USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1036 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 342 MET CE :methyl 142:sc=-0.000768 (180deg=0) USER MOD Set 1.2: B 362 GLN : amide:sc= -1.84 K(o=-1.8,f=-6.8!) USER MOD Set 2.1: A 55 THR OG1 : rot 133:sc= 0.915 USER MOD Set 2.2: A 57 SER OG : rot 180:sc= 0.804 USER MOD Set 3.1: A 22 THR OG1 : rot 180:sc= 0.271 USER MOD Set 3.2: A 25 ASN : amide:sc= 0.205 X(o=0.48,f=0.075) USER MOD Set 4.1: A 6 LYS NZ :NH3+ 179:sc= 1.06 (180deg=-0.152) USER MOD Set 4.2: A 68 HIS : no HE2:sc= 0 K(o=2.3,f=1.1) USER MOD Set 4.3: B 338 GLN : amide:sc= 1.25 K(o=2.3,f=-3.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -141:sc= 0.953 (180deg=0.285) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 1.02 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 173:sc= 0.843 (180deg=0.803) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -85:sc= 1.08 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -169:sc= 1.9 (180deg=1.59) USER MOD Single : A 28 SER OG : rot -25:sc= 0.0195 USER MOD Single : A 29 LYS NZ :NH3+ 159:sc= 0.954 (180deg=0.64) USER MOD Single : A 31 GLN : amide:sc= -0.0843 X(o=-0.084,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 162:sc= 1.1 (180deg=0.871) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.413 F(o=-1,f=-0.41) USER MOD Single : A 41 GLN : amide:sc= -0.508 K(o=-0.51,f=-3.4!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.723 K(o=0.72,f=-4!) USER MOD Single : A 59 TYR OH : rot 80:sc= 0.153 USER MOD Single : A 60 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.29) USER MOD Single : A 62 GLN : amide:sc= 0.856 K(o=0.86,f=-0.025) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 87:sc= 1.27 USER MOD Single : A 66 THR OG1 : rot 45:sc= 0.0672 USER MOD Single : B 319 SER OG : rot 180:sc= 0 USER MOD Single : B 332 TYR OH : rot 166:sc= 0 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.51 K(o=1.5,f=-5.4!) USER MOD Single : B 340 ASN : amide:sc= 0.978 K(o=0.98,f=-0.34) USER MOD Single : B 350 ASN : amide:sc= 0.579 K(o=0.58,f=-3.7!) USER MOD Single : B 357 SER OG : rot 151:sc= 0.323 USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD Single : B 367 SER OG : rot 120:sc= 0.412 USER MOD Single : B 370 ASN : amide:sc= -0.0302 X(o=-0.03,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.813 13.619 -15.241 1.00 0.00 N ATOM 2 CA MET A 1 -2.054 12.297 -14.601 1.00 0.00 C ATOM 3 C MET A 1 -2.491 12.480 -13.140 1.00 0.00 C ATOM 4 O MET A 1 -2.312 13.546 -12.552 1.00 0.00 O ATOM 5 CB MET A 1 -0.825 11.372 -14.819 1.00 0.00 C ATOM 6 CG MET A 1 -0.522 10.246 -13.812 1.00 0.00 C ATOM 7 SD MET A 1 0.776 9.121 -14.408 1.00 0.00 S ATOM 8 CE MET A 1 1.076 8.106 -12.936 1.00 0.00 C ATOM 0 H1 MET A 1 -2.162 13.599 -16.221 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.315 14.359 -14.710 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.793 13.824 -15.240 1.00 0.00 H new ATOM 0 HA MET A 1 -2.889 11.783 -15.077 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.937 10.909 -15.799 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.057 12.010 -14.867 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.213 10.684 -12.863 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.432 9.678 -13.620 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.850 7.370 -13.153 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.402 8.744 -12.114 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.157 7.593 -12.654 1.00 0.00 H new ATOM 20 N GLN A 2 -3.132 11.462 -12.556 1.00 0.00 N ATOM 21 CA GLN A 2 -3.426 11.384 -11.117 1.00 0.00 C ATOM 22 C GLN A 2 -3.211 9.959 -10.608 1.00 0.00 C ATOM 23 O GLN A 2 -3.153 9.026 -11.406 1.00 0.00 O ATOM 24 CB GLN A 2 -4.862 11.865 -10.824 1.00 0.00 C ATOM 25 CG GLN A 2 -5.937 10.865 -11.285 1.00 0.00 C ATOM 26 CD GLN A 2 -7.329 11.492 -11.312 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.798 11.986 -12.329 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.045 11.501 -10.208 1.00 0.00 N ATOM 0 H GLN A 2 -3.468 10.653 -13.078 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.739 12.044 -10.587 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -4.970 12.038 -9.753 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.027 12.822 -11.320 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.686 10.496 -12.280 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -5.941 10.003 -10.617 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.668 11.093 -9.352 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.977 11.916 -10.208 1.00 0.00 H new ATOM 37 N ILE A 3 -3.168 9.790 -9.292 1.00 0.00 N ATOM 38 CA ILE A 3 -3.170 8.514 -8.559 1.00 0.00 C ATOM 39 C ILE A 3 -3.933 8.677 -7.233 1.00 0.00 C ATOM 40 O ILE A 3 -4.252 9.792 -6.822 1.00 0.00 O ATOM 41 CB ILE A 3 -1.729 7.988 -8.335 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.844 8.927 -7.483 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.009 7.724 -9.670 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.713 8.495 -6.025 1.00 0.00 C ATOM 0 H ILE A 3 -3.128 10.589 -8.660 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.684 7.764 -9.160 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.862 7.058 -7.782 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.150 8.977 -7.928 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.260 9.934 -7.518 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.002 7.356 -9.474 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.563 6.978 -10.241 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -0.952 8.650 -10.242 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.078 9.202 -5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.700 8.473 -5.562 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.268 7.501 -5.979 1.00 0.00 H new ATOM 56 N PHE A 4 -4.228 7.576 -6.548 1.00 0.00 N ATOM 57 CA PHE A 4 -4.950 7.522 -5.276 1.00 0.00 C ATOM 58 C PHE A 4 -4.139 6.717 -4.250 1.00 0.00 C ATOM 59 O PHE A 4 -3.410 5.795 -4.629 1.00 0.00 O ATOM 60 CB PHE A 4 -6.340 6.887 -5.473 1.00 0.00 C ATOM 61 CG PHE A 4 -7.323 7.612 -6.382 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.087 7.703 -7.767 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.526 8.123 -5.856 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.019 8.325 -8.614 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.467 8.739 -6.704 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.210 8.843 -8.082 1.00 0.00 C ATOM 0 H PHE A 4 -3.958 6.650 -6.880 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.085 8.538 -4.905 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.197 5.881 -5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.804 6.782 -4.492 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.180 7.290 -8.183 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.728 8.042 -4.798 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.820 8.404 -9.672 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.386 9.132 -6.295 1.00 0.00 H new ATOM 0 HZ PHE A 4 -9.929 9.321 -8.731 1.00 0.00 H new ATOM 76 N VAL A 5 -4.270 7.035 -2.959 1.00 0.00 N ATOM 77 CA VAL A 5 -3.486 6.406 -1.877 1.00 0.00 C ATOM 78 C VAL A 5 -4.353 6.116 -0.654 1.00 0.00 C ATOM 79 O VAL A 5 -5.037 7.005 -0.160 1.00 0.00 O ATOM 80 CB VAL A 5 -2.270 7.255 -1.445 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.145 6.315 -1.012 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.693 8.158 -2.535 1.00 0.00 C ATOM 0 H VAL A 5 -4.927 7.741 -2.626 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.115 5.469 -2.292 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.637 7.900 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.279 6.901 -0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.484 5.702 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.868 5.670 -1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.844 8.713 -2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.365 7.548 -3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.458 8.858 -2.871 1.00 0.00 H new ATOM 92 N LYS A 6 -4.334 4.883 -0.151 1.00 0.00 N ATOM 93 CA LYS A 6 -5.252 4.371 0.875 1.00 0.00 C ATOM 94 C LYS A 6 -4.543 4.017 2.190 1.00 0.00 C ATOM 95 O LYS A 6 -3.579 3.251 2.189 1.00 0.00 O ATOM 96 CB LYS A 6 -5.985 3.169 0.253 1.00 0.00 C ATOM 97 CG LYS A 6 -7.473 3.152 0.581 1.00 0.00 C ATOM 98 CD LYS A 6 -7.789 2.707 2.004 1.00 0.00 C ATOM 99 CE LYS A 6 -9.291 2.385 2.066 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.606 1.066 1.455 1.00 0.00 N ATOM 0 H LYS A 6 -3.656 4.185 -0.455 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.964 5.144 1.162 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.856 3.191 -0.829 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.528 2.246 0.610 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.880 4.151 0.425 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.981 2.487 -0.118 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.198 1.831 2.272 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.536 3.492 2.716 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.620 2.390 3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.850 3.166 1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.627 0.882 1.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.332 1.074 0.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.080 0.319 1.952 1.00 0.00 H new ATOM 114 N THR A 7 -4.970 4.601 3.311 1.00 0.00 N ATOM 115 CA THR A 7 -4.444 4.266 4.653 1.00 0.00 C ATOM 116 C THR A 7 -4.846 2.855 5.104 1.00 0.00 C ATOM 117 O THR A 7 -5.782 2.249 4.574 1.00 0.00 O ATOM 118 CB THR A 7 -4.875 5.268 5.742 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.230 5.114 6.103 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.690 6.728 5.349 1.00 0.00 C ATOM 0 H THR A 7 -5.691 5.322 3.323 1.00 0.00 H new ATOM 0 HA THR A 7 -3.361 4.318 4.540 1.00 0.00 H new ATOM 0 HB THR A 7 -4.215 5.033 6.577 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.460 5.767 6.796 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.016 7.369 6.168 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.638 6.917 5.137 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.284 6.944 4.461 1.00 0.00 H new ATOM 128 N LEU A 8 -4.181 2.342 6.145 1.00 0.00 N ATOM 129 CA LEU A 8 -4.571 1.096 6.820 1.00 0.00 C ATOM 130 C LEU A 8 -5.873 1.241 7.633 1.00 0.00 C ATOM 131 O LEU A 8 -6.593 0.261 7.821 1.00 0.00 O ATOM 132 CB LEU A 8 -3.433 0.615 7.732 1.00 0.00 C ATOM 133 CG LEU A 8 -2.073 0.426 7.038 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.033 -0.002 8.069 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.108 -0.629 5.932 1.00 0.00 C ATOM 0 H LEU A 8 -3.352 2.781 6.546 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.761 0.357 6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.312 1.332 8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.727 -0.332 8.184 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.819 1.383 6.583 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.069 -0.136 7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.945 0.766 8.838 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.341 -0.942 8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.120 -0.716 5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.400 -1.590 6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.830 -0.334 5.170 1.00 0.00 H new ATOM 147 N THR A 9 -6.184 2.458 8.096 1.00 0.00 N ATOM 148 CA THR A 9 -7.427 2.810 8.808 1.00 0.00 C ATOM 149 C THR A 9 -8.640 2.817 7.868 1.00 0.00 C ATOM 150 O THR A 9 -9.719 2.361 8.254 1.00 0.00 O ATOM 151 CB THR A 9 -7.287 4.181 9.494 1.00 0.00 C ATOM 152 OG1 THR A 9 -6.143 4.176 10.328 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.483 4.540 10.376 1.00 0.00 C ATOM 0 H THR A 9 -5.558 3.255 7.983 1.00 0.00 H new ATOM 0 HA THR A 9 -7.594 2.044 9.566 1.00 0.00 H new ATOM 0 HB THR A 9 -7.214 4.915 8.692 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.052 5.049 10.764 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.320 5.518 10.829 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.388 4.568 9.769 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.595 3.791 11.160 1.00 0.00 H new ATOM 161 N GLY A 10 -8.469 3.292 6.626 1.00 0.00 N ATOM 162 CA GLY A 10 -9.456 3.188 5.547 1.00 0.00 C ATOM 163 C GLY A 10 -9.757 4.478 4.764 1.00 0.00 C ATOM 164 O GLY A 10 -10.733 4.522 4.011 1.00 0.00 O ATOM 0 H GLY A 10 -7.616 3.772 6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.111 2.433 4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.390 2.822 5.973 1.00 0.00 H new ATOM 168 N LYS A 11 -8.944 5.525 4.925 1.00 0.00 N ATOM 169 CA LYS A 11 -9.026 6.824 4.239 1.00 0.00 C ATOM 170 C LYS A 11 -8.366 6.745 2.861 1.00 0.00 C ATOM 171 O LYS A 11 -7.251 6.241 2.745 1.00 0.00 O ATOM 172 CB LYS A 11 -8.337 7.854 5.155 1.00 0.00 C ATOM 173 CG LYS A 11 -8.051 9.237 4.555 1.00 0.00 C ATOM 174 CD LYS A 11 -9.305 10.020 4.148 1.00 0.00 C ATOM 175 CE LYS A 11 -8.900 11.493 4.031 1.00 0.00 C ATOM 176 NZ LYS A 11 -10.030 12.394 3.695 1.00 0.00 N ATOM 0 H LYS A 11 -8.161 5.490 5.578 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.060 7.119 4.062 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.959 7.990 6.040 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.392 7.429 5.492 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.489 9.825 5.280 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.413 9.115 3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.698 9.652 3.200 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.094 9.895 4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.457 11.815 4.973 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.129 11.590 3.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.713 13.383 3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.363 12.188 2.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.807 12.243 4.370 1.00 0.00 H new ATOM 190 N THR A 12 -9.026 7.273 1.833 1.00 0.00 N ATOM 191 CA THR A 12 -8.532 7.336 0.443 1.00 0.00 C ATOM 192 C THR A 12 -8.196 8.779 0.058 1.00 0.00 C ATOM 193 O THR A 12 -9.071 9.642 -0.031 1.00 0.00 O ATOM 194 CB THR A 12 -9.546 6.764 -0.561 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.033 5.506 -0.139 1.00 0.00 O ATOM 196 CG2 THR A 12 -8.905 6.558 -1.935 1.00 0.00 C ATOM 0 H THR A 12 -9.953 7.686 1.939 1.00 0.00 H new ATOM 0 HA THR A 12 -7.632 6.723 0.400 1.00 0.00 H new ATOM 0 HB THR A 12 -10.359 7.487 -0.620 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.677 5.167 -0.796 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.645 6.153 -2.625 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.541 7.513 -2.314 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.071 5.861 -1.847 1.00 0.00 H new ATOM 204 N ILE A 13 -6.911 9.036 -0.154 1.00 0.00 N ATOM 205 CA ILE A 13 -6.327 10.262 -0.713 1.00 0.00 C ATOM 206 C ILE A 13 -6.341 10.199 -2.251 1.00 0.00 C ATOM 207 O ILE A 13 -6.311 9.111 -2.831 1.00 0.00 O ATOM 208 CB ILE A 13 -4.869 10.437 -0.204 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.651 10.085 1.291 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.369 11.868 -0.480 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.386 10.995 2.281 1.00 0.00 C ATOM 0 H ILE A 13 -6.194 8.348 0.075 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.921 11.116 -0.388 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.285 9.710 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.972 9.057 1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.583 10.125 1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.347 11.973 -0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.395 12.062 -1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.011 12.583 0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.173 10.671 3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.049 12.023 2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.459 10.939 2.099 1.00 0.00 H new ATOM 223 N THR A 14 -6.307 11.354 -2.919 1.00 0.00 N ATOM 224 CA THR A 14 -6.140 11.500 -4.378 1.00 0.00 C ATOM 225 C THR A 14 -5.098 12.584 -4.670 1.00 0.00 C ATOM 226 O THR A 14 -5.158 13.665 -4.081 1.00 0.00 O ATOM 227 CB THR A 14 -7.463 11.888 -5.056 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.545 11.106 -4.591 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.384 11.692 -6.572 1.00 0.00 C ATOM 0 H THR A 14 -6.398 12.253 -2.445 1.00 0.00 H new ATOM 0 HA THR A 14 -5.812 10.540 -4.776 1.00 0.00 H new ATOM 0 HB THR A 14 -7.628 12.937 -4.809 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.588 10.270 -5.101 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.334 11.974 -7.025 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.588 12.316 -6.979 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.173 10.646 -6.793 1.00 0.00 H new ATOM 237 N LEU A 15 -4.141 12.312 -5.562 1.00 0.00 N ATOM 238 CA LEU A 15 -2.970 13.150 -5.842 1.00 0.00 C ATOM 239 C LEU A 15 -2.765 13.365 -7.350 1.00 0.00 C ATOM 240 O LEU A 15 -2.829 12.419 -8.134 1.00 0.00 O ATOM 241 CB LEU A 15 -1.718 12.472 -5.256 1.00 0.00 C ATOM 242 CG LEU A 15 -1.758 12.110 -3.762 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.460 11.382 -3.436 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.903 13.329 -2.855 1.00 0.00 C ATOM 0 H LEU A 15 -4.161 11.467 -6.133 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.136 14.125 -5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.531 11.559 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.866 13.131 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.634 11.488 -3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.452 11.108 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.385 10.481 -4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.387 12.035 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.925 13.007 -1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.058 14.000 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.830 13.851 -3.093 1.00 0.00 H new ATOM 256 N GLU A 16 -2.463 14.596 -7.761 1.00 0.00 N ATOM 257 CA GLU A 16 -2.142 14.962 -9.150 1.00 0.00 C ATOM 258 C GLU A 16 -0.620 14.905 -9.394 1.00 0.00 C ATOM 259 O GLU A 16 0.103 15.853 -9.080 1.00 0.00 O ATOM 260 CB GLU A 16 -2.740 16.346 -9.453 1.00 0.00 C ATOM 261 CG GLU A 16 -2.635 16.717 -10.937 1.00 0.00 C ATOM 262 CD GLU A 16 -3.251 18.104 -11.203 1.00 0.00 C ATOM 263 OE1 GLU A 16 -2.528 19.126 -11.106 1.00 0.00 O ATOM 264 OE2 GLU A 16 -4.465 18.187 -11.515 1.00 0.00 O ATOM 0 H GLU A 16 -2.433 15.392 -7.124 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.586 14.243 -9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.787 16.360 -9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.226 17.099 -8.856 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.589 16.715 -11.243 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.145 15.966 -11.540 1.00 0.00 H new ATOM 271 N VAL A 17 -0.123 13.780 -9.922 1.00 0.00 N ATOM 272 CA VAL A 17 1.299 13.518 -10.238 1.00 0.00 C ATOM 273 C VAL A 17 1.496 13.172 -11.720 1.00 0.00 C ATOM 274 O VAL A 17 0.531 13.016 -12.463 1.00 0.00 O ATOM 275 CB VAL A 17 1.858 12.374 -9.362 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.927 12.771 -7.880 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.057 11.076 -9.531 1.00 0.00 C ATOM 0 H VAL A 17 -0.722 12.988 -10.153 1.00 0.00 H new ATOM 0 HA VAL A 17 1.847 14.435 -10.022 1.00 0.00 H new ATOM 0 HB VAL A 17 2.874 12.189 -9.711 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.325 11.939 -7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.578 13.638 -7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.927 13.018 -7.522 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.485 10.299 -8.897 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.020 11.248 -9.244 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.097 10.757 -10.573 1.00 0.00 H new ATOM 287 N GLU A 18 2.739 12.994 -12.159 1.00 0.00 N ATOM 288 CA GLU A 18 3.100 12.453 -13.472 1.00 0.00 C ATOM 289 C GLU A 18 3.840 11.118 -13.320 1.00 0.00 C ATOM 290 O GLU A 18 4.359 10.794 -12.251 1.00 0.00 O ATOM 291 CB GLU A 18 3.974 13.469 -14.228 1.00 0.00 C ATOM 292 CG GLU A 18 3.186 14.696 -14.716 1.00 0.00 C ATOM 293 CD GLU A 18 2.029 14.328 -15.668 1.00 0.00 C ATOM 294 OE1 GLU A 18 2.281 13.685 -16.716 1.00 0.00 O ATOM 295 OE2 GLU A 18 0.856 14.671 -15.380 1.00 0.00 O ATOM 0 H GLU A 18 3.554 13.230 -11.592 1.00 0.00 H new ATOM 0 HA GLU A 18 2.189 12.273 -14.043 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.783 13.800 -13.576 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.435 12.977 -15.084 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.785 15.230 -13.854 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.866 15.379 -15.226 1.00 0.00 H new ATOM 302 N SER A 19 3.966 10.363 -14.413 1.00 0.00 N ATOM 303 CA SER A 19 4.754 9.121 -14.462 1.00 0.00 C ATOM 304 C SER A 19 6.240 9.323 -14.113 1.00 0.00 C ATOM 305 O SER A 19 6.917 8.366 -13.731 1.00 0.00 O ATOM 306 CB SER A 19 4.619 8.480 -15.848 1.00 0.00 C ATOM 307 OG SER A 19 5.052 9.378 -16.861 1.00 0.00 O ATOM 0 H SER A 19 3.521 10.596 -15.301 1.00 0.00 H new ATOM 0 HA SER A 19 4.348 8.459 -13.697 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.209 7.565 -15.890 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.581 8.198 -16.024 1.00 0.00 H new ATOM 0 HG SER A 19 4.960 8.951 -17.738 1.00 0.00 H new ATOM 313 N SER A 20 6.733 10.568 -14.190 1.00 0.00 N ATOM 314 CA SER A 20 8.125 10.962 -13.933 1.00 0.00 C ATOM 315 C SER A 20 8.358 11.531 -12.525 1.00 0.00 C ATOM 316 O SER A 20 9.511 11.770 -12.158 1.00 0.00 O ATOM 317 CB SER A 20 8.577 11.991 -14.980 1.00 0.00 C ATOM 318 OG SER A 20 8.522 11.447 -16.291 1.00 0.00 O ATOM 0 H SER A 20 6.146 11.362 -14.444 1.00 0.00 H new ATOM 0 HA SER A 20 8.717 10.050 -14.004 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.942 12.875 -14.923 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.594 12.315 -14.760 1.00 0.00 H new ATOM 0 HG SER A 20 8.813 12.123 -16.938 1.00 0.00 H new ATOM 324 N ASP A 21 7.308 11.749 -11.717 1.00 0.00 N ATOM 325 CA ASP A 21 7.484 12.080 -10.293 1.00 0.00 C ATOM 326 C ASP A 21 8.093 10.899 -9.508 1.00 0.00 C ATOM 327 O ASP A 21 8.061 9.753 -9.970 1.00 0.00 O ATOM 328 CB ASP A 21 6.155 12.530 -9.664 1.00 0.00 C ATOM 329 CG ASP A 21 5.805 13.983 -10.012 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.631 14.889 -9.742 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.689 14.225 -10.525 1.00 0.00 O ATOM 0 H ASP A 21 6.336 11.703 -12.022 1.00 0.00 H new ATOM 0 HA ASP A 21 8.186 12.911 -10.234 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.354 11.874 -10.006 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.214 12.423 -8.581 1.00 0.00 H new ATOM 336 N THR A 22 8.643 11.156 -8.314 1.00 0.00 N ATOM 337 CA THR A 22 9.263 10.129 -7.452 1.00 0.00 C ATOM 338 C THR A 22 8.354 9.658 -6.316 1.00 0.00 C ATOM 339 O THR A 22 7.414 10.351 -5.930 1.00 0.00 O ATOM 340 CB THR A 22 10.604 10.593 -6.862 1.00 0.00 C ATOM 341 OG1 THR A 22 10.431 11.716 -6.021 1.00 0.00 O ATOM 342 CG2 THR A 22 11.616 10.964 -7.946 1.00 0.00 C ATOM 0 H THR A 22 8.673 12.092 -7.911 1.00 0.00 H new ATOM 0 HA THR A 22 9.437 9.284 -8.118 1.00 0.00 H new ATOM 0 HB THR A 22 10.987 9.748 -6.290 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.299 11.990 -5.658 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.547 11.285 -7.480 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.807 10.096 -8.578 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.216 11.775 -8.555 1.00 0.00 H new ATOM 350 N ILE A 23 8.653 8.502 -5.717 1.00 0.00 N ATOM 351 CA ILE A 23 7.957 7.983 -4.525 1.00 0.00 C ATOM 352 C ILE A 23 8.055 8.973 -3.353 1.00 0.00 C ATOM 353 O ILE A 23 7.054 9.244 -2.689 1.00 0.00 O ATOM 354 CB ILE A 23 8.515 6.584 -4.177 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.143 5.522 -5.239 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.121 6.103 -2.771 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.652 5.192 -5.367 1.00 0.00 C ATOM 0 H ILE A 23 9.396 7.887 -6.048 1.00 0.00 H new ATOM 0 HA ILE A 23 6.893 7.875 -4.738 1.00 0.00 H new ATOM 0 HB ILE A 23 9.598 6.703 -4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.503 5.865 -6.209 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.680 4.602 -5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.545 5.115 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.503 6.802 -2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.035 6.050 -2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.512 4.437 -6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.281 4.811 -4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.102 6.094 -5.636 1.00 0.00 H new ATOM 369 N ASP A 24 9.226 9.581 -3.144 1.00 0.00 N ATOM 370 CA ASP A 24 9.430 10.686 -2.196 1.00 0.00 C ATOM 371 C ASP A 24 8.474 11.867 -2.443 1.00 0.00 C ATOM 372 O ASP A 24 7.887 12.406 -1.501 1.00 0.00 O ATOM 373 CB ASP A 24 10.880 11.168 -2.310 1.00 0.00 C ATOM 374 CG ASP A 24 11.200 12.276 -1.292 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.370 11.965 -0.090 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.302 13.458 -1.697 1.00 0.00 O ATOM 0 H ASP A 24 10.078 9.315 -3.638 1.00 0.00 H new ATOM 0 HA ASP A 24 9.218 10.310 -1.195 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.555 10.327 -2.154 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.061 11.539 -3.319 1.00 0.00 H new ATOM 381 N ASN A 25 8.284 12.250 -3.712 1.00 0.00 N ATOM 382 CA ASN A 25 7.351 13.305 -4.103 1.00 0.00 C ATOM 383 C ASN A 25 5.911 12.901 -3.791 1.00 0.00 C ATOM 384 O ASN A 25 5.196 13.674 -3.160 1.00 0.00 O ATOM 385 CB ASN A 25 7.503 13.667 -5.590 1.00 0.00 C ATOM 386 CG ASN A 25 8.466 14.823 -5.786 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.092 15.933 -6.141 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.731 14.607 -5.521 1.00 0.00 N ATOM 0 H ASN A 25 8.779 11.831 -4.499 1.00 0.00 H new ATOM 0 HA ASN A 25 7.594 14.192 -3.518 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.860 12.798 -6.142 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.529 13.930 -6.003 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.407 15.365 -5.610 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.039 13.681 -5.225 1.00 0.00 H new ATOM 395 N VAL A 26 5.491 11.696 -4.192 1.00 0.00 N ATOM 396 CA VAL A 26 4.135 11.181 -3.943 1.00 0.00 C ATOM 397 C VAL A 26 3.783 11.281 -2.466 1.00 0.00 C ATOM 398 O VAL A 26 2.803 11.947 -2.141 1.00 0.00 O ATOM 399 CB VAL A 26 3.953 9.737 -4.431 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.544 9.232 -4.103 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.144 9.622 -5.945 1.00 0.00 C ATOM 0 H VAL A 26 6.086 11.043 -4.703 1.00 0.00 H new ATOM 0 HA VAL A 26 3.454 11.807 -4.519 1.00 0.00 H new ATOM 0 HB VAL A 26 4.708 9.139 -3.920 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.433 8.207 -4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.388 9.263 -3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.806 9.867 -4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.007 8.585 -6.251 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.412 10.250 -6.453 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.149 9.949 -6.211 1.00 0.00 H new ATOM 411 N LYS A 27 4.598 10.703 -1.567 1.00 0.00 N ATOM 412 CA LYS A 27 4.438 10.820 -0.104 1.00 0.00 C ATOM 413 C LYS A 27 4.211 12.266 0.341 1.00 0.00 C ATOM 414 O LYS A 27 3.281 12.568 1.087 1.00 0.00 O ATOM 415 CB LYS A 27 5.689 10.273 0.589 1.00 0.00 C ATOM 416 CG LYS A 27 5.874 8.766 0.416 1.00 0.00 C ATOM 417 CD LYS A 27 7.258 8.401 0.946 1.00 0.00 C ATOM 418 CE LYS A 27 7.463 6.897 0.834 1.00 0.00 C ATOM 419 NZ LYS A 27 8.639 6.478 1.636 1.00 0.00 N ATOM 0 H LYS A 27 5.399 10.133 -1.838 1.00 0.00 H new ATOM 0 HA LYS A 27 3.557 10.243 0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.566 10.786 0.195 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.636 10.504 1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.101 8.222 0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.782 8.488 -0.634 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.027 8.927 0.379 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.356 8.716 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.572 6.374 1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.608 6.619 -0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.882 5.493 1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.447 7.094 1.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.413 6.553 2.648 1.00 0.00 H new ATOM 433 N SER A 28 5.050 13.167 -0.165 1.00 0.00 N ATOM 434 CA SER A 28 5.025 14.607 0.112 1.00 0.00 C ATOM 435 C SER A 28 3.768 15.313 -0.420 1.00 0.00 C ATOM 436 O SER A 28 3.464 16.419 0.030 1.00 0.00 O ATOM 437 CB SER A 28 6.297 15.258 -0.458 1.00 0.00 C ATOM 438 OG SER A 28 6.521 16.539 0.109 1.00 0.00 O ATOM 0 H SER A 28 5.799 12.906 -0.807 1.00 0.00 H new ATOM 0 HA SER A 28 4.994 14.726 1.195 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.156 14.616 -0.261 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.208 15.348 -1.541 1.00 0.00 H new ATOM 0 HG SER A 28 5.670 16.911 0.422 1.00 0.00 H new ATOM 444 N LYS A 29 2.986 14.689 -1.318 1.00 0.00 N ATOM 445 CA LYS A 29 1.705 15.234 -1.793 1.00 0.00 C ATOM 446 C LYS A 29 0.549 14.816 -0.884 1.00 0.00 C ATOM 447 O LYS A 29 -0.394 15.581 -0.740 1.00 0.00 O ATOM 448 CB LYS A 29 1.428 14.850 -3.254 1.00 0.00 C ATOM 449 CG LYS A 29 2.546 15.220 -4.243 1.00 0.00 C ATOM 450 CD LYS A 29 2.310 16.515 -5.031 1.00 0.00 C ATOM 451 CE LYS A 29 1.293 16.295 -6.156 1.00 0.00 C ATOM 452 NZ LYS A 29 1.217 17.465 -7.066 1.00 0.00 N ATOM 0 H LYS A 29 3.227 13.790 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 29 1.785 16.320 -1.752 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.258 13.775 -3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.505 15.334 -3.573 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.482 15.313 -3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.672 14.400 -4.950 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.951 17.294 -4.358 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.252 16.866 -5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.568 15.408 -6.727 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.310 16.105 -5.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.816 17.169 -7.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.611 18.196 -6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.171 17.851 -7.216 1.00 0.00 H new ATOM 466 N ILE A 30 0.616 13.673 -0.189 1.00 0.00 N ATOM 467 CA ILE A 30 -0.369 13.362 0.871 1.00 0.00 C ATOM 468 C ILE A 30 -0.318 14.437 1.977 1.00 0.00 C ATOM 469 O ILE A 30 -1.349 14.805 2.549 1.00 0.00 O ATOM 470 CB ILE A 30 -0.170 11.952 1.477 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.466 10.814 0.475 1.00 0.00 C ATOM 472 CG2 ILE A 30 -1.118 11.762 2.668 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.831 10.236 -0.079 1.00 0.00 C ATOM 0 H ILE A 30 1.326 12.955 -0.333 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.354 13.367 0.404 1.00 0.00 H new ATOM 0 HB ILE A 30 0.878 11.895 1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.039 10.029 0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.080 11.192 -0.342 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.975 10.768 3.092 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.904 12.515 3.427 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.150 11.868 2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.601 9.436 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.390 11.020 -0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.431 9.838 0.740 1.00 0.00 H new ATOM 485 N GLN A 31 0.866 14.993 2.253 1.00 0.00 N ATOM 486 CA GLN A 31 1.043 16.080 3.226 1.00 0.00 C ATOM 487 C GLN A 31 0.302 17.374 2.814 1.00 0.00 C ATOM 488 O GLN A 31 -0.009 18.212 3.658 1.00 0.00 O ATOM 489 CB GLN A 31 2.546 16.318 3.462 1.00 0.00 C ATOM 490 CG GLN A 31 2.828 17.253 4.645 1.00 0.00 C ATOM 491 CD GLN A 31 4.313 17.326 4.986 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.163 17.681 4.178 1.00 0.00 O ATOM 493 NE2 GLN A 31 4.679 17.004 6.206 1.00 0.00 N ATOM 0 H GLN A 31 1.735 14.701 1.806 1.00 0.00 H new ATOM 0 HA GLN A 31 0.586 15.775 4.167 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.036 15.361 3.638 1.00 0.00 H new ATOM 0 HB3 GLN A 31 2.987 16.741 2.559 1.00 0.00 H new ATOM 0 HG2 GLN A 31 2.462 18.253 4.410 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.274 16.908 5.518 1.00 0.00 H new ATOM 0 HE21 GLN A 31 3.980 16.707 6.887 1.00 0.00 H new ATOM 0 HE22 GLN A 31 5.662 17.051 6.473 1.00 0.00 H new ATOM 502 N ASP A 32 -0.049 17.513 1.532 1.00 0.00 N ATOM 503 CA ASP A 32 -0.893 18.600 1.009 1.00 0.00 C ATOM 504 C ASP A 32 -2.392 18.355 1.273 1.00 0.00 C ATOM 505 O ASP A 32 -3.172 19.306 1.362 1.00 0.00 O ATOM 506 CB ASP A 32 -0.638 18.727 -0.503 1.00 0.00 C ATOM 507 CG ASP A 32 -1.344 19.923 -1.158 1.00 0.00 C ATOM 508 OD1 ASP A 32 -1.034 21.087 -0.806 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.187 19.688 -2.061 1.00 0.00 O ATOM 0 H ASP A 32 0.251 16.859 0.809 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.629 19.523 1.526 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.435 18.814 -0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.966 17.811 -0.994 1.00 0.00 H new ATOM 514 N LYS A 33 -2.798 17.080 1.396 1.00 0.00 N ATOM 515 CA LYS A 33 -4.203 16.650 1.474 1.00 0.00 C ATOM 516 C LYS A 33 -4.688 16.525 2.919 1.00 0.00 C ATOM 517 O LYS A 33 -5.739 17.060 3.264 1.00 0.00 O ATOM 518 CB LYS A 33 -4.432 15.332 0.702 1.00 0.00 C ATOM 519 CG LYS A 33 -3.925 15.286 -0.750 1.00 0.00 C ATOM 520 CD LYS A 33 -4.055 16.620 -1.485 1.00 0.00 C ATOM 521 CE LYS A 33 -3.834 16.504 -2.982 1.00 0.00 C ATOM 522 NZ LYS A 33 -3.755 17.858 -3.595 1.00 0.00 N ATOM 0 H LYS A 33 -2.141 16.301 1.445 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.797 17.430 0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.952 14.525 1.256 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.502 15.122 0.696 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.879 14.980 -0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.481 14.524 -1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.047 17.033 -1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.335 17.326 -1.072 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.915 15.953 -3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.648 15.939 -3.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.310 17.789 -4.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.713 18.251 -3.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.186 18.482 -2.987 1.00 0.00 H new ATOM 536 N GLU A 34 -3.923 15.820 3.758 1.00 0.00 N ATOM 537 CA GLU A 34 -4.278 15.507 5.156 1.00 0.00 C ATOM 538 C GLU A 34 -3.131 15.744 6.155 1.00 0.00 C ATOM 539 O GLU A 34 -3.382 15.874 7.356 1.00 0.00 O ATOM 540 CB GLU A 34 -4.766 14.052 5.254 1.00 0.00 C ATOM 541 CG GLU A 34 -6.030 13.759 4.431 1.00 0.00 C ATOM 542 CD GLU A 34 -7.302 14.517 4.880 1.00 0.00 C ATOM 543 OE1 GLU A 34 -7.382 14.995 6.038 1.00 0.00 O ATOM 544 OE2 GLU A 34 -8.273 14.571 4.086 1.00 0.00 O ATOM 0 H GLU A 34 -3.017 15.440 3.483 1.00 0.00 H new ATOM 0 HA GLU A 34 -5.074 16.198 5.435 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.967 13.389 4.922 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.963 13.815 6.300 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.830 14.005 3.388 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.231 12.689 4.473 1.00 0.00 H new ATOM 551 N GLY A 35 -1.885 15.841 5.676 1.00 0.00 N ATOM 552 CA GLY A 35 -0.731 16.281 6.480 1.00 0.00 C ATOM 553 C GLY A 35 0.286 15.201 6.870 1.00 0.00 C ATOM 554 O GLY A 35 1.184 15.480 7.664 1.00 0.00 O ATOM 0 H GLY A 35 -1.644 15.615 4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.206 17.059 5.925 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.108 16.740 7.394 1.00 0.00 H new ATOM 558 N ILE A 36 0.169 13.982 6.330 1.00 0.00 N ATOM 559 CA ILE A 36 1.028 12.833 6.672 1.00 0.00 C ATOM 560 C ILE A 36 2.506 13.117 6.333 1.00 0.00 C ATOM 561 O ILE A 36 2.831 13.300 5.158 1.00 0.00 O ATOM 562 CB ILE A 36 0.559 11.545 5.967 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.934 11.218 6.202 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.432 10.353 6.404 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.390 11.144 7.666 1.00 0.00 C ATOM 0 H ILE A 36 -0.538 13.758 5.629 1.00 0.00 H new ATOM 0 HA ILE A 36 0.944 12.682 7.748 1.00 0.00 H new ATOM 0 HB ILE A 36 0.672 11.724 4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.534 11.973 5.694 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.154 10.263 5.726 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.092 9.449 5.900 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.471 10.547 6.139 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.351 10.219 7.483 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.454 10.909 7.704 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.828 10.367 8.183 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.213 12.104 8.151 1.00 0.00 H new ATOM 577 N PRO A 37 3.416 13.141 7.325 1.00 0.00 N ATOM 578 CA PRO A 37 4.821 13.483 7.104 1.00 0.00 C ATOM 579 C PRO A 37 5.547 12.432 6.243 1.00 0.00 C ATOM 580 O PRO A 37 5.564 11.257 6.620 1.00 0.00 O ATOM 581 CB PRO A 37 5.450 13.635 8.492 1.00 0.00 C ATOM 582 CG PRO A 37 4.470 12.977 9.457 1.00 0.00 C ATOM 583 CD PRO A 37 3.159 12.797 8.715 1.00 0.00 C ATOM 0 HA PRO A 37 4.910 14.410 6.538 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.427 13.153 8.535 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.601 14.685 8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.854 12.016 9.798 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.328 13.596 10.343 1.00 0.00 H new ATOM 0 HD2 PRO A 37 2.804 11.770 8.800 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.385 13.438 9.136 1.00 0.00 H new ATOM 591 N PRO A 38 6.168 12.811 5.105 1.00 0.00 N ATOM 592 CA PRO A 38 6.770 11.870 4.148 1.00 0.00 C ATOM 593 C PRO A 38 7.952 11.045 4.691 1.00 0.00 C ATOM 594 O PRO A 38 8.291 10.015 4.112 1.00 0.00 O ATOM 595 CB PRO A 38 7.158 12.712 2.926 1.00 0.00 C ATOM 596 CG PRO A 38 7.285 14.132 3.463 1.00 0.00 C ATOM 597 CD PRO A 38 6.250 14.169 4.583 1.00 0.00 C ATOM 0 HA PRO A 38 6.044 11.094 3.903 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.095 12.368 2.489 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.400 12.650 2.145 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.289 14.335 3.835 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.074 14.875 2.694 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.546 14.869 5.364 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.282 14.501 4.208 1.00 0.00 H new ATOM 605 N ASP A 39 8.549 11.439 5.820 1.00 0.00 N ATOM 606 CA ASP A 39 9.573 10.659 6.534 1.00 0.00 C ATOM 607 C ASP A 39 8.980 9.453 7.290 1.00 0.00 C ATOM 608 O ASP A 39 9.632 8.417 7.450 1.00 0.00 O ATOM 609 CB ASP A 39 10.292 11.597 7.515 1.00 0.00 C ATOM 610 CG ASP A 39 11.437 10.892 8.263 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.490 10.619 7.638 1.00 0.00 O ATOM 612 OD2 ASP A 39 11.296 10.631 9.482 1.00 0.00 O ATOM 0 H ASP A 39 8.332 12.326 6.275 1.00 0.00 H new ATOM 0 HA ASP A 39 10.269 10.251 5.801 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.690 12.453 6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.573 11.984 8.237 1.00 0.00 H new ATOM 617 N GLN A 40 7.732 9.572 7.751 1.00 0.00 N ATOM 618 CA GLN A 40 7.045 8.584 8.585 1.00 0.00 C ATOM 619 C GLN A 40 6.196 7.585 7.789 1.00 0.00 C ATOM 620 O GLN A 40 5.775 6.580 8.356 1.00 0.00 O ATOM 621 CB GLN A 40 6.209 9.338 9.630 1.00 0.00 C ATOM 622 CG GLN A 40 7.115 9.848 10.767 1.00 0.00 C ATOM 623 CD GLN A 40 6.544 10.989 11.615 1.00 0.00 C ATOM 624 OE1 GLN A 40 5.283 10.965 11.990 1.00 0.00 O flip ATOM 625 NE2 GLN A 40 7.238 11.931 11.975 1.00 0.00 N flip ATOM 0 H GLN A 40 7.153 10.387 7.547 1.00 0.00 H new ATOM 0 HA GLN A 40 7.799 7.967 9.075 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.696 10.177 9.160 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.440 8.680 10.035 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.345 9.011 11.426 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.058 10.180 10.333 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.219 11.976 11.700 1.00 0.00 H new ATOM 0 HE22 GLN A 40 6.835 12.671 12.550 1.00 0.00 H new ATOM 634 N GLN A 41 5.975 7.808 6.491 1.00 0.00 N ATOM 635 CA GLN A 41 5.210 6.902 5.620 1.00 0.00 C ATOM 636 C GLN A 41 6.068 6.157 4.573 1.00 0.00 C ATOM 637 O GLN A 41 7.113 6.629 4.117 1.00 0.00 O ATOM 638 CB GLN A 41 4.035 7.648 4.968 1.00 0.00 C ATOM 639 CG GLN A 41 4.477 8.877 4.164 1.00 0.00 C ATOM 640 CD GLN A 41 3.368 9.436 3.287 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.792 8.741 2.466 1.00 0.00 O ATOM 642 NE2 GLN A 41 3.066 10.714 3.373 1.00 0.00 N ATOM 0 H GLN A 41 6.326 8.634 6.005 1.00 0.00 H new ATOM 0 HA GLN A 41 4.816 6.117 6.266 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.498 6.964 4.310 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.335 7.960 5.743 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.817 9.652 4.851 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.329 8.610 3.539 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.541 11.305 4.055 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.357 11.113 2.757 1.00 0.00 H new ATOM 651 N ARG A 42 5.560 5.000 4.140 1.00 0.00 N ATOM 652 CA ARG A 42 6.003 4.137 3.024 1.00 0.00 C ATOM 653 C ARG A 42 4.809 3.894 2.089 1.00 0.00 C ATOM 654 O ARG A 42 3.672 4.107 2.508 1.00 0.00 O ATOM 655 CB ARG A 42 6.550 2.810 3.591 1.00 0.00 C ATOM 656 CG ARG A 42 7.774 2.961 4.511 1.00 0.00 C ATOM 657 CD ARG A 42 7.994 1.677 5.324 1.00 0.00 C ATOM 658 NE ARG A 42 9.155 1.805 6.229 1.00 0.00 N ATOM 659 CZ ARG A 42 10.408 1.429 6.031 1.00 0.00 C ATOM 660 NH1 ARG A 42 10.802 0.797 4.962 1.00 0.00 N ATOM 661 NH2 ARG A 42 11.315 1.689 6.929 1.00 0.00 N ATOM 0 H ARG A 42 4.746 4.597 4.604 1.00 0.00 H new ATOM 0 HA ARG A 42 6.801 4.617 2.457 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.755 2.312 4.146 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.816 2.157 2.759 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.660 3.178 3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.629 3.805 5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 42 7.100 1.455 5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.150 0.838 4.646 1.00 0.00 H new ATOM 0 HE ARG A 42 8.964 2.243 7.130 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.131 0.569 4.228 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.781 0.530 4.859 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.059 2.182 7.784 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.281 1.399 6.777 1.00 0.00 H new ATOM 675 N LEU A 43 5.031 3.435 0.855 1.00 0.00 N ATOM 676 CA LEU A 43 3.968 3.153 -0.132 1.00 0.00 C ATOM 677 C LEU A 43 4.004 1.689 -0.603 1.00 0.00 C ATOM 678 O LEU A 43 5.069 1.070 -0.606 1.00 0.00 O ATOM 679 CB LEU A 43 4.057 4.134 -1.321 1.00 0.00 C ATOM 680 CG LEU A 43 3.894 5.631 -0.987 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.937 6.457 -2.272 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.568 5.954 -0.302 1.00 0.00 C ATOM 0 H LEU A 43 5.968 3.243 0.501 1.00 0.00 H new ATOM 0 HA LEU A 43 3.006 3.304 0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.023 3.995 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.292 3.861 -2.048 1.00 0.00 H new ATOM 0 HG LEU A 43 4.712 5.874 -0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.821 7.513 -2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.893 6.302 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.127 6.146 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.517 7.023 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.743 5.671 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.497 5.399 0.633 1.00 0.00 H new ATOM 694 N ILE A 44 2.851 1.144 -1.013 1.00 0.00 N ATOM 695 CA ILE A 44 2.663 -0.254 -1.454 1.00 0.00 C ATOM 696 C ILE A 44 1.893 -0.319 -2.794 1.00 0.00 C ATOM 697 O ILE A 44 0.825 0.290 -2.915 1.00 0.00 O ATOM 698 CB ILE A 44 1.926 -1.090 -0.364 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.482 -0.996 1.071 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.829 -2.567 -0.785 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.863 -1.611 1.291 1.00 0.00 C ATOM 0 H ILE A 44 1.986 1.683 -1.050 1.00 0.00 H new ATOM 0 HA ILE A 44 3.652 -0.685 -1.608 1.00 0.00 H new ATOM 0 HB ILE A 44 0.941 -0.626 -0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.524 0.055 1.356 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.777 -1.482 1.746 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.311 -3.133 -0.010 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.276 -2.643 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.831 -2.973 -0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.154 -1.488 2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.832 -2.673 1.046 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.590 -1.112 0.650 1.00 0.00 H new ATOM 713 N PHE A 45 2.398 -1.078 -3.781 1.00 0.00 N ATOM 714 CA PHE A 45 1.694 -1.429 -5.036 1.00 0.00 C ATOM 715 C PHE A 45 1.996 -2.868 -5.484 1.00 0.00 C ATOM 716 O PHE A 45 3.119 -3.344 -5.330 1.00 0.00 O ATOM 717 CB PHE A 45 2.041 -0.451 -6.176 1.00 0.00 C ATOM 718 CG PHE A 45 1.280 -0.655 -7.487 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.079 -1.044 -7.508 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.916 -0.350 -8.707 1.00 0.00 C ATOM 721 CE1 PHE A 45 -0.791 -1.099 -8.720 1.00 0.00 C ATOM 722 CE2 PHE A 45 1.195 -0.371 -9.913 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.159 -0.746 -9.921 1.00 0.00 C ATOM 0 H PHE A 45 3.335 -1.478 -3.731 1.00 0.00 H new ATOM 0 HA PHE A 45 0.629 -1.352 -4.818 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.857 0.565 -5.826 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.108 -0.528 -6.382 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.576 -1.302 -6.584 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.966 -0.098 -8.715 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.824 -1.413 -8.726 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.683 -0.098 -10.837 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.711 -0.762 -10.849 1.00 0.00 H new ATOM 733 N ALA A 46 0.998 -3.575 -6.030 1.00 0.00 N ATOM 734 CA ALA A 46 1.013 -5.014 -6.332 1.00 0.00 C ATOM 735 C ALA A 46 1.516 -5.887 -5.154 1.00 0.00 C ATOM 736 O ALA A 46 2.099 -6.956 -5.346 1.00 0.00 O ATOM 737 CB ALA A 46 1.742 -5.244 -7.663 1.00 0.00 C ATOM 0 H ALA A 46 0.113 -3.137 -6.286 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.013 -5.359 -6.460 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.756 -6.310 -7.891 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.224 -4.709 -8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.765 -4.876 -7.586 1.00 0.00 H new ATOM 743 N GLY A 47 1.323 -5.398 -3.922 1.00 0.00 N ATOM 744 CA GLY A 47 1.824 -5.979 -2.675 1.00 0.00 C ATOM 745 C GLY A 47 3.306 -5.712 -2.353 1.00 0.00 C ATOM 746 O GLY A 47 3.761 -6.046 -1.259 1.00 0.00 O ATOM 0 H GLY A 47 0.787 -4.545 -3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.220 -5.598 -1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.669 -7.057 -2.712 1.00 0.00 H new ATOM 750 N LYS A 48 4.065 -5.098 -3.269 1.00 0.00 N ATOM 751 CA LYS A 48 5.484 -4.737 -3.113 1.00 0.00 C ATOM 752 C LYS A 48 5.630 -3.371 -2.446 1.00 0.00 C ATOM 753 O LYS A 48 4.906 -2.427 -2.769 1.00 0.00 O ATOM 754 CB LYS A 48 6.184 -4.722 -4.489 1.00 0.00 C ATOM 755 CG LYS A 48 6.262 -6.100 -5.172 1.00 0.00 C ATOM 756 CD LYS A 48 7.196 -7.099 -4.477 1.00 0.00 C ATOM 757 CE LYS A 48 8.683 -6.739 -4.571 1.00 0.00 C ATOM 758 NZ LYS A 48 9.221 -6.872 -5.951 1.00 0.00 N ATOM 0 H LYS A 48 3.693 -4.826 -4.179 1.00 0.00 H new ATOM 0 HA LYS A 48 5.955 -5.486 -2.476 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.654 -4.033 -5.146 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.194 -4.332 -4.366 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.260 -6.528 -5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.596 -5.964 -6.201 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.917 -7.170 -3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.044 -8.086 -4.914 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.827 -5.715 -4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.251 -7.383 -3.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.229 -6.617 -5.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.111 -7.855 -6.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.700 -6.238 -6.589 1.00 0.00 H new ATOM 772 N GLN A 49 6.587 -3.266 -1.526 1.00 0.00 N ATOM 773 CA GLN A 49 6.942 -2.013 -0.851 1.00 0.00 C ATOM 774 C GLN A 49 7.841 -1.141 -1.747 1.00 0.00 C ATOM 775 O GLN A 49 8.876 -1.598 -2.238 1.00 0.00 O ATOM 776 CB GLN A 49 7.580 -2.326 0.512 1.00 0.00 C ATOM 777 CG GLN A 49 7.630 -1.081 1.417 1.00 0.00 C ATOM 778 CD GLN A 49 8.367 -1.329 2.728 1.00 0.00 C ATOM 779 OE1 GLN A 49 9.359 -0.683 3.040 1.00 0.00 O ATOM 780 NE2 GLN A 49 7.908 -2.234 3.566 1.00 0.00 N ATOM 0 H GLN A 49 7.149 -4.061 -1.221 1.00 0.00 H new ATOM 0 HA GLN A 49 6.041 -1.428 -0.666 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.012 -3.113 1.007 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.590 -2.708 0.362 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.118 -0.267 0.880 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.613 -0.755 1.634 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.083 -2.782 3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.378 -2.388 4.458 1.00 0.00 H new ATOM 789 N LEU A 50 7.416 0.100 -1.993 1.00 0.00 N ATOM 790 CA LEU A 50 8.007 1.012 -2.979 1.00 0.00 C ATOM 791 C LEU A 50 9.131 1.867 -2.364 1.00 0.00 C ATOM 792 O LEU A 50 8.976 2.422 -1.273 1.00 0.00 O ATOM 793 CB LEU A 50 6.902 1.889 -3.604 1.00 0.00 C ATOM 794 CG LEU A 50 5.615 1.146 -4.031 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.649 2.119 -4.704 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.867 -0.017 -4.987 1.00 0.00 C ATOM 0 H LEU A 50 6.626 0.513 -1.497 1.00 0.00 H new ATOM 0 HA LEU A 50 8.468 0.418 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.631 2.664 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.315 2.393 -4.478 1.00 0.00 H new ATOM 0 HG LEU A 50 5.192 0.734 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.745 1.587 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.389 2.915 -4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.123 2.551 -5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.919 -0.490 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.343 0.354 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.519 -0.747 -4.508 1.00 0.00 H new ATOM 808 N GLU A 51 10.269 1.971 -3.053 1.00 0.00 N ATOM 809 CA GLU A 51 11.477 2.668 -2.576 1.00 0.00 C ATOM 810 C GLU A 51 11.485 4.157 -2.979 1.00 0.00 C ATOM 811 O GLU A 51 11.060 4.537 -4.067 1.00 0.00 O ATOM 812 CB GLU A 51 12.698 1.906 -3.111 1.00 0.00 C ATOM 813 CG GLU A 51 14.069 2.473 -2.725 1.00 0.00 C ATOM 814 CD GLU A 51 15.205 1.544 -3.204 1.00 0.00 C ATOM 815 OE1 GLU A 51 15.234 1.175 -4.406 1.00 0.00 O ATOM 816 OE2 GLU A 51 16.079 1.174 -2.383 1.00 0.00 O ATOM 0 H GLU A 51 10.384 1.565 -3.981 1.00 0.00 H new ATOM 0 HA GLU A 51 11.499 2.673 -1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.641 0.876 -2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.633 1.875 -4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.194 3.463 -3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.125 2.595 -1.643 1.00 0.00 H new ATOM 823 N ASP A 52 12.008 5.014 -2.104 1.00 0.00 N ATOM 824 CA ASP A 52 11.925 6.487 -2.177 1.00 0.00 C ATOM 825 C ASP A 52 12.506 7.119 -3.450 1.00 0.00 C ATOM 826 O ASP A 52 11.921 8.058 -3.998 1.00 0.00 O ATOM 827 CB ASP A 52 12.609 7.099 -0.947 1.00 0.00 C ATOM 828 CG ASP A 52 11.794 6.853 0.325 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.898 7.673 0.630 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.008 5.823 1.005 1.00 0.00 O ATOM 0 H ASP A 52 12.526 4.695 -1.285 1.00 0.00 H new ATOM 0 HA ASP A 52 10.859 6.713 -2.203 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.605 6.671 -0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.739 8.171 -1.096 1.00 0.00 H new ATOM 835 N GLY A 53 13.643 6.608 -3.931 1.00 0.00 N ATOM 836 CA GLY A 53 14.351 7.131 -5.106 1.00 0.00 C ATOM 837 C GLY A 53 13.755 6.712 -6.457 1.00 0.00 C ATOM 838 O GLY A 53 14.254 7.138 -7.502 1.00 0.00 O ATOM 0 H GLY A 53 14.107 5.804 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.361 8.220 -5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.389 6.800 -5.064 1.00 0.00 H new ATOM 842 N ARG A 54 12.713 5.868 -6.460 1.00 0.00 N ATOM 843 CA ARG A 54 12.035 5.371 -7.668 1.00 0.00 C ATOM 844 C ARG A 54 11.042 6.393 -8.207 1.00 0.00 C ATOM 845 O ARG A 54 10.630 7.306 -7.494 1.00 0.00 O ATOM 846 CB ARG A 54 11.271 4.079 -7.343 1.00 0.00 C ATOM 847 CG ARG A 54 12.128 3.003 -6.676 1.00 0.00 C ATOM 848 CD ARG A 54 13.223 2.454 -7.577 1.00 0.00 C ATOM 849 NE ARG A 54 13.898 1.335 -6.909 1.00 0.00 N ATOM 850 CZ ARG A 54 13.713 0.043 -7.083 1.00 0.00 C ATOM 851 NH1 ARG A 54 12.963 -0.463 -8.023 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.308 -0.765 -6.256 1.00 0.00 N ATOM 0 H ARG A 54 12.307 5.502 -5.599 1.00 0.00 H new ATOM 0 HA ARG A 54 12.800 5.185 -8.422 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.433 4.319 -6.689 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.851 3.675 -8.264 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.583 3.418 -5.777 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.485 2.183 -6.358 1.00 0.00 H new ATOM 0 HD2 ARG A 54 12.796 2.121 -8.523 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.943 3.239 -7.810 1.00 0.00 H new ATOM 0 HE ARG A 54 14.604 1.592 -6.219 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.479 0.153 -8.676 1.00 0.00 H new ATOM 0 HH12 ARG A 54 12.861 -1.475 -8.105 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.891 -0.390 -5.508 1.00 0.00 H new ATOM 0 HH22 ARG A 54 14.191 -1.773 -6.355 1.00 0.00 H new ATOM 866 N THR A 55 10.598 6.174 -9.439 1.00 0.00 N ATOM 867 CA THR A 55 9.491 6.899 -10.079 1.00 0.00 C ATOM 868 C THR A 55 8.199 6.081 -10.077 1.00 0.00 C ATOM 869 O THR A 55 8.198 4.887 -9.765 1.00 0.00 O ATOM 870 CB THR A 55 9.835 7.274 -11.532 1.00 0.00 C ATOM 871 OG1 THR A 55 10.191 6.110 -12.243 1.00 0.00 O ATOM 872 CG2 THR A 55 10.991 8.267 -11.629 1.00 0.00 C ATOM 0 H THR A 55 11.008 5.464 -10.046 1.00 0.00 H new ATOM 0 HA THR A 55 9.339 7.805 -9.493 1.00 0.00 H new ATOM 0 HB THR A 55 8.949 7.746 -11.956 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.716 6.092 -13.100 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.189 8.494 -12.677 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.728 9.184 -11.102 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.883 7.832 -11.178 1.00 0.00 H new ATOM 880 N LEU A 56 7.083 6.709 -10.457 1.00 0.00 N ATOM 881 CA LEU A 56 5.820 6.017 -10.728 1.00 0.00 C ATOM 882 C LEU A 56 6.007 5.002 -11.878 1.00 0.00 C ATOM 883 O LEU A 56 5.639 3.830 -11.755 1.00 0.00 O ATOM 884 CB LEU A 56 4.736 7.074 -11.039 1.00 0.00 C ATOM 885 CG LEU A 56 4.157 7.874 -9.853 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.825 7.031 -8.622 1.00 0.00 C ATOM 887 CD2 LEU A 56 5.070 9.001 -9.394 1.00 0.00 C ATOM 0 H LEU A 56 7.030 7.719 -10.586 1.00 0.00 H new ATOM 0 HA LEU A 56 5.498 5.446 -9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.155 7.785 -11.751 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.909 6.570 -11.540 1.00 0.00 H new ATOM 0 HG LEU A 56 3.232 8.276 -10.266 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.424 7.674 -7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.084 6.276 -8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.730 6.541 -8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.608 9.526 -8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.028 8.588 -9.078 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.229 9.698 -10.217 1.00 0.00 H new ATOM 899 N SER A 57 6.647 5.416 -12.976 1.00 0.00 N ATOM 900 CA SER A 57 6.961 4.570 -14.134 1.00 0.00 C ATOM 901 C SER A 57 7.817 3.335 -13.808 1.00 0.00 C ATOM 902 O SER A 57 7.690 2.314 -14.486 1.00 0.00 O ATOM 903 CB SER A 57 7.644 5.409 -15.219 1.00 0.00 C ATOM 904 OG SER A 57 8.858 5.980 -14.756 1.00 0.00 O ATOM 0 H SER A 57 6.971 6.377 -13.088 1.00 0.00 H new ATOM 0 HA SER A 57 6.006 4.182 -14.488 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.845 4.784 -16.089 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.970 6.202 -15.544 1.00 0.00 H new ATOM 0 HG SER A 57 9.267 6.507 -15.474 1.00 0.00 H new ATOM 910 N ASP A 58 8.622 3.368 -12.741 1.00 0.00 N ATOM 911 CA ASP A 58 9.448 2.243 -12.277 1.00 0.00 C ATOM 912 C ASP A 58 8.626 0.998 -11.914 1.00 0.00 C ATOM 913 O ASP A 58 9.027 -0.130 -12.215 1.00 0.00 O ATOM 914 CB ASP A 58 10.251 2.674 -11.049 1.00 0.00 C ATOM 915 CG ASP A 58 11.487 1.779 -10.857 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.515 2.024 -11.530 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.445 0.843 -10.024 1.00 0.00 O ATOM 0 H ASP A 58 8.721 4.200 -12.159 1.00 0.00 H new ATOM 0 HA ASP A 58 10.103 1.973 -13.106 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.563 3.712 -11.160 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.620 2.624 -10.162 1.00 0.00 H new ATOM 922 N TYR A 59 7.452 1.213 -11.309 1.00 0.00 N ATOM 923 CA TYR A 59 6.503 0.160 -10.927 1.00 0.00 C ATOM 924 C TYR A 59 5.344 0.038 -11.936 1.00 0.00 C ATOM 925 O TYR A 59 4.334 -0.613 -11.663 1.00 0.00 O ATOM 926 CB TYR A 59 6.039 0.403 -9.485 1.00 0.00 C ATOM 927 CG TYR A 59 7.165 0.330 -8.470 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.658 -0.923 -8.051 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.716 1.511 -7.936 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.686 -0.995 -7.091 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.743 1.445 -6.978 1.00 0.00 C ATOM 932 CZ TYR A 59 9.229 0.191 -6.547 1.00 0.00 C ATOM 933 OH TYR A 59 10.201 0.128 -5.595 1.00 0.00 O ATOM 0 H TYR A 59 7.127 2.149 -11.065 1.00 0.00 H new ATOM 0 HA TYR A 59 7.000 -0.810 -10.958 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.567 1.384 -9.423 1.00 0.00 H new ATOM 0 HB3 TYR A 59 5.278 -0.334 -9.227 1.00 0.00 H new ATOM 0 HD1 TYR A 59 7.246 -1.830 -8.468 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.348 2.472 -8.264 1.00 0.00 H new ATOM 0 HE1 TYR A 59 9.059 -1.956 -6.771 1.00 0.00 H new ATOM 0 HE2 TYR A 59 9.161 2.354 -6.571 1.00 0.00 H new ATOM 0 HH TYR A 59 11.067 -0.042 -6.022 1.00 0.00 H new ATOM 943 N ASN A 60 5.496 0.663 -13.111 1.00 0.00 N ATOM 944 CA ASN A 60 4.525 0.744 -14.205 1.00 0.00 C ATOM 945 C ASN A 60 3.179 1.366 -13.775 1.00 0.00 C ATOM 946 O ASN A 60 2.130 1.071 -14.353 1.00 0.00 O ATOM 947 CB ASN A 60 4.424 -0.634 -14.898 1.00 0.00 C ATOM 948 CG ASN A 60 3.717 -0.568 -16.244 1.00 0.00 C ATOM 949 OD1 ASN A 60 4.030 0.248 -17.100 1.00 0.00 O ATOM 950 ND2 ASN A 60 2.754 -1.430 -16.490 1.00 0.00 N ATOM 0 H ASN A 60 6.359 1.158 -13.335 1.00 0.00 H new ATOM 0 HA ASN A 60 4.881 1.451 -14.955 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.426 -1.039 -15.039 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.890 -1.325 -14.246 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.274 -1.415 -17.390 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.488 -2.113 -15.781 1.00 0.00 H new ATOM 957 N ILE A 61 3.206 2.245 -12.765 1.00 0.00 N ATOM 958 CA ILE A 61 2.056 3.015 -12.274 1.00 0.00 C ATOM 959 C ILE A 61 1.423 3.793 -13.441 1.00 0.00 C ATOM 960 O ILE A 61 2.082 4.619 -14.078 1.00 0.00 O ATOM 961 CB ILE A 61 2.487 3.977 -11.147 1.00 0.00 C ATOM 962 CG1 ILE A 61 3.085 3.264 -9.912 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.317 4.915 -10.779 1.00 0.00 C ATOM 964 CD1 ILE A 61 2.083 2.868 -8.832 1.00 0.00 C ATOM 0 H ILE A 61 4.062 2.447 -12.248 1.00 0.00 H new ATOM 0 HA ILE A 61 1.316 2.328 -11.862 1.00 0.00 H new ATOM 0 HB ILE A 61 3.309 4.580 -11.534 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.604 2.366 -10.248 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.835 3.917 -9.465 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.629 5.591 -9.983 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.027 5.495 -11.655 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.468 4.322 -10.439 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.607 2.376 -8.013 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.580 3.760 -8.458 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.345 2.185 -9.253 1.00 0.00 H new ATOM 976 N GLN A 62 0.149 3.523 -13.725 1.00 0.00 N ATOM 977 CA GLN A 62 -0.665 4.261 -14.698 1.00 0.00 C ATOM 978 C GLN A 62 -1.447 5.390 -14.008 1.00 0.00 C ATOM 979 O GLN A 62 -1.475 5.475 -12.774 1.00 0.00 O ATOM 980 CB GLN A 62 -1.635 3.287 -15.397 1.00 0.00 C ATOM 981 CG GLN A 62 -0.954 2.083 -16.069 1.00 0.00 C ATOM 982 CD GLN A 62 0.082 2.489 -17.115 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.225 3.087 -18.140 1.00 0.00 O ATOM 984 NE2 GLN A 62 1.343 2.182 -16.904 1.00 0.00 N ATOM 0 H GLN A 62 -0.362 2.764 -13.273 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.007 4.712 -15.441 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.353 2.920 -14.663 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.201 3.835 -16.150 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.471 1.473 -15.305 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.714 1.460 -16.541 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.612 1.685 -16.055 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.053 2.441 -17.589 1.00 0.00 H new ATOM 993 N LYS A 63 -2.133 6.244 -14.780 1.00 0.00 N ATOM 994 CA LYS A 63 -3.080 7.210 -14.199 1.00 0.00 C ATOM 995 C LYS A 63 -4.227 6.493 -13.463 1.00 0.00 C ATOM 996 O LYS A 63 -4.509 5.324 -13.723 1.00 0.00 O ATOM 997 CB LYS A 63 -3.529 8.258 -15.245 1.00 0.00 C ATOM 998 CG LYS A 63 -4.902 8.064 -15.914 1.00 0.00 C ATOM 999 CD LYS A 63 -5.069 6.787 -16.749 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.301 6.866 -18.075 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.531 5.659 -18.914 1.00 0.00 N ATOM 0 H LYS A 63 -2.053 6.287 -15.796 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.570 7.788 -13.428 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.527 9.235 -14.762 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.775 8.290 -16.032 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.667 8.069 -15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.095 8.923 -16.557 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.716 5.930 -16.176 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.127 6.621 -16.952 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.611 7.755 -18.623 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.235 6.972 -17.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.997 5.747 -19.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.212 4.813 -18.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.545 5.573 -19.127 1.00 0.00 H new ATOM 1015 N GLU A 64 -4.883 7.206 -12.551 1.00 0.00 N ATOM 1016 CA GLU A 64 -5.979 6.770 -11.672 1.00 0.00 C ATOM 1017 C GLU A 64 -5.728 5.449 -10.905 1.00 0.00 C ATOM 1018 O GLU A 64 -6.671 4.797 -10.449 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.334 6.865 -12.409 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.524 5.897 -13.579 1.00 0.00 C ATOM 1021 CD GLU A 64 -8.975 5.929 -14.099 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -9.282 6.740 -15.008 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -9.822 5.141 -13.611 1.00 0.00 O ATOM 0 H GLU A 64 -4.647 8.185 -12.390 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.022 7.478 -10.845 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.132 6.694 -11.687 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -7.454 7.883 -12.781 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -6.840 6.159 -14.386 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.271 4.885 -13.262 1.00 0.00 H new ATOM 1030 N SER A 65 -4.456 5.063 -10.719 1.00 0.00 N ATOM 1031 CA SER A 65 -4.054 3.886 -9.934 1.00 0.00 C ATOM 1032 C SER A 65 -4.425 4.032 -8.454 1.00 0.00 C ATOM 1033 O SER A 65 -4.463 5.142 -7.924 1.00 0.00 O ATOM 1034 CB SER A 65 -2.543 3.630 -10.035 1.00 0.00 C ATOM 1035 OG SER A 65 -2.169 3.262 -11.350 1.00 0.00 O ATOM 0 H SER A 65 -3.665 5.569 -11.117 1.00 0.00 H new ATOM 0 HA SER A 65 -4.597 3.041 -10.358 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.000 4.527 -9.738 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.259 2.840 -9.340 1.00 0.00 H new ATOM 0 HG SER A 65 -1.999 4.069 -11.880 1.00 0.00 H new ATOM 1041 N THR A 66 -4.642 2.911 -7.765 1.00 0.00 N ATOM 1042 CA THR A 66 -5.143 2.838 -6.376 1.00 0.00 C ATOM 1043 C THR A 66 -4.143 2.130 -5.459 1.00 0.00 C ATOM 1044 O THR A 66 -4.137 0.902 -5.345 1.00 0.00 O ATOM 1045 CB THR A 66 -6.535 2.178 -6.312 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.574 0.962 -7.036 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.619 3.085 -6.900 1.00 0.00 C ATOM 0 H THR A 66 -4.470 1.990 -8.167 1.00 0.00 H new ATOM 0 HA THR A 66 -5.252 3.860 -6.013 1.00 0.00 H new ATOM 0 HB THR A 66 -6.724 1.996 -5.254 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.779 0.429 -6.824 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.585 2.585 -6.837 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.656 4.019 -6.339 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.388 3.298 -7.944 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.253 2.910 -4.842 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.131 2.436 -4.023 1.00 0.00 C ATOM 1057 C LEU A 67 -2.453 2.493 -2.519 1.00 0.00 C ATOM 1058 O LEU A 67 -3.491 3.020 -2.116 1.00 0.00 O ATOM 1059 CB LEU A 67 -0.866 3.254 -4.385 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.375 3.197 -5.852 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.667 1.865 -6.533 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -0.940 4.292 -6.755 1.00 0.00 C ATOM 0 H LEU A 67 -3.294 3.928 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.945 1.385 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.057 4.297 -4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.052 2.916 -3.744 1.00 0.00 H new ATOM 0 HG LEU A 67 0.699 3.344 -5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.297 1.892 -7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.170 1.062 -5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.742 1.688 -6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.542 4.174 -7.763 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.027 4.216 -6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.655 5.269 -6.365 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.560 1.978 -1.672 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.659 2.040 -0.205 1.00 0.00 C ATOM 1076 C HIS A 68 -0.490 2.827 0.411 1.00 0.00 C ATOM 1077 O HIS A 68 0.603 2.852 -0.162 1.00 0.00 O ATOM 1078 CB HIS A 68 -1.717 0.610 0.364 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.108 0.137 0.704 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.057 -0.333 -0.179 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -3.640 0.065 1.963 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.137 -0.687 0.538 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -4.931 -0.461 1.846 1.00 0.00 N ATOM 0 H HIS A 68 -0.723 1.492 -1.993 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.574 2.572 0.058 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.279 -0.076 -0.361 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.100 0.562 1.261 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -3.957 -0.400 -1.192 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.152 0.361 2.880 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.045 -1.097 0.120 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.693 3.410 1.602 1.00 0.00 N ATOM 1092 CA LEU A 69 0.354 4.018 2.429 1.00 0.00 C ATOM 1093 C LEU A 69 0.454 3.371 3.825 1.00 0.00 C ATOM 1094 O LEU A 69 -0.533 2.891 4.387 1.00 0.00 O ATOM 1095 CB LEU A 69 0.203 5.548 2.482 1.00 0.00 C ATOM 1096 CG LEU A 69 -1.004 6.062 3.296 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.553 7.214 4.184 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.150 6.528 2.398 1.00 0.00 C ATOM 0 H LEU A 69 -1.618 3.472 2.027 1.00 0.00 H new ATOM 0 HA LEU A 69 1.310 3.813 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.113 5.972 2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.120 5.924 1.462 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.377 5.235 3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.401 7.582 4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.225 6.867 4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.160 8.019 3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.976 6.881 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.804 7.339 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.489 5.697 1.779 1.00 0.00 H new ATOM 1110 N VAL A 70 1.673 3.345 4.364 1.00 0.00 N ATOM 1111 CA VAL A 70 2.091 2.612 5.570 1.00 0.00 C ATOM 1112 C VAL A 70 2.889 3.518 6.504 1.00 0.00 C ATOM 1113 O VAL A 70 4.050 3.819 6.236 1.00 0.00 O ATOM 1114 CB VAL A 70 2.920 1.379 5.160 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.459 0.614 6.378 1.00 0.00 C ATOM 1116 CG2 VAL A 70 2.118 0.420 4.277 1.00 0.00 C ATOM 0 H VAL A 70 2.446 3.865 3.949 1.00 0.00 H new ATOM 0 HA VAL A 70 1.205 2.279 6.110 1.00 0.00 H new ATOM 0 HB VAL A 70 3.764 1.764 4.588 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.037 -0.247 6.041 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.098 1.272 6.967 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.625 0.273 6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.739 -0.435 4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 70 1.239 0.074 4.820 1.00 0.00 H new ATOM 0 HG23 VAL A 70 1.804 0.937 3.370 1.00 0.00 H new ATOM 1126 N LEU A 71 2.274 3.971 7.597 1.00 0.00 N ATOM 1127 CA LEU A 71 2.948 4.733 8.653 1.00 0.00 C ATOM 1128 C LEU A 71 3.834 3.827 9.528 1.00 0.00 C ATOM 1129 O LEU A 71 3.352 2.832 10.077 1.00 0.00 O ATOM 1130 CB LEU A 71 1.887 5.440 9.523 1.00 0.00 C ATOM 1131 CG LEU A 71 1.469 6.855 9.079 1.00 0.00 C ATOM 1132 CD1 LEU A 71 2.646 7.836 9.070 1.00 0.00 C ATOM 1133 CD2 LEU A 71 0.791 6.859 7.710 1.00 0.00 C ATOM 0 H LEU A 71 1.282 3.818 7.778 1.00 0.00 H new ATOM 0 HA LEU A 71 3.598 5.472 8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.996 4.813 9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.267 5.500 10.543 1.00 0.00 H new ATOM 0 HG LEU A 71 0.746 7.189 9.824 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.298 8.818 8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.067 7.909 10.073 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.411 7.480 8.381 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.516 7.879 7.443 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.478 6.461 6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.105 6.239 7.746 1.00 0.00 H new ATOM 1145 N ARG A 72 5.100 4.211 9.761 1.00 0.00 N ATOM 1146 CA ARG A 72 6.024 3.533 10.700 1.00 0.00 C ATOM 1147 C ARG A 72 5.533 3.516 12.158 1.00 0.00 C ATOM 1148 O ARG A 72 5.984 2.696 12.956 1.00 0.00 O ATOM 1149 CB ARG A 72 7.448 4.121 10.580 1.00 0.00 C ATOM 1150 CG ARG A 72 7.611 5.556 11.122 1.00 0.00 C ATOM 1151 CD ARG A 72 9.082 5.988 11.217 1.00 0.00 C ATOM 1152 NE ARG A 72 9.712 6.226 9.898 1.00 0.00 N ATOM 1153 CZ ARG A 72 10.955 5.969 9.532 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.784 5.295 10.277 1.00 0.00 N ATOM 1155 NH2 ARG A 72 11.390 6.402 8.387 1.00 0.00 N ATOM 0 H ARG A 72 5.522 5.015 9.296 1.00 0.00 H new ATOM 0 HA ARG A 72 6.051 2.485 10.401 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.140 3.468 11.111 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.742 4.110 9.530 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.074 6.248 10.474 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.152 5.622 12.109 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.148 6.899 11.812 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.645 5.220 11.747 1.00 0.00 H new ATOM 0 HE ARG A 72 9.112 6.639 9.184 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.482 4.941 11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.735 5.121 9.953 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.773 6.937 7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.349 6.207 8.099 1.00 0.00 H new ATOM 1169 N LEU A 73 4.587 4.401 12.493 1.00 0.00 N ATOM 1170 CA LEU A 73 3.905 4.508 13.788 1.00 0.00 C ATOM 1171 C LEU A 73 2.817 3.431 14.003 1.00 0.00 C ATOM 1172 O LEU A 73 2.363 3.242 15.134 1.00 0.00 O ATOM 1173 CB LEU A 73 3.299 5.923 13.931 1.00 0.00 C ATOM 1174 CG LEU A 73 4.343 7.059 13.925 1.00 0.00 C ATOM 1175 CD1 LEU A 73 4.585 7.648 12.531 1.00 0.00 C ATOM 1176 CD2 LEU A 73 3.895 8.231 14.798 1.00 0.00 C ATOM 0 H LEU A 73 4.258 5.102 11.829 1.00 0.00 H new ATOM 0 HA LEU A 73 4.654 4.335 14.561 1.00 0.00 H new ATOM 0 HB2 LEU A 73 2.593 6.088 13.117 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.731 5.971 14.860 1.00 0.00 H new ATOM 0 HG LEU A 73 5.254 6.593 14.301 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.329 8.442 12.596 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.946 6.866 11.863 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.652 8.056 12.141 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.653 9.014 14.772 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.952 8.626 14.421 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.761 7.890 15.824 1.00 0.00 H new ATOM 1188 N ARG A 74 2.409 2.717 12.940 1.00 0.00 N ATOM 1189 CA ARG A 74 1.370 1.663 12.947 1.00 0.00 C ATOM 1190 C ARG A 74 1.875 0.311 12.414 1.00 0.00 C ATOM 1191 O ARG A 74 1.450 -0.735 12.904 1.00 0.00 O ATOM 1192 CB ARG A 74 0.141 2.177 12.172 1.00 0.00 C ATOM 1193 CG ARG A 74 -1.141 1.391 12.495 1.00 0.00 C ATOM 1194 CD ARG A 74 -2.332 1.961 11.711 1.00 0.00 C ATOM 1195 NE ARG A 74 -3.622 1.379 12.139 1.00 0.00 N ATOM 1196 CZ ARG A 74 -4.148 0.211 11.823 1.00 0.00 C ATOM 1197 NH1 ARG A 74 -3.521 -0.665 11.089 1.00 0.00 N ATOM 1198 NH2 ARG A 74 -5.336 -0.109 12.249 1.00 0.00 N ATOM 0 H ARG A 74 2.808 2.861 12.012 1.00 0.00 H new ATOM 0 HA ARG A 74 1.088 1.461 13.980 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.016 3.230 12.406 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.340 2.114 11.102 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -1.003 0.339 12.245 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.345 1.440 13.565 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -2.364 3.043 11.841 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -2.187 1.772 10.647 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.182 1.960 12.764 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.587 -0.459 10.735 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.965 -1.557 10.868 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.863 0.544 12.829 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.740 -1.013 12.003 1.00 0.00 H new ATOM 1212 N GLY A 75 2.798 0.329 11.449 1.00 0.00 N ATOM 1213 CA GLY A 75 3.547 -0.838 10.965 1.00 0.00 C ATOM 1214 C GLY A 75 4.691 -1.263 11.903 1.00 0.00 C ATOM 1215 O GLY A 75 4.877 -0.698 12.986 1.00 0.00 O ATOM 0 H GLY A 75 3.055 1.188 10.964 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.860 -1.675 10.840 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.958 -0.614 9.981 1.00 0.00 H new ATOM 1219 N GLY A 76 5.467 -2.271 11.483 1.00 0.00 N ATOM 1220 CA GLY A 76 6.618 -2.825 12.219 1.00 0.00 C ATOM 1221 C GLY A 76 7.461 -3.782 11.375 1.00 0.00 C ATOM 1222 O GLY A 76 6.937 -4.851 10.992 1.00 0.00 O ATOM 1223 OXT GLY A 76 8.636 -3.452 11.102 1.00 0.00 O ATOM 0 H GLY A 76 5.308 -2.741 10.592 1.00 0.00 H new ATOM 0 HA2 GLY A 76 7.247 -2.006 12.568 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.258 -3.350 13.104 1.00 0.00 H new TER 1227 GLY A 76 ATOM 1228 N PRO B 316 -15.142 -33.093 19.024 1.00 0.00 N ATOM 1229 CA PRO B 316 -13.684 -33.055 19.276 1.00 0.00 C ATOM 1230 C PRO B 316 -13.173 -31.668 19.706 1.00 0.00 C ATOM 1231 O PRO B 316 -13.852 -30.661 19.494 1.00 0.00 O ATOM 1232 CB PRO B 316 -13.022 -33.567 17.987 1.00 0.00 C ATOM 1233 CG PRO B 316 -14.083 -34.478 17.349 1.00 0.00 C ATOM 1234 CD PRO B 316 -15.304 -34.349 18.264 1.00 0.00 C ATOM 0 HA PRO B 316 -13.425 -33.686 20.126 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -12.754 -32.744 17.324 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -12.105 -34.115 18.202 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -14.315 -34.164 16.331 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -13.737 -35.510 17.293 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -16.224 -34.330 17.680 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -15.372 -35.202 18.939 1.00 0.00 H new ATOM 1244 N GLY B 317 -11.974 -31.611 20.298 1.00 0.00 N ATOM 1245 CA GLY B 317 -11.352 -30.372 20.789 1.00 0.00 C ATOM 1246 C GLY B 317 -11.873 -29.906 22.157 1.00 0.00 C ATOM 1247 O GLY B 317 -12.593 -30.628 22.855 1.00 0.00 O ATOM 0 H GLY B 317 -11.398 -32.438 20.453 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -10.274 -30.521 20.855 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -11.521 -29.580 20.059 1.00 0.00 H new ATOM 1251 N ILE B 318 -11.465 -28.697 22.561 1.00 0.00 N ATOM 1252 CA ILE B 318 -11.869 -28.030 23.815 1.00 0.00 C ATOM 1253 C ILE B 318 -13.365 -27.636 23.850 1.00 0.00 C ATOM 1254 O ILE B 318 -14.106 -27.820 22.882 1.00 0.00 O ATOM 1255 CB ILE B 318 -10.909 -26.853 24.143 1.00 0.00 C ATOM 1256 CG1 ILE B 318 -10.681 -25.809 23.024 1.00 0.00 C ATOM 1257 CG2 ILE B 318 -9.539 -27.428 24.545 1.00 0.00 C ATOM 1258 CD1 ILE B 318 -11.913 -24.972 22.663 1.00 0.00 C ATOM 0 H ILE B 318 -10.821 -28.132 22.007 1.00 0.00 H new ATOM 0 HA ILE B 318 -11.771 -28.761 24.618 1.00 0.00 H new ATOM 0 HB ILE B 318 -11.409 -26.309 24.945 1.00 0.00 H new ATOM 0 HG12 ILE B 318 -9.880 -25.137 23.332 1.00 0.00 H new ATOM 0 HG13 ILE B 318 -10.336 -26.327 22.129 1.00 0.00 H new ATOM 0 HG21 ILE B 318 -8.856 -26.611 24.778 1.00 0.00 H new ATOM 0 HG22 ILE B 318 -9.655 -28.065 25.422 1.00 0.00 H new ATOM 0 HG23 ILE B 318 -9.135 -28.015 23.721 1.00 0.00 H new ATOM 0 HD11 ILE B 318 -11.656 -24.269 21.870 1.00 0.00 H new ATOM 0 HD12 ILE B 318 -12.712 -25.630 22.320 1.00 0.00 H new ATOM 0 HD13 ILE B 318 -12.249 -24.421 23.542 1.00 0.00 H new ATOM 1270 N SER B 319 -13.822 -27.097 24.985 1.00 0.00 N ATOM 1271 CA SER B 319 -15.231 -26.823 25.341 1.00 0.00 C ATOM 1272 C SER B 319 -15.979 -25.770 24.496 1.00 0.00 C ATOM 1273 O SER B 319 -17.183 -25.579 24.689 1.00 0.00 O ATOM 1274 CB SER B 319 -15.287 -26.411 26.819 1.00 0.00 C ATOM 1275 OG SER B 319 -14.482 -25.261 27.043 1.00 0.00 O ATOM 0 H SER B 319 -13.183 -26.821 25.731 1.00 0.00 H new ATOM 0 HA SER B 319 -15.756 -27.754 25.129 1.00 0.00 H new ATOM 0 HB2 SER B 319 -16.318 -26.203 27.106 1.00 0.00 H new ATOM 0 HB3 SER B 319 -14.941 -27.233 27.446 1.00 0.00 H new ATOM 0 HG SER B 319 -14.528 -25.008 27.989 1.00 0.00 H new ATOM 1281 N GLY B 320 -15.306 -25.091 23.560 1.00 0.00 N ATOM 1282 CA GLY B 320 -15.880 -24.079 22.655 1.00 0.00 C ATOM 1283 C GLY B 320 -15.379 -22.642 22.871 1.00 0.00 C ATOM 1284 O GLY B 320 -15.852 -21.723 22.201 1.00 0.00 O ATOM 0 H GLY B 320 -14.308 -25.234 23.403 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -15.664 -24.371 21.627 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -16.964 -24.089 22.767 1.00 0.00 H new ATOM 1288 N GLY B 321 -14.412 -22.430 23.773 1.00 0.00 N ATOM 1289 CA GLY B 321 -13.804 -21.126 24.090 1.00 0.00 C ATOM 1290 C GLY B 321 -12.881 -20.523 23.012 1.00 0.00 C ATOM 1291 O GLY B 321 -12.278 -19.472 23.243 1.00 0.00 O ATOM 0 H GLY B 321 -14.014 -23.190 24.325 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -14.605 -20.415 24.291 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -13.231 -21.230 25.012 1.00 0.00 H new ATOM 1295 N GLY B 322 -12.755 -21.166 21.846 1.00 0.00 N ATOM 1296 CA GLY B 322 -11.987 -20.714 20.679 1.00 0.00 C ATOM 1297 C GLY B 322 -12.551 -21.257 19.359 1.00 0.00 C ATOM 1298 O GLY B 322 -13.465 -22.087 19.352 1.00 0.00 O ATOM 0 H GLY B 322 -13.210 -22.064 21.682 1.00 0.00 H new ATOM 0 HA2 GLY B 322 -11.985 -19.624 20.649 1.00 0.00 H new ATOM 0 HA3 GLY B 322 -10.950 -21.032 20.785 1.00 0.00 H new ATOM 1302 N GLY B 323 -12.001 -20.801 18.230 1.00 0.00 N ATOM 1303 CA GLY B 323 -12.350 -21.278 16.886 1.00 0.00 C ATOM 1304 C GLY B 323 -13.446 -20.434 16.237 1.00 0.00 C ATOM 1305 O GLY B 323 -13.143 -19.561 15.426 1.00 0.00 O ATOM 0 H GLY B 323 -11.285 -20.074 18.223 1.00 0.00 H new ATOM 0 HA2 GLY B 323 -11.461 -21.262 16.255 1.00 0.00 H new ATOM 0 HA3 GLY B 323 -12.680 -22.315 16.945 1.00 0.00 H new ATOM 1309 N GLY B 324 -14.710 -20.649 16.619 1.00 0.00 N ATOM 1310 CA GLY B 324 -15.884 -19.974 16.037 1.00 0.00 C ATOM 1311 C GLY B 324 -15.788 -18.442 16.017 1.00 0.00 C ATOM 1312 O GLY B 324 -16.026 -17.806 14.989 1.00 0.00 O ATOM 0 H GLY B 324 -14.954 -21.310 17.356 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -16.024 -20.331 15.017 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -16.771 -20.263 16.601 1.00 0.00 H new ATOM 1316 N ILE B 325 -15.397 -17.847 17.149 1.00 0.00 N ATOM 1317 CA ILE B 325 -15.166 -16.398 17.312 1.00 0.00 C ATOM 1318 C ILE B 325 -13.795 -15.904 16.807 1.00 0.00 C ATOM 1319 O ILE B 325 -13.511 -14.705 16.863 1.00 0.00 O ATOM 1320 CB ILE B 325 -15.445 -15.933 18.754 1.00 0.00 C ATOM 1321 CG1 ILE B 325 -14.391 -16.335 19.802 1.00 0.00 C ATOM 1322 CG2 ILE B 325 -16.871 -16.306 19.203 1.00 0.00 C ATOM 1323 CD1 ILE B 325 -14.245 -17.826 20.129 1.00 0.00 C ATOM 0 H ILE B 325 -15.226 -18.372 18.007 1.00 0.00 H new ATOM 0 HA ILE B 325 -15.894 -15.923 16.654 1.00 0.00 H new ATOM 0 HB ILE B 325 -15.364 -14.847 18.705 1.00 0.00 H new ATOM 0 HG12 ILE B 325 -13.422 -15.970 19.461 1.00 0.00 H new ATOM 0 HG13 ILE B 325 -14.622 -15.809 20.729 1.00 0.00 H new ATOM 0 HG21 ILE B 325 -17.032 -15.962 20.225 1.00 0.00 H new ATOM 0 HG22 ILE B 325 -17.596 -15.832 18.542 1.00 0.00 H new ATOM 0 HG23 ILE B 325 -16.995 -17.388 19.160 1.00 0.00 H new ATOM 0 HD11 ILE B 325 -13.468 -17.959 20.881 1.00 0.00 H new ATOM 0 HD12 ILE B 325 -15.191 -18.209 20.513 1.00 0.00 H new ATOM 0 HD13 ILE B 325 -13.973 -18.372 19.226 1.00 0.00 H new ATOM 1335 N LEU B 326 -12.945 -16.809 16.314 1.00 0.00 N ATOM 1336 CA LEU B 326 -11.558 -16.564 15.895 1.00 0.00 C ATOM 1337 C LEU B 326 -11.303 -16.789 14.389 1.00 0.00 C ATOM 1338 O LEU B 326 -10.207 -16.483 13.915 1.00 0.00 O ATOM 1339 CB LEU B 326 -10.591 -17.413 16.748 1.00 0.00 C ATOM 1340 CG LEU B 326 -10.657 -17.188 18.272 1.00 0.00 C ATOM 1341 CD1 LEU B 326 -9.602 -18.053 18.965 1.00 0.00 C ATOM 1342 CD2 LEU B 326 -10.396 -15.736 18.676 1.00 0.00 C ATOM 0 H LEU B 326 -13.218 -17.784 16.189 1.00 0.00 H new ATOM 0 HA LEU B 326 -11.371 -15.504 16.064 1.00 0.00 H new ATOM 0 HB2 LEU B 326 -10.790 -18.466 16.547 1.00 0.00 H new ATOM 0 HB3 LEU B 326 -9.573 -17.212 16.415 1.00 0.00 H new ATOM 0 HG LEU B 326 -11.669 -17.455 18.576 1.00 0.00 H new ATOM 0 HD11 LEU B 326 -9.650 -17.893 20.042 1.00 0.00 H new ATOM 0 HD12 LEU B 326 -9.792 -19.104 18.746 1.00 0.00 H new ATOM 0 HD13 LEU B 326 -8.611 -17.780 18.601 1.00 0.00 H new ATOM 0 HD21 LEU B 326 -10.457 -15.644 19.760 1.00 0.00 H new ATOM 0 HD22 LEU B 326 -9.402 -15.438 18.341 1.00 0.00 H new ATOM 0 HD23 LEU B 326 -11.143 -15.090 18.215 1.00 0.00 H new ATOM 1354 N ASP B 327 -12.275 -17.301 13.623 1.00 0.00 N ATOM 1355 CA ASP B 327 -12.107 -17.600 12.193 1.00 0.00 C ATOM 1356 C ASP B 327 -11.726 -16.342 11.376 1.00 0.00 C ATOM 1357 O ASP B 327 -12.418 -15.322 11.450 1.00 0.00 O ATOM 1358 CB ASP B 327 -13.360 -18.257 11.596 1.00 0.00 C ATOM 1359 CG ASP B 327 -13.545 -19.729 12.011 1.00 0.00 C ATOM 1360 OD1 ASP B 327 -12.576 -20.519 11.897 1.00 0.00 O ATOM 1361 OD2 ASP B 327 -14.678 -20.119 12.379 1.00 0.00 O ATOM 0 H ASP B 327 -13.205 -17.521 13.979 1.00 0.00 H new ATOM 0 HA ASP B 327 -11.282 -18.309 12.126 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -14.238 -17.689 11.903 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -13.307 -18.199 10.509 1.00 0.00 H new ATOM 1366 N PRO B 328 -10.658 -16.400 10.558 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.050 -15.237 9.904 1.00 0.00 C ATOM 1368 C PRO B 328 -10.979 -14.520 8.916 1.00 0.00 C ATOM 1369 O PRO B 328 -10.921 -13.297 8.802 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.790 -15.781 9.223 1.00 0.00 C ATOM 1371 CG PRO B 328 -9.126 -17.248 8.959 1.00 0.00 C ATOM 1372 CD PRO B 328 -9.977 -17.621 10.165 1.00 0.00 C ATOM 0 HA PRO B 328 -9.825 -14.461 10.636 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.573 -15.247 8.298 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -7.913 -15.680 9.863 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.671 -17.376 8.024 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.228 -17.863 8.891 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.692 -18.404 9.913 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.359 -18.003 10.977 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.876 -15.256 8.254 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.858 -14.738 7.286 1.00 0.00 C ATOM 1382 C GLU B 329 -13.869 -13.728 7.866 1.00 0.00 C ATOM 1383 O GLU B 329 -14.534 -13.019 7.108 1.00 0.00 O ATOM 1384 CB GLU B 329 -13.591 -15.913 6.619 1.00 0.00 C ATOM 1385 CG GLU B 329 -14.467 -16.731 7.581 1.00 0.00 C ATOM 1386 CD GLU B 329 -15.160 -17.888 6.836 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -16.287 -17.696 6.315 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -14.586 -19.001 6.766 1.00 0.00 O ATOM 0 H GLU B 329 -11.944 -16.266 8.379 1.00 0.00 H new ATOM 0 HA GLU B 329 -12.286 -14.172 6.550 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -14.216 -15.528 5.814 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -12.855 -16.575 6.162 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.854 -17.128 8.390 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -15.217 -16.084 8.037 1.00 0.00 H new ATOM 1395 N GLU B 330 -13.964 -13.629 9.195 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.711 -12.585 9.916 1.00 0.00 C ATOM 1397 C GLU B 330 -13.862 -11.835 10.960 1.00 0.00 C ATOM 1398 O GLU B 330 -14.067 -10.636 11.166 1.00 0.00 O ATOM 1399 CB GLU B 330 -16.006 -13.160 10.517 1.00 0.00 C ATOM 1400 CG GLU B 330 -15.802 -14.271 11.557 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.160 -14.726 12.126 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -17.803 -15.630 11.537 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -17.606 -14.171 13.160 1.00 0.00 O ATOM 0 H GLU B 330 -13.510 -14.293 9.822 1.00 0.00 H new ATOM 0 HA GLU B 330 -14.987 -11.828 9.181 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.565 -12.347 10.981 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.623 -13.550 9.707 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.290 -15.117 11.099 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.164 -13.911 12.364 1.00 0.00 H new ATOM 1410 N ARG B 331 -12.866 -12.491 11.578 1.00 0.00 N ATOM 1411 CA ARG B 331 -11.937 -11.892 12.552 1.00 0.00 C ATOM 1412 C ARG B 331 -11.012 -10.835 11.932 1.00 0.00 C ATOM 1413 O ARG B 331 -10.665 -9.868 12.611 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.131 -13.024 13.225 1.00 0.00 C ATOM 1415 CG ARG B 331 -10.259 -12.634 14.432 1.00 0.00 C ATOM 1416 CD ARG B 331 -11.049 -12.411 15.731 1.00 0.00 C ATOM 1417 NE ARG B 331 -11.797 -11.140 15.729 1.00 0.00 N ATOM 1418 CZ ARG B 331 -13.036 -10.923 16.138 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -13.807 -11.868 16.600 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -13.538 -9.722 16.083 1.00 0.00 N ATOM 0 H ARG B 331 -12.679 -13.480 11.410 1.00 0.00 H new ATOM 0 HA ARG B 331 -12.523 -11.356 13.299 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -11.832 -13.794 13.547 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.485 -13.475 12.472 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -9.519 -13.416 14.599 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -9.711 -11.723 14.192 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -11.745 -13.238 15.875 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -10.361 -12.422 16.577 1.00 0.00 H new ATOM 0 HE ARG B 331 -11.297 -10.328 15.367 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -13.461 -12.826 16.658 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -14.756 -11.649 16.903 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -12.976 -8.950 15.725 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -14.493 -9.554 16.398 1.00 0.00 H new ATOM 1434 N TYR B 332 -10.643 -10.998 10.656 1.00 0.00 N ATOM 1435 CA TYR B 332 -9.686 -10.152 9.928 1.00 0.00 C ATOM 1436 C TYR B 332 -10.232 -9.586 8.598 1.00 0.00 C ATOM 1437 O TYR B 332 -9.445 -9.142 7.761 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.390 -10.937 9.637 1.00 0.00 C ATOM 1439 CG TYR B 332 -7.683 -11.686 10.753 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -7.595 -11.167 12.061 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.010 -12.882 10.435 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -6.869 -11.861 13.052 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.273 -13.571 11.415 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.205 -13.066 12.730 1.00 0.00 C ATOM 1445 OH TYR B 332 -5.490 -13.738 13.674 1.00 0.00 O ATOM 0 H TYR B 332 -11.016 -11.751 10.079 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.492 -9.303 10.583 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.620 -11.662 8.856 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -7.673 -10.232 9.216 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.085 -10.236 12.305 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.060 -13.273 9.430 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -6.821 -11.471 14.058 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -5.759 -14.486 11.161 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.297 -14.644 13.354 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.547 -9.623 8.335 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.089 -9.304 6.998 1.00 0.00 C ATOM 1457 C GLU B 333 -11.691 -7.925 6.442 1.00 0.00 C ATOM 1458 O GLU B 333 -11.435 -7.800 5.246 1.00 0.00 O ATOM 1459 CB GLU B 333 -13.605 -9.542 6.913 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.502 -8.466 7.540 1.00 0.00 C ATOM 1461 CD GLU B 333 -15.964 -8.674 7.106 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.269 -8.435 5.910 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -16.812 -9.067 7.945 1.00 0.00 O ATOM 0 H GLU B 333 -12.256 -9.869 9.026 1.00 0.00 H new ATOM 0 HA GLU B 333 -11.599 -10.017 6.335 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -13.876 -9.643 5.862 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -13.828 -10.495 7.393 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.428 -8.508 8.627 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.162 -7.476 7.236 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.563 -6.905 7.296 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.043 -5.587 6.919 1.00 0.00 C ATOM 1472 C HIS B 334 -9.617 -5.687 6.360 1.00 0.00 C ATOM 1473 O HIS B 334 -9.336 -5.241 5.250 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.080 -4.659 8.140 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.461 -4.135 8.449 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.061 -3.037 7.869 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.346 -4.667 9.348 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.287 -2.906 8.408 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.504 -3.878 9.314 1.00 0.00 N ATOM 0 H HIS B 334 -11.821 -6.972 8.281 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.673 -5.176 6.130 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -10.700 -5.197 9.008 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.409 -3.817 7.968 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -13.182 -5.535 9.969 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -14.995 -2.132 8.151 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.349 -4.014 9.869 1.00 0.00 H new ATOM 1487 N GLN B 335 -8.714 -6.292 7.127 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.304 -6.476 6.790 1.00 0.00 C ATOM 1489 C GLN B 335 -7.114 -7.348 5.536 1.00 0.00 C ATOM 1490 O GLN B 335 -6.287 -7.028 4.682 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.591 -7.084 8.005 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.745 -6.240 9.283 1.00 0.00 C ATOM 1493 CD GLN B 335 -7.795 -6.798 10.245 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -8.984 -6.828 9.965 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.404 -7.251 11.415 1.00 0.00 N ATOM 0 H GLN B 335 -8.954 -6.684 8.038 1.00 0.00 H new ATOM 0 HA GLN B 335 -6.868 -5.507 6.549 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -6.986 -8.083 8.187 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.531 -7.197 7.777 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.784 -6.186 9.794 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -7.017 -5.221 9.008 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.415 -7.233 11.664 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.089 -7.621 12.074 1.00 0.00 H new ATOM 1504 N LEU B 336 -7.921 -8.407 5.387 1.00 0.00 N ATOM 1505 CA LEU B 336 -7.997 -9.242 4.182 1.00 0.00 C ATOM 1506 C LEU B 336 -8.341 -8.405 2.937 1.00 0.00 C ATOM 1507 O LEU B 336 -7.591 -8.430 1.959 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.008 -10.387 4.410 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.512 -11.476 5.382 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.658 -12.364 5.863 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.488 -12.387 4.706 1.00 0.00 C ATOM 0 H LEU B 336 -8.557 -8.715 6.123 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.018 -9.682 3.993 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -9.937 -9.967 4.795 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.241 -10.849 3.451 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.064 -10.951 6.226 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.271 -13.120 6.546 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.399 -11.754 6.379 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.123 -12.853 5.007 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.154 -13.146 5.413 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.945 -12.871 3.843 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.633 -11.794 4.379 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.425 -7.615 2.986 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.838 -6.686 1.917 1.00 0.00 C ATOM 1525 C ARG B 337 -8.761 -5.641 1.593 1.00 0.00 C ATOM 1526 O ARG B 337 -8.501 -5.385 0.419 1.00 0.00 O ATOM 1527 CB ARG B 337 -11.162 -6.003 2.308 1.00 0.00 C ATOM 1528 CG ARG B 337 -12.374 -6.954 2.327 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.565 -6.272 3.021 1.00 0.00 C ATOM 1530 NE ARG B 337 -14.646 -7.215 3.377 1.00 0.00 N ATOM 1531 CZ ARG B 337 -15.584 -7.731 2.606 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -15.628 -7.528 1.318 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -16.511 -8.468 3.140 1.00 0.00 N ATOM 0 H ARG B 337 -10.055 -7.603 3.788 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.982 -7.271 1.009 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.050 -5.554 3.295 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -11.361 -5.191 1.609 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -12.646 -7.231 1.308 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.116 -7.875 2.850 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.214 -5.773 3.924 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.966 -5.499 2.365 1.00 0.00 H new ATOM 0 HE ARG B 337 -14.670 -7.507 4.354 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.918 -6.950 0.868 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -16.372 -7.947 0.761 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.508 -8.642 4.145 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -17.242 -8.872 2.554 1.00 0.00 H new ATOM 1547 N GLN B 338 -8.109 -5.062 2.604 1.00 0.00 N ATOM 1548 CA GLN B 338 -7.015 -4.089 2.433 1.00 0.00 C ATOM 1549 C GLN B 338 -5.824 -4.707 1.679 1.00 0.00 C ATOM 1550 O GLN B 338 -5.352 -4.124 0.704 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.593 -3.489 3.785 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.727 -2.679 4.435 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.599 -1.221 4.052 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -8.198 -0.728 3.107 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.766 -0.509 4.766 1.00 0.00 N ATOM 0 H GLN B 338 -8.326 -5.256 3.582 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.388 -3.270 1.817 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.288 -4.290 4.458 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.725 -2.846 3.641 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.694 -3.066 4.113 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.687 -2.785 5.519 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -6.274 -0.935 5.551 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.608 0.473 4.538 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.381 -5.913 2.060 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.356 -6.679 1.332 1.00 0.00 C ATOM 1566 C LEU B 339 -4.774 -6.985 -0.115 1.00 0.00 C ATOM 1567 O LEU B 339 -4.010 -6.713 -1.042 1.00 0.00 O ATOM 1568 CB LEU B 339 -4.028 -7.976 2.093 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.222 -7.757 3.385 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.279 -9.020 4.239 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.751 -7.454 3.095 1.00 0.00 C ATOM 0 H LEU B 339 -5.727 -6.391 2.892 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.460 -6.060 1.276 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -4.959 -8.486 2.340 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.467 -8.639 1.435 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.664 -6.906 3.903 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.708 -8.866 5.155 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.316 -9.242 4.491 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.854 -9.855 3.682 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.218 -7.306 4.034 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.307 -8.290 2.554 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.678 -6.550 2.490 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.987 -7.506 -0.339 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.522 -7.721 -1.692 1.00 0.00 C ATOM 1585 C ASN B 340 -6.402 -6.455 -2.564 1.00 0.00 C ATOM 1586 O ASN B 340 -5.915 -6.523 -3.691 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.996 -8.154 -1.656 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.345 -9.442 -0.930 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.400 -9.568 -0.326 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.540 -10.473 -1.025 1.00 0.00 N ATOM 0 H ASN B 340 -6.623 -7.789 0.407 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.921 -8.517 -2.131 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.570 -7.348 -1.199 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.342 -8.247 -2.686 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.798 -11.363 -0.598 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.656 -10.385 -1.526 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.812 -5.299 -2.034 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.802 -4.001 -2.723 1.00 0.00 C ATOM 1599 C ASP B 341 -5.391 -3.496 -3.097 1.00 0.00 C ATOM 1600 O ASP B 341 -5.240 -2.791 -4.096 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.542 -2.981 -1.850 1.00 0.00 C ATOM 1602 CG ASP B 341 -7.804 -1.656 -2.584 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -8.592 -1.651 -3.560 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -7.260 -0.611 -2.156 1.00 0.00 O ATOM 0 H ASP B 341 -7.172 -5.237 -1.082 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.311 -4.132 -3.678 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.492 -3.407 -1.526 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.957 -2.785 -0.951 1.00 0.00 H new ATOM 1609 N MET B 342 -4.344 -3.897 -2.361 1.00 0.00 N ATOM 1610 CA MET B 342 -2.940 -3.660 -2.756 1.00 0.00 C ATOM 1611 C MET B 342 -2.534 -4.455 -4.006 1.00 0.00 C ATOM 1612 O MET B 342 -1.556 -4.099 -4.664 1.00 0.00 O ATOM 1613 CB MET B 342 -1.956 -4.102 -1.664 1.00 0.00 C ATOM 1614 CG MET B 342 -2.096 -3.417 -0.311 1.00 0.00 C ATOM 1615 SD MET B 342 -1.021 -4.217 0.901 1.00 0.00 S ATOM 1616 CE MET B 342 -1.692 -3.531 2.426 1.00 0.00 C ATOM 0 H MET B 342 -4.442 -4.394 -1.476 1.00 0.00 H new ATOM 0 HA MET B 342 -2.890 -2.587 -2.939 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.068 -5.176 -1.517 1.00 0.00 H new ATOM 0 HB3 MET B 342 -0.943 -3.935 -2.029 1.00 0.00 H new ATOM 0 HG2 MET B 342 -1.836 -2.362 -0.400 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.132 -3.463 0.024 1.00 0.00 H new ATOM 0 HE1 MET B 342 -1.689 -4.297 3.202 1.00 0.00 H new ATOM 0 HE2 MET B 342 -1.080 -2.688 2.746 1.00 0.00 H new ATOM 0 HE3 MET B 342 -2.714 -3.193 2.254 1.00 0.00 H new ATOM 1626 N GLY B 343 -3.235 -5.557 -4.295 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.889 -6.557 -5.307 1.00 0.00 C ATOM 1628 C GLY B 343 -2.816 -8.006 -4.797 1.00 0.00 C ATOM 1629 O GLY B 343 -2.488 -8.888 -5.594 1.00 0.00 O ATOM 0 H GLY B 343 -4.100 -5.785 -3.805 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -3.625 -6.508 -6.110 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.925 -6.293 -5.741 1.00 0.00 H new ATOM 1633 N PHE B 344 -3.084 -8.299 -3.511 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.943 -9.663 -2.974 1.00 0.00 C ATOM 1635 C PHE B 344 -4.262 -10.438 -3.103 1.00 0.00 C ATOM 1636 O PHE B 344 -4.940 -10.707 -2.109 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.454 -9.671 -1.517 1.00 0.00 C ATOM 1638 CG PHE B 344 -1.047 -9.180 -1.252 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.054 -9.984 -1.604 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.837 -7.978 -0.553 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.355 -9.600 -1.237 1.00 0.00 C ATOM 1642 CE2 PHE B 344 0.461 -7.595 -0.181 1.00 0.00 C ATOM 1643 CZ PHE B 344 1.556 -8.417 -0.503 1.00 0.00 C ATOM 0 H PHE B 344 -3.398 -7.611 -2.827 1.00 0.00 H new ATOM 0 HA PHE B 344 -2.180 -10.162 -3.572 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -3.140 -9.062 -0.928 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.531 -10.691 -1.141 1.00 0.00 H new ATOM 0 HD1 PHE B 344 -0.102 -10.898 -2.157 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.677 -7.348 -0.302 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.199 -10.212 -1.518 1.00 0.00 H new ATOM 0 HE2 PHE B 344 0.619 -6.669 0.352 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.551 -8.140 -0.187 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.657 -10.789 -4.325 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.908 -11.515 -4.594 1.00 0.00 C ATOM 1655 C PHE B 345 -5.915 -12.964 -4.055 1.00 0.00 C ATOM 1656 O PHE B 345 -6.975 -13.584 -3.948 1.00 0.00 O ATOM 1657 CB PHE B 345 -6.195 -11.466 -6.101 1.00 0.00 C ATOM 1658 CG PHE B 345 -6.255 -10.053 -6.657 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -7.298 -9.188 -6.270 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -5.250 -9.585 -7.525 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -7.331 -7.863 -6.742 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -5.285 -8.261 -8.000 1.00 0.00 C ATOM 1663 CZ PHE B 345 -6.324 -7.399 -7.607 1.00 0.00 C ATOM 0 H PHE B 345 -4.118 -10.579 -5.165 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.708 -11.015 -4.047 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.422 -12.024 -6.629 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -7.142 -11.968 -6.300 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -8.075 -9.543 -5.609 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -4.450 -10.244 -7.827 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -8.130 -7.202 -6.440 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -4.513 -7.907 -8.667 1.00 0.00 H new ATOM 0 HZ PHE B 345 -6.349 -6.382 -7.969 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.751 -13.498 -3.671 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.571 -14.789 -2.996 1.00 0.00 C ATOM 1675 C ASP B 346 -5.029 -14.739 -1.521 1.00 0.00 C ATOM 1676 O ASP B 346 -4.226 -14.616 -0.592 1.00 0.00 O ATOM 1677 CB ASP B 346 -3.105 -15.231 -3.117 1.00 0.00 C ATOM 1678 CG ASP B 346 -2.674 -15.431 -4.578 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -3.060 -16.456 -5.190 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -1.933 -14.571 -5.112 1.00 0.00 O ATOM 0 H ASP B 346 -3.865 -13.019 -3.830 1.00 0.00 H new ATOM 0 HA ASP B 346 -5.204 -15.527 -3.488 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.463 -14.484 -2.650 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.962 -16.162 -2.568 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.342 -14.852 -1.303 1.00 0.00 N ATOM 1686 CA PHE B 347 -7.001 -14.819 0.010 1.00 0.00 C ATOM 1687 C PHE B 347 -6.364 -15.778 1.033 1.00 0.00 C ATOM 1688 O PHE B 347 -6.073 -15.382 2.162 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.492 -15.122 -0.204 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.361 -15.017 1.036 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.570 -16.145 1.854 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.998 -13.801 1.350 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.413 -16.057 2.976 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -10.847 -13.716 2.468 1.00 0.00 C ATOM 1695 CZ PHE B 347 -11.054 -14.844 3.281 1.00 0.00 C ATOM 0 H PHE B 347 -7.005 -14.974 -2.068 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.873 -13.827 0.444 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.880 -14.437 -0.958 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.586 -16.129 -0.609 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.082 -17.079 1.619 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -9.834 -12.931 0.731 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.568 -16.922 3.604 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -11.340 -12.784 2.702 1.00 0.00 H new ATOM 0 HZ PHE B 347 -11.706 -14.778 4.140 1.00 0.00 H new ATOM 1705 N ASP B 348 -6.092 -17.025 0.636 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.485 -18.058 1.490 1.00 0.00 C ATOM 1707 C ASP B 348 -4.089 -17.671 2.018 1.00 0.00 C ATOM 1708 O ASP B 348 -3.762 -17.962 3.171 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.401 -19.381 0.716 1.00 0.00 C ATOM 1710 CG ASP B 348 -6.792 -19.931 0.361 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -7.414 -20.606 1.216 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -7.263 -19.695 -0.777 1.00 0.00 O ATOM 0 H ASP B 348 -6.291 -17.354 -0.309 1.00 0.00 H new ATOM 0 HA ASP B 348 -6.129 -18.165 2.363 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -4.827 -19.230 -0.198 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -4.862 -20.117 1.313 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.273 -16.976 1.209 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.961 -16.452 1.632 1.00 0.00 C ATOM 1719 C ARG B 349 -2.112 -15.369 2.696 1.00 0.00 C ATOM 1720 O ARG B 349 -1.433 -15.410 3.721 1.00 0.00 O ATOM 1721 CB ARG B 349 -1.160 -15.893 0.455 1.00 0.00 C ATOM 1722 CG ARG B 349 -0.812 -16.960 -0.583 1.00 0.00 C ATOM 1723 CD ARG B 349 0.118 -16.363 -1.640 1.00 0.00 C ATOM 1724 NE ARG B 349 1.497 -16.237 -1.141 1.00 0.00 N ATOM 1725 CZ ARG B 349 2.357 -15.245 -1.246 1.00 0.00 C ATOM 1726 NH1 ARG B 349 2.109 -14.140 -1.886 1.00 0.00 N ATOM 1727 NH2 ARG B 349 3.511 -15.377 -0.668 1.00 0.00 N ATOM 0 H ARG B 349 -3.504 -16.760 0.239 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.416 -17.297 2.053 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.733 -15.099 -0.024 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -0.241 -15.442 0.828 1.00 0.00 H new ATOM 0 HG2 ARG B 349 -0.331 -17.810 -0.099 1.00 0.00 H new ATOM 0 HG3 ARG B 349 -1.721 -17.334 -1.054 1.00 0.00 H new ATOM 0 HD2 ARG B 349 0.109 -16.992 -2.530 1.00 0.00 H new ATOM 0 HD3 ARG B 349 -0.252 -15.382 -1.939 1.00 0.00 H new ATOM 0 HE ARG B 349 1.843 -17.050 -0.631 1.00 0.00 H new ATOM 0 HH11 ARG B 349 1.206 -14.006 -2.342 1.00 0.00 H new ATOM 0 HH12 ARG B 349 2.817 -13.407 -1.932 1.00 0.00 H new ATOM 0 HH21 ARG B 349 3.729 -16.230 -0.152 1.00 0.00 H new ATOM 0 HH22 ARG B 349 4.201 -14.628 -0.729 1.00 0.00 H new ATOM 1741 N ASN B 350 -3.022 -14.422 2.463 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.325 -13.336 3.397 1.00 0.00 C ATOM 1743 C ASN B 350 -3.796 -13.893 4.747 1.00 0.00 C ATOM 1744 O ASN B 350 -3.284 -13.486 5.787 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.368 -12.382 2.791 1.00 0.00 C ATOM 1746 CG ASN B 350 -3.942 -11.740 1.485 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.772 -11.648 1.150 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.891 -11.262 0.716 1.00 0.00 N ATOM 0 H ASN B 350 -3.577 -14.387 1.608 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.412 -12.768 3.576 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.294 -12.932 2.627 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.588 -11.596 3.514 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.653 -10.811 -0.167 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.867 -11.342 1.001 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.704 -14.876 4.735 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.122 -15.634 5.924 1.00 0.00 C ATOM 1757 C VAL B 351 -3.915 -16.240 6.648 1.00 0.00 C ATOM 1758 O VAL B 351 -3.732 -15.987 7.841 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.162 -16.712 5.554 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.386 -17.708 6.696 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.515 -16.074 5.218 1.00 0.00 C ATOM 0 H VAL B 351 -5.179 -15.174 3.883 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.599 -14.939 6.615 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.761 -17.237 4.687 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.125 -18.449 6.393 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.447 -18.208 6.932 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.746 -17.176 7.577 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.231 -16.854 4.960 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.879 -15.518 6.082 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.398 -15.396 4.373 1.00 0.00 H new ATOM 1771 N ALA B 352 -3.077 -17.016 5.952 1.00 0.00 N ATOM 1772 CA ALA B 352 -1.946 -17.712 6.559 1.00 0.00 C ATOM 1773 C ALA B 352 -0.884 -16.757 7.142 1.00 0.00 C ATOM 1774 O ALA B 352 -0.165 -17.140 8.064 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.357 -18.662 5.512 1.00 0.00 C ATOM 0 H ALA B 352 -3.168 -17.177 4.949 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.302 -18.279 7.419 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.509 -19.195 5.941 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -2.117 -19.379 5.202 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -1.025 -18.089 4.646 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.805 -15.515 6.649 1.00 0.00 N ATOM 1782 CA ALA B 353 0.071 -14.460 7.154 1.00 0.00 C ATOM 1783 C ALA B 353 -0.538 -13.670 8.331 1.00 0.00 C ATOM 1784 O ALA B 353 0.140 -13.433 9.332 1.00 0.00 O ATOM 1785 CB ALA B 353 0.401 -13.535 5.980 1.00 0.00 C ATOM 0 H ALA B 353 -1.372 -15.210 5.858 1.00 0.00 H new ATOM 0 HA ALA B 353 0.974 -14.917 7.559 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.055 -12.733 6.321 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.903 -14.105 5.198 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.520 -13.108 5.583 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.817 -13.283 8.259 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.517 -12.551 9.326 1.00 0.00 C ATOM 1793 C LEU B 354 -2.607 -13.371 10.622 1.00 0.00 C ATOM 1794 O LEU B 354 -2.466 -12.827 11.718 1.00 0.00 O ATOM 1795 CB LEU B 354 -3.912 -12.129 8.839 1.00 0.00 C ATOM 1796 CG LEU B 354 -3.892 -10.993 7.800 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.250 -10.928 7.108 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.626 -9.630 8.442 1.00 0.00 C ATOM 0 H LEU B 354 -2.405 -13.471 7.447 1.00 0.00 H new ATOM 0 HA LEU B 354 -1.938 -11.658 9.560 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.413 -12.995 8.406 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.506 -11.813 9.697 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.089 -11.208 7.095 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.244 -10.126 6.370 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.451 -11.877 6.611 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.027 -10.735 7.848 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.621 -8.859 7.671 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.408 -9.411 9.169 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -2.659 -9.647 8.944 1.00 0.00 H new ATOM 1810 N ARG B 355 -2.730 -14.700 10.495 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.621 -15.672 11.598 1.00 0.00 C ATOM 1812 C ARG B 355 -1.295 -15.606 12.376 1.00 0.00 C ATOM 1813 O ARG B 355 -1.247 -16.048 13.525 1.00 0.00 O ATOM 1814 CB ARG B 355 -2.792 -17.088 11.025 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.259 -17.463 10.758 1.00 0.00 C ATOM 1816 CD ARG B 355 -4.325 -18.848 10.099 1.00 0.00 C ATOM 1817 NE ARG B 355 -5.709 -19.350 9.970 1.00 0.00 N ATOM 1818 CZ ARG B 355 -6.423 -19.992 10.880 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -5.990 -20.188 12.093 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -7.602 -20.461 10.585 1.00 0.00 N ATOM 0 H ARG B 355 -2.914 -15.144 9.595 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.405 -15.418 12.311 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.229 -17.166 10.095 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.361 -17.808 11.720 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -4.820 -17.467 11.693 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -4.723 -16.719 10.111 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -3.867 -18.799 9.111 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -3.739 -19.555 10.687 1.00 0.00 H new ATOM 0 HE ARG B 355 -6.167 -19.182 9.074 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -5.071 -19.842 12.369 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -6.570 -20.688 12.767 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -7.981 -20.334 9.647 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -8.146 -20.955 11.292 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.227 -15.070 11.770 1.00 0.00 N ATOM 1835 CA ARG B 356 1.125 -14.938 12.354 1.00 0.00 C ATOM 1836 C ARG B 356 1.297 -13.561 12.979 1.00 0.00 C ATOM 1837 O ARG B 356 1.795 -13.430 14.097 1.00 0.00 O ATOM 1838 CB ARG B 356 2.208 -15.130 11.276 1.00 0.00 C ATOM 1839 CG ARG B 356 2.090 -16.449 10.505 1.00 0.00 C ATOM 1840 CD ARG B 356 3.028 -16.420 9.299 1.00 0.00 C ATOM 1841 NE ARG B 356 2.974 -17.687 8.551 1.00 0.00 N ATOM 1842 CZ ARG B 356 3.961 -18.199 7.842 1.00 0.00 C ATOM 1843 NH1 ARG B 356 5.036 -17.529 7.561 1.00 0.00 N ATOM 1844 NH2 ARG B 356 3.919 -19.413 7.386 1.00 0.00 N ATOM 0 H ARG B 356 -0.278 -14.700 10.821 1.00 0.00 H new ATOM 0 HA ARG B 356 1.234 -15.708 13.117 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.154 -14.302 10.570 1.00 0.00 H new ATOM 0 HB3 ARG B 356 3.189 -15.083 11.748 1.00 0.00 H new ATOM 0 HG2 ARG B 356 2.342 -17.287 11.155 1.00 0.00 H new ATOM 0 HG3 ARG B 356 1.062 -16.599 10.176 1.00 0.00 H new ATOM 0 HD2 ARG B 356 2.754 -15.595 8.642 1.00 0.00 H new ATOM 0 HD3 ARG B 356 4.049 -16.235 9.633 1.00 0.00 H new ATOM 0 HE ARG B 356 2.100 -18.213 8.584 1.00 0.00 H new ATOM 0 HH11 ARG B 356 5.140 -16.570 7.892 1.00 0.00 H new ATOM 0 HH12 ARG B 356 5.777 -17.962 7.009 1.00 0.00 H new ATOM 0 HH21 ARG B 356 3.106 -20.000 7.573 1.00 0.00 H new ATOM 0 HH22 ARG B 356 4.699 -19.780 6.841 1.00 0.00 H new ATOM 1858 N SER B 357 0.870 -12.538 12.238 1.00 0.00 N ATOM 1859 CA SER B 357 0.945 -11.130 12.619 1.00 0.00 C ATOM 1860 C SER B 357 0.007 -10.745 13.775 1.00 0.00 C ATOM 1861 O SER B 357 0.235 -9.734 14.444 1.00 0.00 O ATOM 1862 CB SER B 357 0.653 -10.289 11.377 1.00 0.00 C ATOM 1863 OG SER B 357 -0.731 -10.181 11.112 1.00 0.00 O ATOM 0 H SER B 357 0.446 -12.674 11.320 1.00 0.00 H new ATOM 0 HA SER B 357 1.949 -10.938 12.998 1.00 0.00 H new ATOM 0 HB2 SER B 357 1.074 -9.292 11.510 1.00 0.00 H new ATOM 0 HB3 SER B 357 1.151 -10.733 10.515 1.00 0.00 H new ATOM 0 HG SER B 357 -0.911 -9.333 10.655 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.035 -11.549 14.029 1.00 0.00 N ATOM 1870 CA GLY B 358 -2.087 -11.282 15.014 1.00 0.00 C ATOM 1871 C GLY B 358 -3.244 -10.455 14.440 1.00 0.00 C ATOM 1872 O GLY B 358 -3.997 -9.838 15.197 1.00 0.00 O ATOM 0 H GLY B 358 -1.171 -12.432 13.537 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.475 -12.229 15.390 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.656 -10.754 15.865 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.362 -10.399 13.109 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.314 -9.558 12.384 1.00 0.00 C ATOM 1878 C GLY B 359 -3.774 -8.169 12.015 1.00 0.00 C ATOM 1879 O GLY B 359 -4.549 -7.311 11.600 1.00 0.00 O ATOM 0 H GLY B 359 -2.777 -10.958 12.488 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.614 -10.073 11.471 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.211 -9.437 12.992 1.00 0.00 H new ATOM 1883 N SER B 360 -2.472 -7.920 12.172 1.00 0.00 N ATOM 1884 CA SER B 360 -1.791 -6.684 11.751 1.00 0.00 C ATOM 1885 C SER B 360 -1.520 -6.687 10.241 1.00 0.00 C ATOM 1886 O SER B 360 -0.745 -7.514 9.752 1.00 0.00 O ATOM 1887 CB SER B 360 -0.469 -6.517 12.514 1.00 0.00 C ATOM 1888 OG SER B 360 -0.725 -6.325 13.898 1.00 0.00 O ATOM 0 H SER B 360 -1.839 -8.591 12.608 1.00 0.00 H new ATOM 0 HA SER B 360 -2.449 -5.846 11.981 1.00 0.00 H new ATOM 0 HB2 SER B 360 0.156 -7.398 12.371 1.00 0.00 H new ATOM 0 HB3 SER B 360 0.084 -5.666 12.117 1.00 0.00 H new ATOM 0 HG SER B 360 0.124 -6.221 14.376 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.145 -5.760 9.499 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.101 -5.671 8.021 1.00 0.00 C ATOM 1896 C VAL B 361 -0.667 -5.708 7.481 1.00 0.00 C ATOM 1897 O VAL B 361 -0.348 -6.513 6.608 1.00 0.00 O ATOM 1898 CB VAL B 361 -2.795 -4.401 7.466 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -3.200 -4.609 6.001 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.056 -3.969 8.219 1.00 0.00 C ATOM 0 H VAL B 361 -2.715 -5.026 9.919 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.648 -6.549 7.678 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.049 -3.616 7.589 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.686 -3.708 5.626 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -2.312 -4.817 5.404 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.890 -5.450 5.930 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.468 -3.073 7.755 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -4.795 -4.769 8.180 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -3.805 -3.757 9.258 1.00 0.00 H new ATOM 1910 N GLN B 362 0.214 -4.849 8.007 1.00 0.00 N ATOM 1911 CA GLN B 362 1.579 -4.708 7.479 1.00 0.00 C ATOM 1912 C GLN B 362 2.551 -5.771 8.006 1.00 0.00 C ATOM 1913 O GLN B 362 3.546 -6.076 7.351 1.00 0.00 O ATOM 1914 CB GLN B 362 2.107 -3.289 7.672 1.00 0.00 C ATOM 1915 CG GLN B 362 1.174 -2.309 6.960 1.00 0.00 C ATOM 1916 CD GLN B 362 0.798 -2.703 5.532 1.00 0.00 C ATOM 1917 OE1 GLN B 362 -0.312 -3.121 5.259 1.00 0.00 O ATOM 1918 NE2 GLN B 362 1.692 -2.652 4.576 1.00 0.00 N ATOM 0 H GLN B 362 0.007 -4.240 8.799 1.00 0.00 H new ATOM 0 HA GLN B 362 1.513 -4.890 6.406 1.00 0.00 H new ATOM 0 HB2 GLN B 362 2.164 -3.050 8.734 1.00 0.00 H new ATOM 0 HB3 GLN B 362 3.117 -3.206 7.271 1.00 0.00 H new ATOM 0 HG2 GLN B 362 0.261 -2.208 7.546 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.649 -1.328 6.938 1.00 0.00 H new ATOM 0 HE21 GLN B 362 2.631 -2.306 4.774 1.00 0.00 H new ATOM 0 HE22 GLN B 362 1.449 -2.958 3.634 1.00 0.00 H new ATOM 1927 N GLY B 363 2.228 -6.399 9.141 1.00 0.00 N ATOM 1928 CA GLY B 363 2.938 -7.576 9.650 1.00 0.00 C ATOM 1929 C GLY B 363 2.764 -8.804 8.746 1.00 0.00 C ATOM 1930 O GLY B 363 3.680 -9.620 8.632 1.00 0.00 O ATOM 0 H GLY B 363 1.457 -6.101 9.739 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.999 -7.344 9.742 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.575 -7.811 10.650 1.00 0.00 H new ATOM 1934 N ALA B 364 1.625 -8.917 8.051 1.00 0.00 N ATOM 1935 CA ALA B 364 1.386 -9.954 7.045 1.00 0.00 C ATOM 1936 C ALA B 364 2.307 -9.841 5.808 1.00 0.00 C ATOM 1937 O ALA B 364 2.642 -10.870 5.211 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.094 -9.923 6.645 1.00 0.00 C ATOM 0 H ALA B 364 0.836 -8.283 8.175 1.00 0.00 H new ATOM 0 HA ALA B 364 1.634 -10.916 7.494 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.285 -10.691 5.896 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -0.712 -10.111 7.523 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -0.339 -8.945 6.232 1.00 0.00 H new ATOM 1944 N LEU B 365 2.770 -8.631 5.443 1.00 0.00 N ATOM 1945 CA LEU B 365 3.710 -8.443 4.325 1.00 0.00 C ATOM 1946 C LEU B 365 4.995 -9.262 4.499 1.00 0.00 C ATOM 1947 O LEU B 365 5.512 -9.789 3.519 1.00 0.00 O ATOM 1948 CB LEU B 365 4.122 -6.973 4.120 1.00 0.00 C ATOM 1949 CG LEU B 365 3.057 -5.957 3.680 1.00 0.00 C ATOM 1950 CD1 LEU B 365 3.784 -4.681 3.249 1.00 0.00 C ATOM 1951 CD2 LEU B 365 2.226 -6.400 2.481 1.00 0.00 C ATOM 0 H LEU B 365 2.505 -7.764 5.911 1.00 0.00 H new ATOM 0 HA LEU B 365 3.158 -8.789 3.451 1.00 0.00 H new ATOM 0 HB2 LEU B 365 4.549 -6.617 5.057 1.00 0.00 H new ATOM 0 HB3 LEU B 365 4.921 -6.955 3.378 1.00 0.00 H new ATOM 0 HG LEU B 365 2.382 -5.829 4.526 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.054 -3.937 2.930 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.359 -4.289 4.088 1.00 0.00 H new ATOM 0 HD13 LEU B 365 4.457 -4.907 2.422 1.00 0.00 H new ATOM 0 HD21 LEU B 365 1.499 -5.626 2.236 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.881 -6.566 1.626 1.00 0.00 H new ATOM 0 HD23 LEU B 365 1.703 -7.325 2.723 1.00 0.00 H new ATOM 1963 N ASP B 366 5.507 -9.388 5.726 1.00 0.00 N ATOM 1964 CA ASP B 366 6.763 -10.095 6.012 1.00 0.00 C ATOM 1965 C ASP B 366 6.765 -11.547 5.493 1.00 0.00 C ATOM 1966 O ASP B 366 7.730 -11.976 4.857 1.00 0.00 O ATOM 1967 CB ASP B 366 7.045 -10.041 7.520 1.00 0.00 C ATOM 1968 CG ASP B 366 8.421 -10.635 7.862 1.00 0.00 C ATOM 1969 OD1 ASP B 366 9.450 -9.971 7.592 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.478 -11.759 8.416 1.00 0.00 O ATOM 0 H ASP B 366 5.060 -9.000 6.557 1.00 0.00 H new ATOM 0 HA ASP B 366 7.563 -9.587 5.473 1.00 0.00 H new ATOM 0 HB2 ASP B 366 7.000 -9.007 7.862 1.00 0.00 H new ATOM 0 HB3 ASP B 366 6.269 -10.588 8.055 1.00 0.00 H new ATOM 1975 N SER B 367 5.671 -12.288 5.704 1.00 0.00 N ATOM 1976 CA SER B 367 5.497 -13.652 5.174 1.00 0.00 C ATOM 1977 C SER B 367 5.135 -13.675 3.684 1.00 0.00 C ATOM 1978 O SER B 367 5.640 -14.526 2.946 1.00 0.00 O ATOM 1979 CB SER B 367 4.426 -14.404 5.971 1.00 0.00 C ATOM 1980 OG SER B 367 4.877 -14.645 7.295 1.00 0.00 O ATOM 0 H SER B 367 4.875 -11.959 6.250 1.00 0.00 H new ATOM 0 HA SER B 367 6.462 -14.148 5.282 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.504 -13.823 5.994 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.195 -15.349 5.480 1.00 0.00 H new ATOM 0 HG SER B 367 4.268 -14.215 7.931 1.00 0.00 H new ATOM 1986 N LEU B 368 4.285 -12.746 3.226 1.00 0.00 N ATOM 1987 CA LEU B 368 3.854 -12.633 1.824 1.00 0.00 C ATOM 1988 C LEU B 368 5.026 -12.351 0.866 1.00 0.00 C ATOM 1989 O LEU B 368 5.166 -13.044 -0.145 1.00 0.00 O ATOM 1990 CB LEU B 368 2.771 -11.541 1.704 1.00 0.00 C ATOM 1991 CG LEU B 368 1.388 -11.960 2.238 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.497 -10.735 2.456 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.671 -12.884 1.251 1.00 0.00 C ATOM 0 H LEU B 368 3.869 -12.038 3.831 1.00 0.00 H new ATOM 0 HA LEU B 368 3.438 -13.595 1.525 1.00 0.00 H new ATOM 0 HB2 LEU B 368 3.103 -10.655 2.245 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.672 -11.257 0.656 1.00 0.00 H new ATOM 0 HG LEU B 368 1.558 -12.480 3.181 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.475 -11.054 2.833 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.966 -10.068 3.180 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.364 -10.209 1.511 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -0.302 -13.163 1.655 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.535 -12.367 0.301 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.269 -13.781 1.093 1.00 0.00 H new ATOM 2005 N LEU B 369 5.869 -11.365 1.192 1.00 0.00 N ATOM 2006 CA LEU B 369 7.057 -10.951 0.429 1.00 0.00 C ATOM 2007 C LEU B 369 8.148 -12.032 0.419 1.00 0.00 C ATOM 2008 O LEU B 369 8.741 -12.305 -0.627 1.00 0.00 O ATOM 2009 CB LEU B 369 7.629 -9.647 1.024 1.00 0.00 C ATOM 2010 CG LEU B 369 6.757 -8.391 0.825 1.00 0.00 C ATOM 2011 CD1 LEU B 369 7.296 -7.247 1.687 1.00 0.00 C ATOM 2012 CD2 LEU B 369 6.771 -7.911 -0.627 1.00 0.00 C ATOM 0 H LEU B 369 5.737 -10.806 2.035 1.00 0.00 H new ATOM 0 HA LEU B 369 6.743 -10.790 -0.602 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.786 -9.794 2.093 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.607 -9.463 0.580 1.00 0.00 H new ATOM 0 HG LEU B 369 5.740 -8.662 1.107 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.677 -6.361 1.544 1.00 0.00 H new ATOM 0 HD12 LEU B 369 7.273 -7.540 2.737 1.00 0.00 H new ATOM 0 HD13 LEU B 369 8.322 -7.024 1.395 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.144 -7.024 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU B 369 7.792 -7.667 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.386 -8.699 -1.274 1.00 0.00 H new ATOM 2024 N ASN B 370 8.409 -12.660 1.572 1.00 0.00 N ATOM 2025 CA ASN B 370 9.382 -13.751 1.708 1.00 0.00 C ATOM 2026 C ASN B 370 8.942 -15.053 0.999 1.00 0.00 C ATOM 2027 O ASN B 370 9.768 -15.934 0.749 1.00 0.00 O ATOM 2028 CB ASN B 370 9.644 -13.974 3.209 1.00 0.00 C ATOM 2029 CG ASN B 370 10.805 -14.922 3.473 1.00 0.00 C ATOM 2030 OD1 ASN B 370 11.921 -14.722 3.013 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.596 -15.968 4.241 1.00 0.00 N ATOM 0 H ASN B 370 7.944 -12.422 2.448 1.00 0.00 H new ATOM 0 HA ASN B 370 10.305 -13.462 1.205 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.850 -13.014 3.683 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.743 -14.373 3.675 1.00 0.00 H new ATOM 0 HD21 ASN B 370 11.362 -16.608 4.451 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.668 -16.140 4.627 1.00 0.00 H new ATOM 2038 N GLY B 371 7.653 -15.179 0.655 1.00 0.00 N ATOM 2039 CA GLY B 371 7.093 -16.328 -0.065 1.00 0.00 C ATOM 2040 C GLY B 371 6.850 -17.565 0.809 1.00 0.00 C ATOM 2041 O GLY B 371 6.687 -18.666 0.280 1.00 0.00 O ATOM 0 H GLY B 371 6.956 -14.468 0.875 1.00 0.00 H new ATOM 0 HA2 GLY B 371 6.150 -16.030 -0.523 1.00 0.00 H new ATOM 0 HA3 GLY B 371 7.769 -16.598 -0.876 1.00 0.00 H new ATOM 2045 N ASP B 372 6.861 -17.411 2.138 1.00 0.00 N ATOM 2046 CA ASP B 372 6.689 -18.523 3.083 1.00 0.00 C ATOM 2047 C ASP B 372 5.235 -19.041 3.139 1.00 0.00 C ATOM 2048 O ASP B 372 5.012 -20.236 3.355 1.00 0.00 O ATOM 2049 CB ASP B 372 7.188 -18.097 4.467 1.00 0.00 C ATOM 2050 CG ASP B 372 7.347 -19.313 5.389 1.00 0.00 C ATOM 2051 OD1 ASP B 372 8.336 -20.069 5.241 1.00 0.00 O ATOM 2052 OD2 ASP B 372 6.487 -19.492 6.284 1.00 0.00 O ATOM 0 H ASP B 372 6.990 -16.507 2.592 1.00 0.00 H new ATOM 0 HA ASP B 372 7.287 -19.362 2.727 1.00 0.00 H new ATOM 0 HB2 ASP B 372 8.143 -17.581 4.371 1.00 0.00 H new ATOM 0 HB3 ASP B 372 6.487 -17.389 4.909 1.00 0.00 H new ATOM 2057 N VAL B 373 4.252 -18.154 2.909 1.00 0.00 N ATOM 2058 CA VAL B 373 2.828 -18.484 2.692 1.00 0.00 C ATOM 2059 C VAL B 373 2.535 -18.693 1.207 1.00 0.00 C ATOM 2060 O VAL B 373 1.749 -19.609 0.883 1.00 0.00 O ATOM 2061 CB VAL B 373 1.870 -17.437 3.284 1.00 0.00 C ATOM 2062 CG1 VAL B 373 1.894 -17.495 4.813 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.151 -15.995 2.850 1.00 0.00 C ATOM 2064 OXT VAL B 373 3.085 -17.934 0.375 1.00 0.00 O ATOM 0 H VAL B 373 4.431 -17.151 2.867 1.00 0.00 H new ATOM 0 HA VAL B 373 2.647 -19.416 3.227 1.00 0.00 H new ATOM 0 HB VAL B 373 0.889 -17.702 2.889 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.211 -16.748 5.216 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.584 -18.486 5.144 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.904 -17.292 5.169 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.427 -15.327 3.316 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.157 -15.712 3.159 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.069 -15.919 1.766 1.00 0.00 H new TER 2074 VAL B 373