8.987 -5.111 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.799 10.449 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.363 10.224 -4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.157 9.082 -7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -3.460 10.293 -7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.978 10.629 -8.411 1.00 0.00 H new ATOM 2265 N ASN A 143 -1.559 15.457 -6.385 1.00 0.00 N ATOM 2266 CA ASN A 143 -2.044 16.837 -6.377 1.00 0.00 C ATOM 2267 C ASN A 143 -1.701 17.611 -7.661 1.00 0.00 C ATOM 2268 O ASN A 143 -2.311 18.650 -7.915 1.00 0.00 O ATOM 2269 CB ASN A 143 -1.484 17.566 -5.146 1.00 0.00 C ATOM 2270 CG ASN A 143 -2.042 18.982 -5.012 1.00 0.00 C ATOM 2271 OD1 ASN A 143 -3.246 19.175 -4.867 1.00 0.00 O ATOM 2272 ND2 ASN A 143 -1.191 19.995 -5.034 1.00 0.00 N ATOM 0 H ASN A 143 -0.921 15.256 -5.615 1.00 0.00 H new ATOM 0 HA ASN A 143 -3.132 16.796 -6.331 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -1.723 16.996 -4.248 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -0.397 17.610 -5.215 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -1.533 20.950 -4.930 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.193 19.820 -5.155 1.00 0.00 H new ATOM 2279 N ALA A 144 -0.755 17.126 -8.477 1.00 0.00 N ATOM 2280 CA ALA A 144 -0.400 17.712 -9.767 1.00 0.00 C ATOM 2281 C ALA A 144 -0.272 16.654 -10.872 1.00 0.00 C ATOM 2282 O ALA A 144 0.426 16.852 -11.866 1.00 0.00 O ATOM 2283 CB ALA A 144 0.867 18.562 -9.601 1.00 0.00 C ATOM 0 H ALA A 144 -0.206 16.297 -8.249 1.00 0.00 H new ATOM 0 HA ALA A 144 -1.209 18.364 -10.097 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.138 19.003 -10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.681 19.355 -8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.684 17.933 -9.247 1.00 0.00 H new ATOM 2289 N GLU A 145 -0.967 15.531 -10.713 1.00 0.00 N ATOM 2290 CA GLU A 145 -0.985 14.408 -11.644 1.00 0.00 C ATOM 2291 C GLU A 145 -2.133 14.599 -12.640 1.00 0.00 C ATOM 2292 O GLU A 145 -3.003 13.741 -12.812 1.00 0.00 O ATOM 2293 CB GLU A 145 -1.046 13.106 -10.831 1.00 0.00 C ATOM 2294 CG GLU A 145 -0.786 11.832 -11.638 1.00 0.00 C ATOM 2295 CD GLU A 145 0.572 11.858 -12.363 1.00 0.00 C ATOM 2296 OE1 GLU A 145 1.632 11.784 -11.701 1.00 0.00 O ATOM 2297 OE2 GLU A 145 0.587 11.964 -13.610 1.00 0.00 O ATOM 0 H GLU A 145 -1.558 15.373 -9.897 1.00 0.00 H new ATOM 0 HA GLU A 145 -0.079 14.353 -12.247 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -0.315 13.164 -10.024 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -2.029 13.030 -10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -0.821 10.970 -10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -1.582 11.701 -12.371 1.00 0.00 H new ATOM 2304 N GLN A 146 -2.177 15.780 -13.255 1.00 0.00 N ATOM 2305 CA GLN A 146 -3.163 16.173 -14.240 1.00 0.00 C ATOM 2306 C GLN A 146 -2.407 16.798 -15.407 1.00 0.00 C ATOM 2307 O GLN A 146 -1.393 17.478 -15.223 1.00 0.00 O ATOM 2308 CB GLN A 146 -4.204 17.139 -13.642 1.00 0.00 C ATOM 2309 CG GLN A 146 -5.043 16.552 -12.491 1.00 0.00 C ATOM 2310 CD GLN A 146 -4.318 16.510 -11.138 1.00 0.00 C ATOM 2311 OE1 GLN A 146 -3.736 17.493 -10.692 1.00 0.00 O ATOM 2312 NE2 GLN A 146 -4.337 15.378 -10.451 1.00 0.00 N ATOM 0 H GLN A 146 -1.494 16.514 -13.067 1.00 0.00 H new ATOM 0 HA GLN A 146 -3.730 15.307 -14.582 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -3.688 18.028 -13.280 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -4.877 17.462 -14.436 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -5.954 17.141 -12.384 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -5.348 15.540 -12.758 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -4.822 14.562 -10.825 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -3.867 15.322 -9.548 1.00 0.00 H new ATOM 2321 N VAL A 147 -2.907 16.532 -16.610 1.00 0.00 N ATOM 2322 CA VAL A 147 -2.270 16.811 -17.888 1.00 0.00 C ATOM 2323 C VAL A 147 -3.358 17.174 -18.898 1.00 0.00 C ATOM 2324 O VAL A 147 -4.517 16.732 -18.732 1.00 0.00 O ATOM 2325 CB VAL A 147 -1.438 15.579 -18.329 1.00 0.00 C ATOM 2326 CG1 VAL A 147 -0.123 15.476 -17.539 1.00 0.00 C ATOM 2327 CG2 VAL A 147 -2.184 14.237 -18.172 1.00 0.00 C ATOM 2328 OXT VAL A 147 -3.066 17.940 -19.839 1.00 0.00 O ATOM 0 H VAL A 147 -3.820 16.091 -16.723 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.581 17.652 -17.813 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.244 15.746 -19.389 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.435 14.601 -17.874 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.473 16.373 -17.707 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.344 15.381 -16.476 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.539 13.422 -18.500 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.451 14.090 -17.126 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.089 14.251 -18.779 1.00 0.00 H new TER 2338 VAL A 147