USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1123 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 132 GLN :FLIP amide:sc= -2.56! C(o=-9.3!,f=-6.4!) USER MOD Set 1.2: A 214 ASN : amide:sc= -3.88 K(o=-6.4,f=-9.3!) USER MOD Set 2.1: A 141 GLN :FLIP amide:sc= -3.12! C(o=-9.4!,f=-7.6!) USER MOD Set 2.2: A 211 GLN :FLIP amide:sc= -3.19! C(o=-8.7!,f=-7.6!) USER MOD Set 2.3: A 213 THR OG1 : rot 162:sc= -1.27! USER MOD Set 3.1: A 204 CYS SG : rot 59:sc= -1.62 USER MOD Set 3.2: A 205 GLN : amide:sc= -0.264 K(o=-1.9,f=-8.6!) USER MOD Set 4.1: A 106 LYS NZ :NH3+ 150:sc= -0.0875 (180deg=0) USER MOD Set 4.2: A 169 MET CE :methyl -140:sc= -0.192 (180deg=0) USER MOD Single : A 86 SER OG : rot -63:sc= 1.2 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 168:sc= 0.062 (180deg=0.0375) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.6!) USER MOD Single : A 120 HIS : no HE2:sc= -0.784 K(o=-0.78,f=-3.8!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= -6.94! C(o=-6.9!,f=-9.4!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 CYS SG : rot -21:sc= -0.642 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.467) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot -130:sc= 0.0744 USER MOD Single : A 158 GLN : amide:sc= -0.406 K(o=-0.41,f=-2.4!) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 174 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.012) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= -0.0915 USER MOD Single : A 181 LYS NZ :NH3+ 164:sc= -0.124 (180deg=-0.595) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 167:sc= -0.938 (180deg=-1.32) USER MOD Single : A 188 LYS NZ :NH3+ -115:sc= -8.05! (180deg=-15.1!) USER MOD Single : A 190 GLN : amide:sc= -0.673 K(o=-0.67,f=-4.2!) USER MOD Single : A 196 CYS SG : rot 90:sc= -1.76 USER MOD Single : A 198 THR OG1 : rot 67:sc= 0.0674 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 87:sc= 0.347 USER MOD Single : A 212 SER OG : rot 98:sc= -5.14! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -40.081 0.523 -17.863 1.00 0.00 N ATOM 2 CA GLY A 85 -38.654 0.817 -18.172 1.00 0.00 C ATOM 3 C GLY A 85 -38.494 1.745 -19.360 1.00 0.00 C ATOM 4 O GLY A 85 -38.223 2.934 -19.194 1.00 0.00 O ATOM 0 HA2 GLY A 85 -38.182 1.267 -17.298 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -38.129 -0.117 -18.372 1.00 0.00 H new ATOM 10 N SER A 86 -38.662 1.200 -20.560 1.00 0.00 N ATOM 11 CA SER A 86 -38.535 1.986 -21.784 1.00 0.00 C ATOM 12 C SER A 86 -37.130 2.569 -21.916 1.00 0.00 C ATOM 13 O SER A 86 -36.442 2.786 -20.918 1.00 0.00 O ATOM 14 CB SER A 86 -39.573 3.110 -21.805 1.00 0.00 C ATOM 15 OG SER A 86 -39.109 4.251 -21.104 1.00 0.00 O ATOM 0 H SER A 86 -38.887 0.217 -20.712 1.00 0.00 H new ATOM 0 HA SER A 86 -38.713 1.323 -22.631 1.00 0.00 H new ATOM 0 HB2 SER A 86 -39.798 3.381 -22.836 1.00 0.00 H new ATOM 0 HB3 SER A 86 -40.502 2.758 -21.357 1.00 0.00 H new ATOM 0 HG SER A 86 -38.976 4.023 -20.160 1.00 0.00 H new ATOM 21 N PRO A 87 -36.683 2.831 -23.157 1.00 0.00 N ATOM 22 CA PRO A 87 -35.353 3.392 -23.415 1.00 0.00 C ATOM 23 C PRO A 87 -35.098 4.666 -22.613 1.00 0.00 C ATOM 24 O PRO A 87 -36.034 5.331 -22.171 1.00 0.00 O ATOM 25 CB PRO A 87 -35.378 3.701 -24.913 1.00 0.00 C ATOM 26 CG PRO A 87 -36.396 2.771 -25.475 1.00 0.00 C ATOM 27 CD PRO A 87 -37.437 2.603 -24.403 1.00 0.00 C ATOM 0 HA PRO A 87 -34.559 2.705 -23.123 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -35.647 4.741 -25.098 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -34.400 3.539 -25.367 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -36.835 3.177 -26.386 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -35.947 1.813 -25.737 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -38.251 3.319 -24.517 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -37.882 1.608 -24.427 1.00 0.00 H new ATOM 35 N GLU A 88 -33.823 4.998 -22.431 1.00 0.00 N ATOM 36 CA GLU A 88 -33.445 6.191 -21.683 1.00 0.00 C ATOM 37 C GLU A 88 -32.399 7.001 -22.444 1.00 0.00 C ATOM 38 O GLU A 88 -32.510 8.222 -22.563 1.00 0.00 O ATOM 39 CB GLU A 88 -32.907 5.802 -20.304 1.00 0.00 C ATOM 40 CG GLU A 88 -33.838 6.177 -19.161 1.00 0.00 C ATOM 41 CD GLU A 88 -34.091 5.022 -18.212 1.00 0.00 C ATOM 42 OE1 GLU A 88 -33.178 4.189 -18.033 1.00 0.00 O ATOM 43 OE2 GLU A 88 -35.203 4.951 -17.647 1.00 0.00 O ATOM 0 H GLU A 88 -33.036 4.458 -22.791 1.00 0.00 H new ATOM 0 HA GLU A 88 -34.333 6.810 -21.557 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -32.732 4.726 -20.281 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -31.942 6.285 -20.150 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -33.408 7.011 -18.606 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -34.788 6.522 -19.569 1.00 0.00 H new ATOM 50 N PHE A 89 -31.383 6.314 -22.956 1.00 0.00 N ATOM 51 CA PHE A 89 -30.317 6.970 -23.705 1.00 0.00 C ATOM 52 C PHE A 89 -30.516 6.791 -25.206 1.00 0.00 C ATOM 53 O PHE A 89 -30.267 5.715 -25.751 1.00 0.00 O ATOM 54 CB PHE A 89 -28.954 6.413 -23.286 1.00 0.00 C ATOM 55 CG PHE A 89 -27.916 7.474 -23.057 1.00 0.00 C ATOM 56 CD1 PHE A 89 -28.186 8.561 -22.240 1.00 0.00 C ATOM 57 CD2 PHE A 89 -26.670 7.384 -23.656 1.00 0.00 C ATOM 58 CE1 PHE A 89 -27.232 9.539 -22.027 1.00 0.00 C ATOM 59 CE2 PHE A 89 -25.713 8.358 -23.447 1.00 0.00 C ATOM 60 CZ PHE A 89 -25.994 9.436 -22.631 1.00 0.00 C ATOM 0 H PHE A 89 -31.275 5.304 -22.866 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.350 8.036 -23.479 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.074 5.831 -22.372 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.598 5.728 -24.056 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.152 8.645 -21.765 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.444 6.542 -24.294 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.454 10.382 -21.390 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.746 8.276 -23.921 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.247 10.198 -22.465 1.00 0.00 H new ATOM 70 N MET A 90 -30.966 7.851 -25.869 1.00 0.00 N ATOM 71 CA MET A 90 -31.198 7.810 -27.308 1.00 0.00 C ATOM 72 C MET A 90 -30.731 9.102 -27.971 1.00 0.00 C ATOM 73 O MET A 90 -31.531 9.999 -28.239 1.00 0.00 O ATOM 74 CB MET A 90 -32.684 7.577 -27.600 1.00 0.00 C ATOM 75 CG MET A 90 -32.981 6.204 -28.181 1.00 0.00 C ATOM 76 SD MET A 90 -33.206 6.240 -29.969 1.00 0.00 S ATOM 77 CE MET A 90 -34.695 5.262 -30.144 1.00 0.00 C ATOM 0 H MET A 90 -31.177 8.749 -25.433 1.00 0.00 H new ATOM 0 HA MET A 90 -30.621 6.983 -27.722 1.00 0.00 H new ATOM 0 HB2 MET A 90 -33.251 7.703 -26.678 1.00 0.00 H new ATOM 0 HB3 MET A 90 -33.033 8.340 -28.296 1.00 0.00 H new ATOM 0 HG2 MET A 90 -32.164 5.525 -27.935 1.00 0.00 H new ATOM 0 HG3 MET A 90 -33.880 5.803 -27.714 1.00 0.00 H new ATOM 0 HE1 MET A 90 -34.963 5.193 -31.198 1.00 0.00 H new ATOM 0 HE2 MET A 90 -34.522 4.262 -29.747 1.00 0.00 H new ATOM 0 HE3 MET A 90 -35.508 5.735 -29.593 1.00 0.00 H new ATOM 87 N LEU A 91 -29.431 9.189 -28.234 1.00 0.00 N ATOM 88 CA LEU A 91 -28.857 10.372 -28.867 1.00 0.00 C ATOM 89 C LEU A 91 -27.950 9.979 -30.029 1.00 0.00 C ATOM 90 O LEU A 91 -27.622 8.805 -30.205 1.00 0.00 O ATOM 91 CB LEU A 91 -28.069 11.192 -27.845 1.00 0.00 C ATOM 92 CG LEU A 91 -28.904 12.175 -27.023 1.00 0.00 C ATOM 93 CD1 LEU A 91 -29.674 13.115 -27.937 1.00 0.00 C ATOM 94 CD2 LEU A 91 -29.855 11.424 -26.103 1.00 0.00 C ATOM 0 H LEU A 91 -28.755 8.456 -28.019 1.00 0.00 H new ATOM 0 HA LEU A 91 -29.675 10.979 -29.256 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -27.565 10.507 -27.163 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -27.292 11.748 -28.369 1.00 0.00 H new ATOM 0 HG LEU A 91 -28.230 12.772 -26.408 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -30.262 13.807 -27.335 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -28.973 13.677 -28.555 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -30.339 12.536 -28.578 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -30.442 12.138 -25.525 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -30.524 10.803 -26.699 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.282 10.792 -25.425 1.00 0.00 H new ATOM 106 N ILE A 92 -27.549 10.968 -30.820 1.00 0.00 N ATOM 107 CA ILE A 92 -26.681 10.726 -31.966 1.00 0.00 C ATOM 108 C ILE A 92 -25.223 10.603 -31.535 1.00 0.00 C ATOM 109 O ILE A 92 -24.690 11.478 -30.852 1.00 0.00 O ATOM 110 CB ILE A 92 -26.801 11.851 -33.011 1.00 0.00 C ATOM 111 CG1 ILE A 92 -26.476 13.208 -32.379 1.00 0.00 C ATOM 112 CG2 ILE A 92 -28.196 11.863 -33.619 1.00 0.00 C ATOM 113 CD1 ILE A 92 -25.334 13.933 -33.059 1.00 0.00 C ATOM 0 H ILE A 92 -27.811 11.945 -30.688 1.00 0.00 H new ATOM 0 HA ILE A 92 -27.006 9.787 -32.415 1.00 0.00 H new ATOM 0 HB ILE A 92 -26.080 11.663 -33.807 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -27.366 13.837 -32.411 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -26.228 13.060 -31.328 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -28.265 12.664 -34.356 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -28.390 10.906 -34.104 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -28.934 12.028 -32.834 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -25.159 14.886 -32.559 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -24.432 13.323 -33.004 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -25.588 14.112 -34.104 1.00 0.00 H new ATOM 125 N GLY A 93 -24.583 9.511 -31.940 1.00 0.00 N ATOM 126 CA GLY A 93 -23.191 9.293 -31.588 1.00 0.00 C ATOM 127 C GLY A 93 -23.005 8.113 -30.655 1.00 0.00 C ATOM 128 O GLY A 93 -23.660 7.082 -30.808 1.00 0.00 O ATOM 0 H GLY A 93 -25.003 8.773 -32.505 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -22.612 9.128 -32.496 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -22.794 10.192 -31.115 1.00 0.00 H new ATOM 132 N GLU A 94 -22.106 8.263 -29.687 1.00 0.00 N ATOM 133 CA GLU A 94 -21.831 7.201 -28.727 1.00 0.00 C ATOM 134 C GLU A 94 -21.752 7.756 -27.308 1.00 0.00 C ATOM 135 O GLU A 94 -21.873 8.963 -27.095 1.00 0.00 O ATOM 136 CB GLU A 94 -20.523 6.492 -29.082 1.00 0.00 C ATOM 137 CG GLU A 94 -19.323 7.424 -29.148 1.00 0.00 C ATOM 138 CD GLU A 94 -18.899 7.730 -30.571 1.00 0.00 C ATOM 139 OE1 GLU A 94 -19.106 6.868 -31.451 1.00 0.00 O ATOM 140 OE2 GLU A 94 -18.358 8.831 -30.805 1.00 0.00 O ATOM 0 H GLU A 94 -21.556 9.110 -29.547 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.650 6.484 -28.772 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.329 5.715 -28.343 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.639 5.994 -30.045 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -19.563 8.356 -28.636 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -18.487 6.973 -28.613 1.00 0.00 H new ATOM 147 N LYS A 95 -21.549 6.867 -26.341 1.00 0.00 N ATOM 148 CA LYS A 95 -21.453 7.267 -24.941 1.00 0.00 C ATOM 149 C LYS A 95 -20.063 6.971 -24.386 1.00 0.00 C ATOM 150 O LYS A 95 -19.152 6.610 -25.130 1.00 0.00 O ATOM 151 CB LYS A 95 -22.516 6.543 -24.110 1.00 0.00 C ATOM 152 CG LYS A 95 -22.330 5.035 -24.064 1.00 0.00 C ATOM 153 CD LYS A 95 -22.872 4.446 -22.772 1.00 0.00 C ATOM 154 CE LYS A 95 -24.382 4.278 -22.826 1.00 0.00 C ATOM 155 NZ LYS A 95 -24.880 3.369 -21.756 1.00 0.00 N ATOM 0 H LYS A 95 -21.448 5.865 -26.501 1.00 0.00 H new ATOM 0 HA LYS A 95 -21.626 8.342 -24.881 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -22.498 6.934 -23.093 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -23.501 6.767 -24.520 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -22.837 4.579 -24.914 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -21.271 4.795 -24.158 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -22.404 3.479 -22.587 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -22.607 5.094 -21.936 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -24.859 5.253 -22.725 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -24.668 3.882 -23.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -25.914 3.282 -21.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -24.445 2.431 -21.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -24.630 3.759 -20.825 1.00 0.00 H new ATOM 169 N SER A 96 -19.906 7.128 -23.075 1.00 0.00 N ATOM 170 CA SER A 96 -18.626 6.879 -22.419 1.00 0.00 C ATOM 171 C SER A 96 -17.573 7.877 -22.886 1.00 0.00 C ATOM 172 O SER A 96 -17.410 8.108 -24.085 1.00 0.00 O ATOM 173 CB SER A 96 -18.153 5.451 -22.700 1.00 0.00 C ATOM 174 OG SER A 96 -19.156 4.506 -22.371 1.00 0.00 O ATOM 0 H SER A 96 -20.650 7.427 -22.445 1.00 0.00 H new ATOM 0 HA SER A 96 -18.767 7.002 -21.345 1.00 0.00 H new ATOM 0 HB2 SER A 96 -17.888 5.353 -23.753 1.00 0.00 H new ATOM 0 HB3 SER A 96 -17.251 5.244 -22.124 1.00 0.00 H new ATOM 0 HG SER A 96 -18.829 3.602 -22.562 1.00 0.00 H new ATOM 180 N ASN A 97 -16.859 8.468 -21.932 1.00 0.00 N ATOM 181 CA ASN A 97 -15.823 9.444 -22.249 1.00 0.00 C ATOM 182 C ASN A 97 -14.466 8.760 -22.421 1.00 0.00 C ATOM 183 O ASN A 97 -14.135 7.830 -21.685 1.00 0.00 O ATOM 184 CB ASN A 97 -15.740 10.505 -21.148 1.00 0.00 C ATOM 185 CG ASN A 97 -16.311 11.839 -21.589 1.00 0.00 C ATOM 186 OD1 ASN A 97 -17.502 11.953 -21.877 1.00 0.00 O ATOM 187 ND2 ASN A 97 -15.459 12.856 -21.646 1.00 0.00 N ATOM 0 H ASN A 97 -16.979 8.288 -20.935 1.00 0.00 H new ATOM 0 HA ASN A 97 -16.087 9.928 -23.190 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.279 10.155 -20.268 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -14.699 10.638 -20.852 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.784 13.778 -21.938 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.480 12.715 -21.398 1.00 0.00 H new ATOM 194 N PRO A 98 -13.659 9.212 -23.399 1.00 0.00 N ATOM 195 CA PRO A 98 -12.336 8.637 -23.662 1.00 0.00 C ATOM 196 C PRO A 98 -11.374 8.823 -22.493 1.00 0.00 C ATOM 197 O PRO A 98 -10.918 7.852 -21.889 1.00 0.00 O ATOM 198 CB PRO A 98 -11.834 9.422 -24.883 1.00 0.00 C ATOM 199 CG PRO A 98 -13.047 10.044 -25.477 1.00 0.00 C ATOM 200 CD PRO A 98 -13.965 10.312 -24.327 1.00 0.00 C ATOM 0 HA PRO A 98 -12.394 7.560 -23.820 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -11.107 10.180 -24.591 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.340 8.764 -25.598 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.798 10.966 -26.003 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.513 9.379 -26.204 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.774 11.286 -23.876 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -15.011 10.302 -24.634 1.00 0.00 H new ATOM 208 N GLU A 99 -11.064 10.078 -22.192 1.00 0.00 N ATOM 209 CA GLU A 99 -10.148 10.406 -21.108 1.00 0.00 C ATOM 210 C GLU A 99 -10.629 9.844 -19.777 1.00 0.00 C ATOM 211 O GLU A 99 -9.822 9.466 -18.928 1.00 0.00 O ATOM 212 CB GLU A 99 -9.975 11.921 -21.004 1.00 0.00 C ATOM 213 CG GLU A 99 -8.783 12.335 -20.162 1.00 0.00 C ATOM 214 CD GLU A 99 -8.224 13.685 -20.565 1.00 0.00 C ATOM 215 OE1 GLU A 99 -7.740 13.810 -21.711 1.00 0.00 O ATOM 216 OE2 GLU A 99 -8.269 14.618 -19.737 1.00 0.00 O ATOM 0 H GLU A 99 -11.436 10.889 -22.687 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.186 9.947 -21.337 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -9.865 12.336 -22.006 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.880 12.354 -20.577 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -9.078 12.367 -19.113 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.001 11.581 -20.251 1.00 0.00 H new ATOM 223 N GLU A 100 -11.941 9.778 -19.602 1.00 0.00 N ATOM 224 CA GLU A 100 -12.516 9.248 -18.375 1.00 0.00 C ATOM 225 C GLU A 100 -12.007 7.835 -18.144 1.00 0.00 C ATOM 226 O GLU A 100 -11.640 7.462 -17.029 1.00 0.00 O ATOM 227 CB GLU A 100 -14.041 9.249 -18.467 1.00 0.00 C ATOM 228 CG GLU A 100 -14.691 10.444 -17.792 1.00 0.00 C ATOM 229 CD GLU A 100 -15.438 10.065 -16.527 1.00 0.00 C ATOM 230 OE1 GLU A 100 -16.552 9.512 -16.639 1.00 0.00 O ATOM 231 OE2 GLU A 100 -14.907 10.321 -15.426 1.00 0.00 O ATOM 0 H GLU A 100 -12.626 10.084 -20.293 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.217 9.878 -17.537 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.333 9.232 -19.517 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.424 8.334 -18.015 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.925 11.181 -17.550 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.382 10.919 -18.489 1.00 0.00 H new ATOM 238 N GLU A 101 -11.971 7.065 -19.221 1.00 0.00 N ATOM 239 CA GLU A 101 -11.486 5.696 -19.174 1.00 0.00 C ATOM 240 C GLU A 101 -9.984 5.679 -18.930 1.00 0.00 C ATOM 241 O GLU A 101 -9.469 4.831 -18.202 1.00 0.00 O ATOM 242 CB GLU A 101 -11.815 4.969 -20.480 1.00 0.00 C ATOM 243 CG GLU A 101 -13.304 4.882 -20.770 1.00 0.00 C ATOM 244 CD GLU A 101 -14.022 3.913 -19.850 1.00 0.00 C ATOM 245 OE1 GLU A 101 -14.473 4.345 -18.769 1.00 0.00 O ATOM 246 OE2 GLU A 101 -14.132 2.723 -20.211 1.00 0.00 O ATOM 0 H GLU A 101 -12.275 7.370 -20.146 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.982 5.180 -18.352 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -11.322 5.482 -21.306 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -11.402 3.961 -20.439 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -13.749 5.872 -20.667 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.451 4.572 -21.805 1.00 0.00 H new ATOM 253 N VAL A 102 -9.285 6.624 -19.555 1.00 0.00 N ATOM 254 CA VAL A 102 -7.837 6.722 -19.415 1.00 0.00 C ATOM 255 C VAL A 102 -7.442 7.051 -17.982 1.00 0.00 C ATOM 256 O VAL A 102 -6.579 6.393 -17.400 1.00 0.00 O ATOM 257 CB VAL A 102 -7.250 7.790 -20.359 1.00 0.00 C ATOM 258 CG1 VAL A 102 -5.730 7.763 -20.321 1.00 0.00 C ATOM 259 CG2 VAL A 102 -7.758 7.589 -21.778 1.00 0.00 C ATOM 0 H VAL A 102 -9.699 7.331 -20.162 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.429 5.748 -19.684 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.581 8.770 -20.015 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.336 8.524 -20.994 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.388 7.964 -19.306 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.376 6.782 -20.636 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.332 8.353 -22.429 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.462 6.602 -22.134 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.845 7.667 -21.790 1.00 0.00 H new ATOM 269 N GLU A 103 -8.082 8.064 -17.412 1.00 0.00 N ATOM 270 CA GLU A 103 -7.797 8.466 -16.042 1.00 0.00 C ATOM 271 C GLU A 103 -8.189 7.355 -15.076 1.00 0.00 C ATOM 272 O GLU A 103 -7.559 7.157 -14.036 1.00 0.00 O ATOM 273 CB GLU A 103 -8.547 9.753 -15.696 1.00 0.00 C ATOM 274 CG GLU A 103 -8.322 10.875 -16.696 1.00 0.00 C ATOM 275 CD GLU A 103 -8.091 12.216 -16.026 1.00 0.00 C ATOM 276 OE1 GLU A 103 -7.553 12.232 -14.899 1.00 0.00 O ATOM 277 OE2 GLU A 103 -8.447 13.249 -16.629 1.00 0.00 O ATOM 0 H GLU A 103 -8.800 8.620 -17.876 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.727 8.652 -15.950 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.614 9.538 -15.638 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.236 10.091 -14.707 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.463 10.633 -17.321 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.186 10.947 -17.356 1.00 0.00 H new ATOM 284 N LEU A 104 -9.234 6.624 -15.438 1.00 0.00 N ATOM 285 CA LEU A 104 -9.716 5.529 -14.630 1.00 0.00 C ATOM 286 C LEU A 104 -8.751 4.344 -14.712 1.00 0.00 C ATOM 287 O LEU A 104 -8.543 3.628 -13.731 1.00 0.00 O ATOM 288 CB LEU A 104 -11.128 5.146 -15.097 1.00 0.00 C ATOM 289 CG LEU A 104 -11.455 3.661 -15.052 1.00 0.00 C ATOM 290 CD1 LEU A 104 -11.827 3.242 -13.639 1.00 0.00 C ATOM 291 CD2 LEU A 104 -12.574 3.328 -16.026 1.00 0.00 C ATOM 0 H LEU A 104 -9.764 6.777 -16.296 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.767 5.831 -13.584 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.852 5.678 -14.480 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.261 5.498 -16.120 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.568 3.103 -15.352 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.058 2.177 -13.624 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.991 3.441 -12.968 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.699 3.807 -13.310 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.792 2.261 -15.978 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.467 3.894 -15.761 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.266 3.590 -17.038 1.00 0.00 H new ATOM 303 N LYS A 105 -8.183 4.138 -15.897 1.00 0.00 N ATOM 304 CA LYS A 105 -7.258 3.032 -16.129 1.00 0.00 C ATOM 305 C LYS A 105 -5.936 3.211 -15.401 1.00 0.00 C ATOM 306 O LYS A 105 -5.341 2.243 -14.925 1.00 0.00 O ATOM 307 CB LYS A 105 -7.010 2.853 -17.628 1.00 0.00 C ATOM 308 CG LYS A 105 -6.928 1.397 -18.060 1.00 0.00 C ATOM 309 CD LYS A 105 -5.604 1.086 -18.739 1.00 0.00 C ATOM 310 CE LYS A 105 -4.658 0.347 -17.805 1.00 0.00 C ATOM 311 NZ LYS A 105 -3.237 0.726 -18.040 1.00 0.00 N ATOM 0 H LYS A 105 -8.348 4.725 -16.715 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.729 2.136 -15.725 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.811 3.343 -18.182 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.081 3.356 -17.897 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.051 0.752 -17.190 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.748 1.173 -18.742 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.783 0.483 -19.629 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.138 2.013 -19.071 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.925 0.564 -16.771 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.775 -0.728 -17.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.648 0.364 -17.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.913 0.317 -18.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.156 1.762 -18.082 1.00 0.00 H new ATOM 325 N LYS A 106 -5.481 4.441 -15.323 1.00 0.00 N ATOM 326 CA LYS A 106 -4.221 4.740 -14.653 1.00 0.00 C ATOM 327 C LYS A 106 -4.337 4.457 -13.165 1.00 0.00 C ATOM 328 O LYS A 106 -3.463 3.828 -12.570 1.00 0.00 O ATOM 329 CB LYS A 106 -3.817 6.192 -14.874 1.00 0.00 C ATOM 330 CG LYS A 106 -4.726 7.138 -14.144 1.00 0.00 C ATOM 331 CD LYS A 106 -4.707 8.529 -14.734 1.00 0.00 C ATOM 332 CE LYS A 106 -3.469 9.305 -14.311 1.00 0.00 C ATOM 333 NZ LYS A 106 -3.815 10.642 -13.751 1.00 0.00 N ATOM 0 H LYS A 106 -5.958 5.254 -15.712 1.00 0.00 H new ATOM 0 HA LYS A 106 -3.450 4.099 -15.081 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.791 6.340 -14.537 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.838 6.417 -15.940 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.744 6.750 -14.169 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.429 7.187 -13.096 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.741 8.463 -15.821 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.600 9.069 -14.420 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.918 8.731 -13.566 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.809 9.431 -15.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.102 10.918 -13.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.835 11.345 -14.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.750 10.597 -13.298 1.00 0.00 H new ATOM 347 N LEU A 107 -5.438 4.915 -12.570 1.00 0.00 N ATOM 348 CA LEU A 107 -5.672 4.689 -11.149 1.00 0.00 C ATOM 349 C LEU A 107 -5.703 3.197 -10.865 1.00 0.00 C ATOM 350 O LEU A 107 -5.183 2.733 -9.849 1.00 0.00 O ATOM 351 CB LEU A 107 -6.985 5.332 -10.706 1.00 0.00 C ATOM 352 CG LEU A 107 -7.166 6.793 -11.118 1.00 0.00 C ATOM 353 CD1 LEU A 107 -8.621 7.070 -11.456 1.00 0.00 C ATOM 354 CD2 LEU A 107 -6.687 7.721 -10.012 1.00 0.00 C ATOM 0 H LEU A 107 -6.173 5.439 -13.046 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.859 5.148 -10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.812 4.751 -11.115 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.055 5.266 -9.620 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.564 6.981 -12.007 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.734 8.114 -11.748 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.932 6.427 -12.280 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.242 6.867 -10.584 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.823 8.757 -10.322 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.263 7.535 -9.106 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.631 7.537 -9.815 1.00 0.00 H new ATOM 366 N LYS A 108 -6.304 2.445 -11.781 1.00 0.00 N ATOM 367 CA LYS A 108 -6.399 1.024 -11.664 1.00 0.00 C ATOM 368 C LYS A 108 -5.015 0.400 -11.572 1.00 0.00 C ATOM 369 O LYS A 108 -4.732 -0.411 -10.691 1.00 0.00 O ATOM 370 CB LYS A 108 -7.105 0.541 -12.909 1.00 0.00 C ATOM 371 CG LYS A 108 -8.009 -0.608 -12.642 1.00 0.00 C ATOM 372 CD LYS A 108 -8.729 -1.076 -13.898 1.00 0.00 C ATOM 373 CE LYS A 108 -10.076 -0.389 -14.056 1.00 0.00 C ATOM 374 NZ LYS A 108 -10.895 -1.015 -15.130 1.00 0.00 N ATOM 0 H LYS A 108 -6.736 2.822 -12.624 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.942 0.742 -10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.682 1.361 -13.337 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.364 0.250 -13.653 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -7.431 -1.434 -12.227 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.744 -0.323 -11.889 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.110 -0.871 -14.771 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.873 -2.156 -13.856 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.619 -0.434 -13.112 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.921 0.665 -14.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.805 -0.518 -15.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.388 -0.950 -16.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.064 -2.015 -14.899 1.00 0.00 H new ATOM 388 N ASP A 109 -4.160 0.818 -12.488 1.00 0.00 N ATOM 389 CA ASP A 109 -2.781 0.351 -12.547 1.00 0.00 C ATOM 390 C ASP A 109 -2.066 0.613 -11.224 1.00 0.00 C ATOM 391 O ASP A 109 -1.219 -0.171 -10.797 1.00 0.00 O ATOM 392 CB ASP A 109 -2.036 1.045 -13.689 1.00 0.00 C ATOM 393 CG ASP A 109 -1.140 0.093 -14.457 1.00 0.00 C ATOM 394 OD1 ASP A 109 0.037 -0.059 -14.067 1.00 0.00 O ATOM 395 OD2 ASP A 109 -1.615 -0.502 -15.447 1.00 0.00 O ATOM 0 H ASP A 109 -4.400 1.492 -13.215 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.791 -0.724 -12.730 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.759 1.491 -14.373 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.435 1.859 -13.285 1.00 0.00 H new ATOM 400 N LEU A 110 -2.408 1.730 -10.590 1.00 0.00 N ATOM 401 CA LEU A 110 -1.796 2.117 -9.327 1.00 0.00 C ATOM 402 C LEU A 110 -2.068 1.079 -8.238 1.00 0.00 C ATOM 403 O LEU A 110 -1.162 0.691 -7.501 1.00 0.00 O ATOM 404 CB LEU A 110 -2.348 3.473 -8.904 1.00 0.00 C ATOM 405 CG LEU A 110 -1.370 4.365 -8.146 1.00 0.00 C ATOM 406 CD1 LEU A 110 -0.957 5.558 -8.996 1.00 0.00 C ATOM 407 CD2 LEU A 110 -1.998 4.824 -6.847 1.00 0.00 C ATOM 0 H LEU A 110 -3.110 2.385 -10.934 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.716 2.179 -9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.684 4.004 -9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.226 3.311 -8.279 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.472 3.790 -7.920 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.259 6.180 -8.435 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.476 5.206 -9.908 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -1.839 6.144 -9.254 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.296 5.461 -6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.907 5.386 -7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.243 3.956 -6.235 1.00 0.00 H new ATOM 419 N GLU A 111 -3.312 0.626 -8.149 1.00 0.00 N ATOM 420 CA GLU A 111 -3.691 -0.377 -7.156 1.00 0.00 C ATOM 421 C GLU A 111 -2.924 -1.672 -7.384 1.00 0.00 C ATOM 422 O GLU A 111 -2.514 -2.346 -6.439 1.00 0.00 O ATOM 423 CB GLU A 111 -5.197 -0.641 -7.210 1.00 0.00 C ATOM 424 CG GLU A 111 -5.719 -1.434 -6.023 1.00 0.00 C ATOM 425 CD GLU A 111 -7.200 -1.213 -5.779 1.00 0.00 C ATOM 426 OE1 GLU A 111 -7.737 -0.199 -6.272 1.00 0.00 O ATOM 427 OE2 GLU A 111 -7.820 -2.053 -5.094 1.00 0.00 O ATOM 0 H GLU A 111 -4.076 0.935 -8.750 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.438 0.008 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.723 0.312 -7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.430 -1.181 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.537 -2.495 -6.192 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.161 -1.153 -5.130 1.00 0.00 H new ATOM 434 N VAL A 112 -2.730 -2.002 -8.649 1.00 0.00 N ATOM 435 CA VAL A 112 -2.004 -3.210 -9.041 1.00 0.00 C ATOM 436 C VAL A 112 -0.565 -3.146 -8.585 1.00 0.00 C ATOM 437 O VAL A 112 -0.034 -4.087 -7.994 1.00 0.00 O ATOM 438 CB VAL A 112 -1.936 -3.295 -10.551 1.00 0.00 C ATOM 439 CG1 VAL A 112 -1.377 -4.638 -11.000 1.00 0.00 C ATOM 440 CG2 VAL A 112 -3.289 -3.020 -11.189 1.00 0.00 C ATOM 0 H VAL A 112 -3.068 -1.446 -9.435 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.526 -4.056 -8.595 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.252 -2.518 -10.892 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.340 -4.671 -12.089 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -0.372 -4.766 -10.598 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.019 -5.440 -10.635 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.201 -3.090 -12.273 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.014 -3.754 -10.836 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.623 -2.019 -10.916 1.00 0.00 H new ATOM 450 N SER A 113 0.048 -1.999 -8.844 1.00 0.00 N ATOM 451 CA SER A 113 1.416 -1.763 -8.443 1.00 0.00 C ATOM 452 C SER A 113 1.466 -1.897 -6.943 1.00 0.00 C ATOM 453 O SER A 113 2.421 -2.419 -6.369 1.00 0.00 O ATOM 454 CB SER A 113 1.881 -0.370 -8.877 1.00 0.00 C ATOM 455 OG SER A 113 2.692 -0.442 -10.037 1.00 0.00 O ATOM 0 H SER A 113 -0.389 -1.218 -9.333 1.00 0.00 H new ATOM 0 HA SER A 113 2.083 -2.482 -8.918 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.014 0.261 -9.074 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.440 0.099 -8.067 1.00 0.00 H new ATOM 0 HG SER A 113 2.975 0.460 -10.295 1.00 0.00 H new ATOM 461 N ALA A 114 0.386 -1.434 -6.335 1.00 0.00 N ATOM 462 CA ALA A 114 0.229 -1.500 -4.884 1.00 0.00 C ATOM 463 C ALA A 114 0.082 -2.946 -4.448 1.00 0.00 C ATOM 464 O ALA A 114 0.690 -3.378 -3.468 1.00 0.00 O ATOM 465 CB ALA A 114 -0.970 -0.673 -4.438 1.00 0.00 C ATOM 0 H ALA A 114 -0.401 -1.006 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 114 1.118 -1.082 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.071 -0.734 -3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.824 0.367 -4.731 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.874 -1.059 -4.909 1.00 0.00 H new ATOM 471 N GLU A 115 -0.708 -3.697 -5.202 1.00 0.00 N ATOM 472 CA GLU A 115 -0.919 -5.091 -4.934 1.00 0.00 C ATOM 473 C GLU A 115 0.414 -5.834 -4.995 1.00 0.00 C ATOM 474 O GLU A 115 0.665 -6.753 -4.216 1.00 0.00 O ATOM 475 CB GLU A 115 -1.943 -5.614 -5.939 1.00 0.00 C ATOM 476 CG GLU A 115 -1.444 -6.676 -6.897 1.00 0.00 C ATOM 477 CD GLU A 115 -2.010 -8.051 -6.598 1.00 0.00 C ATOM 478 OE1 GLU A 115 -1.485 -8.724 -5.687 1.00 0.00 O ATOM 479 OE2 GLU A 115 -2.980 -8.454 -7.275 1.00 0.00 O ATOM 0 H GLU A 115 -1.216 -3.346 -6.014 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.315 -5.252 -3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.791 -6.019 -5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.315 -4.771 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -1.709 -6.393 -7.916 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.356 -6.718 -6.851 1.00 0.00 H new ATOM 486 N LYS A 116 1.270 -5.405 -5.920 1.00 0.00 N ATOM 487 CA LYS A 116 2.587 -6.006 -6.081 1.00 0.00 C ATOM 488 C LYS A 116 3.458 -5.703 -4.868 1.00 0.00 C ATOM 489 O LYS A 116 4.140 -6.588 -4.351 1.00 0.00 O ATOM 490 CB LYS A 116 3.258 -5.494 -7.356 1.00 0.00 C ATOM 491 CG LYS A 116 4.226 -6.490 -7.975 1.00 0.00 C ATOM 492 CD LYS A 116 5.667 -6.018 -7.856 1.00 0.00 C ATOM 493 CE LYS A 116 6.643 -7.178 -7.969 1.00 0.00 C ATOM 494 NZ LYS A 116 6.728 -7.700 -9.361 1.00 0.00 N ATOM 0 H LYS A 116 1.073 -4.643 -6.569 1.00 0.00 H new ATOM 0 HA LYS A 116 2.466 -7.086 -6.164 1.00 0.00 H new ATOM 0 HB2 LYS A 116 2.489 -5.245 -8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 116 3.793 -4.572 -7.130 1.00 0.00 H new ATOM 0 HG2 LYS A 116 4.118 -7.457 -7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 116 3.976 -6.636 -9.026 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.877 -5.287 -8.636 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.808 -5.514 -6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.631 -6.854 -7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 116 6.333 -7.980 -7.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.404 -8.490 -9.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 5.791 -8.033 -9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.049 -6.942 -9.997 1.00 0.00 H new ATOM 508 N ILE A 117 3.416 -4.456 -4.395 1.00 0.00 N ATOM 509 CA ILE A 117 4.194 -4.078 -3.220 1.00 0.00 C ATOM 510 C ILE A 117 3.738 -4.914 -2.040 1.00 0.00 C ATOM 511 O ILE A 117 4.548 -5.482 -1.310 1.00 0.00 O ATOM 512 CB ILE A 117 4.048 -2.584 -2.853 1.00 0.00 C ATOM 513 CG1 ILE A 117 3.908 -1.723 -4.112 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.240 -2.133 -2.018 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.153 -0.245 -3.879 1.00 0.00 C ATOM 0 H ILE A 117 2.860 -3.703 -4.801 1.00 0.00 H new ATOM 0 HA ILE A 117 5.243 -4.255 -3.458 1.00 0.00 H new ATOM 0 HB ILE A 117 3.141 -2.458 -2.262 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.609 -2.083 -4.865 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.906 -1.855 -4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.128 -1.079 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.288 -2.724 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.158 -2.274 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.035 0.296 -4.818 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.436 0.132 -3.150 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.165 -0.099 -3.501 1.00 0.00 H new ATOM 527 N ALA A 118 2.421 -5.003 -1.881 1.00 0.00 N ATOM 528 CA ALA A 118 1.841 -5.797 -0.807 1.00 0.00 C ATOM 529 C ALA A 118 2.257 -7.260 -0.950 1.00 0.00 C ATOM 530 O ALA A 118 2.559 -7.933 0.038 1.00 0.00 O ATOM 531 CB ALA A 118 0.324 -5.672 -0.813 1.00 0.00 C ATOM 0 H ALA A 118 1.739 -4.537 -2.480 1.00 0.00 H new ATOM 0 HA ALA A 118 2.213 -5.420 0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.094 -6.272 -0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.044 -4.628 -0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.067 -6.027 -1.767 1.00 0.00 H new ATOM 537 N ASN A 119 2.283 -7.741 -2.192 1.00 0.00 N ATOM 538 CA ASN A 119 2.672 -9.118 -2.469 1.00 0.00 C ATOM 539 C ASN A 119 4.149 -9.326 -2.158 1.00 0.00 C ATOM 540 O ASN A 119 4.547 -10.375 -1.650 1.00 0.00 O ATOM 541 CB ASN A 119 2.393 -9.466 -3.932 1.00 0.00 C ATOM 542 CG ASN A 119 2.047 -10.929 -4.124 1.00 0.00 C ATOM 543 OD1 ASN A 119 1.499 -11.572 -3.229 1.00 0.00 O ATOM 544 ND2 ASN A 119 2.367 -11.463 -5.297 1.00 0.00 N ATOM 0 H ASN A 119 2.039 -7.197 -3.019 1.00 0.00 H new ATOM 0 HA ASN A 119 2.082 -9.777 -1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.571 -8.850 -4.298 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.268 -9.221 -4.534 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.159 -12.444 -5.485 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.821 -10.892 -6.010 1.00 0.00 H new ATOM 551 N HIS A 120 4.957 -8.313 -2.459 1.00 0.00 N ATOM 552 CA HIS A 120 6.390 -8.377 -2.206 1.00 0.00 C ATOM 553 C HIS A 120 6.660 -8.558 -0.718 1.00 0.00 C ATOM 554 O HIS A 120 7.572 -9.283 -0.323 1.00 0.00 O ATOM 555 CB HIS A 120 7.077 -7.106 -2.718 1.00 0.00 C ATOM 556 CG HIS A 120 8.540 -7.040 -2.402 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.254 -8.110 -1.904 1.00 0.00 N ATOM 558 CD2 HIS A 120 9.425 -6.020 -2.512 1.00 0.00 C ATOM 559 CE1 HIS A 120 10.512 -7.751 -1.720 1.00 0.00 C ATOM 560 NE2 HIS A 120 10.641 -6.488 -2.082 1.00 0.00 N ATOM 0 H HIS A 120 4.642 -7.438 -2.879 1.00 0.00 H new ATOM 0 HA HIS A 120 6.798 -9.235 -2.740 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.945 -7.043 -3.798 1.00 0.00 H new ATOM 0 HB3 HIS A 120 6.582 -6.237 -2.285 1.00 0.00 H new ATOM 0 HD1 HIS A 120 8.870 -9.035 -1.708 1.00 0.00 H new ATOM 0 HD2 HIS A 120 9.213 -5.024 -2.871 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.300 -8.383 -1.339 1.00 0.00 H new ATOM 569 N LEU A 121 5.855 -7.895 0.105 1.00 0.00 N ATOM 570 CA LEU A 121 6.003 -7.986 1.552 1.00 0.00 C ATOM 571 C LEU A 121 5.809 -9.426 2.017 1.00 0.00 C ATOM 572 O LEU A 121 6.636 -9.967 2.748 1.00 0.00 O ATOM 573 CB LEU A 121 4.996 -7.069 2.248 1.00 0.00 C ATOM 574 CG LEU A 121 5.550 -6.285 3.439 1.00 0.00 C ATOM 575 CD1 LEU A 121 4.624 -5.135 3.800 1.00 0.00 C ATOM 576 CD2 LEU A 121 5.752 -7.205 4.632 1.00 0.00 C ATOM 0 H LEU A 121 5.095 -7.290 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 121 7.011 -7.666 1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.606 -6.361 1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.154 -7.672 2.589 1.00 0.00 H new ATOM 0 HG LEU A 121 6.517 -5.868 3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.035 -4.590 4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.530 -4.462 2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.642 -5.528 4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.147 -6.632 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.798 -7.650 4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.457 -7.994 4.368 1.00 0.00 H new ATOM 588 N GLN A 122 4.718 -10.044 1.575 1.00 0.00 N ATOM 589 CA GLN A 122 4.421 -11.426 1.936 1.00 0.00 C ATOM 590 C GLN A 122 5.568 -12.345 1.531 1.00 0.00 C ATOM 591 O GLN A 122 5.886 -13.313 2.223 1.00 0.00 O ATOM 592 CB GLN A 122 3.123 -11.882 1.266 1.00 0.00 C ATOM 593 CG GLN A 122 1.964 -10.920 1.473 1.00 0.00 C ATOM 594 CD GLN A 122 0.788 -11.564 2.183 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.066 -12.373 1.602 1.00 0.00 O ATOM 596 NE2 GLN A 122 0.593 -11.207 3.447 1.00 0.00 N ATOM 0 H GLN A 122 4.025 -9.609 0.966 1.00 0.00 H new ATOM 0 HA GLN A 122 4.298 -11.479 3.018 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.298 -12.003 0.197 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.846 -12.861 1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.308 -10.063 2.052 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.635 -10.540 0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.217 -10.532 3.888 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -0.181 -11.608 3.976 1.00 0.00 H new ATOM 605 N GLU A 123 6.195 -12.014 0.410 1.00 0.00 N ATOM 606 CA GLU A 123 7.325 -12.774 -0.102 1.00 0.00 C ATOM 607 C GLU A 123 8.525 -12.551 0.794 1.00 0.00 C ATOM 608 O GLU A 123 9.187 -13.493 1.228 1.00 0.00 O ATOM 609 CB GLU A 123 7.649 -12.354 -1.537 1.00 0.00 C ATOM 610 CG GLU A 123 8.086 -13.508 -2.424 1.00 0.00 C ATOM 611 CD GLU A 123 9.367 -14.161 -1.942 1.00 0.00 C ATOM 612 OE1 GLU A 123 10.436 -13.524 -2.053 1.00 0.00 O ATOM 613 OE2 GLU A 123 9.301 -15.309 -1.455 1.00 0.00 O ATOM 0 H GLU A 123 5.935 -11.214 -0.167 1.00 0.00 H new ATOM 0 HA GLU A 123 7.070 -13.834 -0.108 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.770 -11.882 -1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.438 -11.602 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.293 -14.255 -2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.228 -13.145 -3.442 1.00 0.00 H new ATOM 620 N LEU A 124 8.781 -11.280 1.077 1.00 0.00 N ATOM 621 CA LEU A 124 9.881 -10.894 1.936 1.00 0.00 C ATOM 622 C LEU A 124 9.697 -11.520 3.312 1.00 0.00 C ATOM 623 O LEU A 124 10.667 -11.906 3.965 1.00 0.00 O ATOM 624 CB LEU A 124 9.971 -9.361 2.027 1.00 0.00 C ATOM 625 CG LEU A 124 9.743 -8.751 3.416 1.00 0.00 C ATOM 626 CD1 LEU A 124 10.984 -8.917 4.278 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.368 -7.281 3.295 1.00 0.00 C ATOM 0 H LEU A 124 8.234 -10.497 0.718 1.00 0.00 H new ATOM 0 HA LEU A 124 10.818 -11.258 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.956 -9.054 1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.240 -8.933 1.341 1.00 0.00 H new ATOM 0 HG LEU A 124 8.918 -9.278 3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.806 -8.479 5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.211 -9.977 4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.826 -8.414 3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.210 -6.863 4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.173 -6.740 2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.452 -7.186 2.711 1.00 0.00 H new ATOM 639 N ASN A 125 8.442 -11.619 3.749 1.00 0.00 N ATOM 640 CA ASN A 125 8.152 -12.205 5.055 1.00 0.00 C ATOM 641 C ASN A 125 8.552 -13.677 5.095 1.00 0.00 C ATOM 642 O ASN A 125 9.020 -14.173 6.119 1.00 0.00 O ATOM 643 CB ASN A 125 6.674 -12.046 5.398 1.00 0.00 C ATOM 644 CG ASN A 125 6.237 -10.603 5.317 1.00 0.00 C ATOM 645 OD1 ASN A 125 7.014 -9.690 5.598 1.00 0.00 O ATOM 646 ND2 ASN A 125 4.990 -10.384 4.937 1.00 0.00 N ATOM 0 H ASN A 125 7.623 -11.307 3.227 1.00 0.00 H new ATOM 0 HA ASN A 125 8.741 -11.672 5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.075 -12.647 4.714 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.490 -12.427 6.403 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.638 -9.429 4.867 1.00 0.00 H new ATOM 0 HD22 ASN A 125 4.380 -11.170 4.713 1.00 0.00 H new ATOM 653 N LYS A 126 8.372 -14.369 3.975 1.00 0.00 N ATOM 654 CA LYS A 126 8.723 -15.781 3.891 1.00 0.00 C ATOM 655 C LYS A 126 10.227 -15.976 4.050 1.00 0.00 C ATOM 656 O LYS A 126 10.677 -16.853 4.788 1.00 0.00 O ATOM 657 CB LYS A 126 8.260 -16.362 2.553 1.00 0.00 C ATOM 658 CG LYS A 126 8.025 -17.864 2.590 1.00 0.00 C ATOM 659 CD LYS A 126 6.548 -18.194 2.739 1.00 0.00 C ATOM 660 CE LYS A 126 6.040 -19.026 1.572 1.00 0.00 C ATOM 661 NZ LYS A 126 5.997 -20.479 1.902 1.00 0.00 N ATOM 0 H LYS A 126 7.987 -13.976 3.116 1.00 0.00 H new ATOM 0 HA LYS A 126 8.219 -16.306 4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.338 -15.866 2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.007 -16.138 1.791 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.409 -18.316 1.676 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.582 -18.300 3.419 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.388 -18.737 3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.973 -17.270 2.806 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.042 -18.688 1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.684 -18.869 0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.645 -21.011 1.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.953 -20.808 2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.362 -20.633 2.711 1.00 0.00 H new ATOM 675 N GLU A 127 11.002 -15.147 3.356 1.00 0.00 N ATOM 676 CA GLU A 127 12.458 -15.218 3.421 1.00 0.00 C ATOM 677 C GLU A 127 12.963 -14.773 4.790 1.00 0.00 C ATOM 678 O GLU A 127 13.935 -15.316 5.314 1.00 0.00 O ATOM 679 CB GLU A 127 13.082 -14.352 2.327 1.00 0.00 C ATOM 680 CG GLU A 127 14.420 -14.873 1.828 1.00 0.00 C ATOM 681 CD GLU A 127 15.187 -13.838 1.028 1.00 0.00 C ATOM 682 OE1 GLU A 127 14.747 -13.511 -0.094 1.00 0.00 O ATOM 683 OE2 GLU A 127 16.226 -13.355 1.523 1.00 0.00 O ATOM 0 H GLU A 127 10.644 -14.416 2.741 1.00 0.00 H new ATOM 0 HA GLU A 127 12.754 -16.255 3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.390 -14.288 1.487 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.215 -13.340 2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.023 -15.189 2.679 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.254 -15.755 1.210 1.00 0.00 H new ATOM 690 N LEU A 128 12.290 -13.781 5.363 1.00 0.00 N ATOM 691 CA LEU A 128 12.656 -13.257 6.673 1.00 0.00 C ATOM 692 C LEU A 128 12.383 -14.298 7.746 1.00 0.00 C ATOM 693 O LEU A 128 13.178 -14.494 8.663 1.00 0.00 O ATOM 694 CB LEU A 128 11.876 -11.973 6.970 1.00 0.00 C ATOM 695 CG LEU A 128 12.685 -10.680 6.841 1.00 0.00 C ATOM 696 CD1 LEU A 128 13.797 -10.638 7.879 1.00 0.00 C ATOM 697 CD2 LEU A 128 13.257 -10.549 5.437 1.00 0.00 C ATOM 0 H LEU A 128 11.484 -13.322 4.938 1.00 0.00 H new ATOM 0 HA LEU A 128 13.721 -13.024 6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.023 -11.919 6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 128 11.476 -12.034 7.982 1.00 0.00 H new ATOM 0 HG LEU A 128 12.018 -9.837 7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.361 -9.711 7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.364 -10.685 8.878 1.00 0.00 H new ATOM 0 HD13 LEU A 128 14.464 -11.488 7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.829 -9.624 5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 128 13.909 -11.397 5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 128 12.443 -10.531 4.713 1.00 0.00 H new ATOM 709 N SER A 129 11.249 -14.971 7.610 1.00 0.00 N ATOM 710 CA SER A 129 10.853 -16.007 8.548 1.00 0.00 C ATOM 711 C SER A 129 11.817 -17.183 8.477 1.00 0.00 C ATOM 712 O SER A 129 12.098 -17.831 9.485 1.00 0.00 O ATOM 713 CB SER A 129 9.429 -16.479 8.248 1.00 0.00 C ATOM 714 OG SER A 129 8.480 -15.755 9.014 1.00 0.00 O ATOM 0 H SER A 129 10.584 -14.815 6.853 1.00 0.00 H new ATOM 0 HA SER A 129 10.881 -15.590 9.555 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.217 -16.353 7.186 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.342 -17.543 8.466 1.00 0.00 H new ATOM 0 HG SER A 129 7.578 -16.074 8.803 1.00 0.00 H new ATOM 720 N GLY A 130 12.325 -17.450 7.278 1.00 0.00 N ATOM 721 CA GLY A 130 13.258 -18.549 7.107 1.00 0.00 C ATOM 722 C GLY A 130 14.568 -18.251 7.788 1.00 0.00 C ATOM 723 O GLY A 130 15.102 -19.075 8.528 1.00 0.00 O ATOM 0 H GLY A 130 12.110 -16.930 6.428 1.00 0.00 H new ATOM 0 HA2 GLY A 130 12.829 -19.463 7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 130 13.427 -18.726 6.045 1.00 0.00 H new ATOM 727 N ILE A 131 15.049 -17.036 7.578 1.00 0.00 N ATOM 728 CA ILE A 131 16.264 -16.578 8.218 1.00 0.00 C ATOM 729 C ILE A 131 15.999 -16.415 9.705 1.00 0.00 C ATOM 730 O ILE A 131 16.864 -16.672 10.542 1.00 0.00 O ATOM 731 CB ILE A 131 16.771 -15.247 7.630 1.00 0.00 C ATOM 732 CG1 ILE A 131 15.698 -14.166 7.748 1.00 0.00 C ATOM 733 CG2 ILE A 131 17.186 -15.434 6.178 1.00 0.00 C ATOM 734 CD1 ILE A 131 16.143 -12.812 7.239 1.00 0.00 C ATOM 0 H ILE A 131 14.611 -16.348 6.965 1.00 0.00 H new ATOM 0 HA ILE A 131 17.041 -17.321 8.042 1.00 0.00 H new ATOM 0 HB ILE A 131 17.643 -14.926 8.200 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.814 -14.481 7.193 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.402 -14.073 8.793 1.00 0.00 H new ATOM 0 HG21 ILE A 131 17.542 -14.485 5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 131 17.984 -16.175 6.120 1.00 0.00 H new ATOM 0 HG23 ILE A 131 16.330 -15.776 5.596 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.330 -12.095 7.354 1.00 0.00 H new ATOM 0 HD12 ILE A 131 17.008 -12.475 7.810 1.00 0.00 H new ATOM 0 HD13 ILE A 131 16.412 -12.890 6.185 1.00 0.00 H new ATOM 746 N GLN A 132 14.780 -15.967 10.014 1.00 0.00 N ATOM 747 CA GLN A 132 14.370 -15.745 11.399 1.00 0.00 C ATOM 748 C GLN A 132 14.554 -17.003 12.243 1.00 0.00 C ATOM 749 O GLN A 132 14.746 -16.923 13.456 1.00 0.00 O ATOM 750 CB GLN A 132 12.909 -15.295 11.456 1.00 0.00 C ATOM 751 CG GLN A 132 12.723 -13.797 11.268 1.00 0.00 C ATOM 752 CD GLN A 132 12.078 -13.132 12.469 1.00 0.00 C ATOM 753 OE1 GLN A 132 10.803 -13.428 12.695 1.00 0.00 O flip ATOM 754 NE2 GLN A 132 12.719 -12.362 13.186 1.00 0.00 N flip ATOM 0 H GLN A 132 14.061 -15.751 9.323 1.00 0.00 H new ATOM 0 HA GLN A 132 15.006 -14.961 11.810 1.00 0.00 H new ATOM 0 HB2 GLN A 132 12.346 -15.822 10.686 1.00 0.00 H new ATOM 0 HB3 GLN A 132 12.485 -15.587 12.417 1.00 0.00 H new ATOM 0 HG2 GLN A 132 13.692 -13.336 11.079 1.00 0.00 H new ATOM 0 HG3 GLN A 132 12.108 -13.619 10.386 1.00 0.00 H new ATOM 0 HE21 GLN A 132 13.697 -12.163 12.975 1.00 0.00 H new ATOM 0 HE22 GLN A 132 12.272 -11.923 13.991 1.00 0.00 H new ATOM 763 N GLN A 133 14.488 -18.163 11.597 1.00 0.00 N ATOM 764 CA GLN A 133 14.646 -19.438 12.291 1.00 0.00 C ATOM 765 C GLN A 133 15.893 -19.447 13.176 1.00 0.00 C ATOM 766 O GLN A 133 15.967 -20.200 14.147 1.00 0.00 O ATOM 767 CB GLN A 133 14.719 -20.584 11.282 1.00 0.00 C ATOM 768 CG GLN A 133 13.362 -21.162 10.917 1.00 0.00 C ATOM 769 CD GLN A 133 13.456 -22.253 9.868 1.00 0.00 C ATOM 770 OE1 GLN A 133 12.778 -22.205 8.842 1.00 0.00 O ATOM 771 NE2 GLN A 133 14.300 -23.247 10.124 1.00 0.00 N ATOM 0 H GLN A 133 14.326 -18.247 10.593 1.00 0.00 H new ATOM 0 HA GLN A 133 13.775 -19.574 12.933 1.00 0.00 H new ATOM 0 HB2 GLN A 133 15.208 -20.228 10.375 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.344 -21.378 11.691 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.890 -21.564 11.813 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.718 -20.363 10.549 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.842 -23.246 10.988 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.406 -24.011 9.457 1.00 0.00 H new ATOM 780 N GLY A 134 16.870 -18.608 12.835 1.00 0.00 N ATOM 781 CA GLY A 134 18.099 -18.540 13.610 1.00 0.00 C ATOM 782 C GLY A 134 17.848 -18.434 15.104 1.00 0.00 C ATOM 783 O GLY A 134 16.704 -18.300 15.540 1.00 0.00 O ATOM 0 H GLY A 134 16.832 -17.975 12.036 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.699 -19.427 13.409 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.683 -17.680 13.282 1.00 0.00 H new ATOM 787 N PHE A 135 18.919 -18.497 15.890 1.00 0.00 N ATOM 788 CA PHE A 135 18.806 -18.411 17.342 1.00 0.00 C ATOM 789 C PHE A 135 19.938 -17.577 17.937 1.00 0.00 C ATOM 790 O PHE A 135 21.111 -17.810 17.648 1.00 0.00 O ATOM 791 CB PHE A 135 18.816 -19.812 17.955 1.00 0.00 C ATOM 792 CG PHE A 135 18.430 -19.832 19.406 1.00 0.00 C ATOM 793 CD1 PHE A 135 19.384 -19.637 20.392 1.00 0.00 C ATOM 794 CD2 PHE A 135 17.113 -20.046 19.784 1.00 0.00 C ATOM 795 CE1 PHE A 135 19.031 -19.655 21.729 1.00 0.00 C ATOM 796 CE2 PHE A 135 16.756 -20.064 21.118 1.00 0.00 C ATOM 797 CZ PHE A 135 17.716 -19.869 22.092 1.00 0.00 C ATOM 0 H PHE A 135 19.873 -18.607 15.546 1.00 0.00 H new ATOM 0 HA PHE A 135 17.861 -17.920 17.576 1.00 0.00 H new ATOM 0 HB2 PHE A 135 18.131 -20.450 17.396 1.00 0.00 H new ATOM 0 HB3 PHE A 135 19.812 -20.241 17.846 1.00 0.00 H new ATOM 0 HD1 PHE A 135 20.414 -19.469 20.113 1.00 0.00 H new ATOM 0 HD2 PHE A 135 16.358 -20.200 19.027 1.00 0.00 H new ATOM 0 HE1 PHE A 135 19.783 -19.502 22.489 1.00 0.00 H new ATOM 0 HE2 PHE A 135 15.727 -20.230 21.400 1.00 0.00 H new ATOM 0 HZ PHE A 135 17.439 -19.884 23.136 1.00 0.00 H new ATOM 807 N LEU A 136 19.576 -16.606 18.772 1.00 0.00 N ATOM 808 CA LEU A 136 20.559 -15.737 19.414 1.00 0.00 C ATOM 809 C LEU A 136 20.117 -15.375 20.829 1.00 0.00 C ATOM 810 O LEU A 136 19.119 -15.893 21.330 1.00 0.00 O ATOM 811 CB LEU A 136 20.762 -14.460 18.593 1.00 0.00 C ATOM 812 CG LEU A 136 22.154 -14.297 17.978 1.00 0.00 C ATOM 813 CD1 LEU A 136 23.188 -14.029 19.059 1.00 0.00 C ATOM 814 CD2 LEU A 136 22.529 -15.532 17.174 1.00 0.00 C ATOM 0 H LEU A 136 18.608 -16.401 19.020 1.00 0.00 H new ATOM 0 HA LEU A 136 21.503 -16.279 19.469 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.023 -14.441 17.792 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.561 -13.600 19.232 1.00 0.00 H new ATOM 0 HG LEU A 136 22.134 -13.441 17.304 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.171 -13.916 18.602 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.928 -13.114 19.592 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.207 -14.864 19.759 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.522 -15.399 16.744 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.531 -16.405 17.827 1.00 0.00 H new ATOM 0 HD23 LEU A 136 21.804 -15.679 16.374 1.00 0.00 H new ATOM 826 N ALA A 137 20.862 -14.476 21.464 1.00 0.00 N ATOM 827 CA ALA A 137 20.542 -14.039 22.817 1.00 0.00 C ATOM 828 C ALA A 137 19.233 -13.256 22.831 1.00 0.00 C ATOM 829 O ALA A 137 18.713 -12.889 21.779 1.00 0.00 O ATOM 830 CB ALA A 137 21.673 -13.194 23.382 1.00 0.00 C ATOM 0 H ALA A 137 21.691 -14.037 21.063 1.00 0.00 H new ATOM 0 HA ALA A 137 20.421 -14.921 23.445 1.00 0.00 H new ATOM 0 HB1 ALA A 137 21.419 -12.875 24.393 1.00 0.00 H new ATOM 0 HB2 ALA A 137 22.590 -13.783 23.407 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.822 -12.317 22.752 1.00 0.00 H new ATOM 836 N LYS A 138 18.709 -13.002 24.025 1.00 0.00 N ATOM 837 CA LYS A 138 17.459 -12.263 24.171 1.00 0.00 C ATOM 838 C LYS A 138 17.549 -10.896 23.500 1.00 0.00 C ATOM 839 O LYS A 138 16.551 -10.366 23.010 1.00 0.00 O ATOM 840 CB LYS A 138 17.113 -12.092 25.651 1.00 0.00 C ATOM 841 CG LYS A 138 16.948 -13.407 26.395 1.00 0.00 C ATOM 842 CD LYS A 138 16.717 -13.181 27.880 1.00 0.00 C ATOM 843 CE LYS A 138 17.994 -13.380 28.680 1.00 0.00 C ATOM 844 NZ LYS A 138 18.218 -14.812 29.023 1.00 0.00 N ATOM 0 H LYS A 138 19.130 -13.297 24.906 1.00 0.00 H new ATOM 0 HA LYS A 138 16.671 -12.836 23.682 1.00 0.00 H new ATOM 0 HB2 LYS A 138 17.897 -11.508 26.133 1.00 0.00 H new ATOM 0 HB3 LYS A 138 16.190 -11.518 25.735 1.00 0.00 H new ATOM 0 HG2 LYS A 138 16.108 -13.961 25.975 1.00 0.00 H new ATOM 0 HG3 LYS A 138 17.838 -14.021 26.253 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.340 -12.171 28.041 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.951 -13.869 28.239 1.00 0.00 H new ATOM 0 HE2 LYS A 138 18.843 -13.007 28.107 1.00 0.00 H new ATOM 0 HE3 LYS A 138 17.944 -12.791 29.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 19.099 -14.905 29.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.420 -15.162 29.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.292 -15.371 28.149 1.00 0.00 H new ATOM 858 N GLU A 139 18.749 -10.328 23.485 1.00 0.00 N ATOM 859 CA GLU A 139 18.971 -9.020 22.879 1.00 0.00 C ATOM 860 C GLU A 139 18.688 -9.050 21.378 1.00 0.00 C ATOM 861 O GLU A 139 18.119 -8.107 20.828 1.00 0.00 O ATOM 862 CB GLU A 139 20.407 -8.559 23.127 1.00 0.00 C ATOM 863 CG GLU A 139 21.453 -9.444 22.470 1.00 0.00 C ATOM 864 CD GLU A 139 22.846 -9.202 23.015 1.00 0.00 C ATOM 865 OE1 GLU A 139 22.975 -8.978 24.237 1.00 0.00 O ATOM 866 OE2 GLU A 139 23.809 -9.233 22.220 1.00 0.00 O ATOM 0 H GLU A 139 19.585 -10.753 23.886 1.00 0.00 H new ATOM 0 HA GLU A 139 18.281 -8.315 23.343 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.521 -7.540 22.757 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.590 -8.531 24.201 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.185 -10.490 22.620 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.451 -9.265 21.395 1.00 0.00 H new ATOM 873 N LEU A 140 19.097 -10.130 20.717 1.00 0.00 N ATOM 874 CA LEU A 140 18.893 -10.267 19.281 1.00 0.00 C ATOM 875 C LEU A 140 17.444 -10.610 18.951 1.00 0.00 C ATOM 876 O LEU A 140 16.963 -10.301 17.863 1.00 0.00 O ATOM 877 CB LEU A 140 19.825 -11.339 18.713 1.00 0.00 C ATOM 878 CG LEU A 140 20.441 -11.006 17.352 1.00 0.00 C ATOM 879 CD1 LEU A 140 19.352 -10.741 16.324 1.00 0.00 C ATOM 880 CD2 LEU A 140 21.372 -9.809 17.467 1.00 0.00 C ATOM 0 H LEU A 140 19.571 -10.921 21.154 1.00 0.00 H new ATOM 0 HA LEU A 140 19.125 -9.306 18.821 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.630 -11.514 19.426 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.269 -12.272 18.625 1.00 0.00 H new ATOM 0 HG LEU A 140 21.025 -11.864 17.019 1.00 0.00 H new ATOM 0 HD11 LEU A 140 19.809 -10.506 15.363 1.00 0.00 H new ATOM 0 HD12 LEU A 140 18.725 -11.627 16.221 1.00 0.00 H new ATOM 0 HD13 LEU A 140 18.740 -9.900 16.650 1.00 0.00 H new ATOM 0 HD21 LEU A 140 21.801 -9.587 16.490 1.00 0.00 H new ATOM 0 HD22 LEU A 140 20.811 -8.945 17.822 1.00 0.00 H new ATOM 0 HD23 LEU A 140 22.172 -10.037 18.171 1.00 0.00 H new ATOM 892 N GLN A 141 16.748 -11.257 19.885 1.00 0.00 N ATOM 893 CA GLN A 141 15.357 -11.631 19.655 1.00 0.00 C ATOM 894 C GLN A 141 14.491 -10.393 19.474 1.00 0.00 C ATOM 895 O GLN A 141 13.747 -10.281 18.499 1.00 0.00 O ATOM 896 CB GLN A 141 14.818 -12.469 20.817 1.00 0.00 C ATOM 897 CG GLN A 141 15.769 -13.556 21.290 1.00 0.00 C ATOM 898 CD GLN A 141 16.259 -14.439 20.161 1.00 0.00 C ATOM 899 OE1 GLN A 141 17.408 -14.091 19.596 1.00 0.00 O flip ATOM 900 NE2 GLN A 141 15.616 -15.425 19.803 1.00 0.00 N flip ATOM 0 H GLN A 141 17.120 -11.529 20.795 1.00 0.00 H new ATOM 0 HA GLN A 141 15.320 -12.228 18.744 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.593 -11.808 21.654 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.878 -12.930 20.513 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.625 -13.094 21.782 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.267 -14.172 22.036 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.737 -15.656 20.266 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.962 -16.011 19.044 1.00 0.00 H new ATOM 909 N ALA A 142 14.608 -9.452 20.402 1.00 0.00 N ATOM 910 CA ALA A 142 13.849 -8.213 20.320 1.00 0.00 C ATOM 911 C ALA A 142 14.314 -7.405 19.119 1.00 0.00 C ATOM 912 O ALA A 142 13.525 -6.727 18.460 1.00 0.00 O ATOM 913 CB ALA A 142 13.998 -7.407 21.601 1.00 0.00 C ATOM 0 H ALA A 142 15.218 -9.523 21.216 1.00 0.00 H new ATOM 0 HA ALA A 142 12.793 -8.453 20.196 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.423 -6.485 21.519 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.629 -7.991 22.444 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.049 -7.166 21.759 1.00 0.00 H new ATOM 919 N GLU A 143 15.612 -7.491 18.846 1.00 0.00 N ATOM 920 CA GLU A 143 16.219 -6.783 17.732 1.00 0.00 C ATOM 921 C GLU A 143 15.776 -7.374 16.397 1.00 0.00 C ATOM 922 O GLU A 143 15.517 -6.645 15.442 1.00 0.00 O ATOM 923 CB GLU A 143 17.742 -6.849 17.856 1.00 0.00 C ATOM 924 CG GLU A 143 18.357 -5.644 18.553 1.00 0.00 C ATOM 925 CD GLU A 143 17.527 -5.148 19.723 1.00 0.00 C ATOM 926 OE1 GLU A 143 16.537 -4.426 19.485 1.00 0.00 O ATOM 927 OE2 GLU A 143 17.869 -5.482 20.877 1.00 0.00 O ATOM 0 H GLU A 143 16.268 -8.052 19.390 1.00 0.00 H new ATOM 0 HA GLU A 143 15.893 -5.743 17.763 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.013 -7.751 18.404 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.174 -6.940 16.859 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.354 -5.906 18.907 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.477 -4.836 17.831 1.00 0.00 H new ATOM 934 N ALA A 144 15.701 -8.700 16.335 1.00 0.00 N ATOM 935 CA ALA A 144 15.301 -9.387 15.111 1.00 0.00 C ATOM 936 C ALA A 144 13.827 -9.157 14.790 1.00 0.00 C ATOM 937 O ALA A 144 13.471 -8.856 13.651 1.00 0.00 O ATOM 938 CB ALA A 144 15.588 -10.876 15.230 1.00 0.00 C ATOM 0 H ALA A 144 15.912 -9.320 17.117 1.00 0.00 H new ATOM 0 HA ALA A 144 15.886 -8.972 14.290 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.286 -11.379 14.312 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.655 -11.029 15.394 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.029 -11.288 16.070 1.00 0.00 H new ATOM 944 N LEU A 145 12.975 -9.315 15.795 1.00 0.00 N ATOM 945 CA LEU A 145 11.536 -9.139 15.616 1.00 0.00 C ATOM 946 C LEU A 145 11.193 -7.701 15.259 1.00 0.00 C ATOM 947 O LEU A 145 10.439 -7.452 14.318 1.00 0.00 O ATOM 948 CB LEU A 145 10.802 -9.541 16.894 1.00 0.00 C ATOM 949 CG LEU A 145 9.278 -9.566 16.785 1.00 0.00 C ATOM 950 CD1 LEU A 145 8.757 -10.982 16.961 1.00 0.00 C ATOM 951 CD2 LEU A 145 8.651 -8.635 17.815 1.00 0.00 C ATOM 0 H LEU A 145 13.254 -9.565 16.744 1.00 0.00 H new ATOM 0 HA LEU A 145 11.219 -9.778 14.792 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.146 -10.530 17.196 1.00 0.00 H new ATOM 0 HB3 LEU A 145 11.083 -8.850 17.689 1.00 0.00 H new ATOM 0 HG LEU A 145 8.999 -9.215 15.791 1.00 0.00 H new ATOM 0 HD11 LEU A 145 7.670 -10.982 16.881 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.178 -11.624 16.187 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.048 -11.358 17.942 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.566 -8.667 17.721 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.938 -8.954 18.817 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.000 -7.616 17.645 1.00 0.00 H new ATOM 963 N CYS A 146 11.755 -6.753 16.000 1.00 0.00 N ATOM 964 CA CYS A 146 11.504 -5.345 15.733 1.00 0.00 C ATOM 965 C CYS A 146 11.931 -5.019 14.307 1.00 0.00 C ATOM 966 O CYS A 146 11.289 -4.230 13.613 1.00 0.00 O ATOM 967 CB CYS A 146 12.241 -4.454 16.738 1.00 0.00 C ATOM 968 SG CYS A 146 14.033 -4.380 16.505 1.00 0.00 S ATOM 0 H CYS A 146 12.382 -6.933 16.784 1.00 0.00 H new ATOM 0 HA CYS A 146 10.438 -5.148 15.843 1.00 0.00 H new ATOM 0 HB2 CYS A 146 11.837 -3.444 16.672 1.00 0.00 H new ATOM 0 HB3 CYS A 146 12.033 -4.816 17.745 1.00 0.00 H new ATOM 0 HG CYS A 146 14.426 -5.420 15.831 1.00 0.00 H new ATOM 974 N LYS A 147 13.018 -5.656 13.879 1.00 0.00 N ATOM 975 CA LYS A 147 13.546 -5.472 12.541 1.00 0.00 C ATOM 976 C LYS A 147 12.508 -5.878 11.512 1.00 0.00 C ATOM 977 O LYS A 147 12.280 -5.182 10.524 1.00 0.00 O ATOM 978 CB LYS A 147 14.783 -6.340 12.361 1.00 0.00 C ATOM 979 CG LYS A 147 15.755 -5.776 11.363 1.00 0.00 C ATOM 980 CD LYS A 147 16.549 -4.640 11.979 1.00 0.00 C ATOM 981 CE LYS A 147 16.624 -3.437 11.052 1.00 0.00 C ATOM 982 NZ LYS A 147 18.026 -2.986 10.840 1.00 0.00 N ATOM 0 H LYS A 147 13.552 -6.310 14.451 1.00 0.00 H new ATOM 0 HA LYS A 147 13.802 -4.422 12.404 1.00 0.00 H new ATOM 0 HB2 LYS A 147 15.283 -6.454 13.323 1.00 0.00 H new ATOM 0 HB3 LYS A 147 14.478 -7.336 12.040 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.433 -6.559 11.024 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.217 -5.418 10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.089 -4.344 12.922 1.00 0.00 H new ATOM 0 HD3 LYS A 147 17.557 -4.984 12.210 1.00 0.00 H new ATOM 0 HE2 LYS A 147 16.175 -3.690 10.092 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.039 -2.619 11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 18.034 -2.164 10.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 18.447 -2.720 11.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 18.579 -3.758 10.416 1.00 0.00 H new ATOM 996 N LEU A 148 11.876 -7.011 11.763 1.00 0.00 N ATOM 997 CA LEU A 148 10.853 -7.524 10.880 1.00 0.00 C ATOM 998 C LEU A 148 9.730 -6.506 10.742 1.00 0.00 C ATOM 999 O LEU A 148 9.296 -6.181 9.637 1.00 0.00 O ATOM 1000 CB LEU A 148 10.295 -8.832 11.459 1.00 0.00 C ATOM 1001 CG LEU A 148 10.001 -9.907 10.423 1.00 0.00 C ATOM 1002 CD1 LEU A 148 9.322 -9.272 9.229 1.00 0.00 C ATOM 1003 CD2 LEU A 148 11.281 -10.618 10.007 1.00 0.00 C ATOM 0 H LEU A 148 12.058 -7.595 12.579 1.00 0.00 H new ATOM 0 HA LEU A 148 11.284 -7.712 9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.008 -9.228 12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.378 -8.611 12.005 1.00 0.00 H new ATOM 0 HG LEU A 148 9.337 -10.655 10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.108 -10.037 8.482 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.390 -8.805 9.547 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.978 -8.516 8.797 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.048 -11.383 9.266 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.975 -9.896 9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.738 -11.086 10.879 1.00 0.00 H new ATOM 1015 N ASP A 149 9.284 -5.996 11.876 1.00 0.00 N ATOM 1016 CA ASP A 149 8.230 -4.996 11.905 1.00 0.00 C ATOM 1017 C ASP A 149 8.670 -3.709 11.222 1.00 0.00 C ATOM 1018 O ASP A 149 7.962 -3.167 10.376 1.00 0.00 O ATOM 1019 CB ASP A 149 7.802 -4.709 13.345 1.00 0.00 C ATOM 1020 CG ASP A 149 6.630 -3.750 13.420 1.00 0.00 C ATOM 1021 OD1 ASP A 149 6.865 -2.524 13.395 1.00 0.00 O ATOM 1022 OD2 ASP A 149 5.478 -4.224 13.502 1.00 0.00 O ATOM 0 H ASP A 149 9.638 -6.260 12.796 1.00 0.00 H new ATOM 0 HA ASP A 149 7.378 -5.396 11.356 1.00 0.00 H new ATOM 0 HB2 ASP A 149 7.534 -5.645 13.835 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.645 -4.292 13.895 1.00 0.00 H new ATOM 1027 N ARG A 150 9.841 -3.216 11.609 1.00 0.00 N ATOM 1028 CA ARG A 150 10.366 -1.983 11.045 1.00 0.00 C ATOM 1029 C ARG A 150 10.555 -2.100 9.540 1.00 0.00 C ATOM 1030 O ARG A 150 10.320 -1.143 8.799 1.00 0.00 O ATOM 1031 CB ARG A 150 11.674 -1.576 11.741 1.00 0.00 C ATOM 1032 CG ARG A 150 12.928 -2.207 11.150 1.00 0.00 C ATOM 1033 CD ARG A 150 13.671 -1.235 10.244 1.00 0.00 C ATOM 1034 NE ARG A 150 14.589 -0.379 10.995 1.00 0.00 N ATOM 1035 CZ ARG A 150 14.312 0.870 11.369 1.00 0.00 C ATOM 1036 NH1 ARG A 150 13.147 1.427 11.061 1.00 0.00 N ATOM 1037 NH2 ARG A 150 15.209 1.566 12.055 1.00 0.00 N ATOM 0 H ARG A 150 10.442 -3.651 12.309 1.00 0.00 H new ATOM 0 HA ARG A 150 9.633 -1.196 11.222 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.773 -0.491 11.695 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.609 -1.846 12.795 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.587 -2.531 11.955 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.656 -3.097 10.584 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.229 -1.794 9.493 1.00 0.00 H new ATOM 0 HD3 ARG A 150 12.951 -0.614 9.710 1.00 0.00 H new ATOM 0 HE ARG A 150 15.499 -0.762 11.249 1.00 0.00 H new ATOM 0 HH11 ARG A 150 12.453 0.898 10.533 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.946 2.384 11.353 1.00 0.00 H new ATOM 0 HH21 ARG A 150 16.107 1.145 12.294 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.001 2.522 12.343 1.00 0.00 H new ATOM 1051 N LYS A 151 10.961 -3.272 9.082 1.00 0.00 N ATOM 1052 CA LYS A 151 11.149 -3.468 7.655 1.00 0.00 C ATOM 1053 C LYS A 151 9.816 -3.367 6.961 1.00 0.00 C ATOM 1054 O LYS A 151 9.705 -2.844 5.851 1.00 0.00 O ATOM 1055 CB LYS A 151 11.831 -4.806 7.354 1.00 0.00 C ATOM 1056 CG LYS A 151 12.660 -4.793 6.081 1.00 0.00 C ATOM 1057 CD LYS A 151 11.817 -5.130 4.862 1.00 0.00 C ATOM 1058 CE LYS A 151 12.577 -4.876 3.571 1.00 0.00 C ATOM 1059 NZ LYS A 151 11.688 -4.354 2.496 1.00 0.00 N ATOM 0 H LYS A 151 11.163 -4.086 9.663 1.00 0.00 H new ATOM 0 HA LYS A 151 11.810 -2.688 7.277 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.473 -5.074 8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.070 -5.582 7.274 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.113 -3.810 5.951 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.476 -5.510 6.170 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.513 -6.176 4.907 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.906 -4.532 4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 151 13.380 -4.162 3.757 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.045 -5.802 3.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.989 -4.741 1.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.707 -4.640 2.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.747 -3.316 2.470 1.00 0.00 H new ATOM 1073 N VAL A 152 8.795 -3.815 7.657 1.00 0.00 N ATOM 1074 CA VAL A 152 7.450 -3.720 7.155 1.00 0.00 C ATOM 1075 C VAL A 152 7.110 -2.252 6.967 1.00 0.00 C ATOM 1076 O VAL A 152 6.418 -1.874 6.022 1.00 0.00 O ATOM 1077 CB VAL A 152 6.428 -4.378 8.096 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.041 -4.362 7.468 1.00 0.00 C ATOM 1079 CG2 VAL A 152 6.857 -5.800 8.437 1.00 0.00 C ATOM 0 H VAL A 152 8.875 -4.250 8.576 1.00 0.00 H new ATOM 0 HA VAL A 152 7.398 -4.255 6.207 1.00 0.00 H new ATOM 0 HB VAL A 152 6.387 -3.806 9.023 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.329 -4.831 8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.738 -3.332 7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.061 -4.911 6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.123 -6.252 9.104 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.926 -6.388 7.522 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.829 -5.779 8.929 1.00 0.00 H new ATOM 1089 N LYS A 153 7.613 -1.430 7.890 1.00 0.00 N ATOM 1090 CA LYS A 153 7.371 0.010 7.850 1.00 0.00 C ATOM 1091 C LYS A 153 7.843 0.587 6.528 1.00 0.00 C ATOM 1092 O LYS A 153 7.177 1.439 5.939 1.00 0.00 O ATOM 1093 CB LYS A 153 8.068 0.718 9.014 1.00 0.00 C ATOM 1094 CG LYS A 153 7.640 0.209 10.381 1.00 0.00 C ATOM 1095 CD LYS A 153 8.346 0.959 11.500 1.00 0.00 C ATOM 1096 CE LYS A 153 7.799 0.572 12.866 1.00 0.00 C ATOM 1097 NZ LYS A 153 7.055 1.693 13.504 1.00 0.00 N ATOM 0 H LYS A 153 8.190 -1.738 8.673 1.00 0.00 H new ATOM 0 HA LYS A 153 6.298 0.175 7.946 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.146 0.594 8.911 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.863 1.787 8.953 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.561 0.320 10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.860 -0.856 10.459 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.415 0.748 11.462 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.227 2.032 11.351 1.00 0.00 H new ATOM 0 HE2 LYS A 153 7.139 -0.289 12.762 1.00 0.00 H new ATOM 0 HE3 LYS A 153 8.621 0.267 13.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.699 1.389 14.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.691 2.507 13.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 6.255 1.967 12.899 1.00 0.00 H new ATOM 1111 N ALA A 154 8.988 0.110 6.056 1.00 0.00 N ATOM 1112 CA ALA A 154 9.528 0.574 4.794 1.00 0.00 C ATOM 1113 C ALA A 154 8.549 0.268 3.671 1.00 0.00 C ATOM 1114 O ALA A 154 8.287 1.110 2.811 1.00 0.00 O ATOM 1115 CB ALA A 154 10.881 -0.065 4.521 1.00 0.00 C ATOM 0 H ALA A 154 9.555 -0.594 6.529 1.00 0.00 H new ATOM 0 HA ALA A 154 9.673 1.653 4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.269 0.297 3.569 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.575 0.198 5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.770 -1.149 4.479 1.00 0.00 H new ATOM 1121 N THR A 155 7.983 -0.934 3.705 1.00 0.00 N ATOM 1122 CA THR A 155 7.001 -1.336 2.708 1.00 0.00 C ATOM 1123 C THR A 155 5.730 -0.516 2.888 1.00 0.00 C ATOM 1124 O THR A 155 5.096 -0.100 1.918 1.00 0.00 O ATOM 1125 CB THR A 155 6.690 -2.830 2.828 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.675 -3.489 3.605 1.00 0.00 O ATOM 1127 CG2 THR A 155 6.612 -3.535 1.492 1.00 0.00 C ATOM 0 H THR A 155 8.187 -1.643 4.409 1.00 0.00 H new ATOM 0 HA THR A 155 7.410 -1.154 1.714 1.00 0.00 H new ATOM 0 HB THR A 155 5.712 -2.882 3.306 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.993 -4.283 3.126 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.389 -4.590 1.650 1.00 0.00 H new ATOM 0 HG22 THR A 155 5.825 -3.084 0.888 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.566 -3.440 0.974 1.00 0.00 H new ATOM 1135 N ILE A 156 5.381 -0.272 4.148 1.00 0.00 N ATOM 1136 CA ILE A 156 4.205 0.517 4.483 1.00 0.00 C ATOM 1137 C ILE A 156 4.358 1.935 3.948 1.00 0.00 C ATOM 1138 O ILE A 156 3.425 2.513 3.390 1.00 0.00 O ATOM 1139 CB ILE A 156 3.993 0.576 6.010 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.981 -0.846 6.599 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.716 1.337 6.339 1.00 0.00 C ATOM 1142 CD1 ILE A 156 2.768 -1.172 7.446 1.00 0.00 C ATOM 0 H ILE A 156 5.901 -0.613 4.957 1.00 0.00 H new ATOM 0 HA ILE A 156 3.340 0.038 4.025 1.00 0.00 H new ATOM 0 HB ILE A 156 4.822 1.116 6.467 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.039 -1.564 5.781 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.877 -0.981 7.205 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.580 1.370 7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.788 2.353 5.951 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.864 0.833 5.882 1.00 0.00 H new ATOM 0 HD11 ILE A 156 2.847 -2.194 7.817 1.00 0.00 H new ATOM 0 HD12 ILE A 156 2.717 -0.483 8.289 1.00 0.00 H new ATOM 0 HD13 ILE A 156 1.866 -1.075 6.842 1.00 0.00 H new ATOM 1154 N GLU A 157 5.555 2.482 4.121 1.00 0.00 N ATOM 1155 CA GLU A 157 5.870 3.829 3.660 1.00 0.00 C ATOM 1156 C GLU A 157 5.596 3.960 2.169 1.00 0.00 C ATOM 1157 O GLU A 157 5.062 4.972 1.716 1.00 0.00 O ATOM 1158 CB GLU A 157 7.332 4.169 3.957 1.00 0.00 C ATOM 1159 CG GLU A 157 7.545 5.613 4.386 1.00 0.00 C ATOM 1160 CD GLU A 157 8.210 6.450 3.311 1.00 0.00 C ATOM 1161 OE1 GLU A 157 7.486 6.996 2.452 1.00 0.00 O ATOM 1162 OE2 GLU A 157 9.454 6.558 3.327 1.00 0.00 O ATOM 0 H GLU A 157 6.331 2.008 4.582 1.00 0.00 H new ATOM 0 HA GLU A 157 5.232 4.531 4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.698 3.507 4.742 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.931 3.971 3.068 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.583 6.057 4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.157 5.633 5.288 1.00 0.00 H new ATOM 1169 N GLN A 158 5.938 2.922 1.403 1.00 0.00 N ATOM 1170 CA GLN A 158 5.687 2.945 -0.036 1.00 0.00 C ATOM 1171 C GLN A 158 4.202 3.154 -0.257 1.00 0.00 C ATOM 1172 O GLN A 158 3.786 3.974 -1.073 1.00 0.00 O ATOM 1173 CB GLN A 158 6.134 1.645 -0.712 1.00 0.00 C ATOM 1174 CG GLN A 158 7.284 0.948 -0.013 1.00 0.00 C ATOM 1175 CD GLN A 158 8.278 0.341 -0.985 1.00 0.00 C ATOM 1176 OE1 GLN A 158 8.329 0.721 -2.155 1.00 0.00 O ATOM 1177 NE2 GLN A 158 9.075 -0.606 -0.504 1.00 0.00 N ATOM 0 H GLN A 158 6.381 2.071 1.748 1.00 0.00 H new ATOM 0 HA GLN A 158 6.263 3.756 -0.480 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.285 0.963 -0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.426 1.864 -1.739 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.800 1.662 0.629 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.889 0.164 0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 158 8.998 -0.890 0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.764 -1.049 -1.111 1.00 0.00 H new ATOM 1186 N PHE A 159 3.410 2.421 0.519 1.00 0.00 N ATOM 1187 CA PHE A 159 1.964 2.536 0.460 1.00 0.00 C ATOM 1188 C PHE A 159 1.551 3.961 0.808 1.00 0.00 C ATOM 1189 O PHE A 159 0.621 4.514 0.221 1.00 0.00 O ATOM 1190 CB PHE A 159 1.308 1.516 1.385 1.00 0.00 C ATOM 1191 CG PHE A 159 1.080 0.187 0.724 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.502 0.118 -0.535 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.447 -0.991 1.354 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.295 -1.100 -1.151 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.241 -2.213 0.742 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.664 -2.267 -0.512 1.00 0.00 C ATOM 0 H PHE A 159 3.751 1.740 1.197 1.00 0.00 H new ATOM 0 HA PHE A 159 1.623 2.320 -0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.936 1.375 2.265 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.354 1.911 1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 159 0.211 1.028 -1.039 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.899 -0.954 2.334 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.155 -1.140 -2.132 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.531 -3.125 1.244 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.502 -3.221 -0.992 1.00 0.00 H new ATOM 1206 N MET A 160 2.277 4.560 1.749 1.00 0.00 N ATOM 1207 CA MET A 160 2.021 5.935 2.163 1.00 0.00 C ATOM 1208 C MET A 160 2.274 6.885 0.999 1.00 0.00 C ATOM 1209 O MET A 160 1.504 7.816 0.762 1.00 0.00 O ATOM 1210 CB MET A 160 2.923 6.312 3.344 1.00 0.00 C ATOM 1211 CG MET A 160 2.210 6.306 4.685 1.00 0.00 C ATOM 1212 SD MET A 160 2.512 7.803 5.643 1.00 0.00 S ATOM 1213 CE MET A 160 2.557 7.139 7.305 1.00 0.00 C ATOM 0 H MET A 160 3.050 4.111 2.240 1.00 0.00 H new ATOM 0 HA MET A 160 0.979 6.017 2.474 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.761 5.617 3.385 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.340 7.304 3.169 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.138 6.195 4.521 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.536 5.440 5.261 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.736 7.947 8.015 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.604 6.662 7.532 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.358 6.404 7.382 1.00 0.00 H new ATOM 1223 N LYS A 161 3.359 6.636 0.272 1.00 0.00 N ATOM 1224 CA LYS A 161 3.719 7.461 -0.874 1.00 0.00 C ATOM 1225 C LYS A 161 2.602 7.452 -1.909 1.00 0.00 C ATOM 1226 O LYS A 161 2.274 8.485 -2.493 1.00 0.00 O ATOM 1227 CB LYS A 161 5.018 6.956 -1.504 1.00 0.00 C ATOM 1228 CG LYS A 161 5.654 7.947 -2.464 1.00 0.00 C ATOM 1229 CD LYS A 161 7.105 7.594 -2.747 1.00 0.00 C ATOM 1230 CE LYS A 161 7.941 8.836 -3.005 1.00 0.00 C ATOM 1231 NZ LYS A 161 8.836 8.668 -4.183 1.00 0.00 N ATOM 0 H LYS A 161 4.004 5.868 0.457 1.00 0.00 H new ATOM 0 HA LYS A 161 3.868 8.484 -0.528 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.729 6.723 -0.712 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.817 6.026 -2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.093 7.962 -3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.598 8.951 -2.043 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.519 7.045 -1.901 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.157 6.933 -3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.283 9.689 -3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.540 9.060 -2.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.389 9.537 -4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.482 7.870 -4.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.263 8.480 -5.030 1.00 0.00 H new ATOM 1245 N ILE A 162 2.014 6.279 -2.124 1.00 0.00 N ATOM 1246 CA ILE A 162 0.924 6.138 -3.078 1.00 0.00 C ATOM 1247 C ILE A 162 -0.248 7.030 -2.681 1.00 0.00 C ATOM 1248 O ILE A 162 -0.842 7.702 -3.523 1.00 0.00 O ATOM 1249 CB ILE A 162 0.448 4.675 -3.179 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.627 3.757 -3.503 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.641 4.537 -4.234 1.00 0.00 C ATOM 1252 CD1 ILE A 162 1.237 2.304 -3.660 1.00 0.00 C ATOM 0 H ILE A 162 2.275 5.414 -1.650 1.00 0.00 H new ATOM 0 HA ILE A 162 1.301 6.445 -4.054 1.00 0.00 H new ATOM 0 HB ILE A 162 0.030 4.379 -2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 162 2.101 4.099 -4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 162 2.371 3.841 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.964 3.497 -4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.490 5.166 -3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.251 4.849 -5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.123 1.712 -3.889 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.790 1.945 -2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.516 2.206 -4.472 1.00 0.00 H new ATOM 1264 N LEU A 163 -0.565 7.041 -1.389 1.00 0.00 N ATOM 1265 CA LEU A 163 -1.654 7.863 -0.876 1.00 0.00 C ATOM 1266 C LEU A 163 -1.308 9.340 -1.009 1.00 0.00 C ATOM 1267 O LEU A 163 -2.109 10.138 -1.487 1.00 0.00 O ATOM 1268 CB LEU A 163 -1.933 7.525 0.591 1.00 0.00 C ATOM 1269 CG LEU A 163 -3.391 7.679 1.026 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -3.666 6.848 2.271 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -3.721 9.143 1.277 1.00 0.00 C ATOM 0 H LEU A 163 -0.083 6.490 -0.679 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.549 7.654 -1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.621 6.497 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.313 8.164 1.219 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.031 7.316 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -4.708 6.969 2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.469 5.797 2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.018 7.181 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.762 9.233 1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.074 9.532 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.563 9.714 0.362 1.00 0.00 H new ATOM 1283 N GLU A 164 -0.099 9.690 -0.580 1.00 0.00 N ATOM 1284 CA GLU A 164 0.377 11.068 -0.648 1.00 0.00 C ATOM 1285 C GLU A 164 0.358 11.589 -2.084 1.00 0.00 C ATOM 1286 O GLU A 164 0.064 12.760 -2.326 1.00 0.00 O ATOM 1287 CB GLU A 164 1.793 11.168 -0.078 1.00 0.00 C ATOM 1288 CG GLU A 164 1.851 11.031 1.435 1.00 0.00 C ATOM 1289 CD GLU A 164 1.799 12.370 2.144 1.00 0.00 C ATOM 1290 OE1 GLU A 164 2.460 13.318 1.672 1.00 0.00 O ATOM 1291 OE2 GLU A 164 1.097 12.471 3.172 1.00 0.00 O ATOM 0 H GLU A 164 0.572 9.035 -0.180 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.296 11.684 -0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.413 10.393 -0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.224 12.127 -0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.019 10.413 1.772 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.768 10.512 1.714 1.00 0.00 H new ATOM 1298 N GLU A 165 0.675 10.711 -3.028 1.00 0.00 N ATOM 1299 CA GLU A 165 0.698 11.077 -4.442 1.00 0.00 C ATOM 1300 C GLU A 165 -0.718 11.334 -4.922 1.00 0.00 C ATOM 1301 O GLU A 165 -0.999 12.345 -5.565 1.00 0.00 O ATOM 1302 CB GLU A 165 1.342 9.966 -5.275 1.00 0.00 C ATOM 1303 CG GLU A 165 2.858 10.054 -5.334 1.00 0.00 C ATOM 1304 CD GLU A 165 3.461 9.070 -6.318 1.00 0.00 C ATOM 1305 OE1 GLU A 165 3.063 9.096 -7.503 1.00 0.00 O ATOM 1306 OE2 GLU A 165 4.329 8.272 -5.906 1.00 0.00 O ATOM 0 H GLU A 165 0.920 9.739 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 165 1.291 11.983 -4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 165 1.058 9.000 -4.859 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.944 10.006 -6.289 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.149 11.067 -5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 165 3.268 9.867 -4.341 1.00 0.00 H new ATOM 1313 N ILE A 166 -1.612 10.426 -4.561 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.012 10.561 -4.905 1.00 0.00 C ATOM 1315 C ILE A 166 -3.580 11.765 -4.175 1.00 0.00 C ATOM 1316 O ILE A 166 -4.412 12.500 -4.703 1.00 0.00 O ATOM 1317 CB ILE A 166 -3.820 9.304 -4.525 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.190 8.058 -5.150 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -5.270 9.448 -4.963 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.394 6.803 -4.329 1.00 0.00 C ATOM 0 H ILE A 166 -1.388 9.586 -4.028 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.089 10.690 -5.985 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.800 9.194 -3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.613 7.906 -6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.121 8.227 -5.281 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.824 8.551 -4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -5.714 10.315 -4.473 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.312 9.581 -6.044 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -2.922 5.959 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -2.947 6.936 -3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.461 6.609 -4.220 1.00 0.00 H new ATOM 1332 N ASP A 167 -3.112 11.950 -2.945 1.00 0.00 N ATOM 1333 CA ASP A 167 -3.555 13.055 -2.115 1.00 0.00 C ATOM 1334 C ASP A 167 -3.193 14.397 -2.745 1.00 0.00 C ATOM 1335 O ASP A 167 -3.848 15.409 -2.494 1.00 0.00 O ATOM 1336 CB ASP A 167 -2.939 12.953 -0.720 1.00 0.00 C ATOM 1337 CG ASP A 167 -3.709 13.755 0.311 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -4.135 14.884 -0.012 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -3.886 13.255 1.442 1.00 0.00 O ATOM 0 H ASP A 167 -2.422 11.343 -2.503 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.640 12.996 -2.032 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.909 11.907 -0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.908 13.305 -0.754 1.00 0.00 H new ATOM 1344 N THR A 168 -2.142 14.399 -3.561 1.00 0.00 N ATOM 1345 CA THR A 168 -1.690 15.620 -4.218 1.00 0.00 C ATOM 1346 C THR A 168 -2.195 15.696 -5.658 1.00 0.00 C ATOM 1347 O THR A 168 -1.602 16.377 -6.494 1.00 0.00 O ATOM 1348 CB THR A 168 -0.163 15.696 -4.200 1.00 0.00 C ATOM 1349 OG1 THR A 168 0.337 15.419 -2.904 1.00 0.00 O ATOM 1350 CG2 THR A 168 0.373 17.047 -4.620 1.00 0.00 C ATOM 0 H THR A 168 -1.589 13.571 -3.782 1.00 0.00 H new ATOM 0 HA THR A 168 -2.101 16.466 -3.667 1.00 0.00 H new ATOM 0 HB THR A 168 0.173 14.950 -4.920 1.00 0.00 H new ATOM 0 HG1 THR A 168 0.365 14.449 -2.764 1.00 0.00 H new ATOM 0 HG21 THR A 168 1.462 17.033 -4.585 1.00 0.00 H new ATOM 0 HG22 THR A 168 0.045 17.269 -5.636 1.00 0.00 H new ATOM 0 HG23 THR A 168 -0.002 17.814 -3.942 1.00 0.00 H new ATOM 1358 N MET A 169 -3.290 14.998 -5.941 1.00 0.00 N ATOM 1359 CA MET A 169 -3.865 14.999 -7.284 1.00 0.00 C ATOM 1360 C MET A 169 -4.869 16.135 -7.443 1.00 0.00 C ATOM 1361 O MET A 169 -5.078 16.927 -6.524 1.00 0.00 O ATOM 1362 CB MET A 169 -4.541 13.659 -7.579 1.00 0.00 C ATOM 1363 CG MET A 169 -3.589 12.600 -8.108 1.00 0.00 C ATOM 1364 SD MET A 169 -4.449 11.238 -8.919 1.00 0.00 S ATOM 1365 CE MET A 169 -3.923 11.467 -10.617 1.00 0.00 C ATOM 0 H MET A 169 -3.796 14.427 -5.264 1.00 0.00 H new ATOM 0 HA MET A 169 -3.055 15.150 -7.997 1.00 0.00 H new ATOM 0 HB2 MET A 169 -5.011 13.290 -6.667 1.00 0.00 H new ATOM 0 HB3 MET A 169 -5.337 13.816 -8.307 1.00 0.00 H new ATOM 0 HG2 MET A 169 -2.896 13.059 -8.813 1.00 0.00 H new ATOM 0 HG3 MET A 169 -2.992 12.209 -7.284 1.00 0.00 H new ATOM 0 HE1 MET A 169 -4.763 11.281 -11.286 1.00 0.00 H new ATOM 0 HE2 MET A 169 -3.569 12.489 -10.754 1.00 0.00 H new ATOM 0 HE3 MET A 169 -3.116 10.770 -10.845 1.00 0.00 H new ATOM 1375 N VAL A 170 -5.488 16.211 -8.616 1.00 0.00 N ATOM 1376 CA VAL A 170 -6.470 17.251 -8.896 1.00 0.00 C ATOM 1377 C VAL A 170 -7.554 16.744 -9.843 1.00 0.00 C ATOM 1378 O VAL A 170 -7.264 16.304 -10.955 1.00 0.00 O ATOM 1379 CB VAL A 170 -5.805 18.500 -9.508 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -5.140 18.162 -10.834 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -6.823 19.619 -9.684 1.00 0.00 C ATOM 0 H VAL A 170 -5.327 15.564 -9.388 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.925 17.523 -7.944 1.00 0.00 H new ATOM 0 HB VAL A 170 -5.033 18.847 -8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -4.677 19.058 -11.248 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -4.377 17.400 -10.675 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -5.889 17.785 -11.531 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.334 20.491 -10.117 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.621 19.284 -10.347 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.244 19.884 -8.714 1.00 0.00 H new ATOM 1391 N LEU A 171 -8.803 16.810 -9.393 1.00 0.00 N ATOM 1392 CA LEU A 171 -9.929 16.358 -10.201 1.00 0.00 C ATOM 1393 C LEU A 171 -11.227 17.028 -9.746 1.00 0.00 C ATOM 1394 O LEU A 171 -11.589 16.958 -8.572 1.00 0.00 O ATOM 1395 CB LEU A 171 -10.065 14.835 -10.116 1.00 0.00 C ATOM 1396 CG LEU A 171 -9.833 14.092 -11.433 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -8.361 13.748 -11.598 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -10.687 12.834 -11.490 1.00 0.00 C ATOM 0 H LEU A 171 -9.060 17.172 -8.475 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.741 16.640 -11.237 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.357 14.463 -9.376 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.063 14.594 -9.751 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.126 14.745 -12.255 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -8.214 13.220 -12.540 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.771 14.665 -11.600 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.041 13.113 -10.772 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.510 12.317 -12.433 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -10.423 12.177 -10.661 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.740 13.106 -11.417 1.00 0.00 H new ATOM 1410 N PRO A 172 -11.947 17.690 -10.671 1.00 0.00 N ATOM 1411 CA PRO A 172 -13.206 18.369 -10.348 1.00 0.00 C ATOM 1412 C PRO A 172 -14.345 17.390 -10.088 1.00 0.00 C ATOM 1413 O PRO A 172 -14.123 16.186 -9.953 1.00 0.00 O ATOM 1414 CB PRO A 172 -13.490 19.199 -11.601 1.00 0.00 C ATOM 1415 CG PRO A 172 -12.823 18.453 -12.703 1.00 0.00 C ATOM 1416 CD PRO A 172 -11.595 17.830 -12.098 1.00 0.00 C ATOM 0 HA PRO A 172 -13.128 18.960 -9.435 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.561 19.295 -11.779 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.090 20.209 -11.507 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.485 17.691 -13.115 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.558 19.121 -13.522 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.369 16.865 -12.552 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.716 18.460 -12.235 1.00 0.00 H new ATOM 1424 N GLU A 173 -15.564 17.914 -10.021 1.00 0.00 N ATOM 1425 CA GLU A 173 -16.740 17.085 -9.779 1.00 0.00 C ATOM 1426 C GLU A 173 -17.404 16.687 -11.093 1.00 0.00 C ATOM 1427 O GLU A 173 -18.622 16.790 -11.243 1.00 0.00 O ATOM 1428 CB GLU A 173 -17.739 17.830 -8.891 1.00 0.00 C ATOM 1429 CG GLU A 173 -18.606 16.909 -8.048 1.00 0.00 C ATOM 1430 CD GLU A 173 -17.969 16.567 -6.716 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -16.850 16.012 -6.718 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -18.590 16.853 -5.671 1.00 0.00 O ATOM 0 H GLU A 173 -15.764 18.908 -10.131 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.418 16.178 -9.268 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -17.194 18.506 -8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -18.382 18.447 -9.519 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -19.571 17.384 -7.874 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -18.798 15.990 -8.601 1.00 0.00 H new ATOM 1439 N GLN A 174 -16.593 16.230 -12.040 1.00 0.00 N ATOM 1440 CA GLN A 174 -17.096 15.813 -13.343 1.00 0.00 C ATOM 1441 C GLN A 174 -16.890 14.317 -13.551 1.00 0.00 C ATOM 1442 O GLN A 174 -17.808 13.602 -13.952 1.00 0.00 O ATOM 1443 CB GLN A 174 -16.400 16.595 -14.453 1.00 0.00 C ATOM 1444 CG GLN A 174 -16.929 16.271 -15.837 1.00 0.00 C ATOM 1445 CD GLN A 174 -17.097 17.504 -16.703 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -18.081 17.635 -17.432 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -16.136 18.418 -16.629 1.00 0.00 N ATOM 0 H GLN A 174 -15.583 16.139 -11.929 1.00 0.00 H new ATOM 0 HA GLN A 174 -18.165 16.022 -13.377 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -16.520 17.662 -14.266 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.331 16.384 -14.421 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.247 15.577 -16.329 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.889 15.763 -15.745 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -15.338 18.270 -16.012 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -16.196 19.268 -17.189 1.00 0.00 H new ATOM 1456 N PHE A 175 -15.677 13.852 -13.274 1.00 0.00 N ATOM 1457 CA PHE A 175 -15.345 12.439 -13.430 1.00 0.00 C ATOM 1458 C PHE A 175 -15.918 11.619 -12.279 1.00 0.00 C ATOM 1459 O PHE A 175 -15.343 11.568 -11.192 1.00 0.00 O ATOM 1460 CB PHE A 175 -13.829 12.252 -13.497 1.00 0.00 C ATOM 1461 CG PHE A 175 -13.218 12.718 -14.789 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -13.430 14.008 -15.248 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -12.429 11.863 -15.543 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -12.866 14.438 -16.434 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -11.863 12.288 -16.730 1.00 0.00 C ATOM 1466 CZ PHE A 175 -12.082 13.577 -17.176 1.00 0.00 C ATOM 0 H PHE A 175 -14.907 14.432 -12.940 1.00 0.00 H new ATOM 0 HA PHE A 175 -15.788 12.088 -14.362 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.368 12.794 -12.671 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -13.596 11.197 -13.355 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.043 14.685 -14.672 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.255 10.854 -15.199 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -13.038 15.446 -16.780 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.250 11.613 -17.309 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.641 13.911 -18.104 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.059 10.986 -12.525 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.719 10.172 -11.507 1.00 0.00 C ATOM 1478 C LYS A 176 -16.920 8.907 -11.202 1.00 0.00 C ATOM 1479 O LYS A 176 -16.657 8.594 -10.042 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.129 9.798 -11.964 1.00 0.00 C ATOM 1481 CG LYS A 176 -20.181 10.832 -11.601 1.00 0.00 C ATOM 1482 CD LYS A 176 -21.510 10.179 -11.259 1.00 0.00 C ATOM 1483 CE LYS A 176 -22.582 11.217 -10.968 1.00 0.00 C ATOM 1484 NZ LYS A 176 -23.662 10.671 -10.099 1.00 0.00 N ATOM 0 H LYS A 176 -17.548 11.020 -13.420 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.779 10.764 -10.594 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.126 9.659 -13.045 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.404 8.841 -11.520 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -19.835 11.422 -10.752 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.317 11.522 -12.434 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -21.830 9.547 -12.087 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -21.385 9.530 -10.392 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -22.128 12.082 -10.483 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -23.013 11.567 -11.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -24.373 11.409 -9.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -24.112 9.862 -10.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -23.255 10.360 -9.194 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.543 8.179 -12.247 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.780 6.947 -12.081 1.00 0.00 C ATOM 1500 C ASP A 177 -14.374 7.232 -11.569 1.00 0.00 C ATOM 1501 O ASP A 177 -13.892 6.569 -10.651 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.707 6.185 -13.406 1.00 0.00 C ATOM 1503 CG ASP A 177 -16.827 5.171 -13.552 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -17.940 5.441 -13.052 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -16.590 4.110 -14.167 1.00 0.00 O ATOM 0 H ASP A 177 -16.752 8.419 -13.216 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.294 6.334 -11.341 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.752 6.894 -14.233 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.747 5.674 -13.476 1.00 0.00 H new ATOM 1510 N SER A 178 -13.716 8.215 -12.173 1.00 0.00 N ATOM 1511 CA SER A 178 -12.358 8.574 -11.783 1.00 0.00 C ATOM 1512 C SER A 178 -12.300 9.047 -10.334 1.00 0.00 C ATOM 1513 O SER A 178 -11.416 8.639 -9.580 1.00 0.00 O ATOM 1514 CB SER A 178 -11.812 9.664 -12.706 1.00 0.00 C ATOM 1515 OG SER A 178 -10.408 9.546 -12.859 1.00 0.00 O ATOM 0 H SER A 178 -14.100 8.776 -12.933 1.00 0.00 H new ATOM 0 HA SER A 178 -11.741 7.680 -11.874 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.294 9.595 -13.681 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.056 10.645 -12.299 1.00 0.00 H new ATOM 0 HG SER A 178 -10.083 10.253 -13.455 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.238 9.906 -9.940 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.258 10.412 -8.573 1.00 0.00 C ATOM 1523 C ARG A 179 -13.563 9.294 -7.589 1.00 0.00 C ATOM 1524 O ARG A 179 -12.904 9.166 -6.558 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.246 11.576 -8.423 1.00 0.00 C ATOM 1526 CG ARG A 179 -15.707 11.159 -8.358 1.00 0.00 C ATOM 1527 CD ARG A 179 -16.191 11.049 -6.922 1.00 0.00 C ATOM 1528 NE ARG A 179 -16.095 12.323 -6.214 1.00 0.00 N ATOM 1529 CZ ARG A 179 -16.337 12.468 -4.913 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -16.686 11.422 -4.174 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -16.228 13.663 -4.349 1.00 0.00 N ATOM 0 H ARG A 179 -13.983 10.261 -10.539 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.265 10.799 -8.343 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.999 12.131 -7.518 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.113 12.259 -9.262 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -16.318 11.885 -8.894 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -15.836 10.201 -8.861 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -17.226 10.706 -6.913 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -15.602 10.297 -6.397 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.827 13.150 -6.748 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -16.770 10.500 -4.602 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -16.870 11.540 -3.178 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -15.959 14.470 -4.912 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -16.413 13.775 -3.352 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.535 8.458 -7.929 1.00 0.00 N ATOM 1546 CA LEU A 180 -14.880 7.325 -7.088 1.00 0.00 C ATOM 1547 C LEU A 180 -13.661 6.429 -6.960 1.00 0.00 C ATOM 1548 O LEU A 180 -13.401 5.846 -5.908 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.055 6.544 -7.683 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.430 6.920 -7.127 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -17.773 8.358 -7.483 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.495 5.969 -7.654 1.00 0.00 C ATOM 0 H LEU A 180 -15.095 8.544 -8.777 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.184 7.682 -6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.063 6.695 -8.762 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -15.889 5.481 -7.511 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.399 6.834 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -18.754 8.609 -7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -17.024 9.027 -7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -17.787 8.471 -8.567 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.467 6.251 -7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.526 6.024 -8.742 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.256 4.950 -7.349 1.00 0.00 H new ATOM 1564 N LYS A 181 -12.910 6.342 -8.053 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.702 5.536 -8.089 1.00 0.00 C ATOM 1566 C LYS A 181 -10.646 6.116 -7.160 1.00 0.00 C ATOM 1567 O LYS A 181 -9.941 5.379 -6.475 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.157 5.459 -9.516 1.00 0.00 C ATOM 1569 CG LYS A 181 -10.506 4.127 -9.844 1.00 0.00 C ATOM 1570 CD LYS A 181 -11.542 3.074 -10.204 1.00 0.00 C ATOM 1571 CE LYS A 181 -10.910 1.700 -10.354 1.00 0.00 C ATOM 1572 NZ LYS A 181 -10.191 1.282 -9.119 1.00 0.00 N ATOM 0 H LYS A 181 -13.121 6.823 -8.927 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.951 4.530 -7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.971 5.639 -10.218 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.428 6.256 -9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.812 4.255 -10.675 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.921 3.786 -8.989 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.311 3.040 -9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.037 3.352 -11.135 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.683 0.968 -10.589 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.215 1.710 -11.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.010 0.258 -9.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.287 1.791 -9.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.773 1.504 -8.286 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.542 7.444 -7.146 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.565 8.128 -6.306 1.00 0.00 C ATOM 1588 C ARG A 182 -9.848 7.894 -4.826 1.00 0.00 C ATOM 1589 O ARG A 182 -8.937 7.595 -4.054 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.568 9.629 -6.603 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.422 10.381 -5.943 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.884 11.707 -5.359 1.00 0.00 C ATOM 1593 NE ARG A 182 -8.307 11.953 -4.040 1.00 0.00 N ATOM 1594 CZ ARG A 182 -8.551 13.043 -3.315 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -9.360 13.989 -3.778 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -7.985 13.188 -2.125 1.00 0.00 N ATOM 0 H ARG A 182 -11.123 8.066 -7.708 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.582 7.717 -6.536 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.516 9.778 -7.682 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.513 10.056 -6.267 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.990 9.766 -5.154 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.634 10.560 -6.675 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -8.606 12.517 -6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.972 11.712 -5.286 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.680 11.248 -3.651 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -9.798 13.883 -4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -9.543 14.822 -3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.363 12.465 -1.765 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -8.172 14.023 -1.570 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.113 8.018 -4.431 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.490 7.803 -3.039 1.00 0.00 C ATOM 1612 C LYS A 183 -11.204 6.366 -2.647 1.00 0.00 C ATOM 1613 O LYS A 183 -10.576 6.100 -1.622 1.00 0.00 O ATOM 1614 CB LYS A 183 -12.968 8.132 -2.822 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.266 9.622 -2.837 1.00 0.00 C ATOM 1616 CD LYS A 183 -14.497 9.953 -2.008 1.00 0.00 C ATOM 1617 CE LYS A 183 -14.194 11.007 -0.954 1.00 0.00 C ATOM 1618 NZ LYS A 183 -15.437 11.598 -0.385 1.00 0.00 N ATOM 0 H LYS A 183 -11.886 8.264 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.900 8.468 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.558 7.644 -3.597 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.288 7.715 -1.867 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.407 10.170 -2.449 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.418 9.953 -3.864 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.292 10.310 -2.663 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -14.865 9.048 -1.524 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -13.605 10.560 -0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -13.586 11.797 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -15.187 12.311 0.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -15.987 12.047 -1.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -16.006 10.849 0.059 1.00 0.00 H new ATOM 1632 N ASN A 184 -11.643 5.443 -3.489 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.405 4.029 -3.253 1.00 0.00 C ATOM 1634 C ASN A 184 -9.907 3.754 -3.312 1.00 0.00 C ATOM 1635 O ASN A 184 -9.392 2.888 -2.606 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.139 3.180 -4.294 1.00 0.00 C ATOM 1637 CG ASN A 184 -11.948 1.694 -4.069 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -12.755 1.046 -3.403 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -10.875 1.144 -4.626 1.00 0.00 N ATOM 0 H ASN A 184 -12.165 5.648 -4.341 1.00 0.00 H new ATOM 0 HA ASN A 184 -11.785 3.763 -2.267 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -13.203 3.415 -4.265 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.782 3.442 -5.290 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -10.694 0.147 -4.509 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -10.232 1.719 -5.170 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.215 4.516 -4.158 1.00 0.00 N ATOM 1647 CA LEU A 185 -7.786 4.389 -4.323 1.00 0.00 C ATOM 1648 C LEU A 185 -7.071 4.777 -3.045 1.00 0.00 C ATOM 1649 O LEU A 185 -6.121 4.118 -2.629 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.338 5.286 -5.480 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.961 4.590 -6.800 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -5.462 4.669 -7.036 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -7.432 3.140 -6.829 1.00 0.00 C ATOM 0 H LEU A 185 -9.638 5.236 -4.744 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.535 3.352 -4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.139 5.995 -5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.478 5.866 -5.145 1.00 0.00 H new ATOM 0 HG LEU A 185 -7.471 5.117 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -5.215 4.172 -7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -5.156 5.714 -7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -4.938 4.178 -6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -7.147 2.684 -7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -6.970 2.591 -6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.516 3.107 -6.722 1.00 0.00 H new ATOM 1665 N VAL A 186 -7.547 5.832 -2.404 1.00 0.00 N ATOM 1666 CA VAL A 186 -6.953 6.265 -1.158 1.00 0.00 C ATOM 1667 C VAL A 186 -7.200 5.201 -0.106 1.00 0.00 C ATOM 1668 O VAL A 186 -6.290 4.783 0.607 1.00 0.00 O ATOM 1669 CB VAL A 186 -7.539 7.607 -0.678 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -6.836 8.079 0.586 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -7.440 8.657 -1.775 1.00 0.00 C ATOM 0 H VAL A 186 -8.334 6.396 -2.724 1.00 0.00 H new ATOM 0 HA VAL A 186 -5.885 6.411 -1.319 1.00 0.00 H new ATOM 0 HB VAL A 186 -8.593 7.457 -0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -7.265 9.028 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -6.966 7.336 1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -5.773 8.211 0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -7.859 9.598 -1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -6.394 8.805 -2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -7.996 8.322 -2.651 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.449 4.765 -0.025 1.00 0.00 N ATOM 1682 CA LYS A 187 -8.834 3.742 0.930 1.00 0.00 C ATOM 1683 C LYS A 187 -8.149 2.424 0.653 1.00 0.00 C ATOM 1684 O LYS A 187 -7.770 1.712 1.585 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.359 3.591 0.981 1.00 0.00 C ATOM 1686 CG LYS A 187 -10.840 2.286 1.598 1.00 0.00 C ATOM 1687 CD LYS A 187 -11.194 1.260 0.531 1.00 0.00 C ATOM 1688 CE LYS A 187 -10.360 -0.004 0.672 1.00 0.00 C ATOM 1689 NZ LYS A 187 -11.129 -1.106 1.312 1.00 0.00 N ATOM 0 H LYS A 187 -9.212 5.105 -0.611 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.498 4.066 1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.776 4.423 1.549 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -10.754 3.667 -0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -10.064 1.883 2.249 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.712 2.478 2.223 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.252 1.009 0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -11.036 1.692 -0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.017 -0.324 -0.312 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -9.471 0.211 1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.615 -2.002 1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.245 -0.905 2.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.065 -1.182 0.864 1.00 0.00 H new ATOM 1703 N LYS A 188 -7.937 2.113 -0.611 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.232 0.898 -0.945 1.00 0.00 C ATOM 1705 C LYS A 188 -5.864 0.996 -0.305 1.00 0.00 C ATOM 1706 O LYS A 188 -5.310 0.021 0.204 1.00 0.00 O ATOM 1707 CB LYS A 188 -7.137 0.701 -2.459 1.00 0.00 C ATOM 1708 CG LYS A 188 -5.725 0.769 -3.022 1.00 0.00 C ATOM 1709 CD LYS A 188 -5.672 1.719 -4.184 1.00 0.00 C ATOM 1710 CE LYS A 188 -4.299 2.350 -4.342 1.00 0.00 C ATOM 1711 NZ LYS A 188 -3.823 2.297 -5.751 1.00 0.00 N ATOM 0 H LYS A 188 -8.237 2.675 -1.408 1.00 0.00 H new ATOM 0 HA LYS A 188 -7.768 0.026 -0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -7.569 -0.267 -2.713 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.746 1.460 -2.949 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.032 1.094 -2.246 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -5.405 -0.223 -3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.934 1.188 -5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.417 2.502 -4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -4.336 3.388 -4.010 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.586 1.835 -3.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.982 1.689 -5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -4.574 1.909 -6.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -3.580 3.256 -6.072 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.348 2.220 -0.334 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.046 2.516 0.249 1.00 0.00 C ATOM 1727 C VAL A 189 -4.111 2.391 1.761 1.00 0.00 C ATOM 1728 O VAL A 189 -3.186 1.882 2.396 1.00 0.00 O ATOM 1729 CB VAL A 189 -3.547 3.926 -0.126 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.127 4.139 0.374 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -3.626 4.142 -1.628 1.00 0.00 C ATOM 0 H VAL A 189 -5.813 3.024 -0.756 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.340 1.791 -0.157 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.194 4.659 0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.791 5.139 0.100 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.103 4.032 1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.467 3.398 -0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.269 5.143 -1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.006 3.403 -2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.660 4.035 -1.957 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.218 2.854 2.331 1.00 0.00 N ATOM 1742 CA GLN A 190 -5.415 2.790 3.773 1.00 0.00 C ATOM 1743 C GLN A 190 -5.343 1.346 4.254 1.00 0.00 C ATOM 1744 O GLN A 190 -4.712 1.045 5.268 1.00 0.00 O ATOM 1745 CB GLN A 190 -6.763 3.403 4.154 1.00 0.00 C ATOM 1746 CG GLN A 190 -6.825 4.907 3.950 1.00 0.00 C ATOM 1747 CD GLN A 190 -6.018 5.669 4.982 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -4.849 5.987 4.762 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -6.639 5.967 6.117 1.00 0.00 N ATOM 0 H GLN A 190 -5.991 3.277 1.817 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.621 3.361 4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.548 2.932 3.562 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -6.973 3.177 5.199 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.456 5.150 2.954 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.864 5.233 3.993 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.609 5.684 6.257 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.146 6.479 6.849 1.00 0.00 H new ATOM 1758 N VAL A 191 -5.988 0.455 3.510 1.00 0.00 N ATOM 1759 CA VAL A 191 -5.999 -0.963 3.846 1.00 0.00 C ATOM 1760 C VAL A 191 -4.630 -1.592 3.623 1.00 0.00 C ATOM 1761 O VAL A 191 -4.196 -2.441 4.397 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.052 -1.732 3.025 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.143 -3.178 3.488 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.408 -1.048 3.124 1.00 0.00 C ATOM 0 H VAL A 191 -6.512 0.691 2.667 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.258 -1.034 4.902 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.742 -1.729 1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.892 -3.703 2.896 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.175 -3.662 3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.427 -3.206 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.140 -1.604 2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.725 -1.018 4.166 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.332 -0.031 2.738 1.00 0.00 H new ATOM 1774 N PHE A 192 -3.959 -1.181 2.555 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.641 -1.716 2.230 1.00 0.00 C ATOM 1776 C PHE A 192 -1.614 -1.334 3.289 1.00 0.00 C ATOM 1777 O PHE A 192 -0.783 -2.150 3.686 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.190 -1.224 0.856 1.00 0.00 C ATOM 1779 CG PHE A 192 -2.591 -2.135 -0.269 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -2.221 -3.471 -0.261 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -3.340 -1.657 -1.333 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -2.589 -4.312 -1.294 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -3.710 -2.494 -2.368 1.00 0.00 C ATOM 1784 CZ PHE A 192 -3.334 -3.823 -2.350 1.00 0.00 C ATOM 0 H PHE A 192 -4.304 -0.480 1.899 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.717 -2.803 2.209 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.609 -0.234 0.678 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.105 -1.116 0.856 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.639 -3.859 0.562 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.638 -0.619 -1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -2.294 -5.351 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.293 -2.109 -3.191 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.622 -4.478 -3.159 1.00 0.00 H new ATOM 1794 N LEU A 193 -1.686 -0.096 3.746 1.00 0.00 N ATOM 1795 CA LEU A 193 -0.767 0.396 4.771 1.00 0.00 C ATOM 1796 C LEU A 193 -1.092 -0.246 6.103 1.00 0.00 C ATOM 1797 O LEU A 193 -0.219 -0.692 6.843 1.00 0.00 O ATOM 1798 CB LEU A 193 -0.912 1.909 4.916 1.00 0.00 C ATOM 1799 CG LEU A 193 0.067 2.727 4.090 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.679 3.613 3.104 1.00 0.00 C ATOM 1801 CD2 LEU A 193 0.952 3.569 4.995 1.00 0.00 C ATOM 0 H LEU A 193 -2.369 0.591 3.427 1.00 0.00 H new ATOM 0 HA LEU A 193 0.251 0.146 4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.927 2.191 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -0.788 2.172 5.966 1.00 0.00 H new ATOM 0 HG LEU A 193 0.700 2.041 3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 193 0.037 4.192 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.274 2.992 2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.335 4.291 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 193 1.647 4.148 4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 193 0.332 4.246 5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 193 1.512 2.917 5.665 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.374 -0.272 6.381 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.895 -0.844 7.620 1.00 0.00 C ATOM 1815 C ALA A 194 -2.733 -2.358 7.650 1.00 0.00 C ATOM 1816 O ALA A 194 -2.330 -2.926 8.666 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.354 -0.461 7.811 1.00 0.00 C ATOM 0 H ALA A 194 -3.093 0.100 5.761 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.313 -0.433 8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.726 -0.896 8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.442 0.624 7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.941 -0.837 6.973 1.00 0.00 H new ATOM 1823 N GLU A 195 -3.042 -3.011 6.536 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.919 -4.460 6.452 1.00 0.00 C ATOM 1825 C GLU A 195 -1.480 -4.866 6.710 1.00 0.00 C ATOM 1826 O GLU A 195 -1.207 -5.879 7.352 1.00 0.00 O ATOM 1827 CB GLU A 195 -3.376 -4.963 5.081 1.00 0.00 C ATOM 1828 CG GLU A 195 -3.362 -6.477 4.952 1.00 0.00 C ATOM 1829 CD GLU A 195 -4.456 -6.995 4.038 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -5.475 -6.292 3.874 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -4.291 -8.103 3.485 1.00 0.00 O ATOM 0 H GLU A 195 -3.378 -2.563 5.683 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.560 -4.912 7.209 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -4.385 -4.600 4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.731 -4.535 4.313 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -2.393 -6.796 4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -3.477 -6.923 5.940 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.565 -4.043 6.223 1.00 0.00 N ATOM 1839 CA CYS A 196 0.855 -4.279 6.413 1.00 0.00 C ATOM 1840 C CYS A 196 1.212 -4.149 7.889 1.00 0.00 C ATOM 1841 O CYS A 196 2.032 -4.906 8.410 1.00 0.00 O ATOM 1842 CB CYS A 196 1.677 -3.293 5.580 1.00 0.00 C ATOM 1843 SG CYS A 196 1.782 -3.719 3.827 1.00 0.00 S ATOM 0 H CYS A 196 -0.784 -3.201 5.690 1.00 0.00 H new ATOM 0 HA CYS A 196 1.089 -5.290 6.081 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.239 -2.299 5.676 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.685 -3.238 5.991 1.00 0.00 H new ATOM 0 HG CYS A 196 0.797 -3.163 3.186 1.00 0.00 H new ATOM 1849 N ASP A 197 0.578 -3.189 8.563 1.00 0.00 N ATOM 1850 CA ASP A 197 0.818 -2.967 9.983 1.00 0.00 C ATOM 1851 C ASP A 197 0.360 -4.168 10.793 1.00 0.00 C ATOM 1852 O ASP A 197 1.004 -4.557 11.767 1.00 0.00 O ATOM 1853 CB ASP A 197 0.094 -1.706 10.458 1.00 0.00 C ATOM 1854 CG ASP A 197 0.870 -0.962 11.527 1.00 0.00 C ATOM 1855 OD1 ASP A 197 1.671 -1.607 12.236 1.00 0.00 O ATOM 1856 OD2 ASP A 197 0.678 0.266 11.654 1.00 0.00 O ATOM 0 H ASP A 197 -0.104 -2.555 8.146 1.00 0.00 H new ATOM 0 HA ASP A 197 1.889 -2.832 10.132 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.074 -1.045 9.608 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.887 -1.979 10.848 1.00 0.00 H new ATOM 1861 N THR A 198 -0.751 -4.760 10.381 1.00 0.00 N ATOM 1862 CA THR A 198 -1.278 -5.922 11.070 1.00 0.00 C ATOM 1863 C THR A 198 -0.357 -7.114 10.879 1.00 0.00 C ATOM 1864 O THR A 198 -0.083 -7.849 11.824 1.00 0.00 O ATOM 1865 CB THR A 198 -2.686 -6.252 10.573 1.00 0.00 C ATOM 1866 OG1 THR A 198 -3.539 -5.127 10.701 1.00 0.00 O ATOM 1867 CG2 THR A 198 -3.330 -7.402 11.315 1.00 0.00 C ATOM 0 H THR A 198 -1.300 -4.455 9.577 1.00 0.00 H new ATOM 0 HA THR A 198 -1.335 -5.693 12.134 1.00 0.00 H new ATOM 0 HB THR A 198 -2.563 -6.539 9.529 1.00 0.00 H new ATOM 0 HG1 THR A 198 -3.247 -4.424 10.084 1.00 0.00 H new ATOM 0 HG21 THR A 198 -4.326 -7.583 10.912 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.722 -8.299 11.195 1.00 0.00 H new ATOM 0 HG23 THR A 198 -3.406 -7.155 12.374 1.00 0.00 H new ATOM 1875 N VAL A 199 0.138 -7.297 9.660 1.00 0.00 N ATOM 1876 CA VAL A 199 1.046 -8.398 9.384 1.00 0.00 C ATOM 1877 C VAL A 199 2.298 -8.257 10.235 1.00 0.00 C ATOM 1878 O VAL A 199 2.723 -9.203 10.894 1.00 0.00 O ATOM 1879 CB VAL A 199 1.441 -8.457 7.894 1.00 0.00 C ATOM 1880 CG1 VAL A 199 2.366 -9.637 7.627 1.00 0.00 C ATOM 1881 CG2 VAL A 199 0.201 -8.539 7.016 1.00 0.00 C ATOM 0 H VAL A 199 -0.072 -6.704 8.857 1.00 0.00 H new ATOM 0 HA VAL A 199 0.527 -9.324 9.631 1.00 0.00 H new ATOM 0 HB VAL A 199 1.978 -7.541 7.647 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.632 -9.659 6.570 1.00 0.00 H new ATOM 0 HG12 VAL A 199 3.270 -9.533 8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.859 -10.564 7.893 1.00 0.00 H new ATOM 0 HG21 VAL A 199 0.499 -8.580 5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -0.364 -9.436 7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -0.421 -7.660 7.182 1.00 0.00 H new ATOM 1891 N GLU A 200 2.869 -7.057 10.236 1.00 0.00 N ATOM 1892 CA GLU A 200 4.054 -6.787 11.032 1.00 0.00 C ATOM 1893 C GLU A 200 3.721 -6.900 12.510 1.00 0.00 C ATOM 1894 O GLU A 200 4.479 -7.481 13.284 1.00 0.00 O ATOM 1895 CB GLU A 200 4.613 -5.400 10.725 1.00 0.00 C ATOM 1896 CG GLU A 200 3.665 -4.270 11.070 1.00 0.00 C ATOM 1897 CD GLU A 200 4.267 -2.904 10.808 1.00 0.00 C ATOM 1898 OE1 GLU A 200 4.978 -2.387 11.696 1.00 0.00 O ATOM 1899 OE2 GLU A 200 4.028 -2.349 9.714 1.00 0.00 O ATOM 0 H GLU A 200 2.530 -6.261 9.696 1.00 0.00 H new ATOM 0 HA GLU A 200 4.815 -7.525 10.777 1.00 0.00 H new ATOM 0 HB2 GLU A 200 5.543 -5.263 11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 200 4.860 -5.344 9.665 1.00 0.00 H new ATOM 0 HG2 GLU A 200 2.750 -4.378 10.487 1.00 0.00 H new ATOM 0 HG3 GLU A 200 3.384 -4.344 12.121 1.00 0.00 H new ATOM 1906 N GLN A 201 2.577 -6.347 12.902 1.00 0.00 N ATOM 1907 CA GLN A 201 2.161 -6.409 14.293 1.00 0.00 C ATOM 1908 C GLN A 201 1.902 -7.854 14.711 1.00 0.00 C ATOM 1909 O GLN A 201 2.299 -8.283 15.791 1.00 0.00 O ATOM 1910 CB GLN A 201 0.901 -5.568 14.508 1.00 0.00 C ATOM 1911 CG GLN A 201 1.183 -4.088 14.707 1.00 0.00 C ATOM 1912 CD GLN A 201 0.257 -3.449 15.724 1.00 0.00 C ATOM 1913 OE1 GLN A 201 0.692 -3.015 16.790 1.00 0.00 O ATOM 1914 NE2 GLN A 201 -1.029 -3.389 15.396 1.00 0.00 N ATOM 0 H GLN A 201 1.931 -5.858 12.283 1.00 0.00 H new ATOM 0 HA GLN A 201 2.964 -6.006 14.910 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.241 -5.691 13.649 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.365 -5.947 15.378 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.216 -3.959 15.030 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.081 -3.571 13.753 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -1.345 -3.762 14.501 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.700 -2.970 16.039 1.00 0.00 H new ATOM 1923 N TYR A 202 1.242 -8.604 13.839 1.00 0.00 N ATOM 1924 CA TYR A 202 0.936 -10.003 14.106 1.00 0.00 C ATOM 1925 C TYR A 202 2.206 -10.827 14.110 1.00 0.00 C ATOM 1926 O TYR A 202 2.448 -11.620 15.019 1.00 0.00 O ATOM 1927 CB TYR A 202 -0.049 -10.552 13.071 1.00 0.00 C ATOM 1928 CG TYR A 202 -1.008 -11.577 13.631 1.00 0.00 C ATOM 1929 CD1 TYR A 202 -2.086 -11.192 14.419 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -0.837 -12.932 13.372 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -2.965 -12.125 14.932 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -1.713 -13.872 13.881 1.00 0.00 C ATOM 1933 CZ TYR A 202 -2.775 -13.464 14.661 1.00 0.00 C ATOM 1934 OH TYR A 202 -3.649 -14.397 15.170 1.00 0.00 O ATOM 0 H TYR A 202 0.907 -8.265 12.937 1.00 0.00 H new ATOM 0 HA TYR A 202 0.471 -10.069 15.089 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -0.620 -9.724 12.651 1.00 0.00 H new ATOM 0 HB3 TYR A 202 0.511 -11.001 12.251 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -2.239 -10.145 14.634 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -0.006 -13.256 12.763 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -3.797 -11.808 15.543 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -1.567 -14.921 13.669 1.00 0.00 H new ATOM 0 HH TYR A 202 -3.374 -15.293 14.884 1.00 0.00 H new ATOM 1944 N ILE A 203 3.027 -10.616 13.086 1.00 0.00 N ATOM 1945 CA ILE A 203 4.286 -11.322 12.968 1.00 0.00 C ATOM 1946 C ILE A 203 5.172 -10.987 14.153 1.00 0.00 C ATOM 1947 O ILE A 203 5.871 -11.851 14.681 1.00 0.00 O ATOM 1948 CB ILE A 203 5.020 -11.003 11.638 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.766 -12.244 11.143 1.00 0.00 C ATOM 1950 CG2 ILE A 203 5.984 -9.830 11.790 1.00 0.00 C ATOM 1951 CD1 ILE A 203 6.272 -12.119 9.722 1.00 0.00 C ATOM 0 H ILE A 203 2.838 -9.960 12.328 1.00 0.00 H new ATOM 0 HA ILE A 203 4.067 -12.390 12.961 1.00 0.00 H new ATOM 0 HB ILE A 203 4.269 -10.715 10.902 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.610 -12.439 11.805 1.00 0.00 H new ATOM 0 HG13 ILE A 203 5.103 -13.107 11.209 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.478 -9.639 10.837 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.431 -8.942 12.097 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.733 -10.070 12.545 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.790 -13.035 9.438 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.430 -11.955 9.049 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.960 -11.277 9.654 1.00 0.00 H new ATOM 1963 N CYS A 204 5.143 -9.722 14.567 1.00 0.00 N ATOM 1964 CA CYS A 204 5.963 -9.300 15.699 1.00 0.00 C ATOM 1965 C CYS A 204 5.459 -9.935 17.000 1.00 0.00 C ATOM 1966 O CYS A 204 6.240 -10.481 17.772 1.00 0.00 O ATOM 1967 CB CYS A 204 6.030 -7.763 15.802 1.00 0.00 C ATOM 1968 SG CYS A 204 4.680 -6.986 16.725 1.00 0.00 S ATOM 0 H CYS A 204 4.575 -8.987 14.147 1.00 0.00 H new ATOM 0 HA CYS A 204 6.981 -9.653 15.531 1.00 0.00 H new ATOM 0 HB2 CYS A 204 6.974 -7.488 16.272 1.00 0.00 H new ATOM 0 HB3 CYS A 204 6.044 -7.349 14.794 1.00 0.00 H new ATOM 0 HG CYS A 204 4.656 -7.456 17.937 1.00 0.00 H new ATOM 1974 N GLN A 205 4.152 -9.862 17.238 1.00 0.00 N ATOM 1975 CA GLN A 205 3.558 -10.431 18.441 1.00 0.00 C ATOM 1976 C GLN A 205 3.588 -11.961 18.439 1.00 0.00 C ATOM 1977 O GLN A 205 3.883 -12.586 19.459 1.00 0.00 O ATOM 1978 CB GLN A 205 2.108 -9.958 18.601 1.00 0.00 C ATOM 1979 CG GLN A 205 1.951 -8.454 18.764 1.00 0.00 C ATOM 1980 CD GLN A 205 2.979 -7.845 19.698 1.00 0.00 C ATOM 1981 OE1 GLN A 205 4.182 -7.901 19.440 1.00 0.00 O ATOM 1982 NE2 GLN A 205 2.509 -7.256 20.787 1.00 0.00 N ATOM 0 H GLN A 205 3.484 -9.413 16.611 1.00 0.00 H new ATOM 0 HA GLN A 205 4.160 -10.082 19.280 1.00 0.00 H new ATOM 0 HB2 GLN A 205 1.536 -10.278 17.730 1.00 0.00 H new ATOM 0 HB3 GLN A 205 1.671 -10.453 19.469 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.031 -7.979 17.786 1.00 0.00 H new ATOM 0 HG3 GLN A 205 0.952 -8.238 19.143 1.00 0.00 H new ATOM 0 HE21 GLN A 205 1.504 -7.233 20.961 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.152 -6.825 21.452 1.00 0.00 H new ATOM 1991 N GLU A 206 3.257 -12.556 17.296 1.00 0.00 N ATOM 1992 CA GLU A 206 3.218 -14.013 17.164 1.00 0.00 C ATOM 1993 C GLU A 206 4.613 -14.606 17.243 1.00 0.00 C ATOM 1994 O GLU A 206 4.851 -15.572 17.966 1.00 0.00 O ATOM 1995 CB GLU A 206 2.529 -14.420 15.856 1.00 0.00 C ATOM 1996 CG GLU A 206 3.356 -14.157 14.606 1.00 0.00 C ATOM 1997 CD GLU A 206 4.323 -15.284 14.296 1.00 0.00 C ATOM 1998 OE1 GLU A 206 4.345 -16.276 15.056 1.00 0.00 O ATOM 1999 OE2 GLU A 206 5.059 -15.175 13.293 1.00 0.00 O ATOM 0 H GLU A 206 3.011 -12.051 16.444 1.00 0.00 H new ATOM 0 HA GLU A 206 2.637 -14.410 17.996 1.00 0.00 H new ATOM 0 HB2 GLU A 206 2.287 -15.482 15.901 1.00 0.00 H new ATOM 0 HB3 GLU A 206 1.585 -13.882 15.773 1.00 0.00 H new ATOM 0 HG2 GLU A 206 2.688 -14.013 13.757 1.00 0.00 H new ATOM 0 HG3 GLU A 206 3.914 -13.229 14.733 1.00 0.00 H new ATOM 2006 N THR A 207 5.537 -14.002 16.513 1.00 0.00 N ATOM 2007 CA THR A 207 6.915 -14.449 16.518 1.00 0.00 C ATOM 2008 C THR A 207 7.517 -14.171 17.882 1.00 0.00 C ATOM 2009 O THR A 207 8.299 -14.966 18.404 1.00 0.00 O ATOM 2010 CB THR A 207 7.722 -13.755 15.419 1.00 0.00 C ATOM 2011 OG1 THR A 207 7.203 -14.071 14.140 1.00 0.00 O ATOM 2012 CG2 THR A 207 9.189 -14.132 15.424 1.00 0.00 C ATOM 0 H THR A 207 5.354 -13.200 15.910 1.00 0.00 H new ATOM 0 HA THR A 207 6.945 -15.520 16.317 1.00 0.00 H new ATOM 0 HB THR A 207 7.636 -12.689 15.628 1.00 0.00 H new ATOM 0 HG1 THR A 207 6.487 -13.441 13.913 1.00 0.00 H new ATOM 0 HG21 THR A 207 9.703 -13.605 14.620 1.00 0.00 H new ATOM 0 HG22 THR A 207 9.632 -13.856 16.381 1.00 0.00 H new ATOM 0 HG23 THR A 207 9.289 -15.207 15.275 1.00 0.00 H new ATOM 2020 N GLU A 208 7.142 -13.030 18.459 1.00 0.00 N ATOM 2021 CA GLU A 208 7.646 -12.647 19.766 1.00 0.00 C ATOM 2022 C GLU A 208 7.303 -13.711 20.801 1.00 0.00 C ATOM 2023 O GLU A 208 8.151 -14.111 21.599 1.00 0.00 O ATOM 2024 CB GLU A 208 7.078 -11.288 20.184 1.00 0.00 C ATOM 2025 CG GLU A 208 7.389 -10.910 21.622 1.00 0.00 C ATOM 2026 CD GLU A 208 6.663 -9.655 22.063 1.00 0.00 C ATOM 2027 OE1 GLU A 208 6.980 -8.568 21.535 1.00 0.00 O ATOM 2028 OE2 GLU A 208 5.777 -9.757 22.938 1.00 0.00 O ATOM 0 H GLU A 208 6.495 -12.362 18.041 1.00 0.00 H new ATOM 0 HA GLU A 208 8.731 -12.561 19.706 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.476 -10.519 19.522 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.997 -11.299 20.047 1.00 0.00 H new ATOM 0 HG2 GLU A 208 7.113 -11.735 22.279 1.00 0.00 H new ATOM 0 HG3 GLU A 208 8.463 -10.761 21.731 1.00 0.00 H new ATOM 2035 N ARG A 209 6.061 -14.182 20.770 1.00 0.00 N ATOM 2036 CA ARG A 209 5.624 -15.218 21.693 1.00 0.00 C ATOM 2037 C ARG A 209 6.485 -16.460 21.509 1.00 0.00 C ATOM 2038 O ARG A 209 6.824 -17.151 22.468 1.00 0.00 O ATOM 2039 CB ARG A 209 4.149 -15.556 21.462 1.00 0.00 C ATOM 2040 CG ARG A 209 3.368 -15.772 22.748 1.00 0.00 C ATOM 2041 CD ARG A 209 1.904 -16.067 22.467 1.00 0.00 C ATOM 2042 NE ARG A 209 1.259 -16.752 23.585 1.00 0.00 N ATOM 2043 CZ ARG A 209 0.885 -16.145 24.709 1.00 0.00 C ATOM 2044 NH1 ARG A 209 1.085 -14.843 24.868 1.00 0.00 N ATOM 2045 NH2 ARG A 209 0.309 -16.844 25.677 1.00 0.00 N ATOM 0 H ARG A 209 5.344 -13.864 20.118 1.00 0.00 H new ATOM 0 HA ARG A 209 5.734 -14.852 22.714 1.00 0.00 H new ATOM 0 HB2 ARG A 209 3.684 -14.749 20.895 1.00 0.00 H new ATOM 0 HB3 ARG A 209 4.082 -16.456 20.850 1.00 0.00 H new ATOM 0 HG2 ARG A 209 3.806 -16.599 23.307 1.00 0.00 H new ATOM 0 HG3 ARG A 209 3.447 -14.885 23.377 1.00 0.00 H new ATOM 0 HD2 ARG A 209 1.379 -15.134 22.262 1.00 0.00 H new ATOM 0 HD3 ARG A 209 1.824 -16.682 21.570 1.00 0.00 H new ATOM 0 HE ARG A 209 1.085 -17.753 23.499 1.00 0.00 H new ATOM 0 HH11 ARG A 209 1.528 -14.301 24.126 1.00 0.00 H new ATOM 0 HH12 ARG A 209 0.796 -14.384 25.732 1.00 0.00 H new ATOM 0 HH21 ARG A 209 0.153 -17.845 25.560 1.00 0.00 H new ATOM 0 HH22 ARG A 209 0.022 -16.381 26.539 1.00 0.00 H new ATOM 2059 N LEU A 210 6.844 -16.721 20.256 1.00 0.00 N ATOM 2060 CA LEU A 210 7.679 -17.862 19.917 1.00 0.00 C ATOM 2061 C LEU A 210 9.103 -17.652 20.416 1.00 0.00 C ATOM 2062 O LEU A 210 9.592 -18.399 21.264 1.00 0.00 O ATOM 2063 CB LEU A 210 7.686 -18.077 18.402 1.00 0.00 C ATOM 2064 CG LEU A 210 7.755 -19.537 17.951 1.00 0.00 C ATOM 2065 CD1 LEU A 210 6.541 -20.310 18.448 1.00 0.00 C ATOM 2066 CD2 LEU A 210 7.857 -19.618 16.435 1.00 0.00 C ATOM 0 H LEU A 210 6.566 -16.152 19.456 1.00 0.00 H new ATOM 0 HA LEU A 210 7.266 -18.746 20.402 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.786 -17.626 17.983 1.00 0.00 H new ATOM 0 HB3 LEU A 210 8.537 -17.542 17.979 1.00 0.00 H new ATOM 0 HG LEU A 210 8.647 -19.990 18.383 1.00 0.00 H new ATOM 0 HD11 LEU A 210 6.609 -21.346 18.117 1.00 0.00 H new ATOM 0 HD12 LEU A 210 6.510 -20.278 19.537 1.00 0.00 H new ATOM 0 HD13 LEU A 210 5.633 -19.859 18.046 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.905 -20.663 16.129 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.982 -19.148 15.986 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.757 -19.101 16.103 1.00 0.00 H new ATOM 2078 N GLN A 211 9.769 -16.625 19.882 1.00 0.00 N ATOM 2079 CA GLN A 211 11.142 -16.310 20.270 1.00 0.00 C ATOM 2080 C GLN A 211 11.745 -15.255 19.344 1.00 0.00 C ATOM 2081 O GLN A 211 12.469 -14.369 19.793 1.00 0.00 O ATOM 2082 CB GLN A 211 12.025 -17.569 20.272 1.00 0.00 C ATOM 2083 CG GLN A 211 11.703 -18.574 19.172 1.00 0.00 C ATOM 2084 CD GLN A 211 12.129 -18.101 17.799 1.00 0.00 C ATOM 2085 OE1 GLN A 211 11.217 -18.184 16.837 1.00 0.00 O flip ATOM 2086 NE2 GLN A 211 13.265 -17.668 17.603 1.00 0.00 N flip ATOM 0 H GLN A 211 9.377 -15.998 19.179 1.00 0.00 H new ATOM 0 HA GLN A 211 11.108 -15.910 21.283 1.00 0.00 H new ATOM 0 HB2 GLN A 211 13.067 -17.265 20.174 1.00 0.00 H new ATOM 0 HB3 GLN A 211 11.926 -18.064 21.238 1.00 0.00 H new ATOM 0 HG2 GLN A 211 12.197 -19.520 19.395 1.00 0.00 H new ATOM 0 HG3 GLN A 211 10.631 -18.769 19.167 1.00 0.00 H new ATOM 0 HE21 GLN A 211 13.933 -17.622 18.372 1.00 0.00 H new ATOM 0 HE22 GLN A 211 13.538 -17.355 16.671 1.00 0.00 H new ATOM 2095 N SER A 212 11.435 -15.352 18.053 1.00 0.00 N ATOM 2096 CA SER A 212 11.944 -14.400 17.067 1.00 0.00 C ATOM 2097 C SER A 212 13.471 -14.417 17.009 1.00 0.00 C ATOM 2098 O SER A 212 14.140 -14.552 18.031 1.00 0.00 O ATOM 2099 CB SER A 212 11.461 -12.987 17.396 1.00 0.00 C ATOM 2100 OG SER A 212 10.277 -13.022 18.172 1.00 0.00 O ATOM 0 H SER A 212 10.834 -16.079 17.665 1.00 0.00 H new ATOM 0 HA SER A 212 11.560 -14.700 16.092 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.239 -12.450 17.938 1.00 0.00 H new ATOM 0 HB3 SER A 212 11.279 -12.437 16.473 1.00 0.00 H new ATOM 0 HG SER A 212 10.503 -12.910 19.119 1.00 0.00 H new ATOM 2106 N THR A 213 14.015 -14.272 15.802 1.00 0.00 N ATOM 2107 CA THR A 213 15.465 -14.262 15.613 1.00 0.00 C ATOM 2108 C THR A 213 15.827 -13.783 14.209 1.00 0.00 C ATOM 2109 O THR A 213 14.956 -13.418 13.422 1.00 0.00 O ATOM 2110 CB THR A 213 16.054 -15.655 15.851 1.00 0.00 C ATOM 2111 OG1 THR A 213 15.149 -16.472 16.571 1.00 0.00 O ATOM 2112 CG2 THR A 213 17.356 -15.626 16.622 1.00 0.00 C ATOM 0 H THR A 213 13.476 -14.160 14.943 1.00 0.00 H new ATOM 0 HA THR A 213 15.889 -13.570 16.341 1.00 0.00 H new ATOM 0 HB THR A 213 16.243 -16.061 14.857 1.00 0.00 H new ATOM 0 HG1 THR A 213 15.401 -17.413 16.463 1.00 0.00 H new ATOM 0 HG21 THR A 213 17.721 -16.644 16.758 1.00 0.00 H new ATOM 0 HG22 THR A 213 18.094 -15.046 16.068 1.00 0.00 H new ATOM 0 HG23 THR A 213 17.191 -15.167 17.597 1.00 0.00 H new ATOM 2120 N ASN A 214 17.123 -13.789 13.906 1.00 0.00 N ATOM 2121 CA ASN A 214 17.610 -13.359 12.599 1.00 0.00 C ATOM 2122 C ASN A 214 19.130 -13.460 12.530 1.00 0.00 C ATOM 2123 O ASN A 214 19.842 -12.541 12.937 1.00 0.00 O ATOM 2124 CB ASN A 214 17.171 -11.921 12.311 1.00 0.00 C ATOM 2125 CG ASN A 214 15.949 -11.857 11.415 1.00 0.00 C ATOM 2126 OD1 ASN A 214 15.757 -12.706 10.546 1.00 0.00 O ATOM 2127 ND2 ASN A 214 15.113 -10.846 11.626 1.00 0.00 N ATOM 0 H ASN A 214 17.856 -14.088 14.550 1.00 0.00 H new ATOM 0 HA ASN A 214 17.181 -14.018 11.844 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.955 -11.415 13.252 1.00 0.00 H new ATOM 0 HB3 ASN A 214 17.992 -11.381 11.840 1.00 0.00 H new ATOM 0 HD21 ASN A 214 14.273 -10.752 11.056 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.312 -10.164 12.358 1.00 0.00 H new ATOM 2134 N LEU A 215 19.624 -14.582 12.014 1.00 0.00 N ATOM 2135 CA LEU A 215 21.061 -14.798 11.895 1.00 0.00 C ATOM 2136 C LEU A 215 21.363 -15.942 10.931 1.00 0.00 C ATOM 2137 O LEU A 215 20.500 -16.359 10.158 1.00 0.00 O ATOM 2138 CB LEU A 215 21.667 -15.096 13.269 1.00 0.00 C ATOM 2139 CG LEU A 215 23.033 -14.454 13.524 1.00 0.00 C ATOM 2140 CD1 LEU A 215 22.892 -13.236 14.425 1.00 0.00 C ATOM 2141 CD2 LEU A 215 23.993 -15.463 14.136 1.00 0.00 C ATOM 0 H LEU A 215 19.051 -15.354 11.672 1.00 0.00 H new ATOM 0 HA LEU A 215 21.509 -13.887 11.498 1.00 0.00 H new ATOM 0 HB2 LEU A 215 20.973 -14.756 14.038 1.00 0.00 H new ATOM 0 HB3 LEU A 215 21.763 -16.176 13.381 1.00 0.00 H new ATOM 0 HG LEU A 215 23.442 -14.128 12.568 1.00 0.00 H new ATOM 0 HD11 LEU A 215 23.874 -12.793 14.595 1.00 0.00 H new ATOM 0 HD12 LEU A 215 22.241 -12.503 13.947 1.00 0.00 H new ATOM 0 HD13 LEU A 215 22.460 -13.537 15.379 1.00 0.00 H new ATOM 0 HD21 LEU A 215 24.958 -14.988 14.310 1.00 0.00 H new ATOM 0 HD22 LEU A 215 23.589 -15.821 15.083 1.00 0.00 H new ATOM 0 HD23 LEU A 215 24.120 -16.304 13.454 1.00 0.00 H new ATOM 2153 N ALA A 216 22.595 -16.442 10.978 1.00 0.00 N ATOM 2154 CA ALA A 216 23.015 -17.534 10.106 1.00 0.00 C ATOM 2155 C ALA A 216 23.096 -17.071 8.656 1.00 0.00 C ATOM 2156 O ALA A 216 22.499 -16.063 8.282 1.00 0.00 O ATOM 2157 CB ALA A 216 22.064 -18.715 10.234 1.00 0.00 C ATOM 0 H ALA A 216 23.321 -16.107 11.612 1.00 0.00 H new ATOM 0 HA ALA A 216 24.009 -17.853 10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 216 22.393 -19.520 9.577 1.00 0.00 H new ATOM 0 HB2 ALA A 216 22.059 -19.068 11.265 1.00 0.00 H new ATOM 0 HB3 ALA A 216 21.058 -18.404 9.952 1.00 0.00 H new ATOM 2163 N LEU A 217 23.842 -17.813 7.845 1.00 0.00 N ATOM 2164 CA LEU A 217 24.003 -17.478 6.435 1.00 0.00 C ATOM 2165 C LEU A 217 22.655 -17.448 5.722 1.00 0.00 C ATOM 2166 O LEU A 217 21.717 -18.143 6.116 1.00 0.00 O ATOM 2167 CB LEU A 217 24.934 -18.483 5.755 1.00 0.00 C ATOM 2168 CG LEU A 217 26.406 -18.071 5.704 1.00 0.00 C ATOM 2169 CD1 LEU A 217 27.016 -18.097 7.096 1.00 0.00 C ATOM 2170 CD2 LEU A 217 27.181 -18.980 4.762 1.00 0.00 C ATOM 0 H LEU A 217 24.345 -18.650 8.140 1.00 0.00 H new ATOM 0 HA LEU A 217 24.445 -16.484 6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 217 24.857 -19.437 6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 217 24.583 -18.648 4.736 1.00 0.00 H new ATOM 0 HG LEU A 217 26.466 -17.051 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 217 28.064 -17.801 7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 217 26.477 -17.404 7.742 1.00 0.00 H new ATOM 0 HD13 LEU A 217 26.945 -19.105 7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 217 28.226 -18.673 4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 217 27.114 -20.010 5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 217 26.759 -18.910 3.759 1.00 0.00 H new ATOM 2182 N ALA A 218 22.566 -16.640 4.671 1.00 0.00 N ATOM 2183 CA ALA A 218 21.333 -16.519 3.901 1.00 0.00 C ATOM 2184 C ALA A 218 21.609 -16.629 2.405 1.00 0.00 C ATOM 2185 O ALA A 218 22.664 -16.216 1.926 1.00 0.00 O ATOM 2186 CB ALA A 218 20.642 -15.201 4.216 1.00 0.00 C ATOM 0 H ALA A 218 23.333 -16.059 4.333 1.00 0.00 H new ATOM 0 HA ALA A 218 20.674 -17.339 4.185 1.00 0.00 H new ATOM 0 HB1 ALA A 218 19.723 -15.124 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 218 20.403 -15.160 5.279 1.00 0.00 H new ATOM 0 HB3 ALA A 218 21.304 -14.373 3.961 1.00 0.00 H new ATOM 2192 N GLU A 219 20.653 -17.191 1.674 1.00 0.00 N ATOM 2193 CA GLU A 219 20.793 -17.356 0.232 1.00 0.00 C ATOM 2194 C GLU A 219 20.117 -16.210 -0.515 1.00 0.00 C ATOM 2195 O GLU A 219 20.794 -15.564 -1.343 1.00 0.00 O ATOM 2196 CB GLU A 219 20.192 -18.692 -0.211 1.00 0.00 C ATOM 2197 CG GLU A 219 20.706 -19.881 0.585 1.00 0.00 C ATOM 2198 CD GLU A 219 21.812 -20.630 -0.134 1.00 0.00 C ATOM 2199 OE1 GLU A 219 21.502 -21.364 -1.096 1.00 0.00 O ATOM 2200 OE2 GLU A 219 22.986 -20.481 0.264 1.00 0.00 O ATOM 2201 OXT GLU A 219 18.916 -15.970 -0.268 1.00 0.00 O ATOM 0 H GLU A 219 19.774 -17.540 2.056 1.00 0.00 H new ATOM 0 HA GLU A 219 21.856 -17.346 -0.008 1.00 0.00 H new ATOM 0 HB2 GLU A 219 19.107 -18.643 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 219 20.413 -18.849 -1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 219 21.075 -19.535 1.551 1.00 0.00 H new ATOM 0 HG3 GLU A 219 19.880 -20.564 0.785 1.00 0.00 H new TER 2208 GLU A 219