USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 918 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 Single : A 5 THR OG1 : rot -30:sc= 0.344 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -117:sc= 0.0121 (180deg=-0.116) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.108 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 154:sc= -1.2 (180deg=-3.15!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc=-0.00227 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 MET CE :methyl -136:sc= -0.162 (180deg=-1.37) USER MOD Single : A 53 ASN : amide:sc= -0.556 K(o=-0.56,f=-2.4!) USER MOD Single : A 62 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 72 MET CE :methyl -172:sc= -2.03 (180deg=-2.42) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 172:sc= -0.16 (180deg=-0.167) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -2.23 K(o=-2.2,f=-4.1!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.0298 X(o=-0.03,f=-0.16) USER MOD Single : A 110 THR OG1 : rot 90:sc= 1.22 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0099 USER MOD Single : A 124 MET CE :methyl 144:sc= -1.5 (180deg=-2.86!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.841 K(o=-0.84,f=-5.8!) USER MOD Single : A 138 GLN : amide:sc= -1.09 X(o=-1.1,f=-0.96) USER MOD Single : A 139 GLN : amide:sc= -0.0535 K(o=-0.054,f=-1.4) USER MOD Single : A 145 SER OG : rot -160:sc=-0.00267 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -12.663 7.298 -10.304 1.00 0.00 N ATOM 59 CA THR A 5 -13.887 8.096 -10.001 1.00 0.00 C ATOM 60 C THR A 5 -13.504 9.395 -9.284 1.00 0.00 C ATOM 61 O THR A 5 -12.344 9.658 -9.038 1.00 0.00 O ATOM 62 CB THR A 5 -14.728 7.205 -9.085 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.932 6.769 -7.991 1.00 0.00 O ATOM 64 CG2 THR A 5 -15.229 5.992 -9.870 1.00 0.00 C ATOM 0 HA THR A 5 -14.431 8.377 -10.903 1.00 0.00 H new ATOM 0 HB THR A 5 -15.582 7.770 -8.711 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.995 6.711 -8.271 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.828 5.358 -9.217 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.839 6.328 -10.709 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.377 5.424 -10.245 1.00 0.00 H new ATOM 72 N GLU A 6 -14.471 10.205 -8.949 1.00 0.00 N ATOM 73 CA GLU A 6 -14.162 11.487 -8.247 1.00 0.00 C ATOM 74 C GLU A 6 -13.545 11.201 -6.876 1.00 0.00 C ATOM 75 O GLU A 6 -12.761 11.977 -6.365 1.00 0.00 O ATOM 76 CB GLU A 6 -15.510 12.193 -8.093 1.00 0.00 C ATOM 77 CG GLU A 6 -16.043 12.584 -9.472 1.00 0.00 C ATOM 78 CD GLU A 6 -16.836 13.887 -9.363 1.00 0.00 C ATOM 79 OE1 GLU A 6 -16.407 14.759 -8.624 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.859 13.993 -10.019 1.00 0.00 O ATOM 0 H GLU A 6 -15.461 10.036 -9.130 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.446 12.097 -8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.220 11.537 -7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.398 13.080 -7.470 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.216 12.707 -10.172 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.679 11.791 -9.866 1.00 0.00 H new ATOM 87 N GLU A 7 -13.890 10.091 -6.280 1.00 0.00 N ATOM 88 CA GLU A 7 -13.320 9.753 -4.943 1.00 0.00 C ATOM 89 C GLU A 7 -11.835 9.411 -5.077 1.00 0.00 C ATOM 90 O GLU A 7 -11.009 9.883 -4.320 1.00 0.00 O ATOM 91 CB GLU A 7 -14.111 8.532 -4.468 1.00 0.00 C ATOM 92 CG GLU A 7 -15.570 8.931 -4.227 1.00 0.00 C ATOM 93 CD GLU A 7 -15.725 9.465 -2.802 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.565 8.684 -1.878 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.001 10.644 -2.659 1.00 0.00 O ATOM 0 H GLU A 7 -14.541 9.404 -6.660 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.395 10.583 -4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.058 7.739 -5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.675 8.137 -3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.874 9.691 -4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.223 8.071 -4.377 1.00 0.00 H new ATOM 102 N GLN A 8 -11.490 8.594 -6.037 1.00 0.00 N ATOM 103 CA GLN A 8 -10.056 8.223 -6.224 1.00 0.00 C ATOM 104 C GLN A 8 -9.252 9.447 -6.666 1.00 0.00 C ATOM 105 O GLN A 8 -8.155 9.685 -6.194 1.00 0.00 O ATOM 106 CB GLN A 8 -10.059 7.158 -7.322 1.00 0.00 C ATOM 107 CG GLN A 8 -10.868 5.945 -6.858 1.00 0.00 C ATOM 108 CD GLN A 8 -9.930 4.923 -6.211 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.921 4.768 -5.006 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.136 4.215 -6.966 1.00 0.00 N ATOM 0 H GLN A 8 -12.138 8.168 -6.699 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.600 7.855 -5.305 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.488 7.566 -8.237 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.037 6.859 -7.555 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.632 6.255 -6.145 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.386 5.494 -7.705 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.144 4.345 -7.978 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.507 3.531 -6.545 1.00 0.00 H new ATOM 119 N ILE A 9 -9.789 10.229 -7.564 1.00 0.00 N ATOM 120 CA ILE A 9 -9.056 11.441 -8.035 1.00 0.00 C ATOM 121 C ILE A 9 -8.960 12.464 -6.900 1.00 0.00 C ATOM 122 O ILE A 9 -7.980 13.172 -6.772 1.00 0.00 O ATOM 123 CB ILE A 9 -9.893 11.993 -9.192 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.984 10.943 -10.302 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.233 13.258 -9.744 1.00 0.00 C ATOM 126 CD1 ILE A 9 -11.003 11.394 -11.349 1.00 0.00 C ATOM 0 H ILE A 9 -10.703 10.081 -7.992 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.037 11.215 -8.350 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.894 12.232 -8.832 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.008 10.803 -10.766 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.279 9.981 -9.883 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.830 13.650 -10.568 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.166 14.007 -8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.232 13.019 -10.103 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.068 10.646 -12.139 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.980 11.511 -10.879 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.689 12.347 -11.776 1.00 0.00 H new ATOM 138 N ALA A 10 -9.968 12.542 -6.073 1.00 0.00 N ATOM 139 CA ALA A 10 -9.934 13.515 -4.942 1.00 0.00 C ATOM 140 C ALA A 10 -8.851 13.109 -3.940 1.00 0.00 C ATOM 141 O ALA A 10 -8.240 13.942 -3.298 1.00 0.00 O ATOM 142 CB ALA A 10 -11.319 13.430 -4.299 1.00 0.00 C ATOM 0 H ALA A 10 -10.813 11.974 -6.131 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.704 14.528 -5.272 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.372 14.119 -3.456 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.078 13.697 -5.034 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.495 12.413 -3.948 1.00 0.00 H new ATOM 148 N GLU A 11 -8.606 11.833 -3.807 1.00 0.00 N ATOM 149 CA GLU A 11 -7.560 11.366 -2.850 1.00 0.00 C ATOM 150 C GLU A 11 -6.170 11.745 -3.368 1.00 0.00 C ATOM 151 O GLU A 11 -5.360 12.297 -2.649 1.00 0.00 O ATOM 152 CB GLU A 11 -7.718 9.847 -2.796 1.00 0.00 C ATOM 153 CG GLU A 11 -7.031 9.304 -1.542 1.00 0.00 C ATOM 154 CD GLU A 11 -7.368 7.821 -1.374 1.00 0.00 C ATOM 155 OE1 GLU A 11 -7.409 7.126 -2.377 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.581 7.406 -0.248 1.00 0.00 O ATOM 0 H GLU A 11 -9.085 11.093 -4.320 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.668 11.819 -1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.775 9.581 -2.788 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.282 9.394 -3.687 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.952 9.436 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.357 9.863 -0.665 1.00 0.00 H new ATOM 163 N PHE A 12 -5.890 11.455 -4.611 1.00 0.00 N ATOM 164 CA PHE A 12 -4.551 11.802 -5.174 1.00 0.00 C ATOM 165 C PHE A 12 -4.351 13.320 -5.153 1.00 0.00 C ATOM 166 O PHE A 12 -3.264 13.808 -4.912 1.00 0.00 O ATOM 167 CB PHE A 12 -4.571 11.285 -6.615 1.00 0.00 C ATOM 168 CG PHE A 12 -4.795 9.789 -6.624 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.100 8.966 -5.727 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.699 9.225 -7.533 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.310 7.582 -5.740 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.909 7.841 -7.546 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.215 7.019 -6.649 1.00 0.00 C ATOM 0 H PHE A 12 -6.528 10.994 -5.260 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.737 11.362 -4.599 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.361 11.783 -7.178 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.629 11.523 -7.109 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.402 9.400 -5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.235 9.858 -8.225 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.774 6.948 -5.049 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.606 7.407 -8.248 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.378 5.951 -6.658 1.00 0.00 H new ATOM 183 N LYS A 13 -5.393 14.067 -5.403 1.00 0.00 N ATOM 184 CA LYS A 13 -5.266 15.555 -5.397 1.00 0.00 C ATOM 185 C LYS A 13 -4.873 16.046 -4.002 1.00 0.00 C ATOM 186 O LYS A 13 -4.064 16.941 -3.854 1.00 0.00 O ATOM 187 CB LYS A 13 -6.652 16.076 -5.778 1.00 0.00 C ATOM 188 CG LYS A 13 -6.514 17.434 -6.467 1.00 0.00 C ATOM 189 CD LYS A 13 -7.872 17.862 -7.029 1.00 0.00 C ATOM 190 CE LYS A 13 -7.948 17.506 -8.516 1.00 0.00 C ATOM 191 NZ LYS A 13 -7.183 18.580 -9.208 1.00 0.00 N ATOM 0 H LYS A 13 -6.326 13.712 -5.611 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.497 15.905 -6.086 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.149 15.368 -6.442 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.275 16.169 -4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.151 18.178 -5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.779 17.373 -7.270 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.675 17.365 -6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.011 18.935 -6.894 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.514 16.525 -8.710 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.981 17.472 -8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.820 19.110 -9.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -6.777 19.227 -8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.417 18.155 -9.769 1.00 0.00 H new ATOM 205 N GLU A 14 -5.439 15.466 -2.978 1.00 0.00 N ATOM 206 CA GLU A 14 -5.100 15.899 -1.590 1.00 0.00 C ATOM 207 C GLU A 14 -3.616 15.651 -1.307 1.00 0.00 C ATOM 208 O GLU A 14 -2.899 16.539 -0.889 1.00 0.00 O ATOM 209 CB GLU A 14 -5.971 15.035 -0.676 1.00 0.00 C ATOM 210 CG GLU A 14 -7.444 15.420 -0.855 1.00 0.00 C ATOM 211 CD GLU A 14 -7.972 16.044 0.438 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.239 16.803 1.050 1.00 0.00 O ATOM 213 OE2 GLU A 14 -9.102 15.753 0.795 1.00 0.00 O ATOM 0 H GLU A 14 -6.122 14.711 -3.042 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.281 16.963 -1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.829 13.980 -0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.673 15.172 0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.548 16.125 -1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.032 14.539 -1.112 1.00 0.00 H new ATOM 220 N ALA A 15 -3.151 14.450 -1.531 1.00 0.00 N ATOM 221 CA ALA A 15 -1.712 14.147 -1.275 1.00 0.00 C ATOM 222 C ALA A 15 -0.825 14.953 -2.226 1.00 0.00 C ATOM 223 O ALA A 15 0.240 15.409 -1.860 1.00 0.00 O ATOM 224 CB ALA A 15 -1.564 12.648 -1.543 1.00 0.00 C ATOM 0 H ALA A 15 -3.704 13.667 -1.879 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.411 14.409 -0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.529 12.349 -1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.216 12.092 -0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.841 12.434 -2.575 1.00 0.00 H new ATOM 230 N PHE A 16 -1.256 15.131 -3.446 1.00 0.00 N ATOM 231 CA PHE A 16 -0.437 15.909 -4.423 1.00 0.00 C ATOM 232 C PHE A 16 -0.369 17.378 -4.000 1.00 0.00 C ATOM 233 O PHE A 16 0.685 17.984 -3.993 1.00 0.00 O ATOM 234 CB PHE A 16 -1.169 15.768 -5.759 1.00 0.00 C ATOM 235 CG PHE A 16 -0.246 16.166 -6.885 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.159 17.500 -7.021 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.208 15.202 -7.793 1.00 0.00 C ATOM 238 CE1 PHE A 16 1.014 17.869 -8.065 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.064 15.570 -8.837 1.00 0.00 C ATOM 240 CZ PHE A 16 1.467 16.904 -8.973 1.00 0.00 C ATOM 0 H PHE A 16 -2.139 14.772 -3.809 1.00 0.00 H new ATOM 0 HA PHE A 16 0.589 15.547 -4.483 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.503 14.740 -5.895 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.060 16.396 -5.766 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.189 18.244 -6.320 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.103 14.173 -7.688 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.325 18.898 -8.171 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.413 14.826 -9.537 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.128 17.189 -9.779 1.00 0.00 H new ATOM 250 N ALA A 17 -1.487 17.954 -3.647 1.00 0.00 N ATOM 251 CA ALA A 17 -1.490 19.386 -3.223 1.00 0.00 C ATOM 252 C ALA A 17 -0.637 19.565 -1.964 1.00 0.00 C ATOM 253 O ALA A 17 -0.085 20.621 -1.721 1.00 0.00 O ATOM 254 CB ALA A 17 -2.955 19.711 -2.929 1.00 0.00 C ATOM 0 H ALA A 17 -2.398 17.496 -3.634 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.073 20.043 -3.986 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.040 20.750 -2.610 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.549 19.558 -3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.321 19.057 -2.137 1.00 0.00 H new ATOM 260 N LEU A 18 -0.525 18.540 -1.161 1.00 0.00 N ATOM 261 CA LEU A 18 0.292 18.649 0.084 1.00 0.00 C ATOM 262 C LEU A 18 1.758 18.921 -0.269 1.00 0.00 C ATOM 263 O LEU A 18 2.457 19.618 0.440 1.00 0.00 O ATOM 264 CB LEU A 18 0.151 17.292 0.775 1.00 0.00 C ATOM 265 CG LEU A 18 -0.920 17.380 1.862 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.275 15.972 2.346 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.386 18.202 3.037 1.00 0.00 C ATOM 0 H LEU A 18 -0.964 17.632 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.040 19.467 0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.118 16.527 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.104 16.994 1.212 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.811 17.860 1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.039 16.035 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.655 15.385 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.385 15.492 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.149 18.266 3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.505 17.722 3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.133 19.205 2.694 1.00 0.00 H new ATOM 279 N PHE A 19 2.225 18.377 -1.361 1.00 0.00 N ATOM 280 CA PHE A 19 3.644 18.603 -1.762 1.00 0.00 C ATOM 281 C PHE A 19 3.708 19.520 -2.988 1.00 0.00 C ATOM 282 O PHE A 19 4.632 19.455 -3.775 1.00 0.00 O ATOM 283 CB PHE A 19 4.186 17.215 -2.100 1.00 0.00 C ATOM 284 CG PHE A 19 4.285 16.392 -0.838 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.184 15.648 -0.398 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.478 16.374 -0.105 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.275 14.886 0.772 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.570 15.611 1.066 1.00 0.00 C ATOM 289 CZ PHE A 19 4.468 14.867 1.504 1.00 0.00 C ATOM 0 H PHE A 19 1.685 17.786 -1.993 1.00 0.00 H new ATOM 0 HA PHE A 19 4.224 19.085 -0.975 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.531 16.722 -2.818 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.166 17.300 -2.569 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.263 15.662 -0.962 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.328 16.949 -0.443 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.425 14.312 1.110 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.491 15.597 1.631 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.538 14.278 2.407 1.00 0.00 H new ATOM 299 N ASP A 20 2.732 20.373 -3.152 1.00 0.00 N ATOM 300 CA ASP A 20 2.735 21.296 -4.326 1.00 0.00 C ATOM 301 C ASP A 20 3.214 22.686 -3.899 1.00 0.00 C ATOM 302 O ASP A 20 2.491 23.437 -3.274 1.00 0.00 O ATOM 303 CB ASP A 20 1.280 21.348 -4.792 1.00 0.00 C ATOM 304 CG ASP A 20 1.211 21.990 -6.179 1.00 0.00 C ATOM 305 OD1 ASP A 20 1.986 21.593 -7.033 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.384 22.870 -6.362 1.00 0.00 O ATOM 0 H ASP A 20 1.933 20.471 -2.525 1.00 0.00 H new ATOM 0 HA ASP A 20 3.403 20.958 -5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 20 0.861 20.342 -4.824 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.681 21.921 -4.084 1.00 0.00 H new ATOM 373 N GLY A 25 0.431 22.980 -10.409 1.00 0.00 N ATOM 374 CA GLY A 25 0.228 21.667 -9.733 1.00 0.00 C ATOM 375 C GLY A 25 1.296 20.677 -10.201 1.00 0.00 C ATOM 376 O GLY A 25 1.058 19.855 -11.064 1.00 0.00 O ATOM 0 HA2 GLY A 25 0.282 21.791 -8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.765 21.280 -9.960 1.00 0.00 H new ATOM 380 N SER A 26 2.473 20.752 -9.639 1.00 0.00 N ATOM 381 CA SER A 26 3.560 19.816 -10.050 1.00 0.00 C ATOM 382 C SER A 26 4.475 19.515 -8.860 1.00 0.00 C ATOM 383 O SER A 26 4.793 20.387 -8.075 1.00 0.00 O ATOM 384 CB SER A 26 4.328 20.559 -11.142 1.00 0.00 C ATOM 385 OG SER A 26 4.544 21.903 -10.734 1.00 0.00 O ATOM 0 H SER A 26 2.729 21.421 -8.913 1.00 0.00 H new ATOM 0 HA SER A 26 3.172 18.860 -10.402 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.282 20.067 -11.331 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.767 20.536 -12.076 1.00 0.00 H new ATOM 0 HG SER A 26 5.038 22.381 -11.432 1.00 0.00 H new ATOM 391 N ILE A 27 4.898 18.287 -8.721 1.00 0.00 N ATOM 392 CA ILE A 27 5.793 17.928 -7.581 1.00 0.00 C ATOM 393 C ILE A 27 7.101 17.331 -8.103 1.00 0.00 C ATOM 394 O ILE A 27 7.177 16.858 -9.221 1.00 0.00 O ATOM 395 CB ILE A 27 5.011 16.893 -6.769 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.663 15.695 -7.656 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.722 17.524 -6.241 1.00 0.00 C ATOM 398 CD1 ILE A 27 4.055 14.584 -6.798 1.00 0.00 C ATOM 0 H ILE A 27 4.663 17.517 -9.347 1.00 0.00 H new ATOM 0 HA ILE A 27 6.061 18.796 -6.978 1.00 0.00 H new ATOM 0 HB ILE A 27 5.623 16.558 -5.932 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.959 15.996 -8.432 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.558 15.331 -8.161 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.166 16.786 -5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.967 18.374 -5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.113 17.862 -7.079 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.807 13.731 -7.430 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.774 14.276 -6.038 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.150 14.952 -6.314 1.00 0.00 H new ATOM 410 N SER A 28 8.133 17.349 -7.302 1.00 0.00 N ATOM 411 CA SER A 28 9.440 16.785 -7.750 1.00 0.00 C ATOM 412 C SER A 28 9.470 15.271 -7.523 1.00 0.00 C ATOM 413 O SER A 28 8.711 14.736 -6.740 1.00 0.00 O ATOM 414 CB SER A 28 10.489 17.477 -6.880 1.00 0.00 C ATOM 415 OG SER A 28 10.929 18.663 -7.531 1.00 0.00 O ATOM 0 H SER A 28 8.127 17.730 -6.356 1.00 0.00 H new ATOM 0 HA SER A 28 9.617 16.950 -8.813 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.067 17.719 -5.904 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.333 16.809 -6.706 1.00 0.00 H new ATOM 0 HG SER A 28 11.601 19.111 -6.976 1.00 0.00 H new ATOM 421 N SER A 29 10.344 14.579 -8.205 1.00 0.00 N ATOM 422 CA SER A 29 10.428 13.098 -8.035 1.00 0.00 C ATOM 423 C SER A 29 10.790 12.750 -6.589 1.00 0.00 C ATOM 424 O SER A 29 10.287 11.798 -6.026 1.00 0.00 O ATOM 425 CB SER A 29 11.539 12.643 -8.982 1.00 0.00 C ATOM 426 OG SER A 29 12.509 13.676 -9.109 1.00 0.00 O ATOM 0 H SER A 29 11.004 14.976 -8.873 1.00 0.00 H new ATOM 0 HA SER A 29 9.479 12.609 -8.256 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.007 11.735 -8.601 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.121 12.400 -9.959 1.00 0.00 H new ATOM 0 HG SER A 29 13.222 13.383 -9.715 1.00 0.00 H new ATOM 432 N SER A 30 11.662 13.513 -5.986 1.00 0.00 N ATOM 433 CA SER A 30 12.062 13.225 -4.578 1.00 0.00 C ATOM 434 C SER A 30 10.831 13.216 -3.666 1.00 0.00 C ATOM 435 O SER A 30 10.799 12.536 -2.658 1.00 0.00 O ATOM 436 CB SER A 30 13.006 14.362 -4.190 1.00 0.00 C ATOM 437 OG SER A 30 13.930 13.896 -3.216 1.00 0.00 O ATOM 0 H SER A 30 12.115 14.324 -6.408 1.00 0.00 H new ATOM 0 HA SER A 30 12.537 12.249 -4.479 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.539 14.723 -5.070 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.437 15.203 -3.794 1.00 0.00 H new ATOM 0 HG SER A 30 14.538 14.623 -2.967 1.00 0.00 H new ATOM 443 N GLU A 31 9.820 13.967 -4.013 1.00 0.00 N ATOM 444 CA GLU A 31 8.591 14.005 -3.169 1.00 0.00 C ATOM 445 C GLU A 31 7.584 12.952 -3.644 1.00 0.00 C ATOM 446 O GLU A 31 6.664 12.598 -2.932 1.00 0.00 O ATOM 447 CB GLU A 31 8.024 15.412 -3.360 1.00 0.00 C ATOM 448 CG GLU A 31 9.012 16.441 -2.806 1.00 0.00 C ATOM 449 CD GLU A 31 8.553 17.849 -3.188 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.376 18.128 -3.035 1.00 0.00 O ATOM 451 OE2 GLU A 31 9.387 18.623 -3.628 1.00 0.00 O ATOM 0 H GLU A 31 9.792 14.556 -4.845 1.00 0.00 H new ATOM 0 HA GLU A 31 8.804 13.788 -2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.841 15.601 -4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.065 15.501 -2.849 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.077 16.350 -1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.010 16.253 -3.202 1.00 0.00 H new ATOM 458 N LEU A 32 7.749 12.450 -4.840 1.00 0.00 N ATOM 459 CA LEU A 32 6.798 11.421 -5.359 1.00 0.00 C ATOM 460 C LEU A 32 6.736 10.223 -4.408 1.00 0.00 C ATOM 461 O LEU A 32 5.672 9.766 -4.039 1.00 0.00 O ATOM 462 CB LEU A 32 7.369 11.001 -6.714 1.00 0.00 C ATOM 463 CG LEU A 32 6.421 10.003 -7.382 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.098 10.697 -7.712 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.057 9.482 -8.671 1.00 0.00 C ATOM 0 H LEU A 32 8.500 12.707 -5.480 1.00 0.00 H new ATOM 0 HA LEU A 32 5.782 11.807 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.501 11.875 -7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.353 10.551 -6.582 1.00 0.00 H new ATOM 0 HG LEU A 32 6.235 9.170 -6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.423 9.986 -8.188 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.644 11.070 -6.794 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.283 11.530 -8.390 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.383 8.771 -9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.243 10.316 -9.348 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.000 8.987 -8.437 1.00 0.00 H new ATOM 477 N ALA A 33 7.870 9.711 -4.007 1.00 0.00 N ATOM 478 CA ALA A 33 7.876 8.542 -3.077 1.00 0.00 C ATOM 479 C ALA A 33 7.172 8.906 -1.768 1.00 0.00 C ATOM 480 O ALA A 33 6.455 8.107 -1.196 1.00 0.00 O ATOM 481 CB ALA A 33 9.355 8.239 -2.826 1.00 0.00 C ATOM 0 H ALA A 33 8.791 10.051 -4.283 1.00 0.00 H new ATOM 0 HA ALA A 33 7.351 7.682 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.443 7.389 -2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.843 8.002 -3.771 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.834 9.110 -2.379 1.00 0.00 H new ATOM 487 N THR A 34 7.368 10.106 -1.292 1.00 0.00 N ATOM 488 CA THR A 34 6.707 10.522 -0.020 1.00 0.00 C ATOM 489 C THR A 34 5.194 10.635 -0.228 1.00 0.00 C ATOM 490 O THR A 34 4.412 10.299 0.639 1.00 0.00 O ATOM 491 CB THR A 34 7.304 11.889 0.315 1.00 0.00 C ATOM 492 OG1 THR A 34 8.721 11.788 0.356 1.00 0.00 O ATOM 493 CG2 THR A 34 6.783 12.353 1.676 1.00 0.00 C ATOM 0 H THR A 34 7.956 10.816 -1.728 1.00 0.00 H new ATOM 0 HA THR A 34 6.868 9.802 0.783 1.00 0.00 H new ATOM 0 HB THR A 34 7.014 12.611 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.105 12.664 0.569 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.208 13.328 1.915 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.696 12.430 1.643 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.073 11.633 2.441 1.00 0.00 H new ATOM 501 N VAL A 35 4.779 11.103 -1.375 1.00 0.00 N ATOM 502 CA VAL A 35 3.318 11.236 -1.643 1.00 0.00 C ATOM 503 C VAL A 35 2.648 9.861 -1.583 1.00 0.00 C ATOM 504 O VAL A 35 1.542 9.720 -1.098 1.00 0.00 O ATOM 505 CB VAL A 35 3.220 11.823 -3.054 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.749 11.982 -3.444 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.904 13.193 -3.085 1.00 0.00 C ATOM 0 H VAL A 35 5.389 11.399 -2.137 1.00 0.00 H new ATOM 0 HA VAL A 35 2.818 11.868 -0.909 1.00 0.00 H new ATOM 0 HB VAL A 35 3.712 11.152 -3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.682 12.400 -4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.260 11.008 -3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.256 12.651 -2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.835 13.612 -4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.412 13.861 -2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.953 13.082 -2.810 1.00 0.00 H new ATOM 517 N MET A 36 3.312 8.846 -2.069 1.00 0.00 N ATOM 518 CA MET A 36 2.716 7.478 -2.035 1.00 0.00 C ATOM 519 C MET A 36 2.662 6.966 -0.594 1.00 0.00 C ATOM 520 O MET A 36 1.718 6.317 -0.190 1.00 0.00 O ATOM 521 CB MET A 36 3.654 6.613 -2.879 1.00 0.00 C ATOM 522 CG MET A 36 3.518 6.998 -4.353 1.00 0.00 C ATOM 523 SD MET A 36 5.068 6.638 -5.217 1.00 0.00 S ATOM 524 CE MET A 36 4.487 7.012 -6.889 1.00 0.00 C ATOM 0 H MET A 36 4.240 8.905 -2.488 1.00 0.00 H new ATOM 0 HA MET A 36 1.696 7.461 -2.418 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.684 6.749 -2.551 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.413 5.559 -2.744 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.698 6.445 -4.810 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.277 8.057 -4.442 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.332 7.307 -7.511 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.014 6.128 -7.316 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.764 7.827 -6.849 1.00 0.00 H new ATOM 534 N ARG A 37 3.672 7.255 0.184 1.00 0.00 N ATOM 535 CA ARG A 37 3.683 6.790 1.601 1.00 0.00 C ATOM 536 C ARG A 37 2.543 7.449 2.382 1.00 0.00 C ATOM 537 O ARG A 37 1.950 6.848 3.257 1.00 0.00 O ATOM 538 CB ARG A 37 5.038 7.232 2.156 1.00 0.00 C ATOM 539 CG ARG A 37 6.140 6.341 1.580 1.00 0.00 C ATOM 540 CD ARG A 37 7.379 6.417 2.476 1.00 0.00 C ATOM 541 NE ARG A 37 8.202 5.235 2.095 1.00 0.00 N ATOM 542 CZ ARG A 37 8.301 4.220 2.909 1.00 0.00 C ATOM 543 NH1 ARG A 37 9.146 4.260 3.901 1.00 0.00 N ATOM 544 NH2 ARG A 37 7.555 3.164 2.729 1.00 0.00 N ATOM 0 H ARG A 37 4.490 7.793 -0.102 1.00 0.00 H new ATOM 0 HA ARG A 37 3.543 5.712 1.682 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.226 8.274 1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.036 7.168 3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.791 5.311 1.511 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.390 6.661 0.568 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.925 7.347 2.316 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.106 6.385 3.531 1.00 0.00 H new ATOM 0 HE ARG A 37 8.688 5.219 1.198 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.730 5.085 4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.223 3.467 4.537 1.00 0.00 H new ATOM 0 HH21 ARG A 37 6.895 3.132 1.952 1.00 0.00 H new ATOM 0 HH22 ARG A 37 7.632 2.370 3.365 1.00 0.00 H new ATOM 558 N SER A 38 2.232 8.679 2.071 1.00 0.00 N ATOM 559 CA SER A 38 1.129 9.378 2.792 1.00 0.00 C ATOM 560 C SER A 38 -0.229 8.926 2.247 1.00 0.00 C ATOM 561 O SER A 38 -1.199 8.830 2.973 1.00 0.00 O ATOM 562 CB SER A 38 1.351 10.864 2.514 1.00 0.00 C ATOM 563 OG SER A 38 0.648 11.632 3.482 1.00 0.00 O ATOM 0 H SER A 38 2.695 9.230 1.348 1.00 0.00 H new ATOM 0 HA SER A 38 1.131 9.160 3.860 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.415 11.098 2.550 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.003 11.114 1.512 1.00 0.00 H new ATOM 0 HG SER A 38 0.789 12.586 3.308 1.00 0.00 H new ATOM 569 N LEU A 39 -0.302 8.646 0.974 1.00 0.00 N ATOM 570 CA LEU A 39 -1.596 8.199 0.378 1.00 0.00 C ATOM 571 C LEU A 39 -2.019 6.854 0.977 1.00 0.00 C ATOM 572 O LEU A 39 -3.179 6.494 0.957 1.00 0.00 O ATOM 573 CB LEU A 39 -1.316 8.056 -1.119 1.00 0.00 C ATOM 574 CG LEU A 39 -1.551 9.398 -1.813 1.00 0.00 C ATOM 575 CD1 LEU A 39 -0.998 9.340 -3.238 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.052 9.691 -1.860 1.00 0.00 C ATOM 0 H LEU A 39 0.478 8.707 0.320 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.405 8.902 0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.289 7.728 -1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.965 7.293 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.043 10.187 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.166 10.297 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.071 9.131 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.505 8.551 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.221 10.648 -2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.560 8.901 -2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.446 9.733 -0.845 1.00 0.00 H new ATOM 588 N GLY A 40 -1.085 6.109 1.509 1.00 0.00 N ATOM 589 CA GLY A 40 -1.433 4.788 2.109 1.00 0.00 C ATOM 590 C GLY A 40 -0.721 3.673 1.341 1.00 0.00 C ATOM 591 O GLY A 40 -1.214 2.565 1.241 1.00 0.00 O ATOM 0 H GLY A 40 -0.097 6.359 1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.140 4.765 3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.512 4.635 2.076 1.00 0.00 H new ATOM 595 N LEU A 41 0.434 3.953 0.799 1.00 0.00 N ATOM 596 CA LEU A 41 1.179 2.908 0.038 1.00 0.00 C ATOM 597 C LEU A 41 2.561 2.688 0.658 1.00 0.00 C ATOM 598 O LEU A 41 2.925 3.325 1.627 1.00 0.00 O ATOM 599 CB LEU A 41 1.311 3.470 -1.379 1.00 0.00 C ATOM 600 CG LEU A 41 -0.080 3.712 -1.966 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.040 4.581 -3.218 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.717 2.371 -2.335 1.00 0.00 C ATOM 0 H LEU A 41 0.895 4.862 0.850 1.00 0.00 H new ATOM 0 HA LEU A 41 0.668 1.945 0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.876 4.402 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.866 2.773 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.703 4.220 -1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.951 4.754 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.495 5.536 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.662 4.073 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.709 2.542 -2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.095 1.863 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.802 1.751 -1.443 1.00 0.00 H new ATOM 614 N SER A 42 3.333 1.791 0.105 1.00 0.00 N ATOM 615 CA SER A 42 4.692 1.528 0.659 1.00 0.00 C ATOM 616 C SER A 42 5.508 0.676 -0.321 1.00 0.00 C ATOM 617 O SER A 42 5.798 -0.473 -0.049 1.00 0.00 O ATOM 618 CB SER A 42 4.449 0.767 1.961 1.00 0.00 C ATOM 619 OG SER A 42 5.460 1.107 2.902 1.00 0.00 O ATOM 0 H SER A 42 3.080 1.229 -0.708 1.00 0.00 H new ATOM 0 HA SER A 42 5.256 2.446 0.825 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.466 1.014 2.362 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.457 -0.307 1.774 1.00 0.00 H new ATOM 0 HG SER A 42 5.305 0.621 3.739 1.00 0.00 H new ATOM 625 N PRO A 43 5.854 1.267 -1.437 1.00 0.00 N ATOM 626 CA PRO A 43 6.643 0.546 -2.465 1.00 0.00 C ATOM 627 C PRO A 43 8.097 0.390 -2.008 1.00 0.00 C ATOM 628 O PRO A 43 8.690 1.306 -1.471 1.00 0.00 O ATOM 629 CB PRO A 43 6.552 1.452 -3.689 1.00 0.00 C ATOM 630 CG PRO A 43 6.290 2.820 -3.143 1.00 0.00 C ATOM 631 CD PRO A 43 5.546 2.646 -1.843 1.00 0.00 C ATOM 0 HA PRO A 43 6.275 -0.461 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.476 1.428 -4.266 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.751 1.134 -4.356 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.226 3.356 -2.982 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.702 3.409 -3.847 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.877 3.366 -1.094 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.474 2.793 -1.974 1.00 0.00 H new ATOM 639 N SER A 44 8.674 -0.762 -2.221 1.00 0.00 N ATOM 640 CA SER A 44 10.092 -0.978 -1.803 1.00 0.00 C ATOM 641 C SER A 44 11.013 -0.006 -2.544 1.00 0.00 C ATOM 642 O SER A 44 10.605 0.661 -3.475 1.00 0.00 O ATOM 643 CB SER A 44 10.408 -2.422 -2.191 1.00 0.00 C ATOM 644 OG SER A 44 11.333 -2.967 -1.259 1.00 0.00 O ATOM 0 H SER A 44 8.226 -1.563 -2.666 1.00 0.00 H new ATOM 0 HA SER A 44 10.239 -0.805 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.494 -3.016 -2.203 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.825 -2.457 -3.198 1.00 0.00 H new ATOM 0 HG SER A 44 11.537 -3.894 -1.504 1.00 0.00 H new ATOM 650 N GLU A 45 12.252 0.079 -2.139 1.00 0.00 N ATOM 651 CA GLU A 45 13.200 1.011 -2.822 1.00 0.00 C ATOM 652 C GLU A 45 13.311 0.661 -4.309 1.00 0.00 C ATOM 653 O GLU A 45 13.585 1.509 -5.136 1.00 0.00 O ATOM 654 CB GLU A 45 14.542 0.799 -2.120 1.00 0.00 C ATOM 655 CG GLU A 45 15.266 2.141 -1.986 1.00 0.00 C ATOM 656 CD GLU A 45 16.292 2.058 -0.855 1.00 0.00 C ATOM 657 OE1 GLU A 45 15.881 2.060 0.293 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.473 1.994 -1.157 1.00 0.00 O ATOM 0 H GLU A 45 12.650 -0.455 -1.366 1.00 0.00 H new ATOM 0 HA GLU A 45 12.869 2.048 -2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.384 0.359 -1.135 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.155 0.098 -2.687 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.762 2.394 -2.923 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.548 2.935 -1.782 1.00 0.00 H new ATOM 665 N ALA A 46 13.100 -0.582 -4.654 1.00 0.00 N ATOM 666 CA ALA A 46 13.192 -0.985 -6.088 1.00 0.00 C ATOM 667 C ALA A 46 12.008 -0.413 -6.873 1.00 0.00 C ATOM 668 O ALA A 46 12.160 0.067 -7.980 1.00 0.00 O ATOM 669 CB ALA A 46 13.140 -2.513 -6.076 1.00 0.00 C ATOM 0 H ALA A 46 12.868 -1.335 -4.006 1.00 0.00 H new ATOM 0 HA ALA A 46 14.099 -0.613 -6.564 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.203 -2.887 -7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.977 -2.901 -5.496 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.203 -2.842 -5.626 1.00 0.00 H new ATOM 675 N GLU A 47 10.832 -0.458 -6.306 1.00 0.00 N ATOM 676 CA GLU A 47 9.638 0.085 -7.017 1.00 0.00 C ATOM 677 C GLU A 47 9.765 1.601 -7.178 1.00 0.00 C ATOM 678 O GLU A 47 9.358 2.165 -8.175 1.00 0.00 O ATOM 679 CB GLU A 47 8.448 -0.263 -6.122 1.00 0.00 C ATOM 680 CG GLU A 47 7.818 -1.575 -6.594 1.00 0.00 C ATOM 681 CD GLU A 47 6.306 -1.530 -6.363 1.00 0.00 C ATOM 682 OE1 GLU A 47 5.695 -0.555 -6.765 1.00 0.00 O ATOM 683 OE2 GLU A 47 5.787 -2.472 -5.787 1.00 0.00 O ATOM 0 H GLU A 47 10.647 -0.847 -5.382 1.00 0.00 H new ATOM 0 HA GLU A 47 9.528 -0.333 -8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.774 -0.356 -5.086 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.710 0.539 -6.153 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.030 -1.732 -7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.254 -2.415 -6.053 1.00 0.00 H new ATOM 690 N VAL A 48 10.327 2.265 -6.204 1.00 0.00 N ATOM 691 CA VAL A 48 10.483 3.747 -6.299 1.00 0.00 C ATOM 692 C VAL A 48 11.500 4.098 -7.388 1.00 0.00 C ATOM 693 O VAL A 48 11.309 5.022 -8.154 1.00 0.00 O ATOM 694 CB VAL A 48 10.994 4.187 -4.925 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.178 5.707 -4.909 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.979 3.787 -3.849 1.00 0.00 C ATOM 0 H VAL A 48 10.685 1.846 -5.346 1.00 0.00 H new ATOM 0 HA VAL A 48 9.549 4.244 -6.560 1.00 0.00 H new ATOM 0 HB VAL A 48 11.949 3.703 -4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.542 6.019 -3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.900 5.994 -5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.223 6.191 -5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.343 4.100 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.024 4.270 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.847 2.705 -3.857 1.00 0.00 H new ATOM 706 N ASN A 49 12.578 3.364 -7.464 1.00 0.00 N ATOM 707 CA ASN A 49 13.608 3.652 -8.506 1.00 0.00 C ATOM 708 C ASN A 49 12.997 3.508 -9.902 1.00 0.00 C ATOM 709 O ASN A 49 13.268 4.292 -10.791 1.00 0.00 O ATOM 710 CB ASN A 49 14.701 2.604 -8.287 1.00 0.00 C ATOM 711 CG ASN A 49 16.072 3.240 -8.522 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.814 3.475 -7.589 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.444 3.529 -9.739 1.00 0.00 N ATOM 0 H ASN A 49 12.790 2.578 -6.850 1.00 0.00 H new ATOM 0 HA ASN A 49 13.999 4.667 -8.432 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.641 2.207 -7.274 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.556 1.765 -8.967 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.357 3.952 -9.906 1.00 0.00 H new ATOM 0 HD22 ASN A 49 15.822 3.332 -10.523 1.00 0.00 H new ATOM 720 N ASP A 50 12.174 2.514 -10.100 1.00 0.00 N ATOM 721 CA ASP A 50 11.541 2.320 -11.437 1.00 0.00 C ATOM 722 C ASP A 50 10.670 3.530 -11.785 1.00 0.00 C ATOM 723 O ASP A 50 10.780 4.101 -12.853 1.00 0.00 O ATOM 724 CB ASP A 50 10.682 1.063 -11.295 1.00 0.00 C ATOM 725 CG ASP A 50 11.588 -0.156 -11.108 1.00 0.00 C ATOM 726 OD1 ASP A 50 12.627 -0.008 -10.484 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.227 -1.217 -11.590 1.00 0.00 O ATOM 0 H ASP A 50 11.912 1.827 -9.393 1.00 0.00 H new ATOM 0 HA ASP A 50 12.279 2.217 -12.233 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.009 1.164 -10.443 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.059 0.934 -12.180 1.00 0.00 H new ATOM 732 N LEU A 51 9.806 3.927 -10.888 1.00 0.00 N ATOM 733 CA LEU A 51 8.929 5.103 -11.165 1.00 0.00 C ATOM 734 C LEU A 51 9.783 6.359 -11.347 1.00 0.00 C ATOM 735 O LEU A 51 9.549 7.156 -12.235 1.00 0.00 O ATOM 736 CB LEU A 51 8.035 5.233 -9.931 1.00 0.00 C ATOM 737 CG LEU A 51 6.719 4.492 -10.174 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.990 2.990 -10.282 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.764 4.754 -9.007 1.00 0.00 C ATOM 0 H LEU A 51 9.670 3.489 -9.977 1.00 0.00 H new ATOM 0 HA LEU A 51 8.344 4.980 -12.076 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.541 4.821 -9.058 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.839 6.284 -9.720 1.00 0.00 H new ATOM 0 HG LEU A 51 6.269 4.847 -11.101 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.052 2.463 -10.455 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.671 2.802 -11.112 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.441 2.634 -9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.826 4.226 -9.179 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.215 4.399 -8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.570 5.824 -8.929 1.00 0.00 H new ATOM 751 N MET A 52 10.774 6.540 -10.516 1.00 0.00 N ATOM 752 CA MET A 52 11.647 7.743 -10.645 1.00 0.00 C ATOM 753 C MET A 52 12.474 7.649 -11.929 1.00 0.00 C ATOM 754 O MET A 52 12.830 8.648 -12.523 1.00 0.00 O ATOM 755 CB MET A 52 12.556 7.714 -9.414 1.00 0.00 C ATOM 756 CG MET A 52 12.065 8.741 -8.392 1.00 0.00 C ATOM 757 SD MET A 52 13.378 9.070 -7.190 1.00 0.00 S ATOM 758 CE MET A 52 12.327 9.133 -5.718 1.00 0.00 C ATOM 0 H MET A 52 11.017 5.907 -9.754 1.00 0.00 H new ATOM 0 HA MET A 52 11.074 8.668 -10.699 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.556 6.717 -8.972 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.584 7.935 -9.702 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.779 9.664 -8.896 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.176 8.368 -7.883 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.620 9.980 -5.097 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.286 9.247 -6.019 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.441 8.210 -5.150 1.00 0.00 H new ATOM 768 N ASN A 53 12.776 6.454 -12.363 1.00 0.00 N ATOM 769 CA ASN A 53 13.575 6.294 -13.613 1.00 0.00 C ATOM 770 C ASN A 53 12.769 6.795 -14.814 1.00 0.00 C ATOM 771 O ASN A 53 13.300 7.416 -15.714 1.00 0.00 O ATOM 772 CB ASN A 53 13.837 4.791 -13.731 1.00 0.00 C ATOM 773 CG ASN A 53 14.789 4.529 -14.899 1.00 0.00 C ATOM 774 OD1 ASN A 53 14.498 4.879 -16.026 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.923 3.924 -14.677 1.00 0.00 N ATOM 0 H ASN A 53 12.504 5.583 -11.907 1.00 0.00 H new ATOM 0 HA ASN A 53 14.503 6.865 -13.588 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.269 4.413 -12.804 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.899 4.259 -13.886 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.565 3.745 -15.449 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.168 3.630 -13.731 1.00 0.00 H new ATOM 782 N GLU A 54 11.489 6.534 -14.830 1.00 0.00 N ATOM 783 CA GLU A 54 10.645 7.000 -15.968 1.00 0.00 C ATOM 784 C GLU A 54 10.448 8.516 -15.886 1.00 0.00 C ATOM 785 O GLU A 54 10.379 9.199 -16.889 1.00 0.00 O ATOM 786 CB GLU A 54 9.309 6.275 -15.797 1.00 0.00 C ATOM 787 CG GLU A 54 8.447 6.491 -17.043 1.00 0.00 C ATOM 788 CD GLU A 54 8.774 5.416 -18.081 1.00 0.00 C ATOM 789 OE1 GLU A 54 9.946 5.137 -18.268 1.00 0.00 O ATOM 790 OE2 GLU A 54 7.845 4.890 -18.672 1.00 0.00 O ATOM 0 H GLU A 54 10.992 6.018 -14.104 1.00 0.00 H new ATOM 0 HA GLU A 54 11.100 6.788 -16.936 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.479 5.210 -15.640 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.791 6.649 -14.914 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.390 6.448 -16.779 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.631 7.482 -17.459 1.00 0.00 H new ATOM 797 N ILE A 55 10.360 9.044 -14.695 1.00 0.00 N ATOM 798 CA ILE A 55 10.172 10.515 -14.537 1.00 0.00 C ATOM 799 C ILE A 55 11.527 11.227 -14.608 1.00 0.00 C ATOM 800 O ILE A 55 11.765 12.042 -15.479 1.00 0.00 O ATOM 801 CB ILE A 55 9.538 10.681 -13.151 1.00 0.00 C ATOM 802 CG1 ILE A 55 8.099 10.157 -13.188 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.528 12.160 -12.754 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.759 9.497 -11.849 1.00 0.00 C ATOM 0 H ILE A 55 10.410 8.518 -13.822 1.00 0.00 H new ATOM 0 HA ILE A 55 9.550 10.946 -15.321 1.00 0.00 H new ATOM 0 HB ILE A 55 10.119 10.118 -12.421 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.408 10.976 -13.387 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.984 9.438 -13.999 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.076 12.269 -11.768 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.551 12.537 -12.728 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.950 12.728 -13.483 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.735 9.125 -11.877 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.442 8.667 -11.669 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.857 10.229 -11.047 1.00 0.00 H new ATOM 816 N ASP A 56 12.416 10.924 -13.701 1.00 0.00 N ATOM 817 CA ASP A 56 13.755 11.583 -13.717 1.00 0.00 C ATOM 818 C ASP A 56 14.559 11.107 -14.928 1.00 0.00 C ATOM 819 O ASP A 56 15.351 10.189 -14.839 1.00 0.00 O ATOM 820 CB ASP A 56 14.430 11.144 -12.417 1.00 0.00 C ATOM 821 CG ASP A 56 15.560 12.117 -12.075 1.00 0.00 C ATOM 822 OD1 ASP A 56 15.272 13.146 -11.485 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.695 11.816 -12.409 1.00 0.00 O ATOM 0 H ASP A 56 12.274 10.249 -12.950 1.00 0.00 H new ATOM 0 HA ASP A 56 13.682 12.668 -13.789 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.701 11.118 -11.607 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.825 10.134 -12.523 1.00 0.00 H new ATOM 895 N GLN A 62 9.625 17.613 -13.309 1.00 0.00 N ATOM 896 CA GLN A 62 8.461 17.885 -12.417 1.00 0.00 C ATOM 897 C GLN A 62 7.267 17.021 -12.831 1.00 0.00 C ATOM 898 O GLN A 62 6.883 16.991 -13.985 1.00 0.00 O ATOM 899 CB GLN A 62 8.146 19.368 -12.618 1.00 0.00 C ATOM 900 CG GLN A 62 9.324 20.211 -12.126 1.00 0.00 C ATOM 901 CD GLN A 62 9.156 21.654 -12.604 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.049 22.114 -12.805 1.00 0.00 O ATOM 903 NE2 GLN A 62 10.214 22.393 -12.798 1.00 0.00 N ATOM 0 HA GLN A 62 8.675 17.652 -11.374 1.00 0.00 H new ATOM 0 HB2 GLN A 62 7.955 19.571 -13.672 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.241 19.636 -12.073 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.376 20.181 -11.038 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.261 19.799 -12.501 1.00 0.00 H new ATOM 0 HE21 GLN A 62 11.143 22.008 -12.629 1.00 0.00 H new ATOM 0 HE22 GLN A 62 10.112 23.356 -13.118 1.00 0.00 H new ATOM 912 N ILE A 63 6.679 16.318 -11.901 1.00 0.00 N ATOM 913 CA ILE A 63 5.510 15.454 -12.242 1.00 0.00 C ATOM 914 C ILE A 63 4.211 16.260 -12.151 1.00 0.00 C ATOM 915 O ILE A 63 3.932 16.893 -11.151 1.00 0.00 O ATOM 916 CB ILE A 63 5.518 14.335 -11.200 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.853 13.586 -11.259 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.375 13.360 -11.491 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.904 12.543 -10.142 1.00 0.00 C ATOM 0 H ILE A 63 6.957 16.304 -10.920 1.00 0.00 H new ATOM 0 HA ILE A 63 5.573 15.063 -13.258 1.00 0.00 H new ATOM 0 HB ILE A 63 5.388 14.765 -10.207 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.967 13.101 -12.229 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.680 14.288 -11.154 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.380 12.562 -10.749 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.424 13.891 -11.447 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.506 12.932 -12.485 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.854 12.010 -10.185 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.809 13.039 -9.176 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.085 11.835 -10.268 1.00 0.00 H new ATOM 931 N GLU A 64 3.416 16.236 -13.186 1.00 0.00 N ATOM 932 CA GLU A 64 2.132 16.995 -13.161 1.00 0.00 C ATOM 933 C GLU A 64 1.007 16.105 -12.628 1.00 0.00 C ATOM 934 O GLU A 64 1.110 14.893 -12.632 1.00 0.00 O ATOM 935 CB GLU A 64 1.870 17.381 -14.617 1.00 0.00 C ATOM 936 CG GLU A 64 2.370 18.805 -14.866 1.00 0.00 C ATOM 937 CD GLU A 64 1.324 19.807 -14.373 1.00 0.00 C ATOM 938 OE1 GLU A 64 0.147 19.531 -14.535 1.00 0.00 O ATOM 939 OE2 GLU A 64 1.719 20.832 -13.843 1.00 0.00 O ATOM 0 H GLU A 64 3.600 15.723 -14.049 1.00 0.00 H new ATOM 0 HA GLU A 64 2.180 17.870 -12.513 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.376 16.685 -15.286 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.804 17.315 -14.836 1.00 0.00 H new ATOM 0 HG2 GLU A 64 3.315 18.966 -14.348 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.560 18.955 -15.929 1.00 0.00 H new ATOM 946 N PHE A 65 -0.066 16.693 -12.168 1.00 0.00 N ATOM 947 CA PHE A 65 -1.196 15.878 -11.633 1.00 0.00 C ATOM 948 C PHE A 65 -1.688 14.887 -12.694 1.00 0.00 C ATOM 949 O PHE A 65 -2.061 13.772 -12.388 1.00 0.00 O ATOM 950 CB PHE A 65 -2.294 16.888 -11.296 1.00 0.00 C ATOM 951 CG PHE A 65 -3.359 16.213 -10.466 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.014 15.584 -9.263 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.690 16.216 -10.897 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.001 14.957 -8.493 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.678 15.589 -10.127 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.333 14.960 -8.925 1.00 0.00 C ATOM 0 H PHE A 65 -0.209 17.703 -12.140 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.901 15.291 -10.763 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.872 17.732 -10.750 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.730 17.287 -12.212 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.987 15.583 -8.929 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.956 16.702 -11.824 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.735 14.471 -7.566 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.705 15.591 -10.460 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.094 14.477 -8.331 1.00 0.00 H new ATOM 966 N SER A 66 -1.688 15.287 -13.937 1.00 0.00 N ATOM 967 CA SER A 66 -2.153 14.369 -15.018 1.00 0.00 C ATOM 968 C SER A 66 -1.240 13.142 -15.096 1.00 0.00 C ATOM 969 O SER A 66 -1.692 12.015 -15.024 1.00 0.00 O ATOM 970 CB SER A 66 -2.061 15.189 -16.305 1.00 0.00 C ATOM 971 OG SER A 66 -2.631 16.472 -16.085 1.00 0.00 O ATOM 0 H SER A 66 -1.386 16.209 -14.251 1.00 0.00 H new ATOM 0 HA SER A 66 -3.165 14.003 -14.842 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.020 15.289 -16.613 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.585 14.679 -17.113 1.00 0.00 H new ATOM 0 HG SER A 66 -2.572 17.001 -16.908 1.00 0.00 H new ATOM 977 N GLU A 67 0.041 13.354 -15.243 1.00 0.00 N ATOM 978 CA GLU A 67 0.985 12.201 -15.324 1.00 0.00 C ATOM 979 C GLU A 67 0.973 11.414 -14.012 1.00 0.00 C ATOM 980 O GLU A 67 1.220 10.224 -13.990 1.00 0.00 O ATOM 981 CB GLU A 67 2.360 12.830 -15.560 1.00 0.00 C ATOM 982 CG GLU A 67 2.371 13.545 -16.912 1.00 0.00 C ATOM 983 CD GLU A 67 3.813 13.867 -17.308 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.504 14.476 -16.508 1.00 0.00 O ATOM 985 OE2 GLU A 67 4.202 13.499 -18.403 1.00 0.00 O ATOM 0 H GLU A 67 0.474 14.275 -15.310 1.00 0.00 H new ATOM 0 HA GLU A 67 0.715 11.502 -16.116 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.590 13.536 -14.762 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.132 12.061 -15.538 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.906 12.916 -17.671 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.785 14.462 -16.855 1.00 0.00 H new ATOM 992 N PHE A 68 0.686 12.071 -12.921 1.00 0.00 N ATOM 993 CA PHE A 68 0.656 11.362 -11.607 1.00 0.00 C ATOM 994 C PHE A 68 -0.543 10.412 -11.545 1.00 0.00 C ATOM 995 O PHE A 68 -0.414 9.261 -11.174 1.00 0.00 O ATOM 996 CB PHE A 68 0.518 12.470 -10.561 1.00 0.00 C ATOM 997 CG PHE A 68 0.561 11.865 -9.178 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.760 11.342 -8.680 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.599 11.826 -8.395 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.799 10.780 -7.398 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.559 11.264 -7.115 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.639 10.742 -6.616 1.00 0.00 C ATOM 0 H PHE A 68 0.471 13.067 -12.881 1.00 0.00 H new ATOM 0 HA PHE A 68 1.548 10.757 -11.444 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.322 13.196 -10.677 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.420 13.007 -10.706 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.655 11.372 -9.284 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.524 12.230 -8.779 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.724 10.376 -7.013 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.454 11.233 -6.511 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.669 10.309 -5.627 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.706 10.883 -11.907 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.914 10.004 -11.870 1.00 0.00 C ATOM 1014 C LEU A 69 -2.719 8.802 -12.798 1.00 0.00 C ATOM 1015 O LEU A 69 -3.161 7.707 -12.510 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.063 10.883 -12.365 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.484 11.848 -11.256 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.420 12.912 -11.831 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.211 11.072 -10.154 1.00 0.00 C ATOM 0 H LEU A 69 -1.873 11.837 -12.227 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.107 9.609 -10.872 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.753 11.441 -13.248 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.908 10.262 -12.661 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.599 12.330 -10.840 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.719 13.599 -11.040 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.904 13.465 -12.616 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.305 12.431 -12.248 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.512 11.759 -9.363 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.095 10.590 -10.571 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.545 10.314 -9.742 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.059 9.000 -13.909 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.833 7.868 -14.856 1.00 0.00 C ATOM 1033 C ALA A 70 -0.857 6.857 -14.248 1.00 0.00 C ATOM 1034 O ALA A 70 -1.100 5.666 -14.252 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.230 8.509 -16.107 1.00 0.00 C ATOM 0 H ALA A 70 -1.667 9.895 -14.201 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.753 7.328 -15.079 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.035 7.738 -16.853 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.929 9.239 -16.514 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.296 9.007 -15.847 1.00 0.00 H new ATOM 1041 N LEU A 71 0.246 7.325 -13.725 1.00 0.00 N ATOM 1042 CA LEU A 71 1.240 6.392 -13.114 1.00 0.00 C ATOM 1043 C LEU A 71 0.606 5.637 -11.943 1.00 0.00 C ATOM 1044 O LEU A 71 0.796 4.447 -11.784 1.00 0.00 O ATOM 1045 CB LEU A 71 2.377 7.289 -12.621 1.00 0.00 C ATOM 1046 CG LEU A 71 3.293 7.647 -13.793 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.070 8.922 -13.464 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.277 6.500 -14.038 1.00 0.00 C ATOM 0 H LEU A 71 0.502 8.312 -13.694 1.00 0.00 H new ATOM 0 HA LEU A 71 1.591 5.642 -13.823 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.970 8.196 -12.174 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.946 6.778 -11.844 1.00 0.00 H new ATOM 0 HG LEU A 71 2.692 7.810 -14.687 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.722 9.176 -14.299 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.370 9.739 -13.288 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.672 8.761 -12.570 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.931 6.753 -14.873 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.878 6.339 -13.143 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.724 5.590 -14.273 1.00 0.00 H new ATOM 1060 N MET A 72 -0.145 6.322 -11.122 1.00 0.00 N ATOM 1061 CA MET A 72 -0.794 5.646 -9.961 1.00 0.00 C ATOM 1062 C MET A 72 -1.788 4.590 -10.453 1.00 0.00 C ATOM 1063 O MET A 72 -1.910 3.525 -9.881 1.00 0.00 O ATOM 1064 CB MET A 72 -1.523 6.758 -9.207 1.00 0.00 C ATOM 1065 CG MET A 72 -0.504 7.770 -8.681 1.00 0.00 C ATOM 1066 SD MET A 72 0.329 7.088 -7.226 1.00 0.00 S ATOM 1067 CE MET A 72 -1.065 7.226 -6.081 1.00 0.00 C ATOM 0 H MET A 72 -0.337 7.320 -11.205 1.00 0.00 H new ATOM 0 HA MET A 72 -0.071 5.132 -9.327 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.236 7.253 -9.867 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.094 6.337 -8.379 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.227 8.003 -9.456 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.003 8.704 -8.423 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.731 6.989 -5.071 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.456 8.243 -6.105 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.849 6.529 -6.377 1.00 0.00 H new ATOM 1077 N SER A 73 -2.499 4.879 -11.510 1.00 0.00 N ATOM 1078 CA SER A 73 -3.485 3.894 -12.042 1.00 0.00 C ATOM 1079 C SER A 73 -2.772 2.606 -12.461 1.00 0.00 C ATOM 1080 O SER A 73 -3.265 1.515 -12.248 1.00 0.00 O ATOM 1081 CB SER A 73 -4.117 4.575 -13.256 1.00 0.00 C ATOM 1082 OG SER A 73 -5.305 3.884 -13.617 1.00 0.00 O ATOM 0 H SER A 73 -2.440 5.755 -12.028 1.00 0.00 H new ATOM 0 HA SER A 73 -4.232 3.617 -11.298 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.344 5.616 -13.026 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.417 4.578 -14.091 1.00 0.00 H new ATOM 0 HG SER A 73 -5.713 4.319 -14.394 1.00 0.00 H new ATOM 1218 N GLU A 82 -3.465 -14.087 -7.552 1.00 0.00 N ATOM 1219 CA GLU A 82 -3.214 -15.405 -8.206 1.00 0.00 C ATOM 1220 C GLU A 82 -1.733 -15.779 -8.093 1.00 0.00 C ATOM 1221 O GLU A 82 -1.386 -16.934 -7.933 1.00 0.00 O ATOM 1222 CB GLU A 82 -3.614 -15.209 -9.672 1.00 0.00 C ATOM 1223 CG GLU A 82 -2.741 -14.123 -10.310 1.00 0.00 C ATOM 1224 CD GLU A 82 -3.460 -13.540 -11.528 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -3.955 -14.317 -12.328 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -3.503 -12.326 -11.640 1.00 0.00 O ATOM 0 HA GLU A 82 -3.779 -16.211 -7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.501 -16.146 -10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.665 -14.928 -9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.534 -13.336 -9.585 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.780 -14.542 -10.608 1.00 0.00 H new ATOM 1233 N GLN A 83 -0.858 -14.811 -8.171 1.00 0.00 N ATOM 1234 CA GLN A 83 0.601 -15.110 -8.065 1.00 0.00 C ATOM 1235 C GLN A 83 0.968 -15.463 -6.621 1.00 0.00 C ATOM 1236 O GLN A 83 1.970 -16.104 -6.366 1.00 0.00 O ATOM 1237 CB GLN A 83 1.304 -13.824 -8.501 1.00 0.00 C ATOM 1238 CG GLN A 83 1.002 -13.551 -9.976 1.00 0.00 C ATOM 1239 CD GLN A 83 2.234 -12.937 -10.644 1.00 0.00 C ATOM 1240 OE1 GLN A 83 2.718 -11.905 -10.224 1.00 0.00 O ATOM 1241 NE2 GLN A 83 2.765 -13.533 -11.677 1.00 0.00 N ATOM 0 H GLN A 83 -1.090 -13.827 -8.303 1.00 0.00 H new ATOM 0 HA GLN A 83 0.892 -15.961 -8.681 1.00 0.00 H new ATOM 0 HB2 GLN A 83 0.967 -12.987 -7.889 1.00 0.00 H new ATOM 0 HB3 GLN A 83 2.380 -13.916 -8.350 1.00 0.00 H new ATOM 0 HG2 GLN A 83 0.726 -14.478 -10.479 1.00 0.00 H new ATOM 0 HG3 GLN A 83 0.152 -12.875 -10.065 1.00 0.00 H new ATOM 0 HE21 GLN A 83 2.359 -14.400 -12.030 1.00 0.00 H new ATOM 0 HE22 GLN A 83 3.586 -13.132 -12.131 1.00 0.00 H new ATOM 1250 N GLU A 84 0.157 -15.068 -5.676 1.00 0.00 N ATOM 1251 CA GLU A 84 0.439 -15.388 -4.264 1.00 0.00 C ATOM 1252 C GLU A 84 0.032 -16.824 -4.010 1.00 0.00 C ATOM 1253 O GLU A 84 0.764 -17.612 -3.445 1.00 0.00 O ATOM 1254 CB GLU A 84 -0.477 -14.446 -3.494 1.00 0.00 C ATOM 1255 CG GLU A 84 -0.897 -15.091 -2.191 1.00 0.00 C ATOM 1256 CD GLU A 84 -1.250 -14.013 -1.165 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -0.401 -13.182 -0.891 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -2.365 -14.037 -0.670 1.00 0.00 O ATOM 0 H GLU A 84 -0.696 -14.532 -5.833 1.00 0.00 H new ATOM 0 HA GLU A 84 1.486 -15.277 -3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.037 -13.505 -3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.356 -14.209 -4.093 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.756 -15.741 -2.358 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.091 -15.718 -1.810 1.00 0.00 H new ATOM 1265 N LEU A 85 -1.161 -17.153 -4.414 1.00 0.00 N ATOM 1266 CA LEU A 85 -1.663 -18.522 -4.192 1.00 0.00 C ATOM 1267 C LEU A 85 -0.707 -19.538 -4.825 1.00 0.00 C ATOM 1268 O LEU A 85 -0.434 -20.582 -4.265 1.00 0.00 O ATOM 1269 CB LEU A 85 -3.034 -18.568 -4.866 1.00 0.00 C ATOM 1270 CG LEU A 85 -4.121 -18.271 -3.833 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -5.397 -17.823 -4.546 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -4.410 -19.537 -3.021 1.00 0.00 C ATOM 0 H LEU A 85 -1.808 -16.525 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.734 -18.770 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.078 -17.839 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.199 -19.549 -5.311 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.781 -17.478 -3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.171 -17.612 -3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.193 -16.923 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.738 -18.615 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.185 -19.327 -2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.750 -20.328 -3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.501 -19.858 -2.511 1.00 0.00 H new ATOM 1284 N LEU A 86 -0.192 -19.229 -5.986 1.00 0.00 N ATOM 1285 CA LEU A 86 0.754 -20.166 -6.657 1.00 0.00 C ATOM 1286 C LEU A 86 2.047 -20.263 -5.845 1.00 0.00 C ATOM 1287 O LEU A 86 2.578 -21.335 -5.632 1.00 0.00 O ATOM 1288 CB LEU A 86 1.028 -19.545 -8.028 1.00 0.00 C ATOM 1289 CG LEU A 86 -0.241 -19.603 -8.879 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -0.097 -18.658 -10.074 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -0.453 -21.032 -9.381 1.00 0.00 C ATOM 0 H LEU A 86 -0.386 -18.368 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 86 0.349 -21.174 -6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.353 -18.511 -7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.837 -20.080 -8.526 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.097 -19.299 -8.277 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.001 -18.699 -10.681 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.054 -17.640 -9.716 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.759 -18.962 -10.677 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.358 -21.074 -9.988 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.403 -21.337 -9.984 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.555 -21.705 -8.530 1.00 0.00 H new ATOM 1303 N GLU A 87 2.553 -19.148 -5.386 1.00 0.00 N ATOM 1304 CA GLU A 87 3.811 -19.173 -4.581 1.00 0.00 C ATOM 1305 C GLU A 87 3.627 -20.054 -3.342 1.00 0.00 C ATOM 1306 O GLU A 87 4.502 -20.813 -2.973 1.00 0.00 O ATOM 1307 CB GLU A 87 4.052 -17.718 -4.173 1.00 0.00 C ATOM 1308 CG GLU A 87 4.945 -17.038 -5.212 1.00 0.00 C ATOM 1309 CD GLU A 87 5.103 -15.557 -4.859 1.00 0.00 C ATOM 1310 OE1 GLU A 87 5.496 -15.275 -3.739 1.00 0.00 O ATOM 1311 OE2 GLU A 87 4.828 -14.732 -5.714 1.00 0.00 O ATOM 0 H GLU A 87 2.150 -18.222 -5.533 1.00 0.00 H new ATOM 0 HA GLU A 87 4.651 -19.583 -5.141 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.102 -17.190 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.523 -17.678 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.921 -17.522 -5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.509 -17.141 -6.206 1.00 0.00 H new ATOM 1318 N ALA A 88 2.492 -19.962 -2.699 1.00 0.00 N ATOM 1319 CA ALA A 88 2.250 -20.798 -1.486 1.00 0.00 C ATOM 1320 C ALA A 88 2.098 -22.267 -1.885 1.00 0.00 C ATOM 1321 O ALA A 88 2.690 -23.147 -1.290 1.00 0.00 O ATOM 1322 CB ALA A 88 0.947 -20.266 -0.888 1.00 0.00 C ATOM 0 H ALA A 88 1.723 -19.345 -2.961 1.00 0.00 H new ATOM 0 HA ALA A 88 3.074 -20.743 -0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.701 -20.832 0.010 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.067 -19.213 -0.632 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.142 -20.373 -1.616 1.00 0.00 H new ATOM 1328 N PHE A 89 1.310 -22.537 -2.891 1.00 0.00 N ATOM 1329 CA PHE A 89 1.119 -23.949 -3.336 1.00 0.00 C ATOM 1330 C PHE A 89 2.457 -24.548 -3.778 1.00 0.00 C ATOM 1331 O PHE A 89 2.667 -25.743 -3.705 1.00 0.00 O ATOM 1332 CB PHE A 89 0.150 -23.867 -4.516 1.00 0.00 C ATOM 1333 CG PHE A 89 -1.266 -24.035 -4.019 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -1.627 -25.189 -3.315 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -2.217 -23.037 -4.263 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -2.940 -25.346 -2.852 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -3.530 -23.194 -3.801 1.00 0.00 C ATOM 1338 CZ PHE A 89 -3.892 -24.347 -3.096 1.00 0.00 C ATOM 0 H PHE A 89 0.790 -21.841 -3.425 1.00 0.00 H new ATOM 0 HA PHE A 89 0.734 -24.585 -2.539 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.257 -22.908 -5.022 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.384 -24.641 -5.247 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.893 -25.959 -3.128 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.938 -22.147 -4.807 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.218 -26.236 -2.307 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.264 -22.424 -3.989 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.905 -24.467 -2.740 1.00 0.00 H new ATOM 1348 N LYS A 90 3.364 -23.724 -4.231 1.00 0.00 N ATOM 1349 CA LYS A 90 4.691 -24.242 -4.675 1.00 0.00 C ATOM 1350 C LYS A 90 5.549 -24.596 -3.458 1.00 0.00 C ATOM 1351 O LYS A 90 6.275 -25.572 -3.460 1.00 0.00 O ATOM 1352 CB LYS A 90 5.325 -23.092 -5.462 1.00 0.00 C ATOM 1353 CG LYS A 90 5.979 -23.635 -6.736 1.00 0.00 C ATOM 1354 CD LYS A 90 5.155 -23.215 -7.955 1.00 0.00 C ATOM 1355 CE LYS A 90 5.497 -21.771 -8.331 1.00 0.00 C ATOM 1356 NZ LYS A 90 4.194 -21.152 -8.703 1.00 0.00 N ATOM 0 H LYS A 90 3.243 -22.714 -4.313 1.00 0.00 H new ATOM 0 HA LYS A 90 4.602 -25.146 -5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.566 -22.353 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 90 6.069 -22.585 -4.848 1.00 0.00 H new ATOM 0 HG2 LYS A 90 6.997 -23.256 -6.824 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.047 -24.722 -6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.363 -23.879 -8.794 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.091 -23.302 -7.735 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.960 -21.245 -7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 90 6.202 -21.736 -9.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.323 -20.129 -8.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.845 -21.580 -9.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.503 -21.314 -7.943 1.00 0.00 H new ATOM 1370 N VAL A 91 5.471 -23.810 -2.417 1.00 0.00 N ATOM 1371 CA VAL A 91 6.281 -24.099 -1.197 1.00 0.00 C ATOM 1372 C VAL A 91 5.870 -25.449 -0.601 1.00 0.00 C ATOM 1373 O VAL A 91 6.704 -26.264 -0.253 1.00 0.00 O ATOM 1374 CB VAL A 91 5.959 -22.961 -0.224 1.00 0.00 C ATOM 1375 CG1 VAL A 91 6.734 -23.165 1.080 1.00 0.00 C ATOM 1376 CG2 VAL A 91 6.363 -21.624 -0.850 1.00 0.00 C ATOM 0 H VAL A 91 4.881 -22.980 -2.359 1.00 0.00 H new ATOM 0 HA VAL A 91 7.348 -24.157 -1.413 1.00 0.00 H new ATOM 0 HB VAL A 91 4.889 -22.958 -0.014 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.503 -22.354 1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.448 -24.116 1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.804 -23.170 0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 91 6.134 -20.814 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 91 7.432 -21.629 -1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.811 -21.475 -1.778 1.00 0.00 H new ATOM 1386 N PHE A 92 4.593 -25.691 -0.481 1.00 0.00 N ATOM 1387 CA PHE A 92 4.126 -26.988 0.094 1.00 0.00 C ATOM 1388 C PHE A 92 4.566 -28.152 -0.799 1.00 0.00 C ATOM 1389 O PHE A 92 4.865 -29.230 -0.326 1.00 0.00 O ATOM 1390 CB PHE A 92 2.601 -26.884 0.131 1.00 0.00 C ATOM 1391 CG PHE A 92 2.175 -26.224 1.419 1.00 0.00 C ATOM 1392 CD1 PHE A 92 2.410 -24.858 1.617 1.00 0.00 C ATOM 1393 CD2 PHE A 92 1.547 -26.977 2.417 1.00 0.00 C ATOM 1394 CE1 PHE A 92 2.017 -24.246 2.813 1.00 0.00 C ATOM 1395 CE2 PHE A 92 1.154 -26.366 3.614 1.00 0.00 C ATOM 1396 CZ PHE A 92 1.389 -25.001 3.812 1.00 0.00 C ATOM 0 H PHE A 92 3.851 -25.047 -0.756 1.00 0.00 H new ATOM 0 HA PHE A 92 4.543 -27.173 1.084 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.244 -26.307 -0.722 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.156 -27.876 0.053 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.895 -24.276 0.847 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.365 -28.031 2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.198 -23.192 2.966 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.670 -26.948 4.384 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.086 -24.529 4.735 1.00 0.00 H new ATOM 1406 N ASP A 93 4.607 -27.940 -2.088 1.00 0.00 N ATOM 1407 CA ASP A 93 5.028 -29.032 -3.014 1.00 0.00 C ATOM 1408 C ASP A 93 6.557 -29.123 -3.077 1.00 0.00 C ATOM 1409 O ASP A 93 7.106 -30.056 -3.628 1.00 0.00 O ATOM 1410 CB ASP A 93 4.457 -28.637 -4.376 1.00 0.00 C ATOM 1411 CG ASP A 93 4.757 -29.738 -5.395 1.00 0.00 C ATOM 1412 OD1 ASP A 93 4.779 -30.893 -5.002 1.00 0.00 O ATOM 1413 OD2 ASP A 93 4.960 -29.408 -6.552 1.00 0.00 O ATOM 0 H ASP A 93 4.367 -27.057 -2.540 1.00 0.00 H new ATOM 0 HA ASP A 93 4.670 -30.008 -2.687 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.381 -28.481 -4.300 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.893 -27.694 -4.705 1.00 0.00 H new ATOM 1418 N LYS A 94 7.248 -28.160 -2.516 1.00 0.00 N ATOM 1419 CA LYS A 94 8.745 -28.180 -2.540 1.00 0.00 C ATOM 1420 C LYS A 94 9.259 -28.082 -3.981 1.00 0.00 C ATOM 1421 O LYS A 94 9.715 -27.040 -4.411 1.00 0.00 O ATOM 1422 CB LYS A 94 9.151 -29.513 -1.899 1.00 0.00 C ATOM 1423 CG LYS A 94 10.558 -29.389 -1.310 1.00 0.00 C ATOM 1424 CD LYS A 94 10.530 -28.436 -0.111 1.00 0.00 C ATOM 1425 CE LYS A 94 11.441 -28.975 0.995 1.00 0.00 C ATOM 1426 NZ LYS A 94 10.518 -29.597 1.984 1.00 0.00 N ATOM 0 H LYS A 94 6.837 -27.357 -2.040 1.00 0.00 H new ATOM 0 HA LYS A 94 9.172 -27.335 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.441 -29.784 -1.118 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.126 -30.309 -2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.921 -30.369 -1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.249 -29.017 -2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.859 -27.443 -0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.511 -28.334 0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.149 -29.705 0.603 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.026 -28.175 1.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.069 -29.990 2.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.860 -28.877 2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.979 -30.359 1.525 1.00 0.00 H new ATOM 1440 N ASN A 95 9.186 -29.148 -4.733 1.00 0.00 N ATOM 1441 CA ASN A 95 9.668 -29.104 -6.146 1.00 0.00 C ATOM 1442 C ASN A 95 8.954 -30.166 -6.982 1.00 0.00 C ATOM 1443 O ASN A 95 9.506 -30.700 -7.925 1.00 0.00 O ATOM 1444 CB ASN A 95 11.163 -29.411 -6.072 1.00 0.00 C ATOM 1445 CG ASN A 95 11.910 -28.203 -5.503 1.00 0.00 C ATOM 1446 OD1 ASN A 95 12.170 -28.139 -4.318 1.00 0.00 O ATOM 1447 ND2 ASN A 95 12.268 -27.237 -6.303 1.00 0.00 N ATOM 0 H ASN A 95 8.813 -30.048 -4.430 1.00 0.00 H new ATOM 0 HA ASN A 95 9.471 -28.139 -6.613 1.00 0.00 H new ATOM 0 HB2 ASN A 95 11.334 -30.285 -5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 95 11.544 -29.652 -7.064 1.00 0.00 H new ATOM 0 HD21 ASN A 95 12.767 -26.427 -5.934 1.00 0.00 H new ATOM 0 HD22 ASN A 95 12.049 -27.291 -7.298 1.00 0.00 H new ATOM 1454 N GLY A 96 7.730 -30.476 -6.649 1.00 0.00 N ATOM 1455 CA GLY A 96 6.982 -31.502 -7.429 1.00 0.00 C ATOM 1456 C GLY A 96 6.201 -30.819 -8.552 1.00 0.00 C ATOM 1457 O GLY A 96 5.059 -31.141 -8.808 1.00 0.00 O ATOM 0 H GLY A 96 7.216 -30.063 -5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.674 -32.234 -7.846 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.300 -32.045 -6.775 1.00 0.00 H new ATOM 1461 N ASP A 97 6.814 -29.877 -9.227 1.00 0.00 N ATOM 1462 CA ASP A 97 6.117 -29.159 -10.342 1.00 0.00 C ATOM 1463 C ASP A 97 4.904 -28.390 -9.804 1.00 0.00 C ATOM 1464 O ASP A 97 4.934 -27.182 -9.674 1.00 0.00 O ATOM 1465 CB ASP A 97 5.676 -30.251 -11.326 1.00 0.00 C ATOM 1466 CG ASP A 97 6.243 -29.948 -12.715 1.00 0.00 C ATOM 1467 OD1 ASP A 97 5.579 -29.250 -13.464 1.00 0.00 O ATOM 1468 OD2 ASP A 97 7.330 -30.419 -13.005 1.00 0.00 O ATOM 0 H ASP A 97 7.772 -29.573 -9.053 1.00 0.00 H new ATOM 0 HA ASP A 97 6.767 -28.428 -10.823 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.025 -31.225 -10.984 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.588 -30.299 -11.369 1.00 0.00 H new ATOM 1473 N GLY A 98 3.839 -29.080 -9.490 1.00 0.00 N ATOM 1474 CA GLY A 98 2.628 -28.389 -8.960 1.00 0.00 C ATOM 1475 C GLY A 98 1.599 -29.431 -8.518 1.00 0.00 C ATOM 1476 O GLY A 98 0.454 -29.396 -8.925 1.00 0.00 O ATOM 0 H GLY A 98 3.756 -30.093 -9.578 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.899 -27.751 -8.119 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.201 -27.742 -9.726 1.00 0.00 H new ATOM 1480 N LEU A 99 1.999 -30.357 -7.689 1.00 0.00 N ATOM 1481 CA LEU A 99 1.044 -31.404 -7.220 1.00 0.00 C ATOM 1482 C LEU A 99 1.215 -31.643 -5.716 1.00 0.00 C ATOM 1483 O LEU A 99 2.319 -31.731 -5.214 1.00 0.00 O ATOM 1484 CB LEU A 99 1.418 -32.661 -8.008 1.00 0.00 C ATOM 1485 CG LEU A 99 0.729 -32.631 -9.373 1.00 0.00 C ATOM 1486 CD1 LEU A 99 1.546 -33.449 -10.375 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -0.673 -33.233 -9.249 1.00 0.00 C ATOM 0 H LEU A 99 2.945 -30.434 -7.316 1.00 0.00 H new ATOM 0 HA LEU A 99 0.005 -31.116 -7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.499 -32.715 -8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.117 -33.552 -7.456 1.00 0.00 H new ATOM 0 HG LEU A 99 0.654 -31.600 -9.720 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.055 -33.428 -11.348 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.545 -33.023 -10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.620 -34.480 -10.028 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.165 -33.212 -10.221 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.597 -34.264 -8.903 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.256 -32.652 -8.535 1.00 0.00 H new ATOM 1499 N ILE A 100 0.131 -31.748 -4.997 1.00 0.00 N ATOM 1500 CA ILE A 100 0.226 -31.981 -3.525 1.00 0.00 C ATOM 1501 C ILE A 100 -0.956 -32.830 -3.046 1.00 0.00 C ATOM 1502 O ILE A 100 -1.970 -32.929 -3.710 1.00 0.00 O ATOM 1503 CB ILE A 100 0.183 -30.588 -2.892 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -1.115 -29.879 -3.294 1.00 0.00 C ATOM 1505 CG2 ILE A 100 1.379 -29.770 -3.379 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -1.284 -28.612 -2.454 1.00 0.00 C ATOM 0 H ILE A 100 -0.818 -31.683 -5.365 1.00 0.00 H new ATOM 0 HA ILE A 100 1.134 -32.519 -3.252 1.00 0.00 H new ATOM 0 HB ILE A 100 0.223 -30.684 -1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.090 -29.625 -4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.966 -30.543 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.349 -28.778 -2.929 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.304 -30.271 -3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.339 -29.677 -4.464 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.207 -28.107 -2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.328 -28.879 -1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.438 -27.946 -2.625 1.00 0.00 H new ATOM 1518 N SER A 101 -0.831 -33.446 -1.901 1.00 0.00 N ATOM 1519 CA SER A 101 -1.945 -34.291 -1.379 1.00 0.00 C ATOM 1520 C SER A 101 -3.023 -33.411 -0.742 1.00 0.00 C ATOM 1521 O SER A 101 -2.781 -32.274 -0.387 1.00 0.00 O ATOM 1522 CB SER A 101 -1.300 -35.193 -0.329 1.00 0.00 C ATOM 1523 OG SER A 101 -1.960 -36.453 -0.322 1.00 0.00 O ATOM 0 H SER A 101 -0.005 -33.401 -1.304 1.00 0.00 H new ATOM 0 HA SER A 101 -2.430 -34.866 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.241 -35.326 -0.548 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.366 -34.729 0.655 1.00 0.00 H new ATOM 0 HG SER A 101 -1.547 -37.035 0.350 1.00 0.00 H new ATOM 1529 N ALA A 102 -4.216 -33.929 -0.599 1.00 0.00 N ATOM 1530 CA ALA A 102 -5.319 -33.125 0.012 1.00 0.00 C ATOM 1531 C ALA A 102 -4.883 -32.555 1.366 1.00 0.00 C ATOM 1532 O ALA A 102 -5.308 -31.488 1.765 1.00 0.00 O ATOM 1533 CB ALA A 102 -6.474 -34.111 0.194 1.00 0.00 C ATOM 0 H ALA A 102 -4.475 -34.875 -0.879 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.599 -32.275 -0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.325 -33.596 0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.762 -34.517 -0.776 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.159 -34.924 0.848 1.00 0.00 H new ATOM 1539 N ALA A 103 -4.038 -33.256 2.073 1.00 0.00 N ATOM 1540 CA ALA A 103 -3.574 -32.751 3.400 1.00 0.00 C ATOM 1541 C ALA A 103 -2.840 -31.419 3.229 1.00 0.00 C ATOM 1542 O ALA A 103 -3.184 -30.426 3.841 1.00 0.00 O ATOM 1543 CB ALA A 103 -2.623 -33.825 3.927 1.00 0.00 C ATOM 0 H ALA A 103 -3.649 -34.155 1.791 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.402 -32.573 4.086 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.239 -33.525 4.902 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.158 -34.770 4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.792 -33.948 3.232 1.00 0.00 H new ATOM 1549 N GLU A 104 -1.834 -31.388 2.396 1.00 0.00 N ATOM 1550 CA GLU A 104 -1.080 -30.119 2.180 1.00 0.00 C ATOM 1551 C GLU A 104 -2.000 -29.063 1.565 1.00 0.00 C ATOM 1552 O GLU A 104 -1.825 -27.877 1.768 1.00 0.00 O ATOM 1553 CB GLU A 104 0.045 -30.481 1.209 1.00 0.00 C ATOM 1554 CG GLU A 104 1.100 -31.316 1.938 1.00 0.00 C ATOM 1555 CD GLU A 104 2.006 -30.394 2.755 1.00 0.00 C ATOM 1556 OE1 GLU A 104 1.574 -29.948 3.805 1.00 0.00 O ATOM 1557 OE2 GLU A 104 3.118 -30.149 2.318 1.00 0.00 O ATOM 0 H GLU A 104 -1.502 -32.187 1.856 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.693 -29.705 3.111 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.356 -31.040 0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.498 -29.575 0.806 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.616 -32.041 2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.692 -31.881 1.219 1.00 0.00 H new ATOM 1564 N LEU A 105 -2.982 -29.487 0.814 1.00 0.00 N ATOM 1565 CA LEU A 105 -3.919 -28.512 0.183 1.00 0.00 C ATOM 1566 C LEU A 105 -4.809 -27.871 1.251 1.00 0.00 C ATOM 1567 O LEU A 105 -5.104 -26.693 1.203 1.00 0.00 O ATOM 1568 CB LEU A 105 -4.761 -29.342 -0.788 1.00 0.00 C ATOM 1569 CG LEU A 105 -5.736 -28.426 -1.536 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.231 -28.194 -2.962 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -7.116 -29.086 -1.589 1.00 0.00 C ATOM 0 H LEU A 105 -3.176 -30.467 0.610 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.394 -27.702 -0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.114 -29.858 -1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.312 -30.109 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.806 -27.471 -1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.925 -27.543 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.248 -27.725 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.160 -29.149 -3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.810 -28.435 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.043 -30.041 -2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.479 -29.252 -0.575 1.00 0.00 H new ATOM 1583 N LYS A 106 -5.240 -28.641 2.216 1.00 0.00 N ATOM 1584 CA LYS A 106 -6.111 -28.080 3.289 1.00 0.00 C ATOM 1585 C LYS A 106 -5.307 -27.132 4.181 1.00 0.00 C ATOM 1586 O LYS A 106 -5.805 -26.121 4.638 1.00 0.00 O ATOM 1587 CB LYS A 106 -6.589 -29.293 4.088 1.00 0.00 C ATOM 1588 CG LYS A 106 -7.616 -28.848 5.130 1.00 0.00 C ATOM 1589 CD LYS A 106 -8.678 -29.936 5.299 1.00 0.00 C ATOM 1590 CE LYS A 106 -9.903 -29.350 6.006 1.00 0.00 C ATOM 1591 NZ LYS A 106 -11.073 -29.970 5.324 1.00 0.00 N ATOM 0 H LYS A 106 -5.026 -29.634 2.307 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.944 -27.505 2.885 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.031 -30.031 3.419 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.743 -29.774 4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.123 -28.656 6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.084 -27.914 4.819 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.963 -30.335 4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.274 -30.767 5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.895 -29.586 7.070 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.926 -28.264 5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.952 -29.617 5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.057 -29.722 4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -11.028 -31.004 5.428 1.00 0.00 H new ATOM 1605 N HIS A 107 -4.065 -27.451 4.432 1.00 0.00 N ATOM 1606 CA HIS A 107 -3.225 -26.569 5.294 1.00 0.00 C ATOM 1607 C HIS A 107 -2.940 -25.245 4.578 1.00 0.00 C ATOM 1608 O HIS A 107 -2.873 -24.199 5.193 1.00 0.00 O ATOM 1609 CB HIS A 107 -1.929 -27.348 5.518 1.00 0.00 C ATOM 1610 CG HIS A 107 -1.268 -26.871 6.782 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -1.840 -27.057 8.030 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -0.081 -26.216 7.006 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -1.006 -26.524 8.942 1.00 0.00 C ATOM 1614 NE2 HIS A 107 0.081 -25.998 8.371 1.00 0.00 N ATOM 0 H HIS A 107 -3.596 -28.284 4.077 1.00 0.00 H new ATOM 0 HA HIS A 107 -3.718 -26.322 6.234 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -2.141 -28.415 5.586 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -1.258 -27.210 4.670 1.00 0.00 H new ATOM 0 HD2 HIS A 107 0.619 -25.916 6.240 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -1.193 -26.522 10.006 1.00 0.00 H new ATOM 0 HE2 HIS A 107 0.862 -25.536 8.836 1.00 0.00 H new ATOM 1622 N VAL A 108 -2.774 -25.286 3.283 1.00 0.00 N ATOM 1623 CA VAL A 108 -2.494 -24.029 2.525 1.00 0.00 C ATOM 1624 C VAL A 108 -3.739 -23.137 2.509 1.00 0.00 C ATOM 1625 O VAL A 108 -3.659 -21.940 2.705 1.00 0.00 O ATOM 1626 CB VAL A 108 -2.139 -24.487 1.109 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -1.859 -23.266 0.228 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -0.891 -25.373 1.157 1.00 0.00 C ATOM 0 H VAL A 108 -2.820 -26.133 2.717 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.690 -23.445 2.974 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.974 -25.052 0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.606 -23.595 -0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.745 -22.633 0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.026 -22.700 0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.638 -25.700 0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.059 -24.807 1.575 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.087 -26.244 1.782 1.00 0.00 H new ATOM 1638 N LEU A 109 -4.889 -23.711 2.277 1.00 0.00 N ATOM 1639 CA LEU A 109 -6.140 -22.897 2.250 1.00 0.00 C ATOM 1640 C LEU A 109 -6.381 -22.259 3.621 1.00 0.00 C ATOM 1641 O LEU A 109 -6.884 -21.157 3.724 1.00 0.00 O ATOM 1642 CB LEU A 109 -7.257 -23.888 1.913 1.00 0.00 C ATOM 1643 CG LEU A 109 -7.656 -23.730 0.445 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -6.608 -24.399 -0.446 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -9.016 -24.391 0.214 1.00 0.00 C ATOM 0 H LEU A 109 -5.017 -24.708 2.105 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.089 -22.085 1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.922 -24.908 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -8.119 -23.712 2.556 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.718 -22.670 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.894 -24.286 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.638 -23.930 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.545 -25.459 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.302 -24.279 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.952 -25.451 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.764 -23.915 0.848 1.00 0.00 H new ATOM 1657 N THR A 110 -6.027 -22.945 4.674 1.00 0.00 N ATOM 1658 CA THR A 110 -6.233 -22.382 6.041 1.00 0.00 C ATOM 1659 C THR A 110 -5.118 -21.388 6.374 1.00 0.00 C ATOM 1660 O THR A 110 -5.322 -20.432 7.097 1.00 0.00 O ATOM 1661 CB THR A 110 -6.176 -23.587 6.980 1.00 0.00 C ATOM 1662 OG1 THR A 110 -7.052 -24.599 6.503 1.00 0.00 O ATOM 1663 CG2 THR A 110 -6.602 -23.162 8.387 1.00 0.00 C ATOM 0 H THR A 110 -5.603 -23.872 4.647 1.00 0.00 H new ATOM 0 HA THR A 110 -7.177 -21.843 6.129 1.00 0.00 H new ATOM 0 HB THR A 110 -5.157 -23.974 7.013 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.567 -25.189 5.889 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.561 -24.022 9.055 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.929 -22.386 8.752 1.00 0.00 H new ATOM 0 HG23 THR A 110 -7.620 -22.774 8.357 1.00 0.00 H new ATOM 1671 N SER A 111 -3.941 -21.606 5.852 1.00 0.00 N ATOM 1672 CA SER A 111 -2.810 -20.674 6.137 1.00 0.00 C ATOM 1673 C SER A 111 -3.022 -19.347 5.403 1.00 0.00 C ATOM 1674 O SER A 111 -2.805 -18.283 5.949 1.00 0.00 O ATOM 1675 CB SER A 111 -1.565 -21.386 5.608 1.00 0.00 C ATOM 1676 OG SER A 111 -0.407 -20.668 6.012 1.00 0.00 O ATOM 0 H SER A 111 -3.713 -22.389 5.240 1.00 0.00 H new ATOM 0 HA SER A 111 -2.725 -20.441 7.198 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.526 -22.406 5.989 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.605 -21.453 4.521 1.00 0.00 H new ATOM 0 HG SER A 111 0.394 -21.122 5.676 1.00 0.00 H new ATOM 1682 N ILE A 112 -3.450 -19.403 4.170 1.00 0.00 N ATOM 1683 CA ILE A 112 -3.680 -18.145 3.398 1.00 0.00 C ATOM 1684 C ILE A 112 -4.774 -17.310 4.071 1.00 0.00 C ATOM 1685 O ILE A 112 -4.799 -16.100 3.959 1.00 0.00 O ATOM 1686 CB ILE A 112 -4.128 -18.607 2.009 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -3.002 -19.411 1.353 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -4.454 -17.389 1.141 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -3.564 -20.221 0.182 1.00 0.00 C ATOM 0 H ILE A 112 -3.651 -20.265 3.663 1.00 0.00 H new ATOM 0 HA ILE A 112 -2.789 -17.519 3.347 1.00 0.00 H new ATOM 0 HB ILE A 112 -5.017 -19.231 2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.219 -18.739 1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.545 -20.078 2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -4.773 -17.721 0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -5.255 -16.814 1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -3.567 -16.763 1.045 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.761 -20.793 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.331 -20.904 0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.001 -19.544 -0.552 1.00 0.00 H new ATOM 1701 N GLY A 113 -5.677 -17.948 4.766 1.00 0.00 N ATOM 1702 CA GLY A 113 -6.770 -17.194 5.445 1.00 0.00 C ATOM 1703 C GLY A 113 -7.924 -16.973 4.466 1.00 0.00 C ATOM 1704 O GLY A 113 -8.658 -16.009 4.565 1.00 0.00 O ATOM 0 H GLY A 113 -5.705 -18.960 4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.120 -17.747 6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.396 -16.235 5.804 1.00 0.00 H new ATOM 1708 N GLU A 114 -8.094 -17.861 3.522 1.00 0.00 N ATOM 1709 CA GLU A 114 -9.204 -17.704 2.537 1.00 0.00 C ATOM 1710 C GLU A 114 -10.549 -17.986 3.211 1.00 0.00 C ATOM 1711 O GLU A 114 -10.641 -18.788 4.121 1.00 0.00 O ATOM 1712 CB GLU A 114 -8.919 -18.738 1.446 1.00 0.00 C ATOM 1713 CG GLU A 114 -8.320 -18.042 0.222 1.00 0.00 C ATOM 1714 CD GLU A 114 -9.433 -17.353 -0.570 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -10.314 -18.051 -1.046 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -9.387 -16.140 -0.686 1.00 0.00 O ATOM 0 H GLU A 114 -7.512 -18.688 3.391 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.258 -16.694 2.132 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.230 -19.495 1.820 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.839 -19.253 1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -7.575 -17.310 0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -7.807 -18.769 -0.408 1.00 0.00 H new ATOM 1723 N LYS A 115 -11.592 -17.332 2.773 1.00 0.00 N ATOM 1724 CA LYS A 115 -12.932 -17.559 3.390 1.00 0.00 C ATOM 1725 C LYS A 115 -13.603 -18.788 2.768 1.00 0.00 C ATOM 1726 O LYS A 115 -14.653 -18.694 2.162 1.00 0.00 O ATOM 1727 CB LYS A 115 -13.731 -16.294 3.076 1.00 0.00 C ATOM 1728 CG LYS A 115 -13.667 -15.338 4.271 1.00 0.00 C ATOM 1729 CD LYS A 115 -13.578 -13.892 3.771 1.00 0.00 C ATOM 1730 CE LYS A 115 -12.360 -13.207 4.396 1.00 0.00 C ATOM 1731 NZ LYS A 115 -11.294 -13.301 3.361 1.00 0.00 N ATOM 0 H LYS A 115 -11.574 -16.650 2.015 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.866 -17.745 4.462 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.329 -15.809 2.187 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.768 -16.551 2.858 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.551 -15.463 4.897 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.802 -15.573 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.499 -13.877 2.684 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.487 -13.350 4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.576 -12.169 4.647 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.059 -13.702 5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.425 -12.852 3.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.105 -14.301 3.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.606 -12.815 2.496 1.00 0.00 H new ATOM 1745 N LEU A 116 -13.004 -19.940 2.914 1.00 0.00 N ATOM 1746 CA LEU A 116 -13.605 -21.176 2.334 1.00 0.00 C ATOM 1747 C LEU A 116 -14.007 -22.141 3.453 1.00 0.00 C ATOM 1748 O LEU A 116 -13.186 -22.572 4.238 1.00 0.00 O ATOM 1749 CB LEU A 116 -12.503 -21.785 1.468 1.00 0.00 C ATOM 1750 CG LEU A 116 -12.427 -21.036 0.137 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -11.088 -21.331 -0.540 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -13.569 -21.496 -0.772 1.00 0.00 C ATOM 0 H LEU A 116 -12.124 -20.078 3.410 1.00 0.00 H new ATOM 0 HA LEU A 116 -14.505 -20.967 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.545 -21.727 1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.706 -22.841 1.292 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.514 -19.965 0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.034 -20.797 -1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.274 -21.005 0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.000 -22.402 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -13.516 -20.963 -1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -13.481 -22.567 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -14.524 -21.286 -0.291 1.00 0.00 H new ATOM 1764 N THR A 117 -15.267 -22.482 3.531 1.00 0.00 N ATOM 1765 CA THR A 117 -15.725 -23.417 4.599 1.00 0.00 C ATOM 1766 C THR A 117 -15.394 -24.862 4.216 1.00 0.00 C ATOM 1767 O THR A 117 -14.771 -25.119 3.204 1.00 0.00 O ATOM 1768 CB THR A 117 -17.239 -23.217 4.680 1.00 0.00 C ATOM 1769 OG1 THR A 117 -17.817 -23.470 3.407 1.00 0.00 O ATOM 1770 CG2 THR A 117 -17.545 -21.781 5.105 1.00 0.00 C ATOM 0 H THR A 117 -15.998 -22.153 2.901 1.00 0.00 H new ATOM 0 HA THR A 117 -15.237 -23.222 5.554 1.00 0.00 H new ATOM 0 HB THR A 117 -17.658 -23.906 5.413 1.00 0.00 H new ATOM 0 HG1 THR A 117 -18.788 -23.344 3.458 1.00 0.00 H new ATOM 0 HG21 THR A 117 -18.624 -21.641 5.162 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.102 -21.588 6.082 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.127 -21.088 4.374 1.00 0.00 H new ATOM 1778 N ASP A 118 -15.807 -25.807 5.018 1.00 0.00 N ATOM 1779 CA ASP A 118 -15.518 -27.237 4.702 1.00 0.00 C ATOM 1780 C ASP A 118 -16.356 -27.693 3.505 1.00 0.00 C ATOM 1781 O ASP A 118 -15.937 -28.527 2.725 1.00 0.00 O ATOM 1782 CB ASP A 118 -15.916 -28.011 5.960 1.00 0.00 C ATOM 1783 CG ASP A 118 -14.688 -28.202 6.853 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -14.084 -27.205 7.217 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -14.372 -29.340 7.155 1.00 0.00 O ATOM 0 H ASP A 118 -16.332 -25.651 5.878 1.00 0.00 H new ATOM 0 HA ASP A 118 -14.473 -27.398 4.439 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -16.692 -27.470 6.502 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -16.334 -28.980 5.687 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.534 -27.151 3.354 1.00 0.00 N ATOM 1791 CA ALA A 119 -18.400 -27.552 2.205 1.00 0.00 C ATOM 1792 C ALA A 119 -17.727 -27.177 0.882 1.00 0.00 C ATOM 1793 O ALA A 119 -17.740 -27.934 -0.068 1.00 0.00 O ATOM 1794 CB ALA A 119 -19.697 -26.762 2.389 1.00 0.00 C ATOM 0 H ALA A 119 -17.935 -26.448 3.975 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.579 -28.627 2.179 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.388 -27.003 1.581 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.151 -27.025 3.345 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.478 -25.694 2.373 1.00 0.00 H new ATOM 1800 N GLU A 120 -17.138 -26.012 0.817 1.00 0.00 N ATOM 1801 CA GLU A 120 -16.461 -25.586 -0.444 1.00 0.00 C ATOM 1802 C GLU A 120 -15.311 -26.540 -0.774 1.00 0.00 C ATOM 1803 O GLU A 120 -15.215 -27.054 -1.872 1.00 0.00 O ATOM 1804 CB GLU A 120 -15.926 -24.182 -0.154 1.00 0.00 C ATOM 1805 CG GLU A 120 -17.065 -23.168 -0.267 1.00 0.00 C ATOM 1806 CD GLU A 120 -17.221 -22.732 -1.725 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -16.519 -21.819 -2.128 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -18.039 -23.318 -2.414 1.00 0.00 O ATOM 0 H GLU A 120 -17.096 -25.338 1.581 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.138 -25.595 -1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -15.491 -24.146 0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -15.131 -23.932 -0.857 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -17.995 -23.609 0.093 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -16.858 -22.302 0.362 1.00 0.00 H new ATOM 1815 N VAL A 121 -14.439 -26.781 0.167 1.00 0.00 N ATOM 1816 CA VAL A 121 -13.294 -27.704 -0.091 1.00 0.00 C ATOM 1817 C VAL A 121 -13.813 -29.110 -0.406 1.00 0.00 C ATOM 1818 O VAL A 121 -13.182 -29.871 -1.112 1.00 0.00 O ATOM 1819 CB VAL A 121 -12.481 -27.707 1.206 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -11.263 -28.620 1.046 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -12.010 -26.283 1.516 1.00 0.00 C ATOM 0 H VAL A 121 -14.469 -26.379 1.104 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.693 -27.388 -0.943 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.104 -28.072 2.022 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.685 -28.621 1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.595 -29.634 0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.640 -28.256 0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.431 -26.284 2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.388 -25.919 0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.875 -25.631 1.631 1.00 0.00 H new ATOM 1831 N ASP A 122 -14.962 -29.457 0.111 1.00 0.00 N ATOM 1832 CA ASP A 122 -15.526 -30.812 -0.158 1.00 0.00 C ATOM 1833 C ASP A 122 -16.006 -30.904 -1.609 1.00 0.00 C ATOM 1834 O ASP A 122 -15.741 -31.868 -2.301 1.00 0.00 O ATOM 1835 CB ASP A 122 -16.704 -30.952 0.807 1.00 0.00 C ATOM 1836 CG ASP A 122 -17.254 -32.378 0.739 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -17.520 -32.838 -0.359 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -17.400 -32.986 1.787 1.00 0.00 O ATOM 0 H ASP A 122 -15.534 -28.860 0.708 1.00 0.00 H new ATOM 0 HA ASP A 122 -14.789 -31.602 -0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.384 -30.723 1.823 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.485 -30.237 0.550 1.00 0.00 H new ATOM 1843 N ASP A 123 -16.710 -29.906 -2.074 1.00 0.00 N ATOM 1844 CA ASP A 123 -17.208 -29.933 -3.482 1.00 0.00 C ATOM 1845 C ASP A 123 -16.044 -29.741 -4.457 1.00 0.00 C ATOM 1846 O ASP A 123 -16.026 -30.303 -5.536 1.00 0.00 O ATOM 1847 CB ASP A 123 -18.187 -28.762 -3.580 1.00 0.00 C ATOM 1848 CG ASP A 123 -19.552 -29.192 -3.038 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -20.094 -30.158 -3.552 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -20.033 -28.549 -2.120 1.00 0.00 O ATOM 0 H ASP A 123 -16.962 -29.074 -1.541 1.00 0.00 H new ATOM 0 HA ASP A 123 -17.682 -30.882 -3.734 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -17.810 -27.911 -3.013 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -18.281 -28.438 -4.617 1.00 0.00 H new ATOM 1855 N MET A 124 -15.072 -28.952 -4.085 1.00 0.00 N ATOM 1856 CA MET A 124 -13.907 -28.722 -4.990 1.00 0.00 C ATOM 1857 C MET A 124 -12.991 -29.948 -4.994 1.00 0.00 C ATOM 1858 O MET A 124 -12.281 -30.201 -5.949 1.00 0.00 O ATOM 1859 CB MET A 124 -13.180 -27.512 -4.402 1.00 0.00 C ATOM 1860 CG MET A 124 -13.775 -26.227 -4.982 1.00 0.00 C ATOM 1861 SD MET A 124 -13.603 -24.885 -3.779 1.00 0.00 S ATOM 1862 CE MET A 124 -11.801 -24.949 -3.623 1.00 0.00 C ATOM 0 H MET A 124 -15.034 -28.457 -3.194 1.00 0.00 H new ATOM 0 HA MET A 124 -14.214 -28.551 -6.022 1.00 0.00 H new ATOM 0 HB2 MET A 124 -13.274 -27.511 -3.316 1.00 0.00 H new ATOM 0 HB3 MET A 124 -12.116 -27.568 -4.630 1.00 0.00 H new ATOM 0 HG2 MET A 124 -13.267 -25.965 -5.910 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.826 -26.378 -5.226 1.00 0.00 H new ATOM 0 HE1 MET A 124 -11.411 -23.939 -3.495 1.00 0.00 H new ATOM 0 HE2 MET A 124 -11.532 -25.554 -2.757 1.00 0.00 H new ATOM 0 HE3 MET A 124 -11.373 -25.392 -4.522 1.00 0.00 H new ATOM 1872 N LEU A 125 -12.999 -30.711 -3.934 1.00 0.00 N ATOM 1873 CA LEU A 125 -12.128 -31.922 -3.876 1.00 0.00 C ATOM 1874 C LEU A 125 -12.728 -33.046 -4.726 1.00 0.00 C ATOM 1875 O LEU A 125 -12.022 -33.771 -5.399 1.00 0.00 O ATOM 1876 CB LEU A 125 -12.101 -32.322 -2.401 1.00 0.00 C ATOM 1877 CG LEU A 125 -10.894 -31.675 -1.717 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -11.000 -31.868 -0.203 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -9.609 -32.333 -2.225 1.00 0.00 C ATOM 0 H LEU A 125 -13.571 -30.549 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 125 -11.128 -31.729 -4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -13.022 -32.006 -1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -12.046 -33.407 -2.309 1.00 0.00 H new ATOM 0 HG LEU A 125 -10.874 -30.610 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -10.140 -31.407 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -11.916 -31.401 0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -11.020 -32.933 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.748 -31.874 -1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.630 -33.398 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.532 -32.197 -3.304 1.00 0.00 H new ATOM 1891 N ARG A 126 -14.026 -33.194 -4.700 1.00 0.00 N ATOM 1892 CA ARG A 126 -14.672 -34.271 -5.506 1.00 0.00 C ATOM 1893 C ARG A 126 -14.529 -33.969 -7.001 1.00 0.00 C ATOM 1894 O ARG A 126 -14.408 -34.864 -7.815 1.00 0.00 O ATOM 1895 CB ARG A 126 -16.144 -34.251 -5.094 1.00 0.00 C ATOM 1896 CG ARG A 126 -16.782 -35.605 -5.411 1.00 0.00 C ATOM 1897 CD ARG A 126 -18.275 -35.414 -5.689 1.00 0.00 C ATOM 1898 NE ARG A 126 -18.942 -36.560 -5.010 1.00 0.00 N ATOM 1899 CZ ARG A 126 -20.023 -36.362 -4.307 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -21.000 -35.652 -4.798 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -20.127 -36.876 -3.111 1.00 0.00 N ATOM 0 H ARG A 126 -14.667 -32.616 -4.156 1.00 0.00 H new ATOM 0 HA ARG A 126 -14.215 -35.245 -5.332 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -16.231 -34.036 -4.029 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -16.670 -33.457 -5.623 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -16.295 -36.055 -6.276 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -16.642 -36.290 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -18.631 -34.461 -5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -18.481 -35.415 -6.759 1.00 0.00 H new ATOM 0 HE ARG A 126 -18.554 -37.499 -5.095 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -20.919 -35.251 -5.732 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -21.845 -35.498 -4.248 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -19.363 -37.432 -2.727 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -20.972 -36.721 -2.561 1.00 0.00 H new ATOM 1915 N GLU A 127 -14.544 -32.716 -7.367 1.00 0.00 N ATOM 1916 CA GLU A 127 -14.410 -32.356 -8.809 1.00 0.00 C ATOM 1917 C GLU A 127 -12.940 -32.409 -9.235 1.00 0.00 C ATOM 1918 O GLU A 127 -12.627 -32.640 -10.387 1.00 0.00 O ATOM 1919 CB GLU A 127 -14.946 -30.926 -8.912 1.00 0.00 C ATOM 1920 CG GLU A 127 -14.993 -30.504 -10.381 1.00 0.00 C ATOM 1921 CD GLU A 127 -16.166 -31.199 -11.075 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -17.212 -31.309 -10.459 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -15.998 -31.609 -12.212 1.00 0.00 O ATOM 0 H GLU A 127 -14.643 -31.925 -6.730 1.00 0.00 H new ATOM 0 HA GLU A 127 -14.953 -33.044 -9.457 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.942 -30.867 -8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -14.309 -30.246 -8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -15.102 -29.422 -10.456 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -14.057 -30.766 -10.876 1.00 0.00 H new ATOM 1930 N VAL A 128 -12.036 -32.197 -8.315 1.00 0.00 N ATOM 1931 CA VAL A 128 -10.586 -32.234 -8.668 1.00 0.00 C ATOM 1932 C VAL A 128 -9.987 -33.595 -8.298 1.00 0.00 C ATOM 1933 O VAL A 128 -9.499 -34.317 -9.144 1.00 0.00 O ATOM 1934 CB VAL A 128 -9.944 -31.122 -7.835 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -8.452 -31.034 -8.166 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -10.615 -29.785 -8.161 1.00 0.00 C ATOM 0 H VAL A 128 -12.239 -32.000 -7.335 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.418 -32.091 -9.735 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.071 -31.344 -6.776 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.994 -30.242 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.971 -31.985 -7.935 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.327 -30.812 -9.226 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.157 -28.994 -7.567 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -10.488 -29.563 -9.221 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -11.678 -29.845 -7.927 1.00 0.00 H new ATOM 1946 N SER A 129 -10.021 -33.946 -7.040 1.00 0.00 N ATOM 1947 CA SER A 129 -9.452 -35.260 -6.615 1.00 0.00 C ATOM 1948 C SER A 129 -10.204 -36.407 -7.296 1.00 0.00 C ATOM 1949 O SER A 129 -11.386 -36.598 -7.086 1.00 0.00 O ATOM 1950 CB SER A 129 -9.655 -35.311 -5.102 1.00 0.00 C ATOM 1951 OG SER A 129 -8.843 -36.341 -4.554 1.00 0.00 O ATOM 0 H SER A 129 -10.417 -33.381 -6.289 1.00 0.00 H new ATOM 0 HA SER A 129 -8.402 -35.362 -6.888 1.00 0.00 H new ATOM 0 HB2 SER A 129 -9.395 -34.351 -4.656 1.00 0.00 H new ATOM 0 HB3 SER A 129 -10.704 -35.497 -4.870 1.00 0.00 H new ATOM 0 HG SER A 129 -8.969 -36.375 -3.583 1.00 0.00 H new ATOM 1957 N ASP A 130 -9.526 -37.171 -8.111 1.00 0.00 N ATOM 1958 CA ASP A 130 -10.199 -38.307 -8.806 1.00 0.00 C ATOM 1959 C ASP A 130 -9.226 -39.478 -8.971 1.00 0.00 C ATOM 1960 O ASP A 130 -9.335 -40.262 -9.894 1.00 0.00 O ATOM 1961 CB ASP A 130 -10.613 -37.751 -10.172 1.00 0.00 C ATOM 1962 CG ASP A 130 -9.375 -37.253 -10.924 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -8.713 -38.070 -11.542 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -9.112 -36.064 -10.867 1.00 0.00 O ATOM 0 H ASP A 130 -8.535 -37.057 -8.325 1.00 0.00 H new ATOM 0 HA ASP A 130 -11.055 -38.684 -8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.116 -38.524 -10.753 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.324 -36.935 -10.043 1.00 0.00 H new ATOM 1969 N GLY A 131 -8.275 -39.601 -8.084 1.00 0.00 N ATOM 1970 CA GLY A 131 -7.294 -40.719 -8.189 1.00 0.00 C ATOM 1971 C GLY A 131 -6.848 -41.143 -6.790 1.00 0.00 C ATOM 1972 O GLY A 131 -7.593 -41.752 -6.048 1.00 0.00 O ATOM 0 H GLY A 131 -8.135 -38.975 -7.291 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.745 -41.564 -8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.432 -40.405 -8.777 1.00 0.00 H new ATOM 1976 N SER A 132 -5.633 -40.826 -6.424 1.00 0.00 N ATOM 1977 CA SER A 132 -5.132 -41.211 -5.070 1.00 0.00 C ATOM 1978 C SER A 132 -3.771 -40.560 -4.801 1.00 0.00 C ATOM 1979 O SER A 132 -3.468 -40.177 -3.687 1.00 0.00 O ATOM 1980 CB SER A 132 -4.996 -42.733 -5.113 1.00 0.00 C ATOM 1981 OG SER A 132 -4.606 -43.206 -3.831 1.00 0.00 O ATOM 0 H SER A 132 -4.966 -40.317 -7.004 1.00 0.00 H new ATOM 0 HA SER A 132 -5.803 -40.883 -4.276 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.943 -43.186 -5.408 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.257 -43.023 -5.860 1.00 0.00 H new ATOM 0 HG SER A 132 -4.519 -44.182 -3.855 1.00 0.00 H new ATOM 1987 N GLY A 133 -2.949 -40.436 -5.810 1.00 0.00 N ATOM 1988 CA GLY A 133 -1.606 -39.814 -5.616 1.00 0.00 C ATOM 1989 C GLY A 133 -1.758 -38.422 -4.997 1.00 0.00 C ATOM 1990 O GLY A 133 -1.872 -38.278 -3.795 1.00 0.00 O ATOM 0 H GLY A 133 -3.151 -40.740 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.994 -40.444 -4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.088 -39.741 -6.572 1.00 0.00 H new ATOM 1994 N GLU A 134 -1.758 -37.396 -5.806 1.00 0.00 N ATOM 1995 CA GLU A 134 -1.898 -36.014 -5.261 1.00 0.00 C ATOM 1996 C GLU A 134 -2.720 -35.144 -6.215 1.00 0.00 C ATOM 1997 O GLU A 134 -2.860 -35.447 -7.384 1.00 0.00 O ATOM 1998 CB GLU A 134 -0.467 -35.485 -5.154 1.00 0.00 C ATOM 1999 CG GLU A 134 0.181 -36.009 -3.868 1.00 0.00 C ATOM 2000 CD GLU A 134 1.239 -37.058 -4.217 1.00 0.00 C ATOM 2001 OE1 GLU A 134 0.887 -38.224 -4.291 1.00 0.00 O ATOM 2002 OE2 GLU A 134 2.383 -36.679 -4.404 1.00 0.00 O ATOM 0 H GLU A 134 -1.667 -37.455 -6.820 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.413 -36.002 -4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 134 0.114 -35.801 -6.021 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.471 -34.395 -5.153 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.638 -35.186 -3.318 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.578 -36.445 -3.218 1.00 0.00 H new ATOM 2009 N ILE A 135 -3.263 -34.062 -5.723 1.00 0.00 N ATOM 2010 CA ILE A 135 -4.076 -33.165 -6.595 1.00 0.00 C ATOM 2011 C ILE A 135 -3.203 -32.031 -7.144 1.00 0.00 C ATOM 2012 O ILE A 135 -2.307 -31.549 -6.477 1.00 0.00 O ATOM 2013 CB ILE A 135 -5.169 -32.609 -5.680 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -6.023 -33.764 -5.148 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -6.058 -31.643 -6.467 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -6.815 -33.293 -3.927 1.00 0.00 C ATOM 0 H ILE A 135 -3.178 -33.760 -4.752 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.493 -33.689 -7.455 1.00 0.00 H new ATOM 0 HB ILE A 135 -4.707 -32.079 -4.847 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -6.704 -34.114 -5.924 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -5.387 -34.607 -4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -6.835 -31.249 -5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.453 -30.820 -6.848 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.520 -32.171 -7.301 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.423 -34.115 -3.548 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.125 -32.964 -3.150 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.463 -32.464 -4.211 1.00 0.00 H new ATOM 2028 N ASN A 136 -3.458 -31.604 -8.351 1.00 0.00 N ATOM 2029 CA ASN A 136 -2.644 -30.503 -8.944 1.00 0.00 C ATOM 2030 C ASN A 136 -3.137 -29.146 -8.429 1.00 0.00 C ATOM 2031 O ASN A 136 -4.320 -28.870 -8.416 1.00 0.00 O ATOM 2032 CB ASN A 136 -2.862 -30.616 -10.453 1.00 0.00 C ATOM 2033 CG ASN A 136 -1.657 -30.029 -11.189 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -1.136 -29.001 -10.803 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -1.187 -30.643 -12.240 1.00 0.00 N ATOM 0 H ASN A 136 -4.195 -31.970 -8.953 1.00 0.00 H new ATOM 0 HA ASN A 136 -1.589 -30.580 -8.679 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -3.000 -31.660 -10.734 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.770 -30.086 -10.740 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.383 -30.260 -12.737 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -1.624 -31.506 -12.564 1.00 0.00 H new ATOM 2042 N ILE A 137 -2.235 -28.300 -8.005 1.00 0.00 N ATOM 2043 CA ILE A 137 -2.651 -26.961 -7.489 1.00 0.00 C ATOM 2044 C ILE A 137 -3.179 -26.085 -8.632 1.00 0.00 C ATOM 2045 O ILE A 137 -3.857 -25.103 -8.407 1.00 0.00 O ATOM 2046 CB ILE A 137 -1.383 -26.351 -6.882 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -0.287 -26.262 -7.950 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -0.897 -27.231 -5.730 1.00 0.00 C ATOM 2049 CD1 ILE A 137 0.560 -25.011 -7.707 1.00 0.00 C ATOM 0 H ILE A 137 -1.231 -28.477 -7.993 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.454 -27.038 -6.756 1.00 0.00 H new ATOM 0 HB ILE A 137 -1.607 -25.351 -6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 137 0.341 -27.152 -7.917 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -0.734 -26.224 -8.943 1.00 0.00 H new ATOM 0 HG21 ILE A 137 0.005 -26.798 -5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.673 -27.292 -4.967 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.676 -28.231 -6.104 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.340 -24.947 -8.466 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -0.074 -24.126 -7.762 1.00 0.00 H new ATOM 0 HD13 ILE A 137 1.018 -25.068 -6.720 1.00 0.00 H new ATOM 2061 N GLN A 138 -2.873 -26.433 -9.855 1.00 0.00 N ATOM 2062 CA GLN A 138 -3.359 -25.617 -11.008 1.00 0.00 C ATOM 2063 C GLN A 138 -4.890 -25.562 -11.010 1.00 0.00 C ATOM 2064 O GLN A 138 -5.481 -24.500 -11.046 1.00 0.00 O ATOM 2065 CB GLN A 138 -2.847 -26.341 -12.254 1.00 0.00 C ATOM 2066 CG GLN A 138 -2.904 -25.395 -13.454 1.00 0.00 C ATOM 2067 CD GLN A 138 -4.317 -25.391 -14.037 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -4.967 -24.365 -14.080 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -4.827 -26.505 -14.490 1.00 0.00 N ATOM 0 H GLN A 138 -2.309 -27.245 -10.105 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.004 -24.587 -10.962 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.824 -26.682 -12.095 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -3.452 -27.227 -12.447 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.623 -24.387 -13.149 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -2.188 -25.710 -14.213 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.282 -27.367 -14.454 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -5.770 -26.513 -14.879 1.00 0.00 H new ATOM 2078 N GLN A 139 -5.533 -26.698 -10.971 1.00 0.00 N ATOM 2079 CA GLN A 139 -7.025 -26.711 -10.969 1.00 0.00 C ATOM 2080 C GLN A 139 -7.557 -26.011 -9.717 1.00 0.00 C ATOM 2081 O GLN A 139 -8.423 -25.160 -9.791 1.00 0.00 O ATOM 2082 CB GLN A 139 -7.412 -28.192 -10.963 1.00 0.00 C ATOM 2083 CG GLN A 139 -7.681 -28.655 -12.396 1.00 0.00 C ATOM 2084 CD GLN A 139 -8.227 -30.084 -12.377 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -9.072 -30.413 -11.568 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -7.778 -30.952 -13.241 1.00 0.00 N ATOM 0 H GLN A 139 -5.091 -27.617 -10.940 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.443 -26.186 -11.828 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.612 -28.786 -10.522 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -8.299 -28.345 -10.348 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -8.396 -27.988 -12.877 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.762 -28.613 -12.981 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.069 -30.676 -13.920 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.136 -31.907 -13.238 1.00 0.00 H new ATOM 2095 N PHE A 140 -7.045 -26.360 -8.567 1.00 0.00 N ATOM 2096 CA PHE A 140 -7.519 -25.712 -7.308 1.00 0.00 C ATOM 2097 C PHE A 140 -7.214 -24.212 -7.344 1.00 0.00 C ATOM 2098 O PHE A 140 -8.076 -23.388 -7.109 1.00 0.00 O ATOM 2099 CB PHE A 140 -6.735 -26.393 -6.182 1.00 0.00 C ATOM 2100 CG PHE A 140 -7.687 -27.142 -5.280 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -8.445 -26.446 -4.330 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -7.813 -28.532 -5.392 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -9.328 -27.140 -3.493 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -8.696 -29.225 -4.557 1.00 0.00 C ATOM 2105 CZ PHE A 140 -9.453 -28.530 -3.608 1.00 0.00 C ATOM 0 H PHE A 140 -6.319 -27.066 -8.444 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.595 -25.818 -7.170 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -6.000 -27.080 -6.601 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -6.184 -25.648 -5.607 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.349 -25.374 -4.243 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.228 -29.070 -6.124 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.912 -26.604 -2.760 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.793 -30.297 -4.645 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.134 -29.066 -2.964 1.00 0.00 H new ATOM 2115 N ALA A 141 -5.993 -23.854 -7.639 1.00 0.00 N ATOM 2116 CA ALA A 141 -5.629 -22.408 -7.693 1.00 0.00 C ATOM 2117 C ALA A 141 -6.461 -21.694 -8.762 1.00 0.00 C ATOM 2118 O ALA A 141 -6.738 -20.515 -8.661 1.00 0.00 O ATOM 2119 CB ALA A 141 -4.146 -22.383 -8.064 1.00 0.00 C ATOM 0 H ALA A 141 -5.231 -24.501 -7.845 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.820 -21.900 -6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.803 -21.350 -8.123 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.572 -22.913 -7.304 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -4.004 -22.868 -9.030 1.00 0.00 H new ATOM 2125 N ALA A 142 -6.863 -22.403 -9.784 1.00 0.00 N ATOM 2126 CA ALA A 142 -7.680 -21.768 -10.860 1.00 0.00 C ATOM 2127 C ALA A 142 -9.114 -21.550 -10.371 1.00 0.00 C ATOM 2128 O ALA A 142 -9.758 -20.581 -10.721 1.00 0.00 O ATOM 2129 CB ALA A 142 -7.654 -22.764 -12.019 1.00 0.00 C ATOM 0 H ALA A 142 -6.661 -23.394 -9.920 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.291 -20.793 -11.154 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -8.235 -22.368 -12.852 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -6.624 -22.924 -12.338 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -8.084 -23.711 -11.694 1.00 0.00 H new ATOM 2135 N LEU A 143 -9.616 -22.444 -9.560 1.00 0.00 N ATOM 2136 CA LEU A 143 -11.008 -22.291 -9.046 1.00 0.00 C ATOM 2137 C LEU A 143 -11.084 -21.106 -8.080 1.00 0.00 C ATOM 2138 O LEU A 143 -12.084 -20.419 -8.002 1.00 0.00 O ATOM 2139 CB LEU A 143 -11.309 -23.599 -8.311 1.00 0.00 C ATOM 2140 CG LEU A 143 -11.560 -24.710 -9.331 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -11.657 -26.055 -8.607 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -12.872 -24.436 -10.070 1.00 0.00 C ATOM 0 H LEU A 143 -9.122 -23.274 -9.232 1.00 0.00 H new ATOM 0 HA LEU A 143 -11.724 -22.100 -9.845 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.473 -23.866 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.181 -23.476 -7.669 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.738 -24.739 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.836 -26.847 -9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.724 -26.252 -8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.480 -26.025 -7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.052 -25.227 -10.798 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -13.694 -24.407 -9.354 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.806 -23.478 -10.585 1.00 0.00 H new ATOM 2154 N LEU A 144 -10.033 -20.863 -7.342 1.00 0.00 N ATOM 2155 CA LEU A 144 -10.042 -19.723 -6.378 1.00 0.00 C ATOM 2156 C LEU A 144 -9.916 -18.395 -7.131 1.00 0.00 C ATOM 2157 O LEU A 144 -10.713 -17.494 -6.956 1.00 0.00 O ATOM 2158 CB LEU A 144 -8.823 -19.947 -5.480 1.00 0.00 C ATOM 2159 CG LEU A 144 -8.938 -21.306 -4.784 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -7.686 -21.555 -3.942 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -10.170 -21.311 -3.875 1.00 0.00 C ATOM 0 H LEU A 144 -9.169 -21.404 -7.365 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.967 -19.678 -5.803 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.910 -19.908 -6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.755 -19.152 -4.738 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.035 -22.091 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.767 -22.522 -3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.807 -21.550 -4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.590 -20.770 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.252 -22.278 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.072 -20.526 -3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.064 -21.132 -4.473 1.00 0.00 H new ATOM 2173 N SER A 145 -8.921 -18.270 -7.968 1.00 0.00 N ATOM 2174 CA SER A 145 -8.742 -17.002 -8.734 1.00 0.00 C ATOM 2175 C SER A 145 -9.800 -16.898 -9.837 1.00 0.00 C ATOM 2176 O SER A 145 -10.639 -16.018 -9.823 1.00 0.00 O ATOM 2177 CB SER A 145 -7.343 -17.096 -9.340 1.00 0.00 C ATOM 2178 OG SER A 145 -7.031 -15.874 -9.995 1.00 0.00 O ATOM 0 H SER A 145 -8.224 -18.991 -8.155 1.00 0.00 H new ATOM 0 HA SER A 145 -8.852 -16.120 -8.103 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.610 -17.301 -8.560 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.296 -17.924 -10.048 1.00 0.00 H new ATOM 0 HG SER A 145 -6.306 -16.023 -10.637 1.00 0.00 H new