USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 34 SER OG : rot -72:sc= 0.549 USER MOD Set 1.2: A 107 ASN : amide:sc= 0.508 K(o=1.1,f=-0.029) USER MOD Set 2.1: A 73 LYS NZ :NH3+ 142:sc= 1.71 (180deg=1.06) USER MOD Set 2.2: A 75 THR OG1 : rot 180:sc= 0.488 USER MOD Set 3.1: A 32 MET CE :methyl -150:sc= 0 (180deg=0) USER MOD Set 3.2: A 37 GLN : amide:sc= 1.07 K(o=2.3,f=-2.2) USER MOD Set 3.3: A 47 MET CE :methyl -123:sc= 0 (180deg=-0.134) USER MOD Set 3.4: B 18 SER OG : rot 163:sc= 1.21 USER MOD Set 4.1: A 1 THR N :NH3+ -145:sc= 0.0919 (180deg=-1.3!) USER MOD Set 4.2: A 1 THR OG1 : rot 180:sc= 0.0574 USER MOD Set 4.3: A 4 GLN : amide:sc= 0.151 K(o=0.3,f=-2.6) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 78:sc= 0.3 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= -0.208 (180deg=-0.208) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -67:sc= 0.645 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 91:sc= 0.72 USER MOD Single : A 38 ASN : amide:sc= -0.0549 K(o=-0.055,f=-2.5!) USER MOD Single : A 40 THR OG1 : rot -73:sc= 1.26 USER MOD Single : A 45 GLN : amide:sc=-0.00458 X(o=-0.0046,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 106:sc= 1.24 USER MOD Single : A 67 MET CE :methyl -175:sc= -0.0028 (180deg=-0.0555) USER MOD Single : A 68 MET CE :methyl -168:sc= -0.0145 (180deg=-0.162) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 165:sc= 0 (180deg=-0.354) USER MOD Single : A 77 SER OG : rot 71:sc= 0.004 USER MOD Single : A 90 LYS NZ :NH3+ -175:sc= -0.0491 (180deg=-0.0926) USER MOD Single : A 93 ASN : amide:sc= 0.281 K(o=0.28,f=-4!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -78:sc= 0.884 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 MET CE :methyl -172:sc= -0.34 (180deg=-0.511) USER MOD Single : A 106 THR OG1 : rot 76:sc= 0.0508 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 180:sc= -0.206 (180deg=-0.206) USER MOD Single : A 131 GLN : amide:sc= -1.05 K(o=-1,f=-4.3!) USER MOD Single : A 133 ASN : amide:sc= 0.147 K(o=0.15,f=-3.3!) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.0567 USER MOD Single : A 139 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.15) USER MOD Single : A 140 MET CE :methyl 180:sc= -1.46 (180deg=-1.46) USER MOD Single : A 141 MET CE :methyl -163:sc= -0.112 (180deg=-0.652) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ -173:sc= 1.08 (180deg=1.04) USER MOD Single : B 3 LYS NZ :NH3+ -116:sc= 0.241 (180deg=0.0202) USER MOD Single : B 5 GLN : amide:sc= -1.32 K(o=-1.3,f=-6.5!) USER MOD Single : B 6 LYS NZ :NH3+ -157:sc= 1.23 (180deg=0.764) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 HIS : no HE2:sc= -0.281 K(o=-0.28,f=-2.8!) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 4.086 7.417 13.807 1.00 0.00 N ATOM 2 CA THR A 1 3.620 6.918 15.120 1.00 0.00 C ATOM 3 C THR A 1 3.564 5.429 15.128 1.00 0.00 C ATOM 4 O THR A 1 3.742 4.773 14.103 1.00 0.00 O ATOM 5 CB THR A 1 2.254 7.470 15.402 1.00 0.00 C ATOM 6 OG1 THR A 1 1.396 7.157 14.315 1.00 0.00 O ATOM 7 CG2 THR A 1 2.381 9.003 15.394 1.00 0.00 C ATOM 0 H1 THR A 1 4.664 8.271 13.945 1.00 0.00 H new ATOM 0 H2 THR A 1 4.657 6.684 13.340 1.00 0.00 H new ATOM 0 H3 THR A 1 3.265 7.648 13.212 1.00 0.00 H new ATOM 0 HA THR A 1 4.321 7.244 15.888 1.00 0.00 H new ATOM 0 HB THR A 1 1.873 7.070 16.342 1.00 0.00 H new ATOM 0 HG1 THR A 1 0.500 7.513 14.492 1.00 0.00 H new ATOM 0 HG21 THR A 1 1.407 9.450 15.596 1.00 0.00 H new ATOM 0 HG22 THR A 1 3.089 9.313 16.163 1.00 0.00 H new ATOM 0 HG23 THR A 1 2.737 9.334 14.418 1.00 0.00 H new ATOM 14 N GLU A 2 3.317 4.768 16.274 1.00 0.00 N ATOM 15 CA GLU A 2 3.183 3.353 16.432 1.00 0.00 C ATOM 16 C GLU A 2 2.243 2.750 15.446 1.00 0.00 C ATOM 17 O GLU A 2 2.601 1.777 14.784 1.00 0.00 O ATOM 18 CB GLU A 2 2.737 2.760 17.779 1.00 0.00 C ATOM 19 CG GLU A 2 3.376 3.512 18.948 1.00 0.00 C ATOM 20 CD GLU A 2 4.881 3.301 18.865 1.00 0.00 C ATOM 21 OE1 GLU A 2 5.253 2.100 18.778 1.00 0.00 O ATOM 22 OE2 GLU A 2 5.675 4.280 18.883 1.00 0.00 O ATOM 0 H GLU A 2 3.202 5.264 17.158 1.00 0.00 H new ATOM 0 HA GLU A 2 4.235 3.100 16.300 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.651 2.809 17.860 1.00 0.00 H new ATOM 0 HB3 GLU A 2 3.013 1.706 17.826 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.135 4.574 18.897 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.990 3.142 19.898 1.00 0.00 H new ATOM 29 N GLU A 3 1.065 3.367 15.245 1.00 0.00 N ATOM 30 CA GLU A 3 0.147 2.870 14.268 1.00 0.00 C ATOM 31 C GLU A 3 0.614 2.852 12.853 1.00 0.00 C ATOM 32 O GLU A 3 0.487 1.843 12.161 1.00 0.00 O ATOM 33 CB GLU A 3 -1.246 3.523 14.267 1.00 0.00 C ATOM 34 CG GLU A 3 -2.094 3.312 15.524 1.00 0.00 C ATOM 35 CD GLU A 3 -3.355 4.153 15.656 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.289 5.316 16.137 1.00 0.00 O ATOM 37 OE2 GLU A 3 -4.448 3.698 15.225 1.00 0.00 O ATOM 0 H GLU A 3 0.752 4.196 15.749 1.00 0.00 H new ATOM 0 HA GLU A 3 0.079 1.844 14.628 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.121 4.595 14.114 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.802 3.141 13.411 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.382 2.261 15.566 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.465 3.505 16.393 1.00 0.00 H new ATOM 44 N GLN A 4 1.426 3.791 12.335 1.00 0.00 N ATOM 45 CA GLN A 4 2.140 3.790 11.097 1.00 0.00 C ATOM 46 C GLN A 4 3.163 2.710 11.005 1.00 0.00 C ATOM 47 O GLN A 4 3.247 2.035 9.980 1.00 0.00 O ATOM 48 CB GLN A 4 2.721 5.197 10.878 1.00 0.00 C ATOM 49 CG GLN A 4 1.622 6.250 10.720 1.00 0.00 C ATOM 50 CD GLN A 4 2.083 7.679 10.468 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.282 8.425 11.425 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.155 8.056 9.163 1.00 0.00 N ATOM 0 H GLN A 4 1.600 4.654 12.851 1.00 0.00 H new ATOM 0 HA GLN A 4 1.449 3.556 10.287 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.359 5.462 11.721 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.352 5.195 9.989 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.977 5.949 9.895 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.010 6.243 11.622 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.976 7.375 8.425 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.388 9.019 8.923 1.00 0.00 H new ATOM 61 N ILE A 5 4.026 2.494 12.013 1.00 0.00 N ATOM 62 CA ILE A 5 5.001 1.464 12.199 1.00 0.00 C ATOM 63 C ILE A 5 4.281 0.160 12.168 1.00 0.00 C ATOM 64 O ILE A 5 4.793 -0.740 11.505 1.00 0.00 O ATOM 65 CB ILE A 5 5.937 1.556 13.367 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.709 2.884 13.447 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.866 0.344 13.549 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.556 3.111 12.195 1.00 0.00 C ATOM 0 H ILE A 5 4.037 3.135 12.806 1.00 0.00 H new ATOM 0 HA ILE A 5 5.708 1.587 11.378 1.00 0.00 H new ATOM 0 HB ILE A 5 5.260 1.536 14.221 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.007 3.709 13.568 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.351 2.881 14.328 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.505 0.502 14.418 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.267 -0.554 13.698 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.486 0.224 12.660 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.089 4.058 12.283 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.275 2.298 12.090 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.909 3.139 11.318 1.00 0.00 H new ATOM 80 N ALA A 6 3.162 -0.107 12.865 1.00 0.00 N ATOM 81 CA ALA A 6 2.502 -1.376 12.908 1.00 0.00 C ATOM 82 C ALA A 6 1.936 -1.754 11.582 1.00 0.00 C ATOM 83 O ALA A 6 2.007 -2.909 11.167 1.00 0.00 O ATOM 84 CB ALA A 6 1.390 -1.162 13.949 1.00 0.00 C ATOM 0 H ALA A 6 2.692 0.601 13.429 1.00 0.00 H new ATOM 0 HA ALA A 6 3.179 -2.191 13.164 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.816 -2.082 14.062 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.835 -0.892 14.907 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.730 -0.361 13.617 1.00 0.00 H new ATOM 90 N GLU A 7 1.366 -0.800 10.824 1.00 0.00 N ATOM 91 CA GLU A 7 0.896 -0.853 9.475 1.00 0.00 C ATOM 92 C GLU A 7 1.867 -1.324 8.447 1.00 0.00 C ATOM 93 O GLU A 7 1.598 -2.222 7.651 1.00 0.00 O ATOM 94 CB GLU A 7 0.129 0.452 9.202 1.00 0.00 C ATOM 95 CG GLU A 7 -1.017 0.273 8.204 1.00 0.00 C ATOM 96 CD GLU A 7 -2.092 1.333 8.396 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.950 1.140 9.299 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.025 2.418 7.759 1.00 0.00 O ATOM 0 H GLU A 7 1.218 0.130 11.215 1.00 0.00 H new ATOM 0 HA GLU A 7 0.196 -1.681 9.364 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.270 0.836 10.141 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.822 1.202 8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.628 0.328 7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.455 -0.718 8.325 1.00 0.00 H new ATOM 105 N PHE A 8 3.122 -0.845 8.512 1.00 0.00 N ATOM 106 CA PHE A 8 4.193 -1.374 7.726 1.00 0.00 C ATOM 107 C PHE A 8 4.663 -2.711 8.188 1.00 0.00 C ATOM 108 O PHE A 8 5.155 -3.525 7.408 1.00 0.00 O ATOM 109 CB PHE A 8 5.420 -0.448 7.661 1.00 0.00 C ATOM 110 CG PHE A 8 5.168 0.983 7.331 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.583 1.408 6.162 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.624 1.906 8.243 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.310 2.748 6.017 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.502 3.253 7.998 1.00 0.00 C ATOM 115 CZ PHE A 8 4.785 3.683 6.906 1.00 0.00 C ATOM 0 H PHE A 8 3.398 -0.076 9.122 1.00 0.00 H new ATOM 0 HA PHE A 8 3.751 -1.465 6.734 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.928 -0.490 8.625 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.110 -0.851 6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.344 0.707 5.376 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.083 1.569 9.161 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.707 3.074 5.183 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.967 3.970 8.659 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.599 4.735 6.750 1.00 0.00 H new ATOM 125 N LYS A 9 4.598 -3.018 9.495 1.00 0.00 N ATOM 126 CA LYS A 9 4.987 -4.261 10.085 1.00 0.00 C ATOM 127 C LYS A 9 4.119 -5.409 9.698 1.00 0.00 C ATOM 128 O LYS A 9 4.660 -6.448 9.323 1.00 0.00 O ATOM 129 CB LYS A 9 5.086 -4.200 11.618 1.00 0.00 C ATOM 130 CG LYS A 9 5.653 -5.424 12.339 1.00 0.00 C ATOM 131 CD LYS A 9 6.008 -5.035 13.776 1.00 0.00 C ATOM 132 CE LYS A 9 7.526 -4.951 13.954 1.00 0.00 C ATOM 133 NZ LYS A 9 8.005 -4.362 15.224 1.00 0.00 N ATOM 0 H LYS A 9 4.250 -2.353 10.186 1.00 0.00 H new ATOM 0 HA LYS A 9 5.982 -4.436 9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.701 -3.340 11.881 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.088 -4.010 12.012 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.923 -6.234 12.337 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.538 -5.791 11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.554 -4.075 14.021 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.596 -5.768 14.469 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.937 -5.957 13.867 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.935 -4.367 13.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.045 -4.356 15.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.653 -3.387 15.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.654 -4.928 16.023 1.00 0.00 H new ATOM 147 N GLU A 10 2.790 -5.258 9.559 1.00 0.00 N ATOM 148 CA GLU A 10 1.954 -6.285 9.019 1.00 0.00 C ATOM 149 C GLU A 10 2.250 -6.618 7.597 1.00 0.00 C ATOM 150 O GLU A 10 2.372 -7.772 7.190 1.00 0.00 O ATOM 151 CB GLU A 10 0.448 -5.980 9.085 1.00 0.00 C ATOM 152 CG GLU A 10 -0.041 -5.755 10.517 1.00 0.00 C ATOM 153 CD GLU A 10 0.118 -7.027 11.337 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.177 -8.091 10.730 1.00 0.00 O ATOM 155 OE2 GLU A 10 0.454 -7.009 12.552 1.00 0.00 O ATOM 0 H GLU A 10 2.288 -4.411 9.825 1.00 0.00 H new ATOM 0 HA GLU A 10 2.192 -7.128 9.668 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.233 -5.094 8.488 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -0.107 -6.806 8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.524 -4.945 10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -1.087 -5.449 10.507 1.00 0.00 H new ATOM 162 N ALA A 11 2.615 -5.624 6.767 1.00 0.00 N ATOM 163 CA ALA A 11 2.894 -5.757 5.371 1.00 0.00 C ATOM 164 C ALA A 11 4.196 -6.459 5.191 1.00 0.00 C ATOM 165 O ALA A 11 4.428 -7.309 4.333 1.00 0.00 O ATOM 166 CB ALA A 11 2.963 -4.381 4.689 1.00 0.00 C ATOM 0 H ALA A 11 2.722 -4.664 7.094 1.00 0.00 H new ATOM 0 HA ALA A 11 2.089 -6.332 4.913 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.176 -4.511 3.628 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.008 -3.868 4.807 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.753 -3.787 5.148 1.00 0.00 H new ATOM 172 N PHE A 12 5.145 -6.157 6.095 1.00 0.00 N ATOM 173 CA PHE A 12 6.398 -6.845 6.145 1.00 0.00 C ATOM 174 C PHE A 12 6.154 -8.283 6.450 1.00 0.00 C ATOM 175 O PHE A 12 6.814 -9.122 5.840 1.00 0.00 O ATOM 176 CB PHE A 12 7.250 -6.193 7.248 1.00 0.00 C ATOM 177 CG PHE A 12 8.729 -6.216 7.071 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.472 -7.285 7.515 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.391 -5.146 6.517 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.838 -7.310 7.365 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.758 -5.101 6.384 1.00 0.00 C ATOM 182 CZ PHE A 12 11.452 -6.179 6.882 1.00 0.00 C ATOM 0 H PHE A 12 5.042 -5.427 6.800 1.00 0.00 H new ATOM 0 HA PHE A 12 6.921 -6.780 5.191 1.00 0.00 H new ATOM 0 HB2 PHE A 12 6.938 -5.153 7.345 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.015 -6.686 8.191 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.974 -8.118 7.989 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.811 -4.303 6.171 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.411 -8.190 7.618 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.259 -4.267 5.915 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.531 -6.135 6.894 1.00 0.00 H new ATOM 192 N SER A 13 5.317 -8.614 7.450 1.00 0.00 N ATOM 193 CA SER A 13 4.963 -9.962 7.772 1.00 0.00 C ATOM 194 C SER A 13 4.336 -10.815 6.723 1.00 0.00 C ATOM 195 O SER A 13 4.571 -12.020 6.648 1.00 0.00 O ATOM 196 CB SER A 13 4.205 -9.923 9.110 1.00 0.00 C ATOM 197 OG SER A 13 5.013 -9.363 10.135 1.00 0.00 O ATOM 0 H SER A 13 4.873 -7.922 8.053 1.00 0.00 H new ATOM 0 HA SER A 13 5.898 -10.517 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.293 -9.336 8.999 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.902 -10.932 9.391 1.00 0.00 H new ATOM 0 HG SER A 13 5.030 -8.388 10.042 1.00 0.00 H new ATOM 203 N LEU A 14 3.515 -10.295 5.794 1.00 0.00 N ATOM 204 CA LEU A 14 3.133 -10.955 4.584 1.00 0.00 C ATOM 205 C LEU A 14 4.331 -11.322 3.778 1.00 0.00 C ATOM 206 O LEU A 14 4.328 -12.456 3.301 1.00 0.00 O ATOM 207 CB LEU A 14 2.254 -10.038 3.716 1.00 0.00 C ATOM 208 CG LEU A 14 1.393 -10.807 2.699 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.176 -11.620 3.172 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.798 -9.713 1.797 1.00 0.00 C ATOM 0 H LEU A 14 3.097 -9.370 5.891 1.00 0.00 H new ATOM 0 HA LEU A 14 2.581 -11.850 4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.602 -9.451 4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.892 -9.333 3.183 1.00 0.00 H new ATOM 0 HG LEU A 14 2.069 -11.553 2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.303 -12.090 2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.502 -12.389 3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.534 -10.957 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.166 -10.172 1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.202 -9.029 2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.604 -9.162 1.313 1.00 0.00 H new ATOM 222 N PHE A 15 5.396 -10.532 3.557 1.00 0.00 N ATOM 223 CA PHE A 15 6.561 -10.820 2.780 1.00 0.00 C ATOM 224 C PHE A 15 7.366 -11.902 3.415 1.00 0.00 C ATOM 225 O PHE A 15 7.669 -12.965 2.875 1.00 0.00 O ATOM 226 CB PHE A 15 7.402 -9.566 2.488 1.00 0.00 C ATOM 227 CG PHE A 15 6.919 -8.672 1.398 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.980 -9.047 0.076 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.318 -7.505 1.806 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.401 -8.197 -0.836 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.751 -6.707 0.841 1.00 0.00 C ATOM 232 CZ PHE A 15 5.790 -7.011 -0.500 1.00 0.00 C ATOM 0 H PHE A 15 5.443 -9.598 3.965 1.00 0.00 H new ATOM 0 HA PHE A 15 6.222 -11.182 1.809 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.467 -8.980 3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.414 -9.886 2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.460 -9.965 -0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.292 -7.225 2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.427 -8.477 -1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.252 -5.800 1.150 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.365 -6.356 -1.246 1.00 0.00 H new ATOM 242 N ASP A 16 7.705 -11.622 4.686 1.00 0.00 N ATOM 243 CA ASP A 16 8.589 -12.480 5.412 1.00 0.00 C ATOM 244 C ASP A 16 7.947 -13.767 5.800 1.00 0.00 C ATOM 245 O ASP A 16 6.918 -13.811 6.472 1.00 0.00 O ATOM 246 CB ASP A 16 8.921 -11.749 6.725 1.00 0.00 C ATOM 247 CG ASP A 16 10.122 -12.371 7.422 1.00 0.00 C ATOM 248 OD1 ASP A 16 10.683 -13.421 7.009 1.00 0.00 O ATOM 249 OD2 ASP A 16 10.533 -11.843 8.490 1.00 0.00 O ATOM 0 H ASP A 16 7.371 -10.811 5.207 1.00 0.00 H new ATOM 0 HA ASP A 16 9.453 -12.699 4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.124 -10.699 6.516 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.057 -11.781 7.389 1.00 0.00 H new ATOM 254 N LYS A 17 8.486 -14.891 5.293 1.00 0.00 N ATOM 255 CA LYS A 17 7.761 -16.122 5.350 1.00 0.00 C ATOM 256 C LYS A 17 8.031 -16.953 6.557 1.00 0.00 C ATOM 257 O LYS A 17 7.273 -17.872 6.865 1.00 0.00 O ATOM 258 CB LYS A 17 7.960 -17.035 4.129 1.00 0.00 C ATOM 259 CG LYS A 17 7.536 -16.548 2.742 1.00 0.00 C ATOM 260 CD LYS A 17 6.087 -16.895 2.392 1.00 0.00 C ATOM 261 CE LYS A 17 5.663 -16.778 0.927 1.00 0.00 C ATOM 262 NZ LYS A 17 4.203 -16.968 0.785 1.00 0.00 N ATOM 0 H LYS A 17 9.404 -14.948 4.853 1.00 0.00 H new ATOM 0 HA LYS A 17 6.734 -15.757 5.380 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.020 -17.283 4.077 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.424 -17.964 4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.666 -15.467 2.689 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.197 -16.985 1.994 1.00 0.00 H new ATOM 0 HD2 LYS A 17 5.900 -17.919 2.715 1.00 0.00 H new ATOM 0 HD3 LYS A 17 5.436 -16.251 2.982 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.946 -15.800 0.539 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.191 -17.522 0.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.938 -16.884 -0.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.940 -17.911 1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 3.703 -16.242 1.337 1.00 0.00 H new ATOM 276 N ASP A 18 9.095 -16.621 7.309 1.00 0.00 N ATOM 277 CA ASP A 18 9.403 -17.124 8.612 1.00 0.00 C ATOM 278 C ASP A 18 8.943 -16.265 9.739 1.00 0.00 C ATOM 279 O ASP A 18 8.247 -16.728 10.641 1.00 0.00 O ATOM 280 CB ASP A 18 10.921 -17.348 8.719 1.00 0.00 C ATOM 281 CG ASP A 18 11.280 -18.328 7.611 1.00 0.00 C ATOM 282 OD1 ASP A 18 10.764 -19.474 7.697 1.00 0.00 O ATOM 283 OD2 ASP A 18 11.989 -17.948 6.641 1.00 0.00 O ATOM 0 H ASP A 18 9.791 -15.951 6.981 1.00 0.00 H new ATOM 0 HA ASP A 18 8.851 -18.058 8.713 1.00 0.00 H new ATOM 0 HB2 ASP A 18 11.463 -16.410 8.601 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.188 -17.749 9.697 1.00 0.00 H new ATOM 288 N GLY A 19 9.267 -14.962 9.656 1.00 0.00 N ATOM 289 CA GLY A 19 9.076 -14.017 10.713 1.00 0.00 C ATOM 290 C GLY A 19 10.378 -13.776 11.396 1.00 0.00 C ATOM 291 O GLY A 19 10.540 -13.811 12.615 1.00 0.00 O ATOM 0 H GLY A 19 9.679 -14.550 8.819 1.00 0.00 H new ATOM 0 HA2 GLY A 19 8.682 -13.082 10.314 1.00 0.00 H new ATOM 0 HA3 GLY A 19 8.342 -14.394 11.426 1.00 0.00 H new ATOM 295 N ASP A 20 11.361 -13.287 10.620 1.00 0.00 N ATOM 296 CA ASP A 20 12.697 -12.988 11.035 1.00 0.00 C ATOM 297 C ASP A 20 13.132 -11.565 10.958 1.00 0.00 C ATOM 298 O ASP A 20 13.996 -11.102 11.702 1.00 0.00 O ATOM 299 CB ASP A 20 13.639 -13.967 10.313 1.00 0.00 C ATOM 300 CG ASP A 20 13.564 -13.877 8.795 1.00 0.00 C ATOM 301 OD1 ASP A 20 13.864 -12.819 8.181 1.00 0.00 O ATOM 302 OD2 ASP A 20 13.307 -14.885 8.085 1.00 0.00 O ATOM 0 H ASP A 20 11.211 -13.086 9.631 1.00 0.00 H new ATOM 0 HA ASP A 20 12.736 -13.134 12.114 1.00 0.00 H new ATOM 0 HB2 ASP A 20 14.664 -13.773 10.630 1.00 0.00 H new ATOM 0 HB3 ASP A 20 13.397 -14.984 10.621 1.00 0.00 H new ATOM 307 N GLY A 21 12.515 -10.759 10.076 1.00 0.00 N ATOM 308 CA GLY A 21 12.747 -9.348 10.031 1.00 0.00 C ATOM 309 C GLY A 21 13.669 -8.930 8.937 1.00 0.00 C ATOM 310 O GLY A 21 13.990 -7.747 8.828 1.00 0.00 O ATOM 0 H GLY A 21 11.844 -11.091 9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 21 11.793 -8.835 9.907 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.160 -9.025 10.987 1.00 0.00 H new ATOM 314 N THR A 22 13.970 -9.814 7.970 1.00 0.00 N ATOM 315 CA THR A 22 14.487 -9.533 6.666 1.00 0.00 C ATOM 316 C THR A 22 13.774 -10.173 5.525 1.00 0.00 C ATOM 317 O THR A 22 13.180 -11.248 5.588 1.00 0.00 O ATOM 318 CB THR A 22 15.963 -9.591 6.406 1.00 0.00 C ATOM 319 OG1 THR A 22 16.445 -10.926 6.434 1.00 0.00 O ATOM 320 CG2 THR A 22 16.719 -8.864 7.530 1.00 0.00 C ATOM 0 H THR A 22 13.839 -10.815 8.115 1.00 0.00 H new ATOM 0 HA THR A 22 14.256 -8.469 6.710 1.00 0.00 H new ATOM 0 HB THR A 22 16.125 -9.137 5.428 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.409 -10.929 6.259 1.00 0.00 H new ATOM 0 HG21 THR A 22 17.791 -8.909 7.336 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.401 -7.822 7.568 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.502 -9.344 8.484 1.00 0.00 H new ATOM 328 N ILE A 23 13.731 -9.414 4.416 1.00 0.00 N ATOM 329 CA ILE A 23 13.106 -9.835 3.200 1.00 0.00 C ATOM 330 C ILE A 23 14.166 -10.263 2.245 1.00 0.00 C ATOM 331 O ILE A 23 14.937 -9.425 1.779 1.00 0.00 O ATOM 332 CB ILE A 23 12.327 -8.638 2.741 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.364 -8.285 3.887 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.544 -9.125 1.510 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.274 -7.323 3.416 1.00 0.00 C ATOM 0 H ILE A 23 14.142 -8.482 4.363 1.00 0.00 H new ATOM 0 HA ILE A 23 12.438 -10.690 3.303 1.00 0.00 H new ATOM 0 HB ILE A 23 12.933 -7.767 2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.907 -9.195 4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.921 -7.834 4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.946 -8.306 1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.243 -9.468 0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.888 -9.947 1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.609 -7.092 4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.733 -6.404 3.052 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.702 -7.786 2.612 1.00 0.00 H new ATOM 347 N THR A 24 14.216 -11.521 1.772 1.00 0.00 N ATOM 348 CA THR A 24 15.167 -11.982 0.809 1.00 0.00 C ATOM 349 C THR A 24 14.557 -11.965 -0.550 1.00 0.00 C ATOM 350 O THR A 24 13.341 -11.799 -0.630 1.00 0.00 O ATOM 351 CB THR A 24 15.470 -13.444 0.955 1.00 0.00 C ATOM 352 OG1 THR A 24 14.349 -14.312 1.031 1.00 0.00 O ATOM 353 CG2 THR A 24 16.366 -13.671 2.185 1.00 0.00 C ATOM 0 H THR A 24 13.566 -12.247 2.073 1.00 0.00 H new ATOM 0 HA THR A 24 16.038 -11.342 0.950 1.00 0.00 H new ATOM 0 HB THR A 24 15.973 -13.709 0.025 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.867 -14.152 1.869 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.583 -14.734 2.286 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.299 -13.121 2.062 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.852 -13.319 3.079 1.00 0.00 H new ATOM 361 N THR A 25 15.327 -12.168 -1.634 1.00 0.00 N ATOM 362 CA THR A 25 14.856 -12.136 -2.984 1.00 0.00 C ATOM 363 C THR A 25 13.770 -13.122 -3.251 1.00 0.00 C ATOM 364 O THR A 25 12.735 -12.854 -3.859 1.00 0.00 O ATOM 365 CB THR A 25 15.885 -12.332 -4.058 1.00 0.00 C ATOM 366 OG1 THR A 25 16.935 -13.255 -3.807 1.00 0.00 O ATOM 367 CG2 THR A 25 16.770 -11.075 -4.098 1.00 0.00 C ATOM 0 H THR A 25 16.326 -12.364 -1.566 1.00 0.00 H new ATOM 0 HA THR A 25 14.494 -11.110 -3.046 1.00 0.00 H new ATOM 0 HB THR A 25 15.268 -12.624 -4.908 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.533 -13.290 -4.583 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.529 -11.189 -4.872 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.154 -10.203 -4.320 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.255 -10.940 -3.131 1.00 0.00 H new ATOM 375 N LYS A 26 14.032 -14.357 -2.789 1.00 0.00 N ATOM 376 CA LYS A 26 13.058 -15.404 -2.782 1.00 0.00 C ATOM 377 C LYS A 26 11.814 -15.066 -2.033 1.00 0.00 C ATOM 378 O LYS A 26 10.731 -15.210 -2.598 1.00 0.00 O ATOM 379 CB LYS A 26 13.534 -16.815 -2.399 1.00 0.00 C ATOM 380 CG LYS A 26 14.129 -16.881 -0.991 1.00 0.00 C ATOM 381 CD LYS A 26 14.941 -18.163 -0.793 1.00 0.00 C ATOM 382 CE LYS A 26 15.580 -18.124 0.597 1.00 0.00 C ATOM 383 NZ LYS A 26 16.522 -19.210 0.947 1.00 0.00 N ATOM 0 H LYS A 26 14.939 -14.634 -2.413 1.00 0.00 H new ATOM 0 HA LYS A 26 12.835 -15.463 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.694 -17.507 -2.466 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.281 -17.149 -3.119 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.767 -16.014 -0.822 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.328 -16.837 -0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.298 -19.037 -0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.710 -18.247 -1.561 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.108 -17.176 0.698 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.778 -18.123 1.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.879 -19.062 1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.031 -20.125 0.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.319 -19.207 0.279 1.00 0.00 H new ATOM 397 N GLU A 27 11.836 -14.543 -0.794 1.00 0.00 N ATOM 398 CA GLU A 27 10.589 -14.118 -0.238 1.00 0.00 C ATOM 399 C GLU A 27 9.765 -13.107 -0.960 1.00 0.00 C ATOM 400 O GLU A 27 8.597 -13.289 -1.300 1.00 0.00 O ATOM 401 CB GLU A 27 10.686 -13.690 1.236 1.00 0.00 C ATOM 402 CG GLU A 27 11.215 -14.809 2.135 1.00 0.00 C ATOM 403 CD GLU A 27 11.740 -14.242 3.447 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.703 -13.431 3.400 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.306 -14.633 4.563 1.00 0.00 O ATOM 0 H GLU A 27 12.661 -14.419 -0.207 1.00 0.00 H new ATOM 0 HA GLU A 27 10.045 -15.055 -0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.341 -12.822 1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.702 -13.380 1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.420 -15.528 2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.011 -15.349 1.622 1.00 0.00 H new ATOM 412 N LEU A 28 10.413 -11.980 -1.304 1.00 0.00 N ATOM 413 CA LEU A 28 9.895 -10.977 -2.183 1.00 0.00 C ATOM 414 C LEU A 28 9.288 -11.468 -3.452 1.00 0.00 C ATOM 415 O LEU A 28 8.170 -11.182 -3.877 1.00 0.00 O ATOM 416 CB LEU A 28 10.926 -9.882 -2.504 1.00 0.00 C ATOM 417 CG LEU A 28 10.449 -8.509 -3.008 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.744 -7.760 -1.865 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.523 -7.585 -3.608 1.00 0.00 C ATOM 0 H LEU A 28 11.344 -11.757 -0.952 1.00 0.00 H new ATOM 0 HA LEU A 28 9.075 -10.559 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.512 -9.712 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.607 -10.285 -3.254 1.00 0.00 H new ATOM 0 HG LEU A 28 9.781 -8.746 -3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.406 -6.787 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.886 -8.340 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.440 -7.621 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.062 -6.650 -3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.285 -7.377 -2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.984 -8.073 -4.467 1.00 0.00 H new ATOM 431 N GLY A 29 10.092 -12.230 -4.215 1.00 0.00 N ATOM 432 CA GLY A 29 9.676 -12.857 -5.431 1.00 0.00 C ATOM 433 C GLY A 29 8.446 -13.688 -5.560 1.00 0.00 C ATOM 434 O GLY A 29 7.467 -13.456 -6.268 1.00 0.00 O ATOM 0 H GLY A 29 11.066 -12.416 -3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.584 -12.060 -6.169 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.506 -13.490 -5.747 1.00 0.00 H new ATOM 438 N THR A 30 8.357 -14.646 -4.621 1.00 0.00 N ATOM 439 CA THR A 30 7.210 -15.414 -4.247 1.00 0.00 C ATOM 440 C THR A 30 5.990 -14.597 -3.995 1.00 0.00 C ATOM 441 O THR A 30 4.895 -14.945 -4.436 1.00 0.00 O ATOM 442 CB THR A 30 7.477 -16.401 -3.150 1.00 0.00 C ATOM 443 OG1 THR A 30 8.694 -17.044 -3.500 1.00 0.00 O ATOM 444 CG2 THR A 30 6.455 -17.537 -2.975 1.00 0.00 C ATOM 0 H THR A 30 9.174 -14.908 -4.068 1.00 0.00 H new ATOM 0 HA THR A 30 6.986 -16.007 -5.134 1.00 0.00 H new ATOM 0 HB THR A 30 7.462 -15.829 -2.222 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.447 -16.557 -3.104 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.763 -18.180 -2.151 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.474 -17.114 -2.758 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.402 -18.123 -3.892 1.00 0.00 H new ATOM 452 N VAL A 31 6.093 -13.497 -3.229 1.00 0.00 N ATOM 453 CA VAL A 31 4.994 -12.631 -2.935 1.00 0.00 C ATOM 454 C VAL A 31 4.421 -11.893 -4.096 1.00 0.00 C ATOM 455 O VAL A 31 3.227 -11.869 -4.389 1.00 0.00 O ATOM 456 CB VAL A 31 5.263 -11.793 -1.720 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.258 -10.645 -1.529 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.292 -12.787 -0.547 1.00 0.00 C ATOM 0 H VAL A 31 6.970 -13.200 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 31 4.165 -13.290 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 31 6.210 -11.260 -1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.515 -10.082 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.293 -9.983 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.253 -11.055 -1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.484 -12.249 0.381 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.331 -13.297 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.081 -13.521 -0.711 1.00 0.00 H new ATOM 468 N MET A 32 5.388 -11.287 -4.808 1.00 0.00 N ATOM 469 CA MET A 32 5.209 -10.513 -5.997 1.00 0.00 C ATOM 470 C MET A 32 4.551 -11.208 -7.139 1.00 0.00 C ATOM 471 O MET A 32 3.666 -10.717 -7.837 1.00 0.00 O ATOM 472 CB MET A 32 6.635 -10.143 -6.440 1.00 0.00 C ATOM 473 CG MET A 32 6.622 -9.204 -7.649 1.00 0.00 C ATOM 474 SD MET A 32 8.270 -8.437 -7.697 1.00 0.00 S ATOM 475 CE MET A 32 7.734 -7.192 -8.906 1.00 0.00 C ATOM 0 H MET A 32 6.368 -11.343 -4.530 1.00 0.00 H new ATOM 0 HA MET A 32 4.547 -9.681 -5.755 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.161 -9.666 -5.613 1.00 0.00 H new ATOM 0 HB3 MET A 32 7.187 -11.050 -6.688 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.419 -9.753 -8.569 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.842 -8.449 -7.550 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.579 -6.905 -9.532 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.944 -7.608 -9.531 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.357 -6.314 -8.381 1.00 0.00 H new ATOM 485 N ARG A 33 5.004 -12.462 -7.322 1.00 0.00 N ATOM 486 CA ARG A 33 4.445 -13.405 -8.241 1.00 0.00 C ATOM 487 C ARG A 33 3.089 -13.905 -7.879 1.00 0.00 C ATOM 488 O ARG A 33 2.171 -13.864 -8.696 1.00 0.00 O ATOM 489 CB ARG A 33 5.256 -14.708 -8.341 1.00 0.00 C ATOM 490 CG ARG A 33 6.500 -14.668 -9.229 1.00 0.00 C ATOM 491 CD ARG A 33 7.694 -15.445 -8.670 1.00 0.00 C ATOM 492 NE ARG A 33 8.828 -14.847 -9.428 1.00 0.00 N ATOM 493 CZ ARG A 33 10.086 -14.893 -8.898 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.361 -15.602 -7.765 1.00 0.00 N ATOM 495 NH2 ARG A 33 11.144 -14.331 -9.552 1.00 0.00 N ATOM 0 H ARG A 33 5.799 -12.836 -6.804 1.00 0.00 H new ATOM 0 HA ARG A 33 4.436 -12.819 -9.160 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.563 -14.997 -7.336 1.00 0.00 H new ATOM 0 HB3 ARG A 33 4.597 -15.493 -8.711 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.246 -15.070 -10.210 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.794 -13.629 -9.377 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.804 -15.308 -7.594 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.604 -16.517 -8.847 1.00 0.00 H new ATOM 0 HE ARG A 33 8.667 -14.407 -10.334 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.618 -16.115 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.310 -15.619 -7.392 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.001 -13.868 -10.450 1.00 0.00 H new ATOM 0 HH22 ARG A 33 12.077 -14.374 -9.143 1.00 0.00 H new ATOM 509 N SER A 34 2.848 -14.257 -6.603 1.00 0.00 N ATOM 510 CA SER A 34 1.591 -14.686 -6.072 1.00 0.00 C ATOM 511 C SER A 34 0.499 -13.682 -6.212 1.00 0.00 C ATOM 512 O SER A 34 -0.662 -13.960 -6.509 1.00 0.00 O ATOM 513 CB SER A 34 1.665 -15.125 -4.600 1.00 0.00 C ATOM 514 OG SER A 34 2.197 -16.441 -4.627 1.00 0.00 O ATOM 0 H SER A 34 3.582 -14.240 -5.895 1.00 0.00 H new ATOM 0 HA SER A 34 1.347 -15.550 -6.690 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.302 -14.455 -4.022 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.679 -15.109 -4.135 1.00 0.00 H new ATOM 0 HG SER A 34 1.520 -17.060 -4.971 1.00 0.00 H new ATOM 520 N LEU A 35 0.899 -12.423 -5.961 1.00 0.00 N ATOM 521 CA LEU A 35 0.147 -11.284 -6.389 1.00 0.00 C ATOM 522 C LEU A 35 -0.130 -11.245 -7.852 1.00 0.00 C ATOM 523 O LEU A 35 -1.291 -11.014 -8.186 1.00 0.00 O ATOM 524 CB LEU A 35 0.800 -9.971 -5.922 1.00 0.00 C ATOM 525 CG LEU A 35 0.804 -9.796 -4.394 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.744 -8.625 -4.061 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.616 -9.555 -3.855 1.00 0.00 C ATOM 0 H LEU A 35 1.754 -12.192 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.825 -11.390 -5.906 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.827 -9.936 -6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.272 -9.131 -6.374 1.00 0.00 H new ATOM 0 HG LEU A 35 1.160 -10.706 -3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.769 -8.474 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.748 -8.851 -4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.382 -7.718 -4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.579 -9.435 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.028 -8.652 -4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.249 -10.406 -4.104 1.00 0.00 H new ATOM 539 N GLY A 36 0.873 -11.208 -8.748 1.00 0.00 N ATOM 540 CA GLY A 36 0.674 -11.460 -10.141 1.00 0.00 C ATOM 541 C GLY A 36 1.620 -10.814 -11.094 1.00 0.00 C ATOM 542 O GLY A 36 1.270 -10.445 -12.214 1.00 0.00 O ATOM 0 H GLY A 36 1.840 -10.999 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.719 -12.538 -10.299 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.336 -11.142 -10.400 1.00 0.00 H new ATOM 546 N GLN A 37 2.918 -10.735 -10.750 1.00 0.00 N ATOM 547 CA GLN A 37 3.980 -10.108 -11.474 1.00 0.00 C ATOM 548 C GLN A 37 5.205 -10.955 -11.521 1.00 0.00 C ATOM 549 O GLN A 37 5.712 -11.419 -10.501 1.00 0.00 O ATOM 550 CB GLN A 37 4.310 -8.701 -10.947 1.00 0.00 C ATOM 551 CG GLN A 37 5.128 -7.889 -11.954 1.00 0.00 C ATOM 552 CD GLN A 37 4.828 -6.408 -11.777 1.00 0.00 C ATOM 553 OE1 GLN A 37 5.182 -5.810 -10.763 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.137 -5.789 -12.771 1.00 0.00 N ATOM 0 H GLN A 37 3.253 -11.151 -9.881 1.00 0.00 H new ATOM 0 HA GLN A 37 3.613 -9.993 -12.494 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.384 -8.172 -10.721 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.865 -8.785 -10.013 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.192 -8.075 -11.808 1.00 0.00 H new ATOM 0 HG3 GLN A 37 4.886 -8.201 -12.970 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.857 -6.313 -13.600 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.898 -4.801 -12.687 1.00 0.00 H new ATOM 563 N ASN A 38 5.788 -11.384 -12.655 1.00 0.00 N ATOM 564 CA ASN A 38 6.737 -12.452 -12.618 1.00 0.00 C ATOM 565 C ASN A 38 8.058 -11.987 -13.126 1.00 0.00 C ATOM 566 O ASN A 38 8.368 -12.358 -14.257 1.00 0.00 O ATOM 567 CB ASN A 38 6.236 -13.520 -13.605 1.00 0.00 C ATOM 568 CG ASN A 38 4.849 -13.982 -13.182 1.00 0.00 C ATOM 569 OD1 ASN A 38 4.759 -14.690 -12.180 1.00 0.00 O ATOM 570 ND2 ASN A 38 3.776 -13.618 -13.934 1.00 0.00 N ATOM 0 H ASN A 38 5.607 -10.999 -13.582 1.00 0.00 H new ATOM 0 HA ASN A 38 6.841 -12.821 -11.598 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.204 -13.112 -14.615 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.924 -14.365 -13.624 1.00 0.00 H new ATOM 0 HD21 ASN A 38 2.841 -13.934 -13.676 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.906 -13.029 -14.756 1.00 0.00 H new ATOM 577 N PRO A 39 8.952 -11.210 -12.590 1.00 0.00 N ATOM 578 CA PRO A 39 10.230 -10.874 -13.146 1.00 0.00 C ATOM 579 C PRO A 39 11.252 -11.953 -13.033 1.00 0.00 C ATOM 580 O PRO A 39 10.985 -13.075 -12.605 1.00 0.00 O ATOM 581 CB PRO A 39 10.580 -9.697 -12.239 1.00 0.00 C ATOM 582 CG PRO A 39 10.155 -10.166 -10.838 1.00 0.00 C ATOM 583 CD PRO A 39 8.822 -10.847 -11.187 1.00 0.00 C ATOM 0 HA PRO A 39 10.206 -10.684 -14.219 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.645 -9.467 -12.277 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.048 -8.793 -12.535 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.872 -10.855 -10.392 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.031 -9.338 -10.140 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.651 -11.725 -10.565 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.979 -10.174 -11.028 1.00 0.00 H new ATOM 591 N THR A 40 12.481 -11.525 -13.373 1.00 0.00 N ATOM 592 CA THR A 40 13.623 -12.386 -13.350 1.00 0.00 C ATOM 593 C THR A 40 14.295 -12.137 -12.043 1.00 0.00 C ATOM 594 O THR A 40 14.068 -11.163 -11.328 1.00 0.00 O ATOM 595 CB THR A 40 14.544 -12.222 -14.522 1.00 0.00 C ATOM 596 OG1 THR A 40 15.114 -10.922 -14.553 1.00 0.00 O ATOM 597 CG2 THR A 40 13.891 -12.486 -15.890 1.00 0.00 C ATOM 0 H THR A 40 12.685 -10.570 -13.667 1.00 0.00 H new ATOM 0 HA THR A 40 13.308 -13.425 -13.444 1.00 0.00 H new ATOM 0 HB THR A 40 15.308 -12.983 -14.367 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.432 -10.272 -14.824 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.629 -12.344 -16.679 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.516 -13.509 -15.923 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.064 -11.792 -16.038 1.00 0.00 H new ATOM 605 N GLU A 41 15.251 -13.031 -11.733 1.00 0.00 N ATOM 606 CA GLU A 41 15.910 -12.980 -10.464 1.00 0.00 C ATOM 607 C GLU A 41 16.892 -11.878 -10.265 1.00 0.00 C ATOM 608 O GLU A 41 17.143 -11.440 -9.144 1.00 0.00 O ATOM 609 CB GLU A 41 16.579 -14.324 -10.128 1.00 0.00 C ATOM 610 CG GLU A 41 15.666 -15.440 -9.619 1.00 0.00 C ATOM 611 CD GLU A 41 14.713 -14.944 -8.541 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.274 -14.416 -7.544 1.00 0.00 O ATOM 613 OE2 GLU A 41 13.471 -15.135 -8.637 1.00 0.00 O ATOM 0 H GLU A 41 15.565 -13.779 -12.351 1.00 0.00 H new ATOM 0 HA GLU A 41 15.094 -12.762 -9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.088 -14.683 -11.022 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.346 -14.143 -9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.092 -15.848 -10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.273 -16.253 -9.221 1.00 0.00 H new ATOM 620 N ALA A 42 17.386 -11.298 -11.374 1.00 0.00 N ATOM 621 CA ALA A 42 18.281 -10.184 -11.431 1.00 0.00 C ATOM 622 C ALA A 42 17.622 -8.912 -11.021 1.00 0.00 C ATOM 623 O ALA A 42 18.238 -8.026 -10.431 1.00 0.00 O ATOM 624 CB ALA A 42 18.816 -10.032 -12.865 1.00 0.00 C ATOM 0 H ALA A 42 17.139 -11.636 -12.304 1.00 0.00 H new ATOM 0 HA ALA A 42 19.095 -10.380 -10.733 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.498 -9.183 -12.911 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.346 -10.940 -13.154 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.983 -9.865 -13.548 1.00 0.00 H new ATOM 630 N GLU A 43 16.341 -8.779 -11.409 1.00 0.00 N ATOM 631 CA GLU A 43 15.553 -7.612 -11.163 1.00 0.00 C ATOM 632 C GLU A 43 15.240 -7.471 -9.713 1.00 0.00 C ATOM 633 O GLU A 43 15.414 -6.406 -9.122 1.00 0.00 O ATOM 634 CB GLU A 43 14.224 -7.766 -11.922 1.00 0.00 C ATOM 635 CG GLU A 43 14.376 -7.759 -13.445 1.00 0.00 C ATOM 636 CD GLU A 43 13.166 -8.106 -14.300 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.167 -7.339 -14.329 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.191 -9.163 -14.985 1.00 0.00 O ATOM 0 H GLU A 43 15.837 -9.509 -11.911 1.00 0.00 H new ATOM 0 HA GLU A 43 16.111 -6.735 -11.491 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.749 -8.699 -11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.554 -6.957 -11.630 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.715 -6.766 -13.739 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.173 -8.457 -13.701 1.00 0.00 H new ATOM 645 N LEU A 44 14.940 -8.616 -9.075 1.00 0.00 N ATOM 646 CA LEU A 44 14.675 -8.547 -7.672 1.00 0.00 C ATOM 647 C LEU A 44 15.820 -8.073 -6.843 1.00 0.00 C ATOM 648 O LEU A 44 15.648 -7.280 -5.920 1.00 0.00 O ATOM 649 CB LEU A 44 14.182 -9.929 -7.213 1.00 0.00 C ATOM 650 CG LEU A 44 12.757 -10.286 -7.669 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.498 -11.798 -7.784 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.681 -9.801 -6.683 1.00 0.00 C ATOM 0 H LEU A 44 14.882 -9.541 -9.500 1.00 0.00 H new ATOM 0 HA LEU A 44 13.910 -7.786 -7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.869 -10.688 -7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.222 -9.971 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 44 12.691 -9.796 -8.640 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.472 -11.968 -8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.186 -12.231 -8.510 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.652 -12.268 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.695 -10.080 -7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.846 -10.262 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.739 -8.717 -6.586 1.00 0.00 H new ATOM 664 N GLN A 45 17.064 -8.466 -7.171 1.00 0.00 N ATOM 665 CA GLN A 45 18.313 -7.989 -6.664 1.00 0.00 C ATOM 666 C GLN A 45 18.522 -6.533 -6.904 1.00 0.00 C ATOM 667 O GLN A 45 19.072 -5.830 -6.059 1.00 0.00 O ATOM 668 CB GLN A 45 19.584 -8.664 -7.204 1.00 0.00 C ATOM 669 CG GLN A 45 19.825 -10.064 -6.636 1.00 0.00 C ATOM 670 CD GLN A 45 21.299 -10.443 -6.598 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.754 -11.333 -7.315 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.021 -9.775 -5.659 1.00 0.00 N ATOM 0 H GLN A 45 17.206 -9.198 -7.867 1.00 0.00 H new ATOM 0 HA GLN A 45 18.199 -8.238 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.517 -8.729 -8.290 1.00 0.00 H new ATOM 0 HB3 GLN A 45 20.444 -8.035 -6.974 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.416 -10.117 -5.627 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.283 -10.793 -7.238 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.579 -9.047 -5.099 1.00 0.00 H new ATOM 0 HE22 GLN A 45 23.005 -10.002 -5.515 1.00 0.00 H new ATOM 681 N ASP A 46 18.105 -5.985 -8.059 1.00 0.00 N ATOM 682 CA ASP A 46 18.110 -4.592 -8.385 1.00 0.00 C ATOM 683 C ASP A 46 17.208 -3.674 -7.635 1.00 0.00 C ATOM 684 O ASP A 46 17.545 -2.548 -7.272 1.00 0.00 O ATOM 685 CB ASP A 46 18.024 -4.477 -9.917 1.00 0.00 C ATOM 686 CG ASP A 46 18.509 -3.202 -10.592 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.303 -2.454 -9.963 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.149 -2.864 -11.751 1.00 0.00 O ATOM 0 H ASP A 46 17.738 -6.557 -8.819 1.00 0.00 H new ATOM 0 HA ASP A 46 19.052 -4.192 -8.011 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.588 -5.308 -10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.981 -4.622 -10.199 1.00 0.00 H new ATOM 693 N MET A 47 16.021 -4.204 -7.292 1.00 0.00 N ATOM 694 CA MET A 47 15.011 -3.574 -6.500 1.00 0.00 C ATOM 695 C MET A 47 15.516 -3.463 -5.102 1.00 0.00 C ATOM 696 O MET A 47 15.354 -2.433 -4.451 1.00 0.00 O ATOM 697 CB MET A 47 13.670 -4.325 -6.575 1.00 0.00 C ATOM 698 CG MET A 47 13.018 -4.552 -7.940 1.00 0.00 C ATOM 699 SD MET A 47 11.600 -5.684 -7.831 1.00 0.00 S ATOM 700 CE MET A 47 11.311 -5.670 -9.623 1.00 0.00 C ATOM 0 H MET A 47 15.748 -5.141 -7.590 1.00 0.00 H new ATOM 0 HA MET A 47 14.808 -2.577 -6.891 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.815 -5.302 -6.114 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.955 -3.783 -5.956 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.690 -3.597 -8.349 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.755 -4.959 -8.632 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.291 -5.343 -9.824 1.00 0.00 H new ATOM 0 HE2 MET A 47 12.012 -4.985 -10.099 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.456 -6.674 -10.023 1.00 0.00 H new ATOM 710 N ILE A 48 16.274 -4.490 -4.677 1.00 0.00 N ATOM 711 CA ILE A 48 16.846 -4.620 -3.373 1.00 0.00 C ATOM 712 C ILE A 48 17.975 -3.651 -3.293 1.00 0.00 C ATOM 713 O ILE A 48 17.979 -2.734 -2.473 1.00 0.00 O ATOM 714 CB ILE A 48 17.164 -6.038 -3.001 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.896 -6.749 -2.500 1.00 0.00 C ATOM 716 CG2 ILE A 48 18.321 -6.170 -1.996 1.00 0.00 C ATOM 717 CD1 ILE A 48 16.045 -8.135 -1.873 1.00 0.00 C ATOM 0 H ILE A 48 16.501 -5.279 -5.283 1.00 0.00 H new ATOM 0 HA ILE A 48 16.123 -4.361 -2.599 1.00 0.00 H new ATOM 0 HB ILE A 48 17.517 -6.530 -3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.419 -6.101 -1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.209 -6.836 -3.342 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.493 -7.223 -1.775 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.225 -5.737 -2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 48 18.066 -5.643 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.065 -8.504 -1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.481 -8.819 -2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.695 -8.072 -1.000 1.00 0.00 H new ATOM 729 N ASN A 49 18.946 -3.773 -4.216 1.00 0.00 N ATOM 730 CA ASN A 49 20.089 -2.918 -4.298 1.00 0.00 C ATOM 731 C ASN A 49 19.824 -1.452 -4.324 1.00 0.00 C ATOM 732 O ASN A 49 20.632 -0.669 -3.827 1.00 0.00 O ATOM 733 CB ASN A 49 20.947 -3.314 -5.511 1.00 0.00 C ATOM 734 CG ASN A 49 22.315 -2.652 -5.586 1.00 0.00 C ATOM 735 OD1 ASN A 49 23.170 -2.743 -4.706 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.564 -1.847 -6.653 1.00 0.00 N ATOM 0 H ASN A 49 18.934 -4.497 -4.934 1.00 0.00 H new ATOM 0 HA ASN A 49 20.616 -3.079 -3.357 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.085 -4.395 -5.500 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.395 -3.073 -6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.444 -1.335 -6.711 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.871 -1.755 -7.395 1.00 0.00 H new ATOM 743 N GLU A 50 18.725 -0.947 -4.912 1.00 0.00 N ATOM 744 CA GLU A 50 18.281 0.393 -4.685 1.00 0.00 C ATOM 745 C GLU A 50 18.180 0.867 -3.276 1.00 0.00 C ATOM 746 O GLU A 50 18.804 1.815 -2.802 1.00 0.00 O ATOM 747 CB GLU A 50 17.001 0.751 -5.459 1.00 0.00 C ATOM 748 CG GLU A 50 16.470 2.185 -5.399 1.00 0.00 C ATOM 749 CD GLU A 50 15.266 2.494 -6.278 1.00 0.00 C ATOM 750 OE1 GLU A 50 15.090 1.813 -7.324 1.00 0.00 O ATOM 751 OE2 GLU A 50 14.577 3.519 -6.029 1.00 0.00 O ATOM 0 H GLU A 50 18.136 -1.477 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 50 19.127 0.947 -5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.173 0.508 -6.508 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.208 0.092 -5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.206 2.409 -4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.279 2.861 -5.676 1.00 0.00 H new ATOM 758 N VAL A 51 17.438 0.150 -2.413 1.00 0.00 N ATOM 759 CA VAL A 51 17.045 0.495 -1.082 1.00 0.00 C ATOM 760 C VAL A 51 17.991 -0.071 -0.080 1.00 0.00 C ATOM 761 O VAL A 51 18.047 0.474 1.021 1.00 0.00 O ATOM 762 CB VAL A 51 15.613 0.212 -0.739 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.679 0.999 -1.674 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.390 -1.310 -0.706 1.00 0.00 C ATOM 0 H VAL A 51 17.077 -0.766 -2.678 1.00 0.00 H new ATOM 0 HA VAL A 51 17.106 1.583 -1.043 1.00 0.00 H new ATOM 0 HB VAL A 51 15.364 0.566 0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.642 0.786 -1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.868 2.067 -1.563 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.864 0.703 -2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.350 -1.520 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.622 -1.733 -1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.040 -1.757 0.046 1.00 0.00 H new ATOM 774 N ASP A 52 18.673 -1.197 -0.357 1.00 0.00 N ATOM 775 CA ASP A 52 19.585 -1.863 0.521 1.00 0.00 C ATOM 776 C ASP A 52 20.786 -1.013 0.756 1.00 0.00 C ATOM 777 O ASP A 52 21.582 -0.699 -0.128 1.00 0.00 O ATOM 778 CB ASP A 52 19.771 -3.297 -0.001 1.00 0.00 C ATOM 779 CG ASP A 52 20.766 -4.098 0.828 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.438 -4.365 2.015 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.858 -4.499 0.345 1.00 0.00 O ATOM 0 H ASP A 52 18.581 -1.673 -1.254 1.00 0.00 H new ATOM 0 HA ASP A 52 19.215 -1.995 1.538 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.808 -3.808 0.001 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.111 -3.262 -1.036 1.00 0.00 H new ATOM 786 N ALA A 53 20.977 -0.600 2.021 1.00 0.00 N ATOM 787 CA ALA A 53 21.982 0.265 2.556 1.00 0.00 C ATOM 788 C ALA A 53 23.206 -0.477 2.970 1.00 0.00 C ATOM 789 O ALA A 53 24.321 -0.273 2.490 1.00 0.00 O ATOM 790 CB ALA A 53 21.374 1.041 3.736 1.00 0.00 C ATOM 0 H ALA A 53 20.345 -0.914 2.758 1.00 0.00 H new ATOM 0 HA ALA A 53 22.303 0.958 1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.126 1.708 4.159 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.524 1.627 3.387 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.041 0.339 4.500 1.00 0.00 H new ATOM 796 N ASP A 54 23.155 -1.360 3.983 1.00 0.00 N ATOM 797 CA ASP A 54 24.316 -1.990 4.532 1.00 0.00 C ATOM 798 C ASP A 54 25.176 -2.762 3.592 1.00 0.00 C ATOM 799 O ASP A 54 26.337 -2.421 3.372 1.00 0.00 O ATOM 800 CB ASP A 54 23.734 -2.858 5.660 1.00 0.00 C ATOM 801 CG ASP A 54 22.477 -3.625 5.275 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.290 -4.202 4.171 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.515 -3.526 6.083 1.00 0.00 O ATOM 0 H ASP A 54 22.284 -1.644 4.432 1.00 0.00 H new ATOM 0 HA ASP A 54 25.033 -1.238 4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.494 -3.569 5.985 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.509 -2.220 6.514 1.00 0.00 H new ATOM 808 N GLY A 55 24.640 -3.833 2.980 1.00 0.00 N ATOM 809 CA GLY A 55 25.215 -4.561 1.892 1.00 0.00 C ATOM 810 C GLY A 55 24.735 -5.971 1.869 1.00 0.00 C ATOM 811 O GLY A 55 25.356 -6.791 1.193 1.00 0.00 O ATOM 0 H GLY A 55 23.740 -4.217 3.267 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.961 -4.073 0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.302 -4.546 1.976 1.00 0.00 H new ATOM 815 N ASN A 56 23.689 -6.369 2.615 1.00 0.00 N ATOM 816 CA ASN A 56 23.338 -7.744 2.794 1.00 0.00 C ATOM 817 C ASN A 56 22.533 -8.196 1.624 1.00 0.00 C ATOM 818 O ASN A 56 22.505 -9.392 1.338 1.00 0.00 O ATOM 819 CB ASN A 56 22.835 -8.121 4.197 1.00 0.00 C ATOM 820 CG ASN A 56 21.667 -7.302 4.729 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.929 -6.613 4.027 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.425 -7.275 6.067 1.00 0.00 N ATOM 0 H ASN A 56 23.073 -5.720 3.105 1.00 0.00 H new ATOM 0 HA ASN A 56 24.246 -8.347 2.790 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.542 -9.171 4.186 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.666 -8.029 4.896 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.665 -6.704 6.436 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.004 -7.826 6.701 1.00 0.00 H new ATOM 829 N GLY A 57 21.921 -7.241 0.902 1.00 0.00 N ATOM 830 CA GLY A 57 20.991 -7.660 -0.101 1.00 0.00 C ATOM 831 C GLY A 57 19.718 -8.226 0.427 1.00 0.00 C ATOM 832 O GLY A 57 19.086 -9.007 -0.283 1.00 0.00 O ATOM 0 H GLY A 57 22.057 -6.235 1.001 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.757 -6.808 -0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.471 -8.408 -0.732 1.00 0.00 H new ATOM 836 N THR A 58 19.275 -7.872 1.646 1.00 0.00 N ATOM 837 CA THR A 58 17.935 -8.164 2.051 1.00 0.00 C ATOM 838 C THR A 58 17.329 -6.906 2.571 1.00 0.00 C ATOM 839 O THR A 58 18.076 -6.038 3.022 1.00 0.00 O ATOM 840 CB THR A 58 17.886 -9.215 3.120 1.00 0.00 C ATOM 841 OG1 THR A 58 18.537 -8.795 4.311 1.00 0.00 O ATOM 842 CG2 THR A 58 18.607 -10.499 2.676 1.00 0.00 C ATOM 0 H THR A 58 19.838 -7.388 2.346 1.00 0.00 H new ATOM 0 HA THR A 58 17.386 -8.548 1.192 1.00 0.00 H new ATOM 0 HB THR A 58 16.826 -9.393 3.300 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.482 -9.507 4.982 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.553 -11.241 3.473 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.128 -10.894 1.780 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.651 -10.274 2.460 1.00 0.00 H new ATOM 850 N ILE A 59 15.993 -6.756 2.527 1.00 0.00 N ATOM 851 CA ILE A 59 15.443 -5.509 2.958 1.00 0.00 C ATOM 852 C ILE A 59 15.182 -5.654 4.417 1.00 0.00 C ATOM 853 O ILE A 59 14.445 -6.529 4.869 1.00 0.00 O ATOM 854 CB ILE A 59 14.216 -5.028 2.241 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.472 -5.111 0.727 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.892 -3.582 2.650 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.190 -4.937 -0.087 1.00 0.00 C ATOM 0 H ILE A 59 15.323 -7.457 2.211 1.00 0.00 H new ATOM 0 HA ILE A 59 16.170 -4.733 2.719 1.00 0.00 H new ATOM 0 HB ILE A 59 13.363 -5.652 2.506 1.00 0.00 H new ATOM 0 HG12 ILE A 59 15.190 -4.343 0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.923 -6.074 0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.000 -3.246 2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.716 -3.539 3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.731 -2.935 2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 59 13.422 -5.003 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.481 -5.721 0.179 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.752 -3.963 0.129 1.00 0.00 H new ATOM 869 N ASP A 60 15.733 -4.707 5.198 1.00 0.00 N ATOM 870 CA ASP A 60 15.698 -4.526 6.616 1.00 0.00 C ATOM 871 C ASP A 60 14.672 -3.498 6.948 1.00 0.00 C ATOM 872 O ASP A 60 14.288 -2.739 6.060 1.00 0.00 O ATOM 873 CB ASP A 60 17.053 -4.032 7.150 1.00 0.00 C ATOM 874 CG ASP A 60 18.165 -5.071 7.145 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.823 -5.275 6.090 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.433 -5.614 8.250 1.00 0.00 O ATOM 0 H ASP A 60 16.281 -3.964 4.765 1.00 0.00 H new ATOM 0 HA ASP A 60 15.462 -5.487 7.074 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.372 -3.178 6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.916 -3.674 8.170 1.00 0.00 H new ATOM 881 N PHE A 61 14.154 -3.300 8.173 1.00 0.00 N ATOM 882 CA PHE A 61 13.287 -2.251 8.613 1.00 0.00 C ATOM 883 C PHE A 61 13.756 -0.849 8.421 1.00 0.00 C ATOM 884 O PHE A 61 12.889 -0.130 7.928 1.00 0.00 O ATOM 885 CB PHE A 61 12.866 -2.451 10.078 1.00 0.00 C ATOM 886 CG PHE A 61 11.509 -1.904 10.362 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.499 -2.786 10.061 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.197 -0.600 10.667 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.184 -2.396 10.159 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.882 -0.195 10.646 1.00 0.00 C ATOM 891 CZ PHE A 61 8.861 -1.107 10.513 1.00 0.00 C ATOM 0 H PHE A 61 14.367 -3.945 8.934 1.00 0.00 H new ATOM 0 HA PHE A 61 12.439 -2.352 7.936 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.882 -3.515 10.315 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.593 -1.968 10.731 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.739 -3.791 9.746 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.978 0.101 10.921 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.398 -3.108 9.956 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.648 0.856 10.735 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.834 -0.819 10.682 1.00 0.00 H new ATOM 901 N PRO A 62 14.958 -0.384 8.591 1.00 0.00 N ATOM 902 CA PRO A 62 15.294 0.971 8.264 1.00 0.00 C ATOM 903 C PRO A 62 15.320 1.255 6.802 1.00 0.00 C ATOM 904 O PRO A 62 15.264 2.441 6.480 1.00 0.00 O ATOM 905 CB PRO A 62 16.642 1.186 8.948 1.00 0.00 C ATOM 906 CG PRO A 62 16.681 0.216 10.140 1.00 0.00 C ATOM 907 CD PRO A 62 15.889 -0.961 9.549 1.00 0.00 C ATOM 0 HA PRO A 62 14.534 1.671 8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 62 17.463 0.989 8.259 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.748 2.218 9.283 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.697 -0.063 10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.209 0.631 11.031 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.555 -1.674 9.063 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.357 -1.504 10.330 1.00 0.00 H new ATOM 915 N GLU A 63 15.240 0.236 5.927 1.00 0.00 N ATOM 916 CA GLU A 63 15.227 0.433 4.511 1.00 0.00 C ATOM 917 C GLU A 63 13.846 0.362 3.958 1.00 0.00 C ATOM 918 O GLU A 63 13.476 1.289 3.240 1.00 0.00 O ATOM 919 CB GLU A 63 16.149 -0.671 3.966 1.00 0.00 C ATOM 920 CG GLU A 63 17.648 -0.566 4.254 1.00 0.00 C ATOM 921 CD GLU A 63 18.374 -1.890 4.065 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.753 -2.959 3.824 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.628 -1.965 4.168 1.00 0.00 O ATOM 0 H GLU A 63 15.183 -0.743 6.209 1.00 0.00 H new ATOM 0 HA GLU A 63 15.577 1.424 4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.799 -1.624 4.363 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.019 -0.710 2.884 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.089 0.183 3.596 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.794 -0.218 5.277 1.00 0.00 H new ATOM 930 N PHE A 64 12.977 -0.575 4.380 1.00 0.00 N ATOM 931 CA PHE A 64 11.557 -0.548 4.209 1.00 0.00 C ATOM 932 C PHE A 64 10.958 0.708 4.739 1.00 0.00 C ATOM 933 O PHE A 64 10.133 1.364 4.105 1.00 0.00 O ATOM 934 CB PHE A 64 10.949 -1.815 4.835 1.00 0.00 C ATOM 935 CG PHE A 64 9.616 -2.085 4.224 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.635 -2.964 3.167 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.452 -1.721 4.859 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.490 -3.383 2.532 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.331 -2.272 4.285 1.00 0.00 C ATOM 940 CZ PHE A 64 7.312 -2.927 3.076 1.00 0.00 C ATOM 0 H PHE A 64 13.290 -1.410 4.875 1.00 0.00 H new ATOM 0 HA PHE A 64 11.322 -0.549 3.145 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.612 -2.665 4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.847 -1.687 5.913 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.587 -3.340 2.822 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.422 -1.069 5.720 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.514 -4.026 1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.398 -2.184 4.822 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.378 -3.082 2.557 1.00 0.00 H new ATOM 950 N LEU A 65 11.284 1.162 5.963 1.00 0.00 N ATOM 951 CA LEU A 65 10.755 2.367 6.521 1.00 0.00 C ATOM 952 C LEU A 65 11.184 3.604 5.809 1.00 0.00 C ATOM 953 O LEU A 65 10.460 4.594 5.723 1.00 0.00 O ATOM 954 CB LEU A 65 11.128 2.523 8.005 1.00 0.00 C ATOM 955 CG LEU A 65 10.456 3.637 8.825 1.00 0.00 C ATOM 956 CD1 LEU A 65 8.922 3.730 8.770 1.00 0.00 C ATOM 957 CD2 LEU A 65 11.078 3.421 10.215 1.00 0.00 C ATOM 0 H LEU A 65 11.934 0.677 6.581 1.00 0.00 H new ATOM 0 HA LEU A 65 9.676 2.261 6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.916 1.575 8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.206 2.677 8.060 1.00 0.00 H new ATOM 0 HG LEU A 65 10.648 4.628 8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.585 4.558 9.393 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.604 3.898 7.741 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.488 2.800 9.137 1.00 0.00 H new ATOM 0 HD21 LEU A 65 10.680 4.160 10.910 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.835 2.420 10.571 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.161 3.530 10.150 1.00 0.00 H new ATOM 969 N THR A 66 12.414 3.575 5.265 1.00 0.00 N ATOM 970 CA THR A 66 12.981 4.675 4.549 1.00 0.00 C ATOM 971 C THR A 66 12.373 4.809 3.196 1.00 0.00 C ATOM 972 O THR A 66 12.048 5.919 2.779 1.00 0.00 O ATOM 973 CB THR A 66 14.475 4.803 4.596 1.00 0.00 C ATOM 974 OG1 THR A 66 14.994 5.003 5.902 1.00 0.00 O ATOM 975 CG2 THR A 66 14.984 5.977 3.742 1.00 0.00 C ATOM 0 H THR A 66 13.031 2.765 5.325 1.00 0.00 H new ATOM 0 HA THR A 66 12.695 5.564 5.112 1.00 0.00 H new ATOM 0 HB THR A 66 14.825 3.847 4.206 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.421 4.178 6.214 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.071 6.030 3.807 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.690 5.826 2.703 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.553 6.908 4.110 1.00 0.00 H new ATOM 983 N MET A 67 11.947 3.675 2.610 1.00 0.00 N ATOM 984 CA MET A 67 11.185 3.569 1.405 1.00 0.00 C ATOM 985 C MET A 67 9.771 4.003 1.587 1.00 0.00 C ATOM 986 O MET A 67 9.399 4.892 0.823 1.00 0.00 O ATOM 987 CB MET A 67 11.262 2.101 0.952 1.00 0.00 C ATOM 988 CG MET A 67 10.575 1.864 -0.395 1.00 0.00 C ATOM 989 SD MET A 67 10.827 0.174 -1.017 1.00 0.00 S ATOM 990 CE MET A 67 9.108 -0.393 -1.167 1.00 0.00 C ATOM 0 H MET A 67 12.153 2.761 3.013 1.00 0.00 H new ATOM 0 HA MET A 67 11.598 4.235 0.647 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.307 1.801 0.880 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.800 1.467 1.708 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.507 2.055 -0.293 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.958 2.577 -1.125 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.095 -1.445 -1.453 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.600 -0.271 -0.210 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.596 0.196 -1.928 1.00 0.00 H new ATOM 1000 N MET A 68 9.091 3.395 2.575 1.00 0.00 N ATOM 1001 CA MET A 68 7.719 3.653 2.885 1.00 0.00 C ATOM 1002 C MET A 68 7.310 4.937 3.519 1.00 0.00 C ATOM 1003 O MET A 68 6.225 5.405 3.177 1.00 0.00 O ATOM 1004 CB MET A 68 7.009 2.432 3.494 1.00 0.00 C ATOM 1005 CG MET A 68 7.155 1.074 2.805 1.00 0.00 C ATOM 1006 SD MET A 68 6.283 0.888 1.221 1.00 0.00 S ATOM 1007 CE MET A 68 4.628 0.657 1.934 1.00 0.00 C ATOM 0 H MET A 68 9.515 2.694 3.183 1.00 0.00 H new ATOM 0 HA MET A 68 7.347 3.840 1.877 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.363 2.322 4.519 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.945 2.662 3.548 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.215 0.886 2.638 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.798 0.302 3.487 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.944 0.310 1.160 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.676 -0.082 2.734 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.270 1.604 2.337 1.00 0.00 H new ATOM 1017 N ALA A 69 8.224 5.590 4.258 1.00 0.00 N ATOM 1018 CA ALA A 69 7.950 6.945 4.621 1.00 0.00 C ATOM 1019 C ALA A 69 8.571 7.956 3.719 1.00 0.00 C ATOM 1020 O ALA A 69 8.769 9.115 4.079 1.00 0.00 O ATOM 1021 CB ALA A 69 8.283 6.995 6.122 1.00 0.00 C ATOM 0 H ALA A 69 9.109 5.206 4.590 1.00 0.00 H new ATOM 0 HA ALA A 69 6.912 7.243 4.474 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.105 8.001 6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.651 6.288 6.659 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.330 6.731 6.271 1.00 0.00 H new ATOM 1027 N ARG A 70 8.947 7.519 2.504 1.00 0.00 N ATOM 1028 CA ARG A 70 9.154 8.510 1.494 1.00 0.00 C ATOM 1029 C ARG A 70 7.819 8.994 1.043 1.00 0.00 C ATOM 1030 O ARG A 70 7.027 8.149 0.630 1.00 0.00 O ATOM 1031 CB ARG A 70 9.871 7.809 0.328 1.00 0.00 C ATOM 1032 CG ARG A 70 10.281 8.886 -0.679 1.00 0.00 C ATOM 1033 CD ARG A 70 11.191 8.254 -1.733 1.00 0.00 C ATOM 1034 NE ARG A 70 11.009 8.944 -3.041 1.00 0.00 N ATOM 1035 CZ ARG A 70 10.872 8.326 -4.251 1.00 0.00 C ATOM 1036 NH1 ARG A 70 11.231 7.023 -4.441 1.00 0.00 N ATOM 1037 NH2 ARG A 70 10.428 9.007 -5.347 1.00 0.00 N ATOM 0 H ARG A 70 9.100 6.548 2.231 1.00 0.00 H new ATOM 0 HA ARG A 70 9.742 9.353 1.857 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.746 7.268 0.687 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.214 7.077 -0.141 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.398 9.316 -1.152 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.799 9.699 -0.172 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.232 8.325 -1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.960 7.194 -1.836 1.00 0.00 H new ATOM 0 HE ARG A 70 10.985 9.964 -3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.614 6.481 -3.666 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.116 6.591 -5.358 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.191 9.996 -5.271 1.00 0.00 H new ATOM 0 HH22 ARG A 70 10.333 8.527 -6.242 1.00 0.00 H new ATOM 1051 N LYS A 71 7.499 10.300 1.092 1.00 0.00 N ATOM 1052 CA LYS A 71 6.257 10.888 0.698 1.00 0.00 C ATOM 1053 C LYS A 71 6.296 11.320 -0.728 1.00 0.00 C ATOM 1054 O LYS A 71 7.238 11.944 -1.214 1.00 0.00 O ATOM 1055 CB LYS A 71 5.808 12.087 1.551 1.00 0.00 C ATOM 1056 CG LYS A 71 4.509 12.756 1.097 1.00 0.00 C ATOM 1057 CD LYS A 71 4.364 14.128 1.757 1.00 0.00 C ATOM 1058 CE LYS A 71 4.312 14.138 3.286 1.00 0.00 C ATOM 1059 NZ LYS A 71 3.045 13.697 3.912 1.00 0.00 N ATOM 0 H LYS A 71 8.161 10.997 1.434 1.00 0.00 H new ATOM 0 HA LYS A 71 5.528 10.093 0.851 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.686 11.754 2.582 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.603 12.833 1.548 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.507 12.864 0.012 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.657 12.127 1.357 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.199 14.752 1.438 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.454 14.596 1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.115 13.501 3.658 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.525 15.151 3.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.133 13.748 4.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.270 14.316 3.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.841 12.717 3.630 1.00 0.00 H new ATOM 1073 N MET A 72 5.359 10.745 -1.503 1.00 0.00 N ATOM 1074 CA MET A 72 5.153 10.929 -2.906 1.00 0.00 C ATOM 1075 C MET A 72 4.297 12.139 -3.055 1.00 0.00 C ATOM 1076 O MET A 72 3.776 12.662 -2.071 1.00 0.00 O ATOM 1077 CB MET A 72 4.502 9.668 -3.498 1.00 0.00 C ATOM 1078 CG MET A 72 5.350 8.394 -3.522 1.00 0.00 C ATOM 1079 SD MET A 72 7.033 8.581 -4.185 1.00 0.00 S ATOM 1080 CE MET A 72 7.608 6.874 -3.961 1.00 0.00 C ATOM 0 H MET A 72 4.684 10.090 -1.108 1.00 0.00 H new ATOM 0 HA MET A 72 6.087 11.078 -3.448 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.593 9.459 -2.934 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.198 9.892 -4.521 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.420 8.007 -2.505 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.827 7.642 -4.114 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.515 6.716 -4.544 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.819 6.696 -2.906 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.836 6.183 -4.298 1.00 0.00 H new ATOM 1090 N LYS A 73 4.215 12.615 -4.310 1.00 0.00 N ATOM 1091 CA LYS A 73 3.352 13.724 -4.577 1.00 0.00 C ATOM 1092 C LYS A 73 1.944 13.260 -4.729 1.00 0.00 C ATOM 1093 O LYS A 73 1.673 12.065 -4.833 1.00 0.00 O ATOM 1094 CB LYS A 73 3.662 14.649 -5.766 1.00 0.00 C ATOM 1095 CG LYS A 73 3.761 14.019 -7.157 1.00 0.00 C ATOM 1096 CD LYS A 73 4.125 14.972 -8.297 1.00 0.00 C ATOM 1097 CE LYS A 73 4.774 14.164 -9.422 1.00 0.00 C ATOM 1098 NZ LYS A 73 3.921 13.036 -9.860 1.00 0.00 N ATOM 0 H LYS A 73 4.725 12.249 -5.114 1.00 0.00 H new ATOM 0 HA LYS A 73 3.531 14.344 -3.698 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.890 15.418 -5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.606 15.154 -5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.505 13.224 -7.122 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.805 13.551 -7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.234 15.481 -8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.809 15.743 -7.942 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.972 14.819 -10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.736 13.780 -9.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.992 12.927 -10.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.239 12.160 -9.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.932 13.227 -9.599 1.00 0.00 H new ATOM 1112 N ASP A 74 0.936 14.151 -4.725 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.372 13.619 -4.497 1.00 0.00 C ATOM 1114 C ASP A 74 -0.872 12.879 -5.689 1.00 0.00 C ATOM 1115 O ASP A 74 -1.662 11.937 -5.735 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.410 14.716 -4.206 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.055 15.348 -2.868 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -0.023 16.064 -2.768 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.855 15.173 -1.910 1.00 0.00 O ATOM 0 H ASP A 74 1.009 15.158 -4.867 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.264 12.961 -3.635 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.405 15.466 -4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.414 14.293 -4.175 1.00 0.00 H new ATOM 1124 N THR A 75 -0.377 13.271 -6.876 1.00 0.00 N ATOM 1125 CA THR A 75 -0.737 12.634 -8.105 1.00 0.00 C ATOM 1126 C THR A 75 -0.191 11.260 -8.287 1.00 0.00 C ATOM 1127 O THR A 75 -0.623 10.529 -9.176 1.00 0.00 O ATOM 1128 CB THR A 75 -0.397 13.417 -9.338 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.992 13.686 -9.454 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.002 14.827 -9.232 1.00 0.00 C ATOM 0 H THR A 75 0.283 14.041 -6.985 1.00 0.00 H new ATOM 0 HA THR A 75 -1.820 12.576 -7.996 1.00 0.00 H new ATOM 0 HB THR A 75 -0.765 12.817 -10.170 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.159 14.196 -10.274 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.755 15.397 -10.128 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.085 14.752 -9.136 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.595 15.333 -8.357 1.00 0.00 H new ATOM 1138 N ASP A 76 0.691 10.789 -7.387 1.00 0.00 N ATOM 1139 CA ASP A 76 1.356 9.523 -7.401 1.00 0.00 C ATOM 1140 C ASP A 76 0.663 8.643 -6.418 1.00 0.00 C ATOM 1141 O ASP A 76 0.590 7.424 -6.567 1.00 0.00 O ATOM 1142 CB ASP A 76 2.869 9.412 -7.150 1.00 0.00 C ATOM 1143 CG ASP A 76 3.486 10.011 -8.405 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.107 9.587 -9.529 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.296 10.967 -8.274 1.00 0.00 O ATOM 0 H ASP A 76 0.962 11.347 -6.577 1.00 0.00 H new ATOM 0 HA ASP A 76 1.288 9.242 -8.452 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.168 9.959 -6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.177 8.376 -7.007 1.00 0.00 H new ATOM 1150 N SER A 77 0.127 9.223 -5.329 1.00 0.00 N ATOM 1151 CA SER A 77 -0.350 8.482 -4.202 1.00 0.00 C ATOM 1152 C SER A 77 -1.664 7.891 -4.583 1.00 0.00 C ATOM 1153 O SER A 77 -2.092 6.803 -4.201 1.00 0.00 O ATOM 1154 CB SER A 77 -0.554 9.378 -2.969 1.00 0.00 C ATOM 1155 OG SER A 77 0.708 9.854 -2.522 1.00 0.00 O ATOM 0 H SER A 77 0.022 10.233 -5.229 1.00 0.00 H new ATOM 0 HA SER A 77 0.386 7.721 -3.941 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.205 10.216 -3.218 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.046 8.817 -2.175 1.00 0.00 H new ATOM 0 HG SER A 77 1.054 10.512 -3.160 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.394 8.674 -5.397 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.548 8.318 -6.162 1.00 0.00 C ATOM 1163 C GLU A 78 -3.404 7.081 -6.979 1.00 0.00 C ATOM 1164 O GLU A 78 -4.122 6.093 -6.830 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.916 9.464 -7.119 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.165 9.208 -7.964 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.453 10.409 -8.853 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.778 11.487 -8.287 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.438 10.397 -10.113 1.00 0.00 O ATOM 0 H GLU A 78 -2.149 9.655 -5.531 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.323 8.127 -5.420 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.067 10.373 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.073 9.649 -7.785 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.022 8.318 -8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.019 9.014 -7.315 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.307 7.039 -7.756 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.010 5.927 -8.605 1.00 0.00 C ATOM 1178 C GLU A 79 -1.508 4.697 -7.930 1.00 0.00 C ATOM 1179 O GLU A 79 -1.480 3.576 -8.435 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.014 6.444 -9.657 1.00 0.00 C ATOM 1181 CG GLU A 79 -1.465 7.656 -10.475 1.00 0.00 C ATOM 1182 CD GLU A 79 -2.305 7.257 -11.680 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.745 6.980 -12.774 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -3.546 7.170 -11.479 1.00 0.00 O ATOM 0 H GLU A 79 -1.616 7.788 -7.796 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.946 5.580 -9.042 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.083 6.699 -9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.790 5.630 -10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.042 8.327 -9.839 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.589 8.211 -10.812 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.130 4.891 -6.654 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.659 3.838 -5.810 1.00 0.00 C ATOM 1193 C GLU A 80 -1.752 3.109 -5.107 1.00 0.00 C ATOM 1194 O GLU A 80 -1.687 1.885 -5.000 1.00 0.00 O ATOM 1195 CB GLU A 80 0.293 4.434 -4.760 1.00 0.00 C ATOM 1196 CG GLU A 80 0.756 3.535 -3.612 1.00 0.00 C ATOM 1197 CD GLU A 80 1.584 4.271 -2.568 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.616 4.939 -2.849 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.152 4.082 -1.400 1.00 0.00 O ATOM 0 H GLU A 80 -1.152 5.803 -6.198 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.154 3.116 -6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.181 4.793 -5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.195 5.306 -4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.117 3.095 -3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.344 2.712 -4.018 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.833 3.800 -4.704 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.995 3.098 -4.255 1.00 0.00 C ATOM 1208 C ILE A 81 -4.804 2.504 -5.357 1.00 0.00 C ATOM 1209 O ILE A 81 -5.433 1.455 -5.223 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.762 4.018 -3.352 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -6.006 3.476 -2.629 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.227 5.339 -3.990 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.658 2.521 -1.488 1.00 0.00 C ATOM 0 H ILE A 81 -2.904 4.817 -4.688 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.693 2.216 -3.691 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.963 4.161 -2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.584 4.311 -2.234 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.642 2.960 -3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.771 5.928 -3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.360 5.901 -4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.880 5.124 -4.836 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.575 2.170 -1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.105 1.669 -1.883 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.046 3.042 -0.752 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.674 3.055 -6.577 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.438 2.682 -7.726 1.00 0.00 C ATOM 1227 C ARG A 82 -5.012 1.343 -8.222 1.00 0.00 C ATOM 1228 O ARG A 82 -5.794 0.408 -8.387 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.383 3.753 -8.829 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.900 3.369 -10.217 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.742 4.401 -11.335 1.00 0.00 C ATOM 1232 NE ARG A 82 -4.301 4.628 -11.635 1.00 0.00 N ATOM 1233 CZ ARG A 82 -3.486 3.794 -12.345 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -3.858 2.539 -12.733 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -2.295 4.217 -12.861 1.00 0.00 N ATOM 0 H ARG A 82 -4.002 3.798 -6.771 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.483 2.611 -7.426 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.952 4.617 -8.486 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.347 4.074 -8.934 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.391 2.456 -10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.959 3.128 -10.128 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.256 4.056 -12.232 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.211 5.340 -11.040 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.884 5.487 -11.276 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.784 2.185 -12.493 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.210 1.956 -13.263 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.992 5.181 -12.720 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.708 3.569 -13.387 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.704 1.232 -8.516 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.163 -0.030 -8.919 1.00 0.00 C ATOM 1251 C GLU A 83 -3.307 -1.137 -7.932 1.00 0.00 C ATOM 1252 O GLU A 83 -3.250 -2.311 -8.293 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.673 0.057 -9.290 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.537 0.498 -10.749 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.998 -0.591 -11.708 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -1.186 -1.530 -11.921 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -3.126 -0.487 -12.261 1.00 0.00 O ATOM 0 H GLU A 83 -3.032 1.999 -8.476 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.774 -0.272 -9.788 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.165 0.765 -8.636 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.194 -0.911 -9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.125 1.401 -10.913 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.498 0.752 -10.958 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.489 -0.823 -6.637 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.697 -1.819 -5.631 1.00 0.00 C ATOM 1266 C ALA A 84 -5.022 -2.500 -5.656 1.00 0.00 C ATOM 1267 O ALA A 84 -5.158 -3.667 -5.293 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.284 -1.191 -4.289 1.00 0.00 C ATOM 0 H ALA A 84 -3.492 0.134 -6.283 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.063 -2.682 -5.834 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.426 -1.917 -3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.235 -0.899 -4.332 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.898 -0.312 -4.094 1.00 0.00 H new ATOM 1274 N PHE A 85 -6.079 -1.814 -6.129 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.386 -2.257 -6.503 1.00 0.00 C ATOM 1276 C PHE A 85 -7.399 -3.247 -7.616 1.00 0.00 C ATOM 1277 O PHE A 85 -8.122 -4.242 -7.621 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.180 -0.955 -6.698 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.617 -1.351 -6.702 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.359 -1.643 -5.581 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.285 -1.236 -7.898 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.719 -1.837 -5.615 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.641 -1.458 -7.938 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.386 -1.576 -6.789 1.00 0.00 C ATOM 0 H PHE A 85 -5.998 -0.806 -6.266 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.870 -2.869 -5.742 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.972 -0.247 -5.896 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.907 -0.467 -7.633 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.850 -1.723 -4.632 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.749 -0.974 -8.798 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.251 -2.186 -4.742 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.133 -1.542 -8.896 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.460 -1.467 -6.808 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.577 -2.905 -8.624 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.333 -3.774 -9.733 1.00 0.00 C ATOM 1296 C ARG A 86 -5.812 -5.129 -9.400 1.00 0.00 C ATOM 1297 O ARG A 86 -6.047 -6.111 -10.102 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.460 -3.150 -10.834 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.518 -3.953 -12.135 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.903 -3.238 -13.339 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.432 -3.016 -13.251 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.508 -3.873 -13.774 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.852 -5.095 -14.274 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.172 -3.666 -13.582 1.00 0.00 N ATOM 0 H ARG A 86 -6.077 -2.017 -8.670 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.344 -3.915 -10.116 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.790 -2.129 -11.023 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.428 -3.092 -10.489 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.002 -4.902 -11.987 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.559 -4.188 -12.358 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.115 -3.819 -14.236 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.395 -2.273 -13.461 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.098 -2.178 -12.774 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.827 -5.394 -14.264 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.134 -5.710 -14.657 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.853 -2.862 -13.041 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.493 -4.315 -13.979 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.098 -5.337 -8.279 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.597 -6.633 -7.937 1.00 0.00 C ATOM 1320 C VAL A 87 -5.686 -7.549 -7.497 1.00 0.00 C ATOM 1321 O VAL A 87 -5.616 -8.724 -7.854 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.500 -6.540 -6.918 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.928 -7.951 -6.700 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.374 -5.573 -7.323 1.00 0.00 C ATOM 0 H VAL A 87 -4.867 -4.605 -7.607 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.167 -7.066 -8.840 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.927 -6.138 -6.000 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.127 -7.909 -5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.717 -8.612 -6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.534 -8.333 -7.642 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.613 -5.553 -6.543 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.925 -5.908 -8.258 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.784 -4.572 -7.456 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.669 -7.006 -6.757 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.835 -7.696 -6.299 1.00 0.00 C ATOM 1336 C PHE A 88 -8.852 -7.864 -7.375 1.00 0.00 C ATOM 1337 O PHE A 88 -9.245 -8.973 -7.735 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.422 -6.966 -5.079 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.475 -6.881 -3.932 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.373 -8.026 -3.178 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.802 -5.726 -3.608 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.410 -8.007 -2.197 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.871 -5.723 -2.596 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.650 -6.896 -1.914 1.00 0.00 C ATOM 0 H PHE A 88 -6.648 -6.030 -6.462 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.538 -8.702 -6.002 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.716 -5.959 -5.374 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.327 -7.481 -4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.007 -8.884 -3.345 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.006 -4.816 -4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.243 -8.906 -1.622 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.328 -4.824 -2.344 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.881 -6.945 -1.157 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.368 -6.794 -8.007 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.352 -6.847 -9.042 1.00 0.00 C ATOM 1356 C ASP A 89 -9.910 -7.512 -10.300 1.00 0.00 C ATOM 1357 O ASP A 89 -9.008 -6.974 -10.942 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.773 -5.415 -9.412 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.201 -5.408 -9.939 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.900 -6.443 -9.772 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.618 -4.350 -10.481 1.00 0.00 O ATOM 0 H ASP A 89 -9.082 -5.841 -7.783 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.165 -7.444 -8.630 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.697 -4.768 -8.538 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.097 -5.013 -10.166 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.510 -8.628 -10.752 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.936 -9.568 -11.663 1.00 0.00 C ATOM 1368 C LYS A 90 -10.583 -9.457 -13.000 1.00 0.00 C ATOM 1369 O LYS A 90 -9.878 -9.435 -14.008 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.071 -11.006 -11.134 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.774 -12.107 -12.154 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.386 -12.114 -12.798 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.108 -13.232 -13.805 1.00 0.00 C ATOM 1374 NZ LYS A 90 -8.616 -14.546 -13.353 1.00 0.00 N ATOM 0 H LYS A 90 -11.453 -8.889 -10.463 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.875 -9.335 -11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.398 -11.128 -10.285 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.085 -11.144 -10.759 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.923 -13.069 -11.664 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.515 -12.037 -12.951 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.238 -11.158 -13.300 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.642 -12.176 -12.004 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.568 -12.978 -14.760 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.034 -13.302 -13.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.328 -15.281 -14.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.224 -14.766 -12.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.654 -14.516 -13.296 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.926 -9.451 -12.927 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.709 -9.044 -14.052 1.00 0.00 C ATOM 1390 C ASP A 91 -12.323 -7.674 -14.493 1.00 0.00 C ATOM 1391 O ASP A 91 -11.899 -7.571 -15.643 1.00 0.00 O ATOM 1392 CB ASP A 91 -14.220 -9.087 -13.769 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.526 -8.669 -12.338 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.387 -7.500 -11.887 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.044 -9.539 -11.589 1.00 0.00 O ATOM 0 H ASP A 91 -12.463 -9.723 -12.103 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.502 -9.759 -14.848 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.741 -8.427 -14.462 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.597 -10.095 -13.944 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.440 -6.658 -13.618 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.227 -5.275 -13.913 1.00 0.00 C ATOM 1402 C GLY A 92 -13.484 -4.476 -13.880 1.00 0.00 C ATOM 1403 O GLY A 92 -13.701 -3.538 -14.646 1.00 0.00 O ATOM 0 H GLY A 92 -12.700 -6.814 -12.644 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.520 -4.860 -13.195 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.771 -5.185 -14.899 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.396 -4.879 -12.978 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.713 -4.324 -13.033 1.00 0.00 C ATOM 1409 C ASN A 93 -15.831 -3.097 -12.195 1.00 0.00 C ATOM 1410 O ASN A 93 -16.685 -2.227 -12.355 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.832 -5.347 -12.777 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.917 -5.993 -11.402 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.042 -5.889 -10.543 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.117 -6.552 -11.091 1.00 0.00 N ATOM 0 H ASN A 93 -14.233 -5.562 -12.238 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.866 -4.014 -14.067 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.784 -4.854 -12.972 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.729 -6.144 -13.513 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.294 -6.886 -10.144 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.840 -6.637 -11.805 1.00 0.00 H new ATOM 1421 N GLY A 94 -15.021 -2.991 -11.127 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.940 -1.985 -10.114 1.00 0.00 C ATOM 1423 C GLY A 94 -15.442 -2.497 -8.808 1.00 0.00 C ATOM 1424 O GLY A 94 -15.754 -1.709 -7.917 1.00 0.00 O ATOM 0 H GLY A 94 -14.326 -3.717 -10.955 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.907 -1.656 -10.006 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.522 -1.114 -10.415 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.665 -3.799 -8.554 1.00 0.00 N ATOM 1429 CA TYR A 95 -16.138 -4.410 -7.351 1.00 0.00 C ATOM 1430 C TYR A 95 -15.305 -5.599 -7.016 1.00 0.00 C ATOM 1431 O TYR A 95 -15.236 -6.612 -7.711 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.597 -4.857 -7.541 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.520 -3.727 -7.846 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.875 -2.867 -6.834 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.876 -3.386 -9.129 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.716 -1.800 -7.048 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.693 -2.306 -9.368 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.185 -1.564 -8.319 1.00 0.00 C ATOM 1439 OH TYR A 95 -21.121 -0.550 -8.612 1.00 0.00 O ATOM 0 H TYR A 95 -15.493 -4.499 -9.276 1.00 0.00 H new ATOM 0 HA TYR A 95 -16.073 -3.685 -6.540 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.645 -5.586 -8.350 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.937 -5.362 -6.637 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.482 -3.034 -5.842 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.510 -3.973 -9.959 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -20.004 -1.157 -6.230 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.949 -2.039 -10.383 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.317 -0.553 -9.572 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.609 -5.478 -5.871 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.996 -6.588 -5.210 1.00 0.00 C ATOM 1451 C ILE A 96 -14.996 -7.492 -4.575 1.00 0.00 C ATOM 1452 O ILE A 96 -15.783 -7.192 -3.678 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.858 -6.282 -4.282 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.854 -5.363 -4.998 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.199 -7.592 -3.818 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.047 -4.724 -3.868 1.00 0.00 C ATOM 0 H ILE A 96 -14.469 -4.588 -5.394 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.514 -7.116 -6.033 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.223 -5.763 -3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.212 -5.927 -5.674 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.364 -4.609 -5.597 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.373 -7.365 -3.144 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.935 -8.205 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.822 -8.136 -4.684 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.302 -4.049 -4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.716 -4.164 -3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.546 -5.503 -3.293 1.00 0.00 H new ATOM 1468 N SER A 97 -14.997 -8.745 -5.062 1.00 0.00 N ATOM 1469 CA SER A 97 -15.712 -9.855 -4.514 1.00 0.00 C ATOM 1470 C SER A 97 -14.955 -10.639 -3.498 1.00 0.00 C ATOM 1471 O SER A 97 -13.747 -10.512 -3.305 1.00 0.00 O ATOM 1472 CB SER A 97 -16.270 -10.803 -5.589 1.00 0.00 C ATOM 1473 OG SER A 97 -15.245 -11.524 -6.256 1.00 0.00 O ATOM 0 H SER A 97 -14.463 -8.999 -5.893 1.00 0.00 H new ATOM 0 HA SER A 97 -16.546 -9.382 -3.996 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.963 -11.505 -5.126 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.839 -10.227 -6.318 1.00 0.00 H new ATOM 0 HG SER A 97 -14.818 -10.945 -6.922 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.626 -11.565 -2.788 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.047 -12.399 -1.781 1.00 0.00 C ATOM 1481 C ALA A 98 -14.018 -13.306 -2.363 1.00 0.00 C ATOM 1482 O ALA A 98 -12.971 -13.616 -1.797 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.181 -13.004 -0.937 1.00 0.00 C ATOM 0 H ALA A 98 -16.622 -11.740 -2.924 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.449 -11.844 -1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.757 -13.644 -0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.755 -12.203 -0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.836 -13.595 -1.578 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.284 -13.820 -3.578 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.533 -14.718 -4.398 1.00 0.00 C ATOM 1491 C ALA A 99 -12.162 -14.223 -4.706 1.00 0.00 C ATOM 1492 O ALA A 99 -11.129 -14.872 -4.544 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.313 -14.859 -5.716 1.00 0.00 C ATOM 0 H ALA A 99 -15.153 -13.564 -4.046 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.411 -15.661 -3.866 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.781 -15.538 -6.383 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.306 -15.257 -5.510 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.405 -13.882 -6.191 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.173 -12.948 -5.135 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.107 -12.176 -5.693 1.00 0.00 C ATOM 1501 C GLU A 100 -10.042 -11.817 -4.714 1.00 0.00 C ATOM 1502 O GLU A 100 -8.864 -11.566 -4.963 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.685 -10.842 -6.194 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.288 -11.054 -7.584 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.042 -9.896 -8.223 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.086 -9.482 -7.651 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.647 -9.424 -9.322 1.00 0.00 O ATOM 0 H GLU A 100 -13.031 -12.398 -5.083 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.665 -12.793 -6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.447 -10.478 -5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.903 -10.084 -6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.480 -11.338 -8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.969 -11.904 -7.526 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.513 -11.691 -3.460 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.759 -11.493 -2.261 1.00 0.00 C ATOM 1516 C LEU A 101 -9.141 -12.800 -1.902 1.00 0.00 C ATOM 1517 O LEU A 101 -7.917 -12.918 -1.868 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.629 -10.941 -1.119 1.00 0.00 C ATOM 1519 CG LEU A 101 -9.918 -10.762 0.233 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -8.799 -9.728 0.020 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -10.951 -10.319 1.283 1.00 0.00 C ATOM 0 H LEU A 101 -11.514 -11.732 -3.271 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.985 -10.743 -2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.032 -9.976 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.477 -11.610 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.473 -11.687 0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.266 -9.570 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.104 -10.095 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.233 -8.786 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.458 -10.189 2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.401 -9.375 0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.727 -11.079 1.373 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.957 -13.843 -1.665 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.668 -15.164 -1.201 1.00 0.00 C ATOM 1535 C ARG A 102 -8.626 -15.895 -1.977 1.00 0.00 C ATOM 1536 O ARG A 102 -7.650 -16.420 -1.444 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.957 -15.961 -0.938 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.852 -17.104 0.073 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.257 -17.520 0.511 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.127 -18.499 1.626 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.191 -19.161 2.166 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.485 -18.771 1.976 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.944 -20.292 2.890 1.00 0.00 N ATOM 0 H ARG A 102 -10.959 -13.738 -1.823 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.179 -15.043 -0.234 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.724 -15.268 -0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.304 -16.373 -1.886 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.331 -17.952 -0.372 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.267 -16.788 0.937 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.828 -16.649 0.834 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.799 -17.964 -0.324 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.198 -18.683 2.004 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.692 -17.950 1.408 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.245 -19.301 2.402 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.986 -20.619 3.014 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.718 -20.810 3.307 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.746 -15.798 -3.313 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.882 -16.313 -4.330 1.00 0.00 C ATOM 1559 C HIS A 103 -6.481 -15.848 -4.133 1.00 0.00 C ATOM 1560 O HIS A 103 -5.547 -16.625 -3.939 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.393 -15.941 -5.732 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.688 -16.775 -6.760 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.779 -16.239 -7.649 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.683 -18.110 -7.021 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.289 -17.267 -8.393 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.742 -18.434 -7.977 1.00 0.00 N ATOM 0 H HIS A 103 -9.538 -15.303 -3.723 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.887 -17.400 -4.249 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.469 -16.103 -5.793 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.218 -14.883 -5.925 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.333 -18.826 -6.541 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.611 -17.143 -9.224 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.461 -19.363 -8.290 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.203 -14.535 -4.228 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.877 -14.035 -4.033 1.00 0.00 C ATOM 1576 C VAL A 104 -4.378 -14.300 -2.655 1.00 0.00 C ATOM 1577 O VAL A 104 -3.233 -14.729 -2.520 1.00 0.00 O ATOM 1578 CB VAL A 104 -4.623 -12.580 -4.295 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -5.437 -11.592 -3.443 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -3.114 -12.295 -4.388 1.00 0.00 C ATOM 0 H VAL A 104 -6.898 -13.819 -4.440 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.346 -14.591 -4.805 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.039 -12.370 -5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.172 -10.571 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -6.501 -11.751 -3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.216 -11.753 -2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.955 -11.234 -4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.633 -12.571 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.683 -12.878 -5.202 1.00 0.00 H new ATOM 1590 N MET A 105 -5.109 -14.291 -1.526 1.00 0.00 N ATOM 1591 CA MET A 105 -4.677 -14.699 -0.226 1.00 0.00 C ATOM 1592 C MET A 105 -4.253 -16.121 -0.093 1.00 0.00 C ATOM 1593 O MET A 105 -3.307 -16.396 0.644 1.00 0.00 O ATOM 1594 CB MET A 105 -5.822 -14.496 0.781 1.00 0.00 C ATOM 1595 CG MET A 105 -6.244 -13.075 1.159 1.00 0.00 C ATOM 1596 SD MET A 105 -4.898 -12.336 2.131 1.00 0.00 S ATOM 1597 CE MET A 105 -6.074 -11.015 2.541 1.00 0.00 C ATOM 0 H MET A 105 -6.078 -13.973 -1.524 1.00 0.00 H new ATOM 0 HA MET A 105 -3.800 -14.081 -0.035 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.701 -15.004 0.384 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.544 -15.011 1.701 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.438 -12.484 0.264 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.168 -13.092 1.737 1.00 0.00 H new ATOM 0 HE1 MET A 105 -5.554 -10.215 3.068 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.512 -10.620 1.624 1.00 0.00 H new ATOM 0 HE3 MET A 105 -6.863 -11.415 3.177 1.00 0.00 H new ATOM 1607 N THR A 106 -4.919 -17.077 -0.764 1.00 0.00 N ATOM 1608 CA THR A 106 -4.583 -18.467 -0.746 1.00 0.00 C ATOM 1609 C THR A 106 -3.400 -18.785 -1.593 1.00 0.00 C ATOM 1610 O THR A 106 -2.651 -19.743 -1.403 1.00 0.00 O ATOM 1611 CB THR A 106 -5.713 -19.403 -1.059 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.707 -19.157 -0.076 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.449 -20.918 -1.093 1.00 0.00 C ATOM 0 H THR A 106 -5.730 -16.871 -1.347 1.00 0.00 H new ATOM 0 HA THR A 106 -4.327 -18.645 0.298 1.00 0.00 H new ATOM 0 HB THR A 106 -5.977 -19.182 -2.093 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.170 -18.318 -0.281 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.373 -21.443 -1.334 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.698 -21.139 -1.851 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.089 -21.247 -0.118 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.132 -17.970 -2.628 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.964 -18.041 -3.451 1.00 0.00 C ATOM 1623 C ASN A 107 -0.820 -17.619 -2.595 1.00 0.00 C ATOM 1624 O ASN A 107 0.231 -18.254 -2.657 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.223 -17.246 -4.742 1.00 0.00 C ATOM 1626 CG ASN A 107 -1.118 -17.409 -5.776 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -0.073 -18.045 -5.653 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -1.427 -16.852 -6.978 1.00 0.00 N ATOM 0 H ASN A 107 -3.765 -17.220 -2.906 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.710 -19.037 -3.815 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.169 -17.569 -5.176 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -2.329 -16.189 -4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.794 -16.963 -7.770 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.292 -16.323 -7.088 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.073 -16.640 -1.708 1.00 0.00 N ATOM 1636 CA LEU A 108 0.006 -16.178 -0.891 1.00 0.00 C ATOM 1637 C LEU A 108 0.308 -17.068 0.265 1.00 0.00 C ATOM 1638 O LEU A 108 1.398 -17.065 0.836 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.425 -14.812 -0.329 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.436 -13.593 -1.265 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.391 -12.480 -0.803 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.999 -13.057 -1.407 1.00 0.00 C ATOM 0 H LEU A 108 -1.975 -16.188 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 108 0.905 -16.143 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.430 -14.925 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.232 -14.578 0.509 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.814 -13.924 -2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.350 -11.650 -1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.408 -12.869 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.092 -12.132 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.000 -12.192 -2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.377 -12.764 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.638 -13.835 -1.825 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.679 -17.856 0.728 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.659 -18.871 1.735 1.00 0.00 C ATOM 1656 C GLY A 109 -1.029 -18.333 3.074 1.00 0.00 C ATOM 1657 O GLY A 109 -0.378 -18.533 4.099 1.00 0.00 O ATOM 0 H GLY A 109 -1.617 -17.764 0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.350 -19.668 1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.336 -19.314 1.784 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.173 -17.636 3.192 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.766 -17.194 4.416 1.00 0.00 C ATOM 1663 C GLU A 110 -3.979 -18.005 4.719 1.00 0.00 C ATOM 1664 O GLU A 110 -4.794 -18.358 3.869 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.073 -15.689 4.351 1.00 0.00 C ATOM 1666 CG GLU A 110 -1.774 -14.880 4.342 1.00 0.00 C ATOM 1667 CD GLU A 110 -1.240 -14.710 5.757 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -1.834 -13.992 6.606 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -0.234 -15.396 6.080 1.00 0.00 O ATOM 0 H GLU A 110 -2.720 -17.363 2.376 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.061 -17.342 5.234 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.653 -15.468 3.455 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.684 -15.399 5.206 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.030 -15.383 3.725 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -1.951 -13.902 3.894 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.181 -18.437 5.977 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.124 -19.416 6.421 1.00 0.00 C ATOM 1678 C LYS A 111 -6.433 -18.842 6.844 1.00 0.00 C ATOM 1679 O LYS A 111 -6.903 -19.182 7.928 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.553 -20.232 7.592 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.152 -20.726 7.227 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.683 -21.944 8.027 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.361 -21.691 9.501 1.00 0.00 C ATOM 1684 NZ LYS A 111 -0.987 -21.183 9.707 1.00 0.00 N ATOM 0 H LYS A 111 -3.633 -18.065 6.753 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.304 -20.052 5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.512 -19.619 8.492 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.204 -21.078 7.812 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.132 -20.974 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.442 -19.912 7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.455 -22.711 7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.794 -22.351 7.545 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.074 -20.973 9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.489 -22.618 10.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.822 -21.029 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.302 -21.878 9.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.869 -20.284 9.197 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.015 -17.964 6.008 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.262 -17.314 6.272 1.00 0.00 C ATOM 1700 C LEU A 112 -9.460 -18.199 6.329 1.00 0.00 C ATOM 1701 O LEU A 112 -9.653 -18.962 5.384 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.617 -16.244 5.226 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.894 -14.896 5.381 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -6.409 -14.864 4.981 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.624 -13.780 4.615 1.00 0.00 C ATOM 0 H LEU A 112 -6.602 -17.696 5.115 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.067 -16.893 7.259 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.396 -16.642 4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.692 -16.066 5.265 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.920 -14.733 6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.012 -13.861 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.852 -15.573 5.594 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.309 -15.136 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.088 -12.840 4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.664 -14.032 3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.638 -13.676 5.002 1.00 0.00 H new ATOM 1717 N THR A 113 -10.273 -18.060 7.391 1.00 0.00 N ATOM 1718 CA THR A 113 -11.428 -18.900 7.460 1.00 0.00 C ATOM 1719 C THR A 113 -12.649 -18.385 6.778 1.00 0.00 C ATOM 1720 O THR A 113 -12.759 -17.230 6.370 1.00 0.00 O ATOM 1721 CB THR A 113 -11.770 -19.297 8.866 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.102 -18.132 9.606 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.544 -19.921 9.553 1.00 0.00 C ATOM 0 H THR A 113 -10.144 -17.405 8.162 1.00 0.00 H new ATOM 0 HA THR A 113 -11.114 -19.777 6.894 1.00 0.00 H new ATOM 0 HB THR A 113 -12.597 -20.007 8.834 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.329 -18.382 10.526 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.804 -20.205 10.573 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.227 -20.805 8.999 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.731 -19.196 9.575 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.675 -19.252 6.709 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.959 -18.935 6.165 1.00 0.00 C ATOM 1733 C ASP A 114 -15.644 -17.775 6.802 1.00 0.00 C ATOM 1734 O ASP A 114 -16.296 -16.956 6.156 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.934 -20.124 6.134 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.513 -21.088 5.034 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.545 -20.747 3.822 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.214 -22.279 5.318 1.00 0.00 O ATOM 0 H ASP A 114 -13.607 -20.212 7.046 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.705 -18.654 5.143 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.937 -20.632 7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.950 -19.772 5.956 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.563 -17.565 8.128 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.960 -16.464 8.948 1.00 0.00 C ATOM 1745 C GLU A 115 -15.258 -15.233 8.486 1.00 0.00 C ATOM 1746 O GLU A 115 -15.807 -14.139 8.366 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.679 -16.702 10.441 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.354 -15.725 11.406 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.055 -16.033 12.867 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.754 -16.900 13.457 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.038 -15.622 13.487 1.00 0.00 O ATOM 0 H GLU A 115 -15.150 -18.292 8.712 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.039 -16.349 8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.997 -17.713 10.695 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.602 -16.657 10.601 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.024 -14.711 11.179 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.432 -15.752 11.247 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.947 -15.281 8.192 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.079 -14.156 8.355 1.00 0.00 C ATOM 1760 C GLU A 116 -13.188 -13.278 7.157 1.00 0.00 C ATOM 1761 O GLU A 116 -13.278 -12.055 7.251 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.644 -14.698 8.464 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.515 -13.666 8.418 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.217 -13.153 9.819 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -10.943 -12.212 10.238 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.280 -13.684 10.473 1.00 0.00 O ATOM 0 H GLU A 116 -13.481 -16.115 7.835 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.344 -13.581 9.242 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.560 -15.253 9.398 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.487 -15.411 7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.619 -14.115 7.989 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.797 -12.836 7.771 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.168 -14.017 6.033 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.271 -13.479 4.712 1.00 0.00 C ATOM 1775 C VAL A 117 -14.533 -12.711 4.514 1.00 0.00 C ATOM 1776 O VAL A 117 -14.581 -11.676 3.850 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.063 -14.550 3.683 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.078 -15.705 3.693 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.993 -13.866 2.308 1.00 0.00 C ATOM 0 H VAL A 117 -13.076 -15.033 6.046 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.468 -12.753 4.580 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.130 -15.055 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.827 -16.417 2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.049 -16.207 4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -15.079 -15.311 3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.842 -14.619 1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.925 -13.333 2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.163 -13.160 2.295 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.652 -13.290 4.982 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.907 -12.612 5.083 1.00 0.00 C ATOM 1791 C ASP A 118 -16.887 -11.365 5.899 1.00 0.00 C ATOM 1792 O ASP A 118 -17.266 -10.373 5.279 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.885 -13.581 5.770 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.329 -13.226 5.449 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.660 -13.012 4.252 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.185 -13.301 6.370 1.00 0.00 O ATOM 0 H ASP A 118 -15.685 -14.259 5.300 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.187 -12.319 4.071 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.678 -14.601 5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.732 -13.552 6.849 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.432 -11.360 7.165 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.285 -10.173 7.948 1.00 0.00 C ATOM 1803 C GLU A 119 -15.374 -9.169 7.329 1.00 0.00 C ATOM 1804 O GLU A 119 -15.517 -7.964 7.535 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.861 -10.497 9.391 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.891 -11.460 9.985 1.00 0.00 C ATOM 1807 CD GLU A 119 -18.204 -10.751 10.286 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -18.156 -9.631 10.861 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -19.323 -11.234 9.969 1.00 0.00 O ATOM 0 H GLU A 119 -16.158 -12.209 7.659 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.272 -9.711 7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.868 -10.946 9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.806 -9.585 9.985 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -17.069 -12.279 9.289 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.495 -11.900 10.900 1.00 0.00 H new ATOM 1816 N MET A 120 -14.368 -9.622 6.561 1.00 0.00 N ATOM 1817 CA MET A 120 -13.429 -8.846 5.811 1.00 0.00 C ATOM 1818 C MET A 120 -14.028 -7.952 4.780 1.00 0.00 C ATOM 1819 O MET A 120 -13.908 -6.727 4.771 1.00 0.00 O ATOM 1820 CB MET A 120 -12.305 -9.771 5.314 1.00 0.00 C ATOM 1821 CG MET A 120 -11.009 -9.010 5.032 1.00 0.00 C ATOM 1822 SD MET A 120 -9.486 -9.957 4.733 1.00 0.00 S ATOM 1823 CE MET A 120 -8.637 -8.537 3.985 1.00 0.00 C ATOM 0 H MET A 120 -14.198 -10.622 6.456 1.00 0.00 H new ATOM 0 HA MET A 120 -12.984 -8.107 6.477 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.116 -10.542 6.060 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.630 -10.279 4.406 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.181 -8.377 4.161 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.825 -8.347 5.877 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.630 -8.830 3.688 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.191 -8.202 3.108 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.579 -7.725 4.709 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.940 -8.495 3.955 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.717 -7.833 2.954 1.00 0.00 C ATOM 1835 C ILE A 121 -16.758 -6.985 3.600 1.00 0.00 C ATOM 1836 O ILE A 121 -16.925 -5.828 3.217 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.329 -8.790 1.973 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.240 -9.448 1.109 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.523 -8.323 1.124 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.595 -8.612 0.005 1.00 0.00 C ATOM 0 H ILE A 121 -15.152 -9.492 3.994 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.043 -7.197 2.380 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.810 -9.518 2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.447 -9.790 1.775 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.672 -10.335 0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.843 -9.134 0.469 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.346 -8.039 1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.227 -7.465 0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -13.848 -9.211 -0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.360 -8.291 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.116 -7.737 0.444 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.311 -7.487 4.718 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.214 -6.703 5.502 1.00 0.00 C ATOM 1854 C ARG A 122 -17.653 -5.458 6.098 1.00 0.00 C ATOM 1855 O ARG A 122 -18.329 -4.430 6.119 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.844 -7.530 6.636 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.016 -6.864 7.360 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.658 -7.750 8.429 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.209 -6.923 9.539 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.378 -7.270 10.849 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.792 -8.423 11.285 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -21.835 -6.376 11.774 1.00 0.00 N ATOM 0 H ARG A 122 -17.136 -8.426 5.077 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.959 -6.392 4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.186 -8.479 6.224 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.070 -7.760 7.368 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.668 -5.942 7.825 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.774 -6.585 6.628 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.454 -8.346 7.984 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -19.919 -8.448 8.822 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.497 -5.977 9.289 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.249 -8.995 10.639 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.898 -8.713 12.257 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.060 -5.422 11.493 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -21.952 -6.663 12.746 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.458 -5.520 6.713 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.674 -4.458 7.262 1.00 0.00 C ATOM 1878 C GLU A 123 -15.302 -3.466 6.214 1.00 0.00 C ATOM 1879 O GLU A 123 -15.132 -2.266 6.419 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.429 -4.981 7.998 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.710 -4.010 8.936 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.566 -4.672 9.690 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.685 -5.810 10.218 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.439 -4.109 9.744 1.00 0.00 O ATOM 0 H GLU A 123 -15.992 -6.419 6.838 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.294 -3.951 8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.723 -5.856 8.578 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.713 -5.321 7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.323 -3.170 8.358 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.425 -3.603 9.651 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.067 -3.905 4.964 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.691 -3.118 3.832 1.00 0.00 C ATOM 1893 C ALA A 124 -15.818 -2.281 3.333 1.00 0.00 C ATOM 1894 O ALA A 124 -15.727 -1.059 3.221 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.016 -4.020 2.785 1.00 0.00 C ATOM 0 H ALA A 124 -15.148 -4.894 4.728 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.944 -2.378 4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.728 -3.422 1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.129 -4.480 3.219 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.712 -4.798 2.472 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.958 -2.931 3.041 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.214 -2.405 2.604 1.00 0.00 C ATOM 1903 C ASP A 125 -18.740 -1.436 3.606 1.00 0.00 C ATOM 1904 O ASP A 125 -18.796 -1.605 4.823 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.151 -3.620 2.490 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.542 -3.229 2.012 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.697 -2.806 0.835 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.525 -3.532 2.741 1.00 0.00 O ATOM 0 H ASP A 125 -17.000 -3.947 3.122 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.126 -1.873 1.656 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.721 -4.345 1.799 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.227 -4.111 3.460 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.099 -0.267 3.046 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.576 0.902 3.717 1.00 0.00 C ATOM 1915 C ILE A 126 -21.054 0.880 3.530 1.00 0.00 C ATOM 1916 O ILE A 126 -21.855 0.782 4.458 1.00 0.00 O ATOM 1917 CB ILE A 126 -18.918 2.160 3.234 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -17.427 2.241 3.607 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -19.650 3.343 3.890 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.152 2.332 5.107 1.00 0.00 C ATOM 0 H ILE A 126 -19.051 -0.130 2.036 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.322 0.894 4.777 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.977 2.179 2.146 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.918 1.363 3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.990 3.111 3.117 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.197 4.278 3.561 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.701 3.327 3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.571 3.263 4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.077 2.385 5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.628 3.226 5.511 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.555 1.450 5.605 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.547 0.897 2.279 1.00 0.00 N ATOM 1933 CA ASP A 127 -22.852 1.216 1.789 1.00 0.00 C ATOM 1934 C ASP A 127 -23.821 0.185 2.256 1.00 0.00 C ATOM 1935 O ASP A 127 -24.369 0.329 3.348 1.00 0.00 O ATOM 1936 CB ASP A 127 -22.889 1.554 0.289 1.00 0.00 C ATOM 1937 CG ASP A 127 -21.997 0.631 -0.529 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.232 -0.604 -0.616 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.072 1.169 -1.193 1.00 0.00 O ATOM 0 H ASP A 127 -20.935 0.650 1.502 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.176 2.162 2.223 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.914 1.481 -0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.572 2.587 0.143 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.911 -0.943 1.529 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.752 -2.043 1.886 1.00 0.00 C ATOM 1946 C GLY A 128 -24.923 -3.118 0.868 1.00 0.00 C ATOM 1947 O GLY A 128 -25.922 -3.834 0.901 1.00 0.00 O ATOM 0 H GLY A 128 -23.384 -1.094 0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.352 -2.495 2.793 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.738 -1.650 2.134 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.021 -3.374 -0.097 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.124 -4.411 -1.076 1.00 0.00 C ATOM 1953 C ASP A 129 -23.221 -5.580 -0.876 1.00 0.00 C ATOM 1954 O ASP A 129 -23.437 -6.655 -1.434 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.890 -3.727 -2.433 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.497 -3.343 -2.909 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.537 -3.413 -2.095 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.305 -2.998 -4.106 1.00 0.00 O ATOM 0 H ASP A 129 -23.169 -2.823 -0.199 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.110 -4.869 -1.000 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.313 -4.383 -3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.486 -2.814 -2.432 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.158 -5.440 -0.065 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.224 -6.500 0.155 1.00 0.00 C ATOM 1965 C GLY A 130 -20.259 -6.780 -0.946 1.00 0.00 C ATOM 1966 O GLY A 130 -19.779 -7.912 -0.968 1.00 0.00 O ATOM 0 H GLY A 130 -21.944 -4.582 0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.655 -6.271 1.056 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.786 -7.412 0.356 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.939 -5.791 -1.800 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.735 -5.744 -2.570 1.00 0.00 C ATOM 1972 C GLN A 131 -18.009 -4.477 -2.274 1.00 0.00 C ATOM 1973 O GLN A 131 -18.565 -3.477 -1.823 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.864 -6.040 -4.074 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.085 -7.521 -4.385 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.216 -7.861 -5.863 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.436 -8.679 -6.346 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.205 -7.230 -6.551 1.00 0.00 N ATOM 0 H GLN A 131 -20.547 -4.988 -1.961 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.138 -6.595 -2.242 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.695 -5.463 -4.480 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.962 -5.700 -4.582 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.254 -8.091 -3.970 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.987 -7.853 -3.871 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.812 -6.562 -6.075 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.340 -7.424 -7.543 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.667 -4.544 -2.331 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.841 -3.415 -2.033 1.00 0.00 C ATOM 1989 C VAL A 132 -15.577 -2.606 -3.255 1.00 0.00 C ATOM 1990 O VAL A 132 -14.928 -3.086 -4.184 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.516 -3.859 -1.489 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.866 -2.622 -0.845 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.514 -5.089 -0.566 1.00 0.00 C ATOM 0 H VAL A 132 -16.151 -5.386 -2.585 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.376 -2.815 -1.296 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.930 -4.241 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.895 -2.895 -0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.735 -1.846 -1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.507 -2.248 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.494 -5.301 -0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.136 -4.890 0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.911 -5.949 -1.105 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.100 -1.384 -3.458 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.842 -0.622 -4.641 1.00 0.00 C ATOM 2005 C ASN A 133 -14.693 0.300 -4.420 1.00 0.00 C ATOM 2006 O ASN A 133 -14.146 0.353 -3.320 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.105 0.143 -5.071 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.465 1.344 -4.208 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.860 2.400 -4.382 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.479 1.232 -3.309 1.00 0.00 N ATOM 0 H ASN A 133 -16.713 -0.916 -2.790 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.574 -1.301 -5.450 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.972 0.482 -6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.947 -0.549 -5.070 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.759 2.040 -2.753 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.959 0.340 -3.191 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.274 1.093 -5.423 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.146 1.968 -5.337 1.00 0.00 C ATOM 2019 C TYR A 134 -13.198 2.923 -4.194 1.00 0.00 C ATOM 2020 O TYR A 134 -12.243 3.111 -3.442 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.871 2.632 -6.697 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.545 3.313 -6.720 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.370 2.699 -6.355 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.596 4.517 -7.381 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.189 3.377 -6.545 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.412 5.199 -7.532 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.233 4.628 -7.114 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.013 5.319 -7.275 1.00 0.00 O ATOM 0 H TYR A 134 -14.740 1.126 -6.330 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.280 1.350 -5.099 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.907 1.878 -7.484 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.656 3.357 -6.914 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.375 1.707 -5.929 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.526 4.910 -7.765 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.247 2.936 -6.254 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.408 6.182 -7.979 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.183 6.190 -7.690 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.307 3.627 -3.904 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.469 4.455 -2.750 1.00 0.00 C ATOM 2040 C GLU A 135 -14.265 3.803 -1.425 1.00 0.00 C ATOM 2041 O GLU A 135 -13.556 4.333 -0.571 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.822 5.186 -2.753 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.256 5.877 -4.047 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.299 6.991 -4.446 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.121 8.011 -3.729 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -14.652 6.863 -5.520 1.00 0.00 O ATOM 0 H GLU A 135 -15.131 3.618 -4.505 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.646 5.162 -2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.593 4.464 -2.484 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.799 5.937 -1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.312 5.142 -4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -17.258 6.287 -3.921 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.681 2.536 -1.248 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.537 1.810 -0.025 1.00 0.00 C ATOM 2055 C GLU A 136 -13.188 1.314 0.370 1.00 0.00 C ATOM 2056 O GLU A 136 -12.930 1.038 1.540 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.502 0.621 -0.159 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.956 1.098 -0.141 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.977 -0.002 -0.399 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.754 -0.773 -1.370 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.048 -0.020 0.264 1.00 0.00 O ATOM 0 H GLU A 136 -15.135 1.997 -1.985 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.746 2.518 0.777 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.301 0.086 -1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.335 -0.083 0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.165 1.553 0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.080 1.877 -0.893 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.358 1.195 -0.682 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.031 0.667 -0.747 1.00 0.00 C ATOM 2070 C PHE A 137 -10.081 1.751 -0.366 1.00 0.00 C ATOM 2071 O PHE A 137 -8.989 1.553 0.164 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.830 0.129 -2.173 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.516 -0.567 -2.275 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.491 -1.881 -1.871 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.360 0.082 -2.642 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.315 -2.581 -2.003 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.222 -0.676 -2.783 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.147 -2.007 -2.447 1.00 0.00 C ATOM 0 H PHE A 137 -12.662 1.511 -1.603 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.854 -0.157 -0.055 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.636 -0.559 -2.428 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.873 0.949 -2.889 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.372 -2.351 -1.461 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.347 1.148 -2.813 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.308 -3.630 -1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.338 -0.200 -3.180 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.227 -2.567 -2.527 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.407 2.947 -0.888 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.676 4.131 -0.559 1.00 0.00 C ATOM 2090 C VAL A 138 -9.920 4.550 0.850 1.00 0.00 C ATOM 2091 O VAL A 138 -8.950 4.850 1.544 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.155 5.101 -1.599 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.705 6.551 -1.353 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.636 4.642 -2.972 1.00 0.00 C ATOM 0 H VAL A 138 -11.178 3.094 -1.539 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.592 4.022 -0.583 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.244 5.103 -1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.090 7.191 -2.147 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.089 6.893 -0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.616 6.598 -1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.976 5.337 -3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.546 4.619 -2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.018 3.645 -3.190 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.155 4.343 1.341 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.535 4.657 2.683 1.00 0.00 C ATOM 2106 C GLN A 139 -10.822 3.923 3.766 1.00 0.00 C ATOM 2107 O GLN A 139 -10.236 4.549 4.648 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.052 4.434 2.803 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.642 4.925 4.126 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.274 6.393 4.295 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.541 7.284 3.491 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -12.734 6.645 5.517 1.00 0.00 N ATOM 0 H GLN A 139 -11.913 3.945 0.787 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.242 5.694 2.845 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.552 4.945 1.980 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.264 3.370 2.693 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.725 4.802 4.128 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.253 4.337 4.957 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.529 5.874 6.153 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.534 7.605 5.798 1.00 0.00 H new ATOM 2121 N MET A 140 -10.835 2.581 3.684 1.00 0.00 N ATOM 2122 CA MET A 140 -10.233 1.782 4.706 1.00 0.00 C ATOM 2123 C MET A 140 -8.746 1.740 4.629 1.00 0.00 C ATOM 2124 O MET A 140 -8.110 1.235 5.553 1.00 0.00 O ATOM 2125 CB MET A 140 -10.739 0.331 4.633 1.00 0.00 C ATOM 2126 CG MET A 140 -10.463 -0.375 3.304 1.00 0.00 C ATOM 2127 SD MET A 140 -11.043 -2.094 3.421 1.00 0.00 S ATOM 2128 CE MET A 140 -10.914 -2.457 1.646 1.00 0.00 C ATOM 0 H MET A 140 -11.257 2.054 2.920 1.00 0.00 H new ATOM 0 HA MET A 140 -10.519 2.258 5.644 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.276 -0.242 5.436 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.814 0.325 4.816 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.973 0.141 2.490 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.397 -0.351 3.078 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.225 -3.485 1.461 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.558 -1.777 1.088 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.881 -2.327 1.322 1.00 0.00 H new ATOM 2138 N MET A 141 -8.125 2.201 3.529 1.00 0.00 N ATOM 2139 CA MET A 141 -6.699 2.142 3.446 1.00 0.00 C ATOM 2140 C MET A 141 -6.121 3.464 3.816 1.00 0.00 C ATOM 2141 O MET A 141 -4.901 3.622 3.849 1.00 0.00 O ATOM 2142 CB MET A 141 -6.251 1.891 1.997 1.00 0.00 C ATOM 2143 CG MET A 141 -6.626 0.441 1.682 1.00 0.00 C ATOM 2144 SD MET A 141 -5.419 -0.819 2.192 1.00 0.00 S ATOM 2145 CE MET A 141 -6.300 -2.234 1.473 1.00 0.00 C ATOM 0 H MET A 141 -8.594 2.604 2.718 1.00 0.00 H new ATOM 0 HA MET A 141 -6.367 1.343 4.110 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.746 2.579 1.311 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.178 2.049 1.888 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.579 0.220 2.163 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.783 0.352 0.607 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.918 -3.159 1.906 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.365 -2.146 1.687 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.146 -2.248 0.394 1.00 0.00 H new ATOM 2155 N THR A 142 -6.955 4.445 4.206 1.00 0.00 N ATOM 2156 CA THR A 142 -6.520 5.807 4.193 1.00 0.00 C ATOM 2157 C THR A 142 -5.548 6.201 5.295 1.00 0.00 C ATOM 2158 O THR A 142 -5.542 5.661 6.433 1.00 0.00 O ATOM 2159 CB THR A 142 -7.721 6.705 4.173 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.354 7.962 3.622 1.00 0.00 O ATOM 2161 CG2 THR A 142 -8.338 6.798 5.578 1.00 0.00 C ATOM 0 H THR A 142 -7.913 4.300 4.525 1.00 0.00 H new ATOM 0 HA THR A 142 -5.931 5.927 3.283 1.00 0.00 H new ATOM 0 HB THR A 142 -8.502 6.294 3.533 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.136 8.553 3.605 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.209 7.453 5.550 1.00 0.00 H new ATOM 0 HG22 THR A 142 -8.641 5.805 5.909 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.602 7.203 6.273 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -9.575 -2.288 10.565 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.291 -1.825 9.993 1.00 0.00 C ATOM 2172 C ARG B 1 -7.238 -2.812 9.623 1.00 0.00 C ATOM 2173 O ARG B 1 -6.791 -2.827 8.477 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.704 -0.695 10.856 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.546 0.210 10.430 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.901 1.227 9.343 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.642 1.839 8.832 1.00 0.00 N ATOM 2178 CZ ARG B 1 -5.560 2.960 8.057 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.685 3.552 7.561 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.349 3.513 7.754 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.228 -1.483 10.650 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.993 -3.008 9.942 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.408 -2.699 11.506 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.603 -1.485 9.005 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -8.536 -0.031 11.090 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.395 -1.160 11.792 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.180 0.746 11.305 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -5.727 -0.414 10.072 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.441 0.739 8.531 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.559 1.997 9.746 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.766 1.381 9.083 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -7.603 3.157 7.768 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -6.608 4.389 6.983 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.492 3.088 8.108 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.302 4.351 7.174 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.676 -3.631 10.531 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.441 -4.326 10.339 1.00 0.00 C ATOM 2195 C ARG B 2 -5.319 -5.376 9.289 1.00 0.00 C ATOM 2196 O ARG B 2 -4.381 -5.452 8.497 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.993 -4.920 11.685 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.517 -4.913 12.091 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.313 -5.122 13.592 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.937 -3.941 14.251 1.00 0.00 N ATOM 2201 CZ ARG B 2 -4.758 -4.061 15.335 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -4.733 -5.176 16.122 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -5.633 -3.080 15.706 1.00 0.00 N ATOM 0 H ARG B 2 -7.102 -3.817 11.439 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.802 -3.537 9.942 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.543 -4.395 12.466 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.326 -5.958 11.704 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -2.991 -5.696 11.545 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.069 -3.964 11.797 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.780 -6.049 13.925 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.253 -5.193 13.837 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.744 -3.011 13.880 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -4.092 -5.939 15.905 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -5.355 -5.246 16.928 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -5.691 -2.217 15.166 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -6.229 -3.211 16.523 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.341 -6.204 9.014 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.256 -7.379 8.202 1.00 0.00 C ATOM 2219 C LYS B 3 -6.239 -7.067 6.745 1.00 0.00 C ATOM 2220 O LYS B 3 -5.801 -7.946 6.005 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.388 -8.315 8.657 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.170 -8.823 10.084 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.264 -9.781 10.560 1.00 0.00 C ATOM 2224 CE LYS B 3 -7.828 -10.367 11.904 1.00 0.00 C ATOM 2225 NZ LYS B 3 -8.874 -11.290 12.399 1.00 0.00 N ATOM 0 H LYS B 3 -7.280 -6.045 9.379 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.304 -7.891 8.341 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.340 -7.787 8.601 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.453 -9.163 7.976 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.206 -9.328 10.139 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.123 -7.971 10.762 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.213 -9.254 10.664 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.419 -10.576 9.830 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.882 -10.897 11.793 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.662 -9.567 12.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.275 -10.918 13.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -9.627 -11.376 11.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -8.456 -12.226 12.575 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.770 -5.883 6.390 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.830 -5.362 5.060 1.00 0.00 C ATOM 2241 C TRP B 4 -5.525 -4.738 4.703 1.00 0.00 C ATOM 2242 O TRP B 4 -4.953 -5.009 3.648 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.975 -4.339 4.979 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.251 -4.990 4.504 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.394 -5.344 5.162 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.454 -5.321 3.117 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.359 -5.693 4.255 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.774 -5.776 3.014 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.607 -5.429 2.048 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.365 -6.099 1.823 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.224 -5.686 0.846 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.542 -6.057 0.722 1.00 0.00 C ATOM 0 H TRP B 4 -7.183 -5.251 7.076 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.023 -6.165 4.348 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.135 -3.889 5.959 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.699 -3.533 4.299 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.518 -5.348 6.235 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.343 -5.862 4.464 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.536 -5.321 2.141 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.408 -6.369 1.752 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.637 -5.591 -0.056 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.935 -6.318 -0.250 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.953 -3.989 5.662 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.630 -3.458 5.549 1.00 0.00 C ATOM 2265 C GLN B 5 -2.588 -4.472 5.225 1.00 0.00 C ATOM 2266 O GLN B 5 -1.792 -4.319 4.300 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.306 -2.451 6.665 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.155 -1.189 6.831 1.00 0.00 C ATOM 2269 CD GLN B 5 -3.762 -0.316 5.648 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -2.814 -0.664 4.945 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.363 0.903 5.602 1.00 0.00 N ATOM 0 H GLN B 5 -5.420 -3.747 6.536 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.607 -2.848 4.646 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.343 -2.993 7.610 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.274 -2.130 6.522 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.220 -1.421 6.818 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.948 -0.692 7.779 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -5.146 1.109 6.222 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.031 1.611 4.947 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.597 -5.666 5.845 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.633 -6.694 5.602 1.00 0.00 C ATOM 2282 C LYS B 6 -1.455 -7.066 4.170 1.00 0.00 C ATOM 2283 O LYS B 6 -0.325 -7.242 3.719 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.872 -7.917 6.503 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.740 -8.940 6.624 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.166 -10.109 7.515 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.071 -11.172 7.403 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.180 -12.403 8.218 1.00 0.00 N ATOM 0 H LYS B 6 -3.299 -5.924 6.539 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.675 -6.254 5.879 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.107 -7.556 7.504 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.757 -8.437 6.136 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.468 -9.309 5.635 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.147 -8.462 7.040 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.285 -9.784 8.549 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.128 -10.509 7.194 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.011 -11.474 6.357 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.877 -10.695 7.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.764 -12.822 8.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.579 -12.169 9.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.801 -13.084 7.737 1.00 0.00 H new ATOM 2302 N THR B 7 -2.545 -7.116 3.384 1.00 0.00 N ATOM 2303 CA THR B 7 -2.427 -7.450 1.998 1.00 0.00 C ATOM 2304 C THR B 7 -2.233 -6.221 1.178 1.00 0.00 C ATOM 2305 O THR B 7 -1.282 -6.143 0.402 1.00 0.00 O ATOM 2306 CB THR B 7 -3.467 -8.428 1.539 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.324 -8.922 0.215 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.870 -7.807 1.639 1.00 0.00 C ATOM 0 H THR B 7 -3.496 -6.928 3.702 1.00 0.00 H new ATOM 0 HA THR B 7 -1.514 -8.024 1.839 1.00 0.00 H new ATOM 0 HB THR B 7 -3.326 -9.275 2.210 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.050 -9.550 0.020 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.613 -8.530 1.302 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.074 -7.533 2.674 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.919 -6.917 1.012 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.988 -5.126 1.377 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.045 -4.023 0.469 1.00 0.00 C ATOM 2318 C GLY B 8 -1.905 -3.066 0.539 1.00 0.00 C ATOM 2319 O GLY B 8 -1.597 -2.325 -0.394 1.00 0.00 O ATOM 0 H GLY B 8 -3.580 -5.004 2.199 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.104 -4.415 -0.546 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.968 -3.473 0.652 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.268 -2.980 1.720 1.00 0.00 N ATOM 2324 CA HIS B 9 -0.104 -2.208 2.027 1.00 0.00 C ATOM 2325 C HIS B 9 1.092 -2.903 1.473 1.00 0.00 C ATOM 2326 O HIS B 9 1.964 -2.195 0.972 1.00 0.00 O ATOM 2327 CB HIS B 9 0.007 -2.003 3.547 1.00 0.00 C ATOM 2328 CG HIS B 9 0.774 -0.804 4.019 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.071 -0.539 5.340 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.947 0.386 3.384 1.00 0.00 C ATOM 2331 CE1 HIS B 9 1.513 0.745 5.409 1.00 0.00 C ATOM 2332 NE2 HIS B 9 1.398 1.362 4.249 1.00 0.00 N ATOM 0 H HIS B 9 -1.600 -3.499 2.533 1.00 0.00 H new ATOM 0 HA HIS B 9 -0.173 -1.220 1.572 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -1.002 -1.942 3.955 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.470 -2.892 3.976 1.00 0.00 H new ATOM 0 HD1 HIS B 9 0.976 -1.187 6.122 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.755 0.547 2.333 1.00 0.00 H new ATOM 0 HE1 HIS B 9 1.909 1.203 6.303 1.00 0.00 H new ATOM 2340 N ALA B 10 1.140 -4.244 1.570 1.00 0.00 N ATOM 2341 CA ALA B 10 2.163 -5.030 0.953 1.00 0.00 C ATOM 2342 C ALA B 10 2.171 -4.926 -0.533 1.00 0.00 C ATOM 2343 O ALA B 10 3.203 -4.791 -1.189 1.00 0.00 O ATOM 2344 CB ALA B 10 1.995 -6.484 1.425 1.00 0.00 C ATOM 0 H ALA B 10 0.454 -4.793 2.088 1.00 0.00 H new ATOM 0 HA ALA B 10 3.135 -4.643 1.260 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.765 -7.106 0.968 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.090 -6.528 2.510 1.00 0.00 H new ATOM 0 HB3 ALA B 10 1.011 -6.850 1.132 1.00 0.00 H new ATOM 2350 N VAL B 11 0.986 -4.952 -1.168 1.00 0.00 N ATOM 2351 CA VAL B 11 0.609 -4.767 -2.535 1.00 0.00 C ATOM 2352 C VAL B 11 1.061 -3.430 -3.014 1.00 0.00 C ATOM 2353 O VAL B 11 1.834 -3.341 -3.967 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.879 -4.756 -2.725 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.199 -4.329 -4.167 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.416 -6.196 -2.674 1.00 0.00 C ATOM 0 H VAL B 11 0.149 -5.137 -0.615 1.00 0.00 H new ATOM 0 HA VAL B 11 1.063 -5.596 -3.078 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.305 -4.103 -1.963 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.279 -4.319 -4.312 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.799 -3.331 -4.348 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.746 -5.034 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.497 -6.186 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.954 -6.785 -3.467 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.178 -6.639 -1.707 1.00 0.00 H new ATOM 2366 N ARG B 12 0.714 -2.270 -2.428 1.00 0.00 N ATOM 2367 CA ARG B 12 1.342 -1.015 -2.701 1.00 0.00 C ATOM 2368 C ARG B 12 2.823 -0.970 -2.538 1.00 0.00 C ATOM 2369 O ARG B 12 3.485 -0.107 -3.113 1.00 0.00 O ATOM 2370 CB ARG B 12 0.779 0.026 -1.718 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.712 0.339 -1.867 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.343 0.913 -0.597 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.750 2.264 -0.391 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.516 3.276 0.112 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.581 3.007 0.922 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.259 4.584 -0.180 1.00 0.00 N ATOM 0 H ARG B 12 -0.033 -2.204 -1.737 1.00 0.00 H new ATOM 0 HA ARG B 12 1.131 -0.823 -3.753 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.958 -0.326 -0.702 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.340 0.953 -1.838 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.847 1.049 -2.683 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.241 -0.572 -2.146 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.426 0.978 -0.700 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.142 0.269 0.259 1.00 0.00 H new ATOM 0 HE ARG B 12 0.228 2.433 -0.626 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.812 2.042 1.157 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -3.146 3.771 1.292 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.477 4.827 -0.789 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.849 5.319 0.210 1.00 0.00 H new ATOM 2390 N ALA B 13 3.489 -1.760 -1.677 1.00 0.00 N ATOM 2391 CA ALA B 13 4.898 -1.671 -1.447 1.00 0.00 C ATOM 2392 C ALA B 13 5.631 -2.247 -2.609 1.00 0.00 C ATOM 2393 O ALA B 13 6.700 -1.761 -2.976 1.00 0.00 O ATOM 2394 CB ALA B 13 5.172 -2.451 -0.150 1.00 0.00 C ATOM 0 H ALA B 13 3.032 -2.484 -1.123 1.00 0.00 H new ATOM 0 HA ALA B 13 5.237 -0.641 -1.342 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.238 -2.417 0.077 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.612 -2.001 0.670 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.861 -3.488 -0.276 1.00 0.00 H new ATOM 2400 N ILE B 14 5.149 -3.336 -3.234 1.00 0.00 N ATOM 2401 CA ILE B 14 5.747 -4.020 -4.338 1.00 0.00 C ATOM 2402 C ILE B 14 5.600 -3.222 -5.587 1.00 0.00 C ATOM 2403 O ILE B 14 6.548 -3.146 -6.368 1.00 0.00 O ATOM 2404 CB ILE B 14 5.360 -5.470 -4.359 1.00 0.00 C ATOM 2405 CG1 ILE B 14 6.473 -6.260 -5.068 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.914 -5.794 -4.770 1.00 0.00 C ATOM 2407 CD1 ILE B 14 7.741 -6.616 -4.294 1.00 0.00 C ATOM 0 H ILE B 14 4.273 -3.771 -2.944 1.00 0.00 H new ATOM 0 HA ILE B 14 6.829 -4.087 -4.226 1.00 0.00 H new ATOM 0 HB ILE B 14 5.301 -5.819 -3.328 1.00 0.00 H new ATOM 0 HG12 ILE B 14 6.036 -7.191 -5.429 1.00 0.00 H new ATOM 0 HG13 ILE B 14 6.774 -5.688 -5.946 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.762 -6.873 -4.745 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.223 -5.314 -4.077 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.731 -5.425 -5.779 1.00 0.00 H new ATOM 0 HD11 ILE B 14 8.419 -7.172 -4.942 1.00 0.00 H new ATOM 0 HD12 ILE B 14 8.230 -5.702 -3.956 1.00 0.00 H new ATOM 0 HD13 ILE B 14 7.481 -7.229 -3.431 1.00 0.00 H new ATOM 2419 N GLY B 15 4.482 -2.540 -5.895 1.00 0.00 N ATOM 2420 CA GLY B 15 4.395 -1.702 -7.051 1.00 0.00 C ATOM 2421 C GLY B 15 5.147 -0.424 -6.903 1.00 0.00 C ATOM 2422 O GLY B 15 5.410 0.210 -7.923 1.00 0.00 O ATOM 0 H GLY B 15 3.629 -2.570 -5.336 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.778 -2.244 -7.915 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.347 -1.479 -7.253 1.00 0.00 H new ATOM 2426 N ARG B 16 5.657 -0.068 -5.710 1.00 0.00 N ATOM 2427 CA ARG B 16 6.587 0.988 -5.458 1.00 0.00 C ATOM 2428 C ARG B 16 7.954 0.709 -5.981 1.00 0.00 C ATOM 2429 O ARG B 16 8.499 1.449 -6.799 1.00 0.00 O ATOM 2430 CB ARG B 16 6.642 1.462 -3.996 1.00 0.00 C ATOM 2431 CG ARG B 16 5.496 2.350 -3.508 1.00 0.00 C ATOM 2432 CD ARG B 16 5.267 2.730 -2.043 1.00 0.00 C ATOM 2433 NE ARG B 16 6.170 3.885 -1.779 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.823 4.908 -0.944 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.550 5.394 -1.013 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.841 5.557 -0.307 1.00 0.00 N ATOM 0 H ARG B 16 5.397 -0.559 -4.855 1.00 0.00 H new ATOM 0 HA ARG B 16 6.179 1.822 -6.029 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.683 0.581 -3.356 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.576 2.005 -3.851 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.585 3.289 -4.055 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.576 1.871 -3.845 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.226 2.999 -1.867 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.497 1.895 -1.382 1.00 0.00 H new ATOM 0 HE ARG B 16 7.080 3.913 -2.239 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.886 4.993 -1.676 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.262 6.158 -0.402 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.807 5.270 -0.466 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.636 6.329 0.328 1.00 0.00 H new ATOM 2450 N LEU B 17 8.395 -0.524 -5.674 1.00 0.00 N ATOM 2451 CA LEU B 17 9.552 -1.098 -6.287 1.00 0.00 C ATOM 2452 C LEU B 17 9.446 -1.242 -7.766 1.00 0.00 C ATOM 2453 O LEU B 17 10.286 -0.792 -8.543 1.00 0.00 O ATOM 2454 CB LEU B 17 9.876 -2.468 -5.668 1.00 0.00 C ATOM 2455 CG LEU B 17 10.368 -2.242 -4.228 1.00 0.00 C ATOM 2456 CD1 LEU B 17 10.674 -3.589 -3.552 1.00 0.00 C ATOM 2457 CD2 LEU B 17 11.532 -1.254 -4.049 1.00 0.00 C ATOM 0 H LEU B 17 7.942 -1.131 -4.991 1.00 0.00 H new ATOM 0 HA LEU B 17 10.359 -0.392 -6.092 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.992 -3.105 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU B 17 10.640 -2.979 -6.255 1.00 0.00 H new ATOM 0 HG LEU B 17 9.535 -1.745 -3.731 1.00 0.00 H new ATOM 0 HD11 LEU B 17 11.021 -3.414 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU B 17 9.770 -4.198 -3.528 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.448 -4.111 -4.115 1.00 0.00 H new ATOM 0 HD21 LEU B 17 11.787 -1.180 -2.992 1.00 0.00 H new ATOM 0 HD22 LEU B 17 12.399 -1.608 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.237 -0.273 -4.420 1.00 0.00 H new ATOM 2469 N SER B 18 8.426 -1.980 -8.240 1.00 0.00 N ATOM 2470 CA SER B 18 8.179 -2.240 -9.624 1.00 0.00 C ATOM 2471 C SER B 18 7.861 -1.125 -10.559 1.00 0.00 C ATOM 2472 O SER B 18 6.776 -0.545 -10.557 1.00 0.00 O ATOM 2473 CB SER B 18 7.027 -3.238 -9.829 1.00 0.00 C ATOM 2474 OG SER B 18 7.180 -3.984 -11.027 1.00 0.00 O ATOM 0 H SER B 18 7.739 -2.417 -7.626 1.00 0.00 H new ATOM 0 HA SER B 18 9.176 -2.595 -9.885 1.00 0.00 H new ATOM 0 HB2 SER B 18 6.982 -3.920 -8.980 1.00 0.00 H new ATOM 0 HB3 SER B 18 6.080 -2.699 -9.855 1.00 0.00 H new ATOM 0 HG SER B 18 6.605 -4.777 -10.994 1.00 0.00 H new ATOM 2480 N SER B 19 8.858 -0.814 -11.407 1.00 0.00 N ATOM 2481 CA SER B 19 8.751 0.202 -12.408 1.00 0.00 C ATOM 2482 C SER B 19 7.910 -0.166 -13.622 1.00 0.00 C ATOM 2483 O SER B 19 8.242 -1.154 -14.330 1.00 0.00 O ATOM 2484 CB SER B 19 10.115 0.731 -12.880 1.00 0.00 C ATOM 2485 OG SER B 19 10.806 1.384 -11.826 1.00 0.00 O ATOM 2486 OXT SER B 19 6.814 0.438 -13.769 1.00 0.00 O ATOM 0 H SER B 19 9.764 -1.282 -11.396 1.00 0.00 H new ATOM 0 HA SER B 19 8.218 0.993 -11.881 1.00 0.00 H new ATOM 0 HB2 SER B 19 10.718 -0.095 -13.256 1.00 0.00 H new ATOM 0 HB3 SER B 19 9.972 1.424 -13.709 1.00 0.00 H new ATOM 0 HG SER B 19 11.671 1.709 -12.154 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 12.892 -13.633 6.013 1.00 0.00 CA HETATM 2494 CA CA A 152 19.882 -4.321 4.236 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.736 -8.058 -9.592 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.124 -1.626 -1.242 1.00 0.00 CA