USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 838 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 160 ASN : amide:sc= -0.141 K(o=0.29,f=-0.93) USER MOD Set 1.2: B 162 GLN : amide:sc= 0.432 K(o=0.29,f=-0.54) USER MOD Set 2.1: B 107 THR OG1 : rot -66:sc= 0.968 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 25 MET CE :methyl 180:sc= -6.23 (180deg=-6.21) USER MOD Set 3.2: B 149 GLN : amide:sc= 0.00324 X(o=-6.2,f=-6.3) USER MOD Set 4.1: A 13 THR OG1 : rot -150:sc= -1.08! USER MOD Set 4.2: B 168 HIS : no HD1:sc= -0.0779 K(o=-1.2,f=-1.8) USER MOD Set 5.1: A 10 GLN : amide:sc= -0.885 K(o=-9.8,f=-15!) USER MOD Set 5.2: A 11 HIS :FLIP no HD1:sc= -8.91! C(o=-11!,f=-9.8!) USER MOD Set 6.1: A 6 MET CE :methyl 159:sc= -0.919 (180deg=-2.08!) USER MOD Set 6.2: A 15 MET CE :methyl -140:sc= -13.4! (180deg=-16.1!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0285 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN :FLIP amide:sc= -6.69! C(o=-9.1!,f=-6.7!) USER MOD Single : A 17 GLN :FLIP amide:sc=-0.00525 F(o=-1.1,f=-0.0053) USER MOD Single : A 20 THR OG1 : rot 83:sc= -0.715 USER MOD Single : A 22 HIS : no HD1:sc= -4.18 K(o=-4.2,f=-5.6!) USER MOD Single : A 27 SER OG : rot -50:sc= 0.168 USER MOD Single : A 31 THR OG1 : rot -40:sc= 0.989 USER MOD Single : B 101 MET CE :methyl 173:sc= -2.63 (180deg=-2.68!) USER MOD Single : B 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0 USER MOD Single : B 125 ASN : amide:sc= 0.00568 X(o=0.0057,f=0.0039) USER MOD Single : B 127 LYS NZ :NH3+ 146:sc= 0.879 (180deg=0.386) USER MOD Single : B 129 LYS NZ :NH3+ 172:sc= 0.0127 (180deg=-0.0384) USER MOD Single : B 131 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN :FLIP amide:sc= -5.34! C(o=-9.5!,f=-5.3!) USER MOD Single : B 141 GLN : amide:sc= -3.89 K(o=-3.9,f=-5.5!) USER MOD Single : B 148 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.237) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.05 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -49:sc= 1 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 180:sc= -0.363 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.391 -17.420 19.165 1.00 0.00 N ATOM 2 CA GLY A 1 9.677 -17.640 18.448 1.00 0.00 C ATOM 3 C GLY A 1 10.194 -16.380 17.784 1.00 0.00 C ATOM 4 O GLY A 1 11.260 -15.880 18.137 1.00 0.00 O ATOM 0 H1 GLY A 1 8.080 -18.311 19.602 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.524 -16.700 19.904 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.669 -17.094 18.491 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.423 -18.008 19.152 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.541 -18.415 17.693 1.00 0.00 H new ATOM 10 N SER A 2 9.437 -15.870 16.819 1.00 0.00 N ATOM 11 CA SER A 2 9.824 -14.660 16.104 1.00 0.00 C ATOM 12 C SER A 2 8.743 -14.240 15.111 1.00 0.00 C ATOM 13 O SER A 2 8.445 -13.060 14.962 1.00 0.00 O ATOM 14 CB SER A 2 11.149 -14.880 15.371 1.00 0.00 C ATOM 15 OG SER A 2 11.931 -13.700 15.368 1.00 0.00 O ATOM 0 H SER A 2 8.552 -16.276 16.514 1.00 0.00 H new ATOM 0 HA SER A 2 9.947 -13.861 16.835 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.704 -15.687 15.850 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.953 -15.193 14.345 1.00 0.00 H new ATOM 0 HG SER A 2 12.773 -13.867 14.895 1.00 0.00 H new ATOM 21 N THR A 3 8.160 -15.230 14.433 1.00 0.00 N ATOM 22 CA THR A 3 7.112 -14.970 13.454 1.00 0.00 C ATOM 23 C THR A 3 5.749 -15.400 13.987 1.00 0.00 C ATOM 24 O THR A 3 5.661 -16.200 14.917 1.00 0.00 O ATOM 25 CB THR A 3 7.414 -15.690 12.144 1.00 0.00 C ATOM 26 OG1 THR A 3 6.448 -15.380 11.159 1.00 0.00 O ATOM 27 CG2 THR A 3 7.442 -17.200 12.291 1.00 0.00 C ATOM 0 H THR A 3 8.397 -16.216 14.546 1.00 0.00 H new ATOM 0 HA THR A 3 7.085 -13.896 13.267 1.00 0.00 H new ATOM 0 HB THR A 3 8.403 -15.342 11.847 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.665 -15.852 10.328 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.662 -17.656 11.325 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.213 -17.481 13.009 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.472 -17.549 12.645 1.00 0.00 H new ATOM 35 N SER A 4 4.690 -14.860 13.391 1.00 0.00 N ATOM 36 CA SER A 4 3.331 -15.190 13.805 1.00 0.00 C ATOM 37 C SER A 4 2.593 -15.940 12.702 1.00 0.00 C ATOM 38 O SER A 4 3.171 -16.260 11.664 1.00 0.00 O ATOM 39 CB SER A 4 2.565 -13.920 14.171 1.00 0.00 C ATOM 40 OG SER A 4 2.660 -13.640 15.559 1.00 0.00 O ATOM 0 H SER A 4 4.747 -14.193 12.621 1.00 0.00 H new ATOM 0 HA SER A 4 3.392 -15.835 14.681 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.959 -13.079 13.601 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.517 -14.032 13.892 1.00 0.00 H new ATOM 0 HG SER A 4 2.162 -12.821 15.762 1.00 0.00 H new ATOM 46 N ALA A 5 1.313 -16.210 12.933 1.00 0.00 N ATOM 47 CA ALA A 5 0.496 -16.930 11.958 1.00 0.00 C ATOM 48 C ALA A 5 -0.225 -15.960 11.037 1.00 0.00 C ATOM 49 O ALA A 5 -1.436 -16.050 10.843 1.00 0.00 O ATOM 50 CB ALA A 5 -0.507 -17.820 12.662 1.00 0.00 C ATOM 0 H ALA A 5 0.818 -15.943 13.784 1.00 0.00 H new ATOM 0 HA ALA A 5 1.158 -17.552 11.356 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -1.107 -18.349 11.921 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.021 -18.543 13.284 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.158 -17.210 13.288 1.00 0.00 H new ATOM 56 N MET A 6 0.526 -15.040 10.470 1.00 0.00 N ATOM 57 CA MET A 6 -0.040 -14.050 9.566 1.00 0.00 C ATOM 58 C MET A 6 -0.285 -14.670 8.193 1.00 0.00 C ATOM 59 O MET A 6 0.131 -15.790 7.931 1.00 0.00 O ATOM 60 CB MET A 6 0.888 -12.850 9.430 1.00 0.00 C ATOM 61 CG MET A 6 1.742 -12.550 10.657 1.00 0.00 C ATOM 62 SD MET A 6 3.512 -12.580 10.298 1.00 0.00 S ATOM 63 CE MET A 6 3.551 -11.830 8.668 1.00 0.00 C ATOM 0 H MET A 6 1.532 -14.953 10.617 1.00 0.00 H new ATOM 0 HA MET A 6 -0.989 -13.712 9.982 1.00 0.00 H new ATOM 0 HB2 MET A 6 1.548 -13.016 8.579 1.00 0.00 H new ATOM 0 HB3 MET A 6 0.287 -11.970 9.201 1.00 0.00 H new ATOM 0 HG2 MET A 6 1.472 -11.571 11.052 1.00 0.00 H new ATOM 0 HG3 MET A 6 1.521 -13.280 11.436 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.550 -11.441 8.470 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.297 -12.578 7.917 1.00 0.00 H new ATOM 0 HE3 MET A 6 2.829 -11.014 8.625 1.00 0.00 H new ATOM 73 N TRP A 7 -0.944 -13.920 7.307 1.00 0.00 N ATOM 74 CA TRP A 7 -1.205 -14.420 5.963 1.00 0.00 C ATOM 75 C TRP A 7 -1.206 -13.300 4.943 1.00 0.00 C ATOM 76 O TRP A 7 -1.986 -12.350 5.027 1.00 0.00 O ATOM 77 CB TRP A 7 -2.521 -15.190 5.888 1.00 0.00 C ATOM 78 CG TRP A 7 -3.732 -14.400 6.286 1.00 0.00 C ATOM 79 CD1 TRP A 7 -4.257 -14.270 7.541 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.578 -13.620 5.417 1.00 0.00 C ATOM 81 NE1 TRP A 7 -5.379 -13.470 7.500 1.00 0.00 N ATOM 82 CE2 TRP A 7 -5.588 -13.060 6.216 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.581 -13.360 4.044 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -6.583 -12.240 5.696 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.575 -12.540 3.526 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.562 -11.990 4.351 1.00 0.00 C ATOM 0 H TRP A 7 -1.299 -12.982 7.494 1.00 0.00 H new ATOM 0 HA TRP A 7 -0.393 -15.107 5.726 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -2.658 -15.550 4.868 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -2.450 -16.068 6.530 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -3.853 -14.726 8.433 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -5.960 -13.224 8.302 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.827 -13.787 3.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -7.346 -11.815 6.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.586 -12.323 2.468 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -7.322 -11.356 3.918 1.00 0.00 H new ATOM 97 N ALA A 8 -0.326 -13.440 3.969 1.00 0.00 N ATOM 98 CA ALA A 8 -0.206 -12.460 2.898 1.00 0.00 C ATOM 99 C ALA A 8 -1.443 -12.500 2.010 1.00 0.00 C ATOM 100 O ALA A 8 -1.814 -13.560 1.495 1.00 0.00 O ATOM 101 CB ALA A 8 1.048 -12.730 2.077 1.00 0.00 C ATOM 0 H ALA A 8 0.320 -14.226 3.895 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.125 -11.466 3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.127 -11.991 1.280 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.925 -12.664 2.721 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.991 -13.728 1.643 1.00 0.00 H new ATOM 107 N CYS A 9 -2.086 -11.350 1.840 1.00 0.00 N ATOM 108 CA CYS A 9 -3.289 -11.270 1.022 1.00 0.00 C ATOM 109 C CYS A 9 -3.093 -11.950 -0.327 1.00 0.00 C ATOM 110 O CYS A 9 -1.965 -12.110 -0.793 1.00 0.00 O ATOM 111 CB CYS A 9 -3.686 -9.816 0.792 1.00 0.00 C ATOM 112 SG CYS A 9 -5.410 -9.606 0.301 1.00 0.00 S ATOM 0 H CYS A 9 -1.796 -10.465 2.256 1.00 0.00 H new ATOM 0 HA CYS A 9 -4.081 -11.786 1.564 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.506 -9.250 1.706 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.043 -9.390 0.022 1.00 0.00 H new ATOM 117 N GLN A 10 -4.197 -12.350 -0.951 1.00 0.00 N ATOM 118 CA GLN A 10 -4.145 -13.010 -2.249 1.00 0.00 C ATOM 119 C GLN A 10 -4.629 -12.080 -3.365 1.00 0.00 C ATOM 120 O GLN A 10 -4.803 -12.510 -4.505 1.00 0.00 O ATOM 121 CB GLN A 10 -4.993 -14.280 -2.227 1.00 0.00 C ATOM 122 CG GLN A 10 -6.452 -14.030 -1.882 1.00 0.00 C ATOM 123 CD GLN A 10 -6.710 -14.050 -0.388 1.00 0.00 C ATOM 124 OE1 GLN A 10 -6.491 -15.060 0.280 1.00 0.00 O ATOM 125 NE2 GLN A 10 -7.178 -12.930 0.145 1.00 0.00 N ATOM 0 H GLN A 10 -5.138 -12.228 -0.578 1.00 0.00 H new ATOM 0 HA GLN A 10 -3.106 -13.272 -2.451 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -4.936 -14.762 -3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -4.571 -14.977 -1.503 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.757 -13.065 -2.287 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.070 -14.787 -2.364 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.345 -12.115 -0.445 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.371 -12.883 1.146 1.00 0.00 H new ATOM 134 N HIS A 11 -4.848 -10.810 -3.036 1.00 0.00 N ATOM 135 CA HIS A 11 -5.315 -9.838 -4.020 1.00 0.00 C ATOM 136 C HIS A 11 -4.470 -8.567 -3.991 1.00 0.00 C ATOM 137 O HIS A 11 -3.894 -8.171 -5.004 1.00 0.00 O ATOM 138 CB HIS A 11 -6.780 -9.485 -3.763 1.00 0.00 C ATOM 139 CG HIS A 11 -7.639 -10.660 -3.462 1.00 0.00 C ATOM 140 ND1 HIS A 11 -8.373 -10.960 -2.369 1.00 0.00 N flip ATOM 141 CD2 HIS A 11 -7.822 -11.710 -4.338 1.00 0.00 C flip ATOM 142 CE1 HIS A 11 -8.984 -12.160 -2.597 1.00 0.00 C flip ATOM 143 NE2 HIS A 11 -8.635 -12.600 -3.793 1.00 0.00 N flip ATOM 0 H HIS A 11 -4.710 -10.431 -2.099 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.218 -10.293 -5.006 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -6.834 -8.785 -2.929 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.178 -8.971 -4.638 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -7.372 -11.793 -5.316 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -9.646 -12.667 -1.911 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -8.940 -13.474 -4.222 1.00 0.00 H new ATOM 152 N CYS A 12 -4.402 -7.930 -2.825 1.00 0.00 N ATOM 153 CA CYS A 12 -3.629 -6.702 -2.670 1.00 0.00 C ATOM 154 C CYS A 12 -2.244 -6.995 -2.085 1.00 0.00 C ATOM 155 O CYS A 12 -1.419 -6.095 -1.933 1.00 0.00 O ATOM 156 CB CYS A 12 -4.398 -5.696 -1.803 1.00 0.00 C ATOM 157 SG CYS A 12 -4.324 -6.010 -0.025 1.00 0.00 S ATOM 0 H CYS A 12 -4.872 -8.243 -1.976 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.481 -6.260 -3.655 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -4.007 -4.697 -1.997 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.443 -5.695 -2.114 1.00 0.00 H new ATOM 162 N THR A 13 -1.998 -8.267 -1.778 1.00 0.00 N ATOM 163 CA THR A 13 -0.720 -8.708 -1.231 1.00 0.00 C ATOM 164 C THR A 13 -0.448 -8.124 0.154 1.00 0.00 C ATOM 165 O THR A 13 0.699 -8.079 0.597 1.00 0.00 O ATOM 166 CB THR A 13 0.430 -8.349 -2.180 1.00 0.00 C ATOM 167 OG1 THR A 13 -0.061 -7.822 -3.399 1.00 0.00 O ATOM 168 CG2 THR A 13 1.315 -9.530 -2.516 1.00 0.00 C ATOM 0 H THR A 13 -2.678 -9.018 -1.901 1.00 0.00 H new ATOM 0 HA THR A 13 -0.781 -9.791 -1.128 1.00 0.00 H new ATOM 0 HB THR A 13 1.022 -7.607 -1.644 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.562 -8.039 -4.124 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.109 -9.209 -3.191 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.755 -9.927 -1.601 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.720 -10.305 -2.998 1.00 0.00 H new ATOM 176 N PHE A 14 -1.497 -7.688 0.841 1.00 0.00 N ATOM 177 CA PHE A 14 -1.341 -7.127 2.177 1.00 0.00 C ATOM 178 C PHE A 14 -1.189 -8.236 3.211 1.00 0.00 C ATOM 179 O PHE A 14 -1.953 -9.199 3.222 1.00 0.00 O ATOM 180 CB PHE A 14 -2.537 -6.244 2.540 1.00 0.00 C ATOM 181 CG PHE A 14 -2.553 -5.820 3.982 1.00 0.00 C ATOM 182 CD1 PHE A 14 -1.668 -4.862 4.446 1.00 0.00 C ATOM 183 CD2 PHE A 14 -3.452 -6.385 4.873 1.00 0.00 C ATOM 184 CE1 PHE A 14 -1.678 -4.474 5.771 1.00 0.00 C ATOM 185 CE2 PHE A 14 -3.466 -6.002 6.200 1.00 0.00 C ATOM 186 CZ PHE A 14 -2.579 -5.045 6.650 1.00 0.00 C ATOM 0 H PHE A 14 -2.457 -7.712 0.498 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.439 -6.515 2.178 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.528 -5.356 1.908 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.458 -6.784 2.318 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.962 -4.413 3.764 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -4.149 -7.133 4.526 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.983 -3.725 6.120 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -4.170 -6.451 6.885 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.589 -4.743 7.687 1.00 0.00 H new ATOM 196 N MET A 15 -0.207 -8.086 4.088 1.00 0.00 N ATOM 197 CA MET A 15 0.037 -9.055 5.128 1.00 0.00 C ATOM 198 C MET A 15 -0.983 -8.882 6.244 1.00 0.00 C ATOM 199 O MET A 15 -0.918 -7.934 7.027 1.00 0.00 O ATOM 200 CB MET A 15 1.454 -8.877 5.654 1.00 0.00 C ATOM 201 CG MET A 15 2.466 -9.874 5.097 1.00 0.00 C ATOM 202 SD MET A 15 1.920 -11.590 5.171 1.00 0.00 S ATOM 203 CE MET A 15 0.847 -11.560 6.602 1.00 0.00 C ATOM 0 H MET A 15 0.435 -7.293 4.093 1.00 0.00 H new ATOM 0 HA MET A 15 -0.065 -10.064 4.728 1.00 0.00 H new ATOM 0 HB2 MET A 15 1.791 -7.867 5.419 1.00 0.00 H new ATOM 0 HB3 MET A 15 1.438 -8.963 6.740 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.682 -9.616 4.060 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.400 -9.776 5.651 1.00 0.00 H new ATOM 0 HE1 MET A 15 0.995 -12.468 7.187 1.00 0.00 H new ATOM 0 HE2 MET A 15 1.083 -10.691 7.216 1.00 0.00 H new ATOM 0 HE3 MET A 15 -0.192 -11.503 6.277 1.00 0.00 H new ATOM 213 N ASN A 16 -1.935 -9.797 6.288 1.00 0.00 N ATOM 214 CA ASN A 16 -3.002 -9.761 7.277 1.00 0.00 C ATOM 215 C ASN A 16 -2.603 -10.490 8.554 1.00 0.00 C ATOM 216 O ASN A 16 -1.522 -11.070 8.636 1.00 0.00 O ATOM 217 CB ASN A 16 -4.258 -10.380 6.681 1.00 0.00 C ATOM 218 CG ASN A 16 -4.616 -9.782 5.341 1.00 0.00 C ATOM 219 OD1 ASN A 16 -4.036 -10.310 4.274 1.00 0.00 O flip ATOM 220 ND2 ASN A 16 -5.400 -8.839 5.265 1.00 0.00 N flip ATOM 0 H ASN A 16 -1.992 -10.584 5.642 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.196 -8.722 7.543 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.112 -11.454 6.569 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.090 -10.242 7.371 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.826 -8.461 6.111 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -5.625 -8.435 4.356 1.00 0.00 H new ATOM 227 N GLN A 17 -3.484 -10.450 9.549 1.00 0.00 N ATOM 228 CA GLN A 17 -3.222 -11.110 10.830 1.00 0.00 C ATOM 229 C GLN A 17 -3.696 -12.560 10.800 1.00 0.00 C ATOM 230 O GLN A 17 -4.365 -12.970 9.868 1.00 0.00 O ATOM 231 CB GLN A 17 -3.910 -10.360 11.969 1.00 0.00 C ATOM 232 CG GLN A 17 -3.823 -8.851 11.841 1.00 0.00 C ATOM 233 CD GLN A 17 -2.445 -8.315 12.178 1.00 0.00 C ATOM 234 OE1 GLN A 17 -1.463 -8.634 11.341 1.00 0.00 O flip ATOM 235 NE2 GLN A 17 -2.264 -7.622 13.179 1.00 0.00 N flip ATOM 0 H GLN A 17 -4.383 -9.970 9.497 1.00 0.00 H new ATOM 0 HA GLN A 17 -2.145 -11.100 11.000 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.959 -10.654 12.005 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -3.462 -10.663 12.915 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -4.082 -8.561 10.823 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.559 -8.391 12.501 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -3.047 -7.401 13.795 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -1.331 -7.269 13.393 1.00 0.00 H new ATOM 244 N PRO A 18 -3.345 -13.350 11.816 1.00 0.00 N ATOM 245 CA PRO A 18 -3.736 -14.760 11.884 1.00 0.00 C ATOM 246 C PRO A 18 -5.228 -14.950 12.149 1.00 0.00 C ATOM 247 O PRO A 18 -5.799 -15.990 11.809 1.00 0.00 O ATOM 248 CB PRO A 18 -2.916 -15.320 13.054 1.00 0.00 C ATOM 249 CG PRO A 18 -1.928 -14.250 13.408 1.00 0.00 C ATOM 250 CD PRO A 18 -2.533 -12.950 12.965 1.00 0.00 C ATOM 0 HA PRO A 18 -3.549 -15.264 10.936 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.557 -15.557 13.903 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.409 -16.242 12.770 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.732 -14.242 14.480 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.973 -14.423 12.911 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.138 -12.496 13.750 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.771 -12.222 12.689 1.00 0.00 H new ATOM 258 N GLY A 19 -5.856 -13.950 12.757 1.00 0.00 N ATOM 259 CA GLY A 19 -7.275 -14.040 13.053 1.00 0.00 C ATOM 260 C GLY A 19 -8.123 -13.200 12.115 1.00 0.00 C ATOM 261 O GLY A 19 -9.301 -12.960 12.379 1.00 0.00 O ATOM 0 H GLY A 19 -5.410 -13.081 13.050 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.590 -15.081 12.987 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -7.449 -13.718 14.080 1.00 0.00 H new ATOM 265 N THR A 20 -7.526 -12.750 11.016 1.00 0.00 N ATOM 266 CA THR A 20 -8.237 -11.940 10.043 1.00 0.00 C ATOM 267 C THR A 20 -8.849 -12.790 8.941 1.00 0.00 C ATOM 268 O THR A 20 -8.208 -13.060 7.925 1.00 0.00 O ATOM 269 CB THR A 20 -7.289 -10.900 9.426 1.00 0.00 C ATOM 270 OG1 THR A 20 -5.972 -11.070 9.920 1.00 0.00 O ATOM 271 CG2 THR A 20 -7.702 -9.477 9.695 1.00 0.00 C ATOM 0 H THR A 20 -6.551 -12.935 10.780 1.00 0.00 H new ATOM 0 HA THR A 20 -9.047 -11.434 10.568 1.00 0.00 H new ATOM 0 HB THR A 20 -7.333 -11.071 8.350 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.519 -11.773 9.409 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.988 -8.797 9.230 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.694 -9.301 9.279 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.723 -9.301 10.771 1.00 0.00 H new ATOM 279 N GLY A 21 -10.090 -13.220 9.137 1.00 0.00 N ATOM 280 CA GLY A 21 -10.760 -14.020 8.128 1.00 0.00 C ATOM 281 C GLY A 21 -10.620 -13.410 6.748 1.00 0.00 C ATOM 282 O GLY A 21 -10.270 -14.090 5.785 1.00 0.00 O ATOM 0 H GLY A 21 -10.643 -13.030 9.973 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -10.343 -15.027 8.125 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.816 -14.113 8.380 1.00 0.00 H new ATOM 286 N HIS A 22 -10.870 -12.110 6.671 1.00 0.00 N ATOM 287 CA HIS A 22 -10.750 -11.370 5.437 1.00 0.00 C ATOM 288 C HIS A 22 -9.625 -10.360 5.566 1.00 0.00 C ATOM 289 O HIS A 22 -8.953 -10.300 6.596 1.00 0.00 O ATOM 290 CB HIS A 22 -12.060 -10.640 5.121 1.00 0.00 C ATOM 291 CG HIS A 22 -13.240 -11.530 4.960 1.00 0.00 C ATOM 292 ND1 HIS A 22 -13.570 -12.530 5.851 1.00 0.00 N ATOM 293 CD2 HIS A 22 -14.180 -11.570 3.997 1.00 0.00 C ATOM 294 CE1 HIS A 22 -14.660 -13.150 5.436 1.00 0.00 C ATOM 295 NE2 HIS A 22 -15.050 -12.580 4.312 1.00 0.00 N ATOM 0 H HIS A 22 -11.162 -11.544 7.468 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.533 -12.066 4.626 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -12.265 -9.927 5.919 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.928 -10.064 4.205 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -14.238 -10.924 3.134 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -15.146 -13.978 5.930 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.868 -12.848 3.765 1.00 0.00 H new ATOM 304 N CYS A 23 -9.419 -9.570 4.531 1.00 0.00 N ATOM 305 CA CYS A 23 -8.367 -8.565 4.554 1.00 0.00 C ATOM 306 C CYS A 23 -8.899 -7.245 5.101 1.00 0.00 C ATOM 307 O CYS A 23 -9.995 -6.811 4.746 1.00 0.00 O ATOM 308 CB CYS A 23 -7.796 -8.361 3.152 1.00 0.00 C ATOM 309 SG CYS A 23 -6.375 -7.242 3.077 1.00 0.00 S ATOM 0 H CYS A 23 -9.961 -9.601 3.667 1.00 0.00 H new ATOM 0 HA CYS A 23 -7.571 -8.917 5.210 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.501 -9.330 2.749 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -8.583 -7.973 2.506 1.00 0.00 H new ATOM 314 N GLU A 24 -8.116 -6.610 5.966 1.00 0.00 N ATOM 315 CA GLU A 24 -8.510 -5.335 6.562 1.00 0.00 C ATOM 316 C GLU A 24 -8.089 -4.159 5.684 1.00 0.00 C ATOM 317 O GLU A 24 -8.058 -3.015 6.136 1.00 0.00 O ATOM 318 CB GLU A 24 -7.897 -5.176 7.953 1.00 0.00 C ATOM 319 CG GLU A 24 -6.473 -5.697 8.066 1.00 0.00 C ATOM 320 CD GLU A 24 -5.619 -4.862 9.000 1.00 0.00 C ATOM 321 OE1 GLU A 24 -5.386 -3.675 8.689 1.00 0.00 O ATOM 322 OE2 GLU A 24 -5.184 -5.395 10.042 1.00 0.00 O ATOM 0 H GLU A 24 -7.206 -6.955 6.271 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.597 -5.337 6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.909 -4.121 8.225 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.523 -5.699 8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.494 -6.727 8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.016 -5.711 7.077 1.00 0.00 H new ATOM 329 N MET A 25 -7.766 -4.449 4.430 1.00 0.00 N ATOM 330 CA MET A 25 -7.347 -3.422 3.489 1.00 0.00 C ATOM 331 C MET A 25 -8.243 -3.415 2.254 1.00 0.00 C ATOM 332 O MET A 25 -8.879 -2.406 1.950 1.00 0.00 O ATOM 333 CB MET A 25 -5.889 -3.639 3.080 1.00 0.00 C ATOM 334 CG MET A 25 -4.930 -3.690 4.257 1.00 0.00 C ATOM 335 SD MET A 25 -5.055 -2.239 5.321 1.00 0.00 S ATOM 336 CE MET A 25 -3.584 -1.340 4.837 1.00 0.00 C ATOM 0 H MET A 25 -7.787 -5.392 4.041 1.00 0.00 H new ATOM 0 HA MET A 25 -7.436 -2.454 3.982 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.812 -4.570 2.519 1.00 0.00 H new ATOM 0 HB3 MET A 25 -5.585 -2.836 2.409 1.00 0.00 H new ATOM 0 HG2 MET A 25 -5.131 -4.585 4.845 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.909 -3.776 3.885 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.519 -0.414 5.409 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.703 -1.951 5.034 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.634 -1.107 3.773 1.00 0.00 H new ATOM 346 N CYS A 26 -8.304 -4.544 1.548 1.00 0.00 N ATOM 347 CA CYS A 26 -9.144 -4.639 0.360 1.00 0.00 C ATOM 348 C CYS A 26 -10.540 -5.096 0.738 1.00 0.00 C ATOM 349 O CYS A 26 -11.500 -4.881 -0.008 1.00 0.00 O ATOM 350 CB CYS A 26 -8.526 -5.579 -0.679 1.00 0.00 C ATOM 351 SG CYS A 26 -8.298 -7.273 -0.108 1.00 0.00 S ATOM 0 H CYS A 26 -7.788 -5.394 1.776 1.00 0.00 H new ATOM 0 HA CYS A 26 -9.213 -3.648 -0.089 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -9.161 -5.589 -1.565 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.559 -5.178 -0.984 1.00 0.00 H new ATOM 356 N SER A 27 -10.660 -5.720 1.912 1.00 0.00 N ATOM 357 CA SER A 27 -11.940 -6.202 2.414 1.00 0.00 C ATOM 358 C SER A 27 -12.330 -7.520 1.760 1.00 0.00 C ATOM 359 O SER A 27 -13.510 -7.879 1.732 1.00 0.00 O ATOM 360 CB SER A 27 -13.040 -5.159 2.199 1.00 0.00 C ATOM 361 OG SER A 27 -14.140 -5.400 3.054 1.00 0.00 O ATOM 0 H SER A 27 -9.874 -5.903 2.536 1.00 0.00 H new ATOM 0 HA SER A 27 -11.827 -6.373 3.485 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.642 -4.162 2.385 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.370 -5.182 1.160 1.00 0.00 H new ATOM 0 HG SER A 27 -14.410 -6.339 2.982 1.00 0.00 H new ATOM 367 N LEU A 28 -11.350 -8.250 1.248 1.00 0.00 N ATOM 368 CA LEU A 28 -11.610 -9.534 0.617 1.00 0.00 C ATOM 369 C LEU A 28 -11.430 -10.660 1.613 1.00 0.00 C ATOM 370 O LEU A 28 -10.780 -10.490 2.644 1.00 0.00 O ATOM 371 CB LEU A 28 -10.720 -9.762 -0.595 1.00 0.00 C ATOM 372 CG LEU A 28 -11.260 -9.190 -1.903 1.00 0.00 C ATOM 373 CD1 LEU A 28 -10.490 -7.949 -2.292 1.00 0.00 C ATOM 374 CD2 LEU A 28 -11.200 -10.220 -3.015 1.00 0.00 C ATOM 0 H LEU A 28 -10.368 -7.975 1.257 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.644 -9.522 0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.743 -9.321 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.567 -10.834 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.305 -8.921 -1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -10.887 -7.553 -3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -10.590 -7.198 -1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.437 -8.200 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.591 -9.785 -3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.166 -10.528 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -11.800 -11.088 -2.740 1.00 0.00 H new ATOM 386 N PRO A 29 -11.980 -11.830 1.312 1.00 0.00 N ATOM 387 CA PRO A 29 -11.890 -12.990 2.177 1.00 0.00 C ATOM 388 C PRO A 29 -10.630 -13.810 1.929 1.00 0.00 C ATOM 389 O PRO A 29 -10.310 -14.140 0.790 1.00 0.00 O ATOM 390 CB PRO A 29 -13.140 -13.790 1.825 1.00 0.00 C ATOM 391 CG PRO A 29 -13.540 -13.360 0.439 1.00 0.00 C ATOM 392 CD PRO A 29 -12.750 -12.110 0.097 1.00 0.00 C ATOM 0 HA PRO A 29 -11.832 -12.711 3.229 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.938 -14.861 1.857 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.940 -13.595 2.539 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.334 -14.152 -0.281 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.611 -13.160 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.097 -12.273 -0.760 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.408 -11.280 -0.158 1.00 0.00 H new ATOM 400 N ARG A 30 -9.935 -14.120 3.010 1.00 0.00 N ATOM 401 CA ARG A 30 -8.711 -14.890 2.912 1.00 0.00 C ATOM 402 C ARG A 30 -8.985 -16.270 2.317 1.00 0.00 C ATOM 403 O ARG A 30 -10.060 -16.840 2.506 1.00 0.00 O ATOM 404 CB ARG A 30 -8.052 -15.030 4.286 1.00 0.00 C ATOM 405 CG ARG A 30 -6.818 -15.920 4.292 1.00 0.00 C ATOM 406 CD ARG A 30 -6.415 -16.300 5.708 1.00 0.00 C ATOM 407 NE ARG A 30 -5.090 -16.920 5.752 1.00 0.00 N ATOM 408 CZ ARG A 30 -4.647 -17.650 6.771 1.00 0.00 C ATOM 409 NH1 ARG A 30 -5.418 -17.860 7.831 1.00 0.00 N ATOM 410 NH2 ARG A 30 -3.429 -18.170 6.731 1.00 0.00 N ATOM 0 H ARG A 30 -10.196 -13.852 3.959 1.00 0.00 H new ATOM 0 HA ARG A 30 -8.029 -14.357 2.250 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.775 -14.040 4.647 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.782 -15.433 4.988 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.016 -16.823 3.714 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.992 -15.403 3.803 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.420 -15.410 6.338 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.152 -16.988 6.122 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.470 -16.784 4.954 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.356 -17.460 7.867 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.073 -18.421 8.610 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.833 -18.010 5.919 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -3.088 -18.730 7.512 1.00 0.00 H new ATOM 424 N THR A 31 -8.000 -16.810 1.597 1.00 0.00 N ATOM 425 CA THR A 31 -8.122 -18.120 0.968 1.00 0.00 C ATOM 426 C THR A 31 -9.473 -18.280 0.273 1.00 0.00 C ATOM 427 O THR A 31 -9.856 -19.440 -0.014 1.00 0.00 O ATOM 428 CB THR A 31 -7.930 -19.230 2.006 1.00 0.00 C ATOM 429 OG1 THR A 31 -7.873 -20.500 1.379 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.029 -19.280 3.045 1.00 0.00 C ATOM 431 OXT THR A 31 -10.130 -17.250 0.025 1.00 0.00 O ATOM 0 H THR A 31 -7.102 -16.353 1.436 1.00 0.00 H new ATOM 0 HA THR A 31 -7.341 -18.200 0.212 1.00 0.00 H new ATOM 0 HB THR A 31 -6.991 -18.994 2.507 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.534 -20.538 0.657 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.829 -20.089 3.748 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.065 -18.333 3.583 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.986 -19.454 2.554 1.00 0.00 H new TER 439 THR A 31 ATOM 440 N MET B 101 13.636 9.074 -6.759 1.00 0.00 N ATOM 441 CA MET B 101 13.341 7.727 -7.317 1.00 0.00 C ATOM 442 C MET B 101 11.884 7.615 -7.751 1.00 0.00 C ATOM 443 O MET B 101 11.104 8.553 -7.595 1.00 0.00 O ATOM 444 CB MET B 101 13.655 6.664 -6.258 1.00 0.00 C ATOM 445 CG MET B 101 13.540 7.161 -4.825 1.00 0.00 C ATOM 446 SD MET B 101 13.621 5.825 -3.619 1.00 0.00 S ATOM 447 CE MET B 101 11.888 5.399 -3.480 1.00 0.00 C ATOM 0 HA MET B 101 13.964 7.571 -8.198 1.00 0.00 H new ATOM 0 HB2 MET B 101 12.978 5.820 -6.394 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.666 6.291 -6.422 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.340 7.874 -4.626 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.599 7.697 -4.705 1.00 0.00 H new ATOM 0 HE1 MET B 101 11.781 4.506 -2.865 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.346 6.224 -3.018 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.480 5.207 -4.472 1.00 0.00 H new ATOM 459 N GLN B 102 11.526 6.457 -8.297 1.00 0.00 N ATOM 460 CA GLN B 102 10.163 6.215 -8.755 1.00 0.00 C ATOM 461 C GLN B 102 9.604 4.934 -8.147 1.00 0.00 C ATOM 462 O GLN B 102 10.303 3.928 -8.043 1.00 0.00 O ATOM 463 CB GLN B 102 10.117 6.128 -10.280 1.00 0.00 C ATOM 464 CG GLN B 102 11.019 7.134 -10.980 1.00 0.00 C ATOM 465 CD GLN B 102 10.745 7.228 -12.460 1.00 0.00 C ATOM 466 OE1 GLN B 102 9.806 7.899 -12.890 1.00 0.00 O ATOM 467 NE2 GLN B 102 11.567 6.555 -13.260 1.00 0.00 N ATOM 0 H GLN B 102 12.162 5.671 -8.433 1.00 0.00 H new ATOM 0 HA GLN B 102 9.547 7.053 -8.429 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.404 5.122 -10.586 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.090 6.281 -10.613 1.00 0.00 H new ATOM 0 HG2 GLN B 102 10.883 8.116 -10.526 1.00 0.00 H new ATOM 0 HG3 GLN B 102 12.060 6.852 -10.824 1.00 0.00 H new ATOM 0 HE21 GLN B 102 12.333 6.011 -12.863 1.00 0.00 H new ATOM 0 HE22 GLN B 102 11.431 6.583 -14.271 1.00 0.00 H new ATOM 476 N ILE B 103 8.340 4.979 -7.750 1.00 0.00 N ATOM 477 CA ILE B 103 7.681 3.825 -7.154 1.00 0.00 C ATOM 478 C ILE B 103 6.432 3.443 -7.940 1.00 0.00 C ATOM 479 O ILE B 103 5.709 4.307 -8.435 1.00 0.00 O ATOM 480 CB ILE B 103 7.293 4.095 -5.686 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.220 5.184 -5.605 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.519 4.496 -4.880 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.722 5.438 -4.199 1.00 0.00 C ATOM 0 H ILE B 103 7.748 5.806 -7.830 1.00 0.00 H new ATOM 0 HA ILE B 103 8.393 3.000 -7.185 1.00 0.00 H new ATOM 0 HB ILE B 103 6.884 3.178 -5.263 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.623 6.111 -6.012 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.377 4.900 -6.235 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.229 4.683 -3.846 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.254 3.692 -4.911 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.954 5.401 -5.305 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.964 6.221 -4.217 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.288 4.523 -3.796 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.554 5.753 -3.570 1.00 0.00 H new ATOM 495 N PHE B 104 6.185 2.144 -8.050 1.00 0.00 N ATOM 496 CA PHE B 104 5.021 1.647 -8.775 1.00 0.00 C ATOM 497 C PHE B 104 3.841 1.436 -7.833 1.00 0.00 C ATOM 498 O PHE B 104 4.017 1.042 -6.680 1.00 0.00 O ATOM 499 CB PHE B 104 5.358 0.337 -9.490 1.00 0.00 C ATOM 500 CG PHE B 104 6.365 0.496 -10.590 1.00 0.00 C ATOM 501 CD1 PHE B 104 7.646 0.947 -10.320 1.00 0.00 C ATOM 502 CD2 PHE B 104 6.029 0.194 -11.900 1.00 0.00 C ATOM 503 CE1 PHE B 104 8.575 1.094 -11.330 1.00 0.00 C ATOM 504 CE2 PHE B 104 6.953 0.339 -12.920 1.00 0.00 C ATOM 505 CZ PHE B 104 8.227 0.790 -12.630 1.00 0.00 C ATOM 0 H PHE B 104 6.774 1.415 -7.647 1.00 0.00 H new ATOM 0 HA PHE B 104 4.741 2.396 -9.516 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.739 -0.378 -8.761 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.443 -0.087 -9.904 1.00 0.00 H new ATOM 0 HD1 PHE B 104 7.922 1.187 -9.304 1.00 0.00 H new ATOM 0 HD2 PHE B 104 5.034 -0.159 -12.128 1.00 0.00 H new ATOM 0 HE1 PHE B 104 9.571 1.446 -11.104 1.00 0.00 H new ATOM 0 HE2 PHE B 104 6.680 0.101 -13.937 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.952 0.905 -13.423 1.00 0.00 H new ATOM 515 N VAL B 105 2.639 1.702 -8.333 1.00 0.00 N ATOM 516 CA VAL B 105 1.428 1.541 -7.537 1.00 0.00 C ATOM 517 C VAL B 105 0.441 0.604 -8.225 1.00 0.00 C ATOM 518 O VAL B 105 -0.250 0.997 -9.165 1.00 0.00 O ATOM 519 CB VAL B 105 0.740 2.896 -7.279 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.431 2.728 -6.321 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.738 3.910 -6.739 1.00 0.00 C ATOM 0 H VAL B 105 2.478 2.030 -9.285 1.00 0.00 H new ATOM 0 HA VAL B 105 1.731 1.110 -6.583 1.00 0.00 H new ATOM 0 HB VAL B 105 0.354 3.271 -8.227 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.904 3.695 -6.151 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.158 2.039 -6.752 1.00 0.00 H new ATOM 0 HG13 VAL B 105 -0.071 2.329 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.233 4.860 -6.563 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.158 3.544 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.539 4.054 -7.464 1.00 0.00 H new ATOM 531 N LYS B 106 0.384 -0.637 -7.754 1.00 0.00 N ATOM 532 CA LYS B 106 -0.515 -1.632 -8.328 1.00 0.00 C ATOM 533 C LYS B 106 -1.893 -1.573 -7.674 1.00 0.00 C ATOM 534 O LYS B 106 -2.020 -1.696 -6.456 1.00 0.00 O ATOM 535 CB LYS B 106 0.076 -3.034 -8.170 1.00 0.00 C ATOM 536 CG LYS B 106 -0.501 -4.051 -9.141 1.00 0.00 C ATOM 537 CD LYS B 106 -0.598 -5.431 -8.511 1.00 0.00 C ATOM 538 CE LYS B 106 -1.180 -6.446 -9.481 1.00 0.00 C ATOM 539 NZ LYS B 106 -1.107 -7.833 -8.944 1.00 0.00 N ATOM 0 H LYS B 106 0.949 -0.978 -6.977 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.630 -1.408 -9.388 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.156 -2.982 -8.311 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.096 -3.379 -7.151 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.490 -3.727 -9.463 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.125 -4.100 -10.032 1.00 0.00 H new ATOM 0 HD2 LYS B 106 0.392 -5.757 -8.192 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -1.220 -5.381 -7.618 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -2.219 -6.193 -9.692 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -0.641 -6.394 -10.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -1.514 -8.495 -9.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -0.114 -8.085 -8.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -1.642 -7.889 -8.054 1.00 0.00 H new ATOM 553 N THR B 107 -2.922 -1.388 -8.495 1.00 0.00 N ATOM 554 CA THR B 107 -4.293 -1.318 -8.003 1.00 0.00 C ATOM 555 C THR B 107 -5.006 -2.652 -8.191 1.00 0.00 C ATOM 556 O THR B 107 -4.690 -3.411 -9.108 1.00 0.00 O ATOM 557 CB THR B 107 -5.060 -0.211 -8.728 1.00 0.00 C ATOM 558 OG1 THR B 107 -4.797 -0.247 -10.110 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.719 1.178 -8.232 1.00 0.00 C ATOM 0 H THR B 107 -2.832 -1.284 -9.506 1.00 0.00 H new ATOM 0 HA THR B 107 -4.260 -1.091 -6.937 1.00 0.00 H new ATOM 0 HB THR B 107 -6.112 -0.405 -8.520 1.00 0.00 H new ATOM 0 HG1 THR B 107 -3.857 -0.021 -10.270 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.298 1.915 -8.788 1.00 0.00 H new ATOM 0 HG22 THR B 107 -4.958 1.254 -7.171 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.655 1.366 -8.379 1.00 0.00 H new ATOM 567 N LEU B 108 -5.973 -2.932 -7.322 1.00 0.00 N ATOM 568 CA LEU B 108 -6.732 -4.175 -7.401 1.00 0.00 C ATOM 569 C LEU B 108 -7.534 -4.247 -8.699 1.00 0.00 C ATOM 570 O LEU B 108 -8.030 -5.309 -9.073 1.00 0.00 O ATOM 571 CB LEU B 108 -7.676 -4.306 -6.202 1.00 0.00 C ATOM 572 CG LEU B 108 -6.994 -4.401 -4.834 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.998 -4.809 -3.767 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.833 -5.385 -4.876 1.00 0.00 C ATOM 0 H LEU B 108 -6.249 -2.316 -6.557 1.00 0.00 H new ATOM 0 HA LEU B 108 -6.020 -5.000 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.348 -3.448 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.294 -5.193 -6.343 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.598 -3.417 -4.581 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.497 -4.872 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.795 -4.067 -3.715 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.423 -5.781 -4.019 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.364 -5.436 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -6.203 -6.372 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -5.100 -5.052 -5.611 1.00 0.00 H new ATOM 586 N THR B 109 -7.659 -3.112 -9.384 1.00 0.00 N ATOM 587 CA THR B 109 -8.403 -3.057 -10.630 1.00 0.00 C ATOM 588 C THR B 109 -7.572 -3.605 -11.790 1.00 0.00 C ATOM 589 O THR B 109 -8.111 -3.951 -12.840 1.00 0.00 O ATOM 590 CB THR B 109 -8.830 -1.620 -10.930 1.00 0.00 C ATOM 591 OG1 THR B 109 -7.700 -0.802 -11.180 1.00 0.00 O ATOM 592 CG2 THR B 109 -9.620 -0.984 -9.815 1.00 0.00 C ATOM 0 H THR B 109 -7.254 -2.222 -9.094 1.00 0.00 H new ATOM 0 HA THR B 109 -9.291 -3.679 -10.519 1.00 0.00 H new ATOM 0 HB THR B 109 -9.470 -1.689 -11.810 1.00 0.00 H new ATOM 0 HG1 THR B 109 -7.994 0.113 -11.371 1.00 0.00 H new ATOM 0 HG21 THR B 109 -9.890 0.034 -10.095 1.00 0.00 H new ATOM 0 HG22 THR B 109 -10.526 -1.563 -9.635 1.00 0.00 H new ATOM 0 HG23 THR B 109 -9.016 -0.963 -8.908 1.00 0.00 H new ATOM 600 N GLY B 110 -6.258 -3.683 -11.600 1.00 0.00 N ATOM 601 CA GLY B 110 -5.383 -4.191 -12.640 1.00 0.00 C ATOM 602 C GLY B 110 -4.596 -3.091 -13.320 1.00 0.00 C ATOM 603 O GLY B 110 -4.214 -3.223 -14.480 1.00 0.00 O ATOM 0 H GLY B 110 -5.783 -3.403 -10.742 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.692 -4.915 -12.208 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -5.977 -4.722 -13.384 1.00 0.00 H new ATOM 607 N LYS B 111 -4.351 -2.003 -12.600 1.00 0.00 N ATOM 608 CA LYS B 111 -3.604 -0.876 -13.140 1.00 0.00 C ATOM 609 C LYS B 111 -2.401 -0.550 -12.270 1.00 0.00 C ATOM 610 O LYS B 111 -2.465 -0.632 -11.040 1.00 0.00 O ATOM 611 CB LYS B 111 -4.509 0.351 -13.270 1.00 0.00 C ATOM 612 CG LYS B 111 -4.227 1.190 -14.500 1.00 0.00 C ATOM 613 CD LYS B 111 -3.308 2.358 -14.190 1.00 0.00 C ATOM 614 CE LYS B 111 -3.237 3.341 -15.340 1.00 0.00 C ATOM 615 NZ LYS B 111 -2.000 4.169 -15.300 1.00 0.00 N ATOM 0 H LYS B 111 -4.661 -1.878 -11.636 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.243 -1.155 -14.130 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.548 0.024 -13.295 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.392 0.973 -12.383 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -3.773 0.565 -15.269 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -5.166 1.565 -14.907 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -3.662 2.871 -13.295 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -2.308 1.985 -13.969 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -3.277 2.797 -16.283 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -4.110 3.994 -15.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -1.996 4.826 -16.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -1.973 4.710 -14.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -1.166 3.550 -15.354 1.00 0.00 H new ATOM 629 N THR B 112 -1.305 -0.182 -12.920 1.00 0.00 N ATOM 630 CA THR B 112 -0.075 0.157 -12.220 1.00 0.00 C ATOM 631 C THR B 112 0.308 1.611 -12.480 1.00 0.00 C ATOM 632 O THR B 112 0.499 2.013 -13.630 1.00 0.00 O ATOM 633 CB THR B 112 1.046 -0.787 -12.660 1.00 0.00 C ATOM 634 OG1 THR B 112 0.907 -2.052 -12.040 1.00 0.00 O ATOM 635 CG2 THR B 112 2.439 -0.278 -12.350 1.00 0.00 C ATOM 0 H THR B 112 -1.244 -0.111 -13.936 1.00 0.00 H new ATOM 0 HA THR B 112 -0.233 0.039 -11.148 1.00 0.00 H new ATOM 0 HB THR B 112 0.943 -0.856 -13.743 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.632 -2.642 -12.335 1.00 0.00 H new ATOM 0 HG21 THR B 112 3.176 -1.004 -12.693 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.601 0.672 -12.859 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.543 -0.135 -11.274 1.00 0.00 H new ATOM 643 N ILE B 113 0.415 2.396 -11.410 1.00 0.00 N ATOM 644 CA ILE B 113 0.770 3.805 -11.540 1.00 0.00 C ATOM 645 C ILE B 113 2.199 4.058 -11.070 1.00 0.00 C ATOM 646 O ILE B 113 2.577 3.688 -9.965 1.00 0.00 O ATOM 647 CB ILE B 113 -0.178 4.719 -10.730 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.531 4.040 -10.500 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.365 6.047 -11.450 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.515 4.897 -9.737 1.00 0.00 C ATOM 0 H ILE B 113 0.262 2.083 -10.451 1.00 0.00 H new ATOM 0 HA ILE B 113 0.678 4.045 -12.599 1.00 0.00 H new ATOM 0 HB ILE B 113 0.274 4.906 -9.756 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -1.964 3.775 -11.465 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.373 3.109 -9.955 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.034 6.684 -10.871 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.601 6.541 -11.560 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.795 5.869 -12.436 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.451 4.352 -9.611 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.102 5.141 -8.758 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.702 5.817 -10.291 1.00 0.00 H new ATOM 662 N THR B 114 2.982 4.703 -11.930 1.00 0.00 N ATOM 663 CA THR B 114 4.365 5.025 -11.600 1.00 0.00 C ATOM 664 C THR B 114 4.477 6.481 -11.170 1.00 0.00 C ATOM 665 O THR B 114 4.023 7.383 -11.880 1.00 0.00 O ATOM 666 CB THR B 114 5.272 4.761 -12.810 1.00 0.00 C ATOM 667 OG1 THR B 114 4.844 3.612 -13.520 1.00 0.00 O ATOM 668 CG2 THR B 114 6.721 4.553 -12.420 1.00 0.00 C ATOM 0 H THR B 114 2.684 5.011 -12.855 1.00 0.00 H new ATOM 0 HA THR B 114 4.686 4.389 -10.774 1.00 0.00 H new ATOM 0 HB THR B 114 5.199 5.651 -13.435 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.435 3.463 -14.288 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.316 4.370 -13.315 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.093 5.443 -11.912 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.798 3.695 -11.752 1.00 0.00 H new ATOM 676 N LEU B 115 5.071 6.703 -10.010 1.00 0.00 N ATOM 677 CA LEU B 115 5.229 8.049 -9.486 1.00 0.00 C ATOM 678 C LEU B 115 6.682 8.327 -9.127 1.00 0.00 C ATOM 679 O LEU B 115 7.533 7.442 -9.210 1.00 0.00 O ATOM 680 CB LEU B 115 4.337 8.233 -8.257 1.00 0.00 C ATOM 681 CG LEU B 115 2.837 8.101 -8.527 1.00 0.00 C ATOM 682 CD1 LEU B 115 2.133 7.452 -7.346 1.00 0.00 C ATOM 683 CD2 LEU B 115 2.229 9.462 -8.831 1.00 0.00 C ATOM 0 H LEU B 115 5.452 5.969 -9.413 1.00 0.00 H new ATOM 0 HA LEU B 115 4.930 8.758 -10.258 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.623 7.497 -7.505 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.530 9.217 -7.830 1.00 0.00 H new ATOM 0 HG LEU B 115 2.701 7.460 -9.398 1.00 0.00 H new ATOM 0 HD11 LEU B 115 1.067 7.368 -7.559 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.549 6.459 -7.176 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.278 8.063 -6.455 1.00 0.00 H new ATOM 0 HD21 LEU B 115 1.162 9.349 -9.021 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.378 10.126 -7.979 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.711 9.887 -9.711 1.00 0.00 H new ATOM 695 N GLU B 116 6.957 9.562 -8.730 1.00 0.00 N ATOM 696 CA GLU B 116 8.305 9.965 -8.356 1.00 0.00 C ATOM 697 C GLU B 116 8.352 10.404 -6.899 1.00 0.00 C ATOM 698 O GLU B 116 7.723 11.389 -6.513 1.00 0.00 O ATOM 699 CB GLU B 116 8.795 11.097 -9.259 1.00 0.00 C ATOM 700 CG GLU B 116 10.292 11.343 -9.169 1.00 0.00 C ATOM 701 CD GLU B 116 11.052 10.748 -10.330 1.00 0.00 C ATOM 702 OE1 GLU B 116 10.688 11.046 -11.490 1.00 0.00 O ATOM 703 OE2 GLU B 116 12.011 9.985 -10.090 1.00 0.00 O ATOM 0 H GLU B 116 6.261 10.304 -8.659 1.00 0.00 H new ATOM 0 HA GLU B 116 8.962 9.105 -8.481 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.535 10.865 -10.292 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.268 12.014 -8.996 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.478 12.416 -9.131 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.670 10.920 -8.238 1.00 0.00 H new ATOM 710 N VAL B 117 9.106 9.665 -6.099 1.00 0.00 N ATOM 711 CA VAL B 117 9.250 9.963 -4.685 1.00 0.00 C ATOM 712 C VAL B 117 10.706 9.827 -4.271 1.00 0.00 C ATOM 713 O VAL B 117 11.568 9.547 -5.102 1.00 0.00 O ATOM 714 CB VAL B 117 8.390 9.023 -3.822 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.911 9.303 -4.037 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.716 7.570 -4.130 1.00 0.00 C ATOM 0 H VAL B 117 9.631 8.848 -6.410 1.00 0.00 H new ATOM 0 HA VAL B 117 8.911 10.987 -4.526 1.00 0.00 H new ATOM 0 HB VAL B 117 8.621 9.209 -2.773 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.319 8.628 -3.418 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.692 10.334 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.660 9.147 -5.086 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.099 6.919 -3.511 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.515 7.367 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.768 7.380 -3.918 1.00 0.00 H new ATOM 726 N GLU B 118 10.982 10.024 -2.990 1.00 0.00 N ATOM 727 CA GLU B 118 12.341 9.915 -2.493 1.00 0.00 C ATOM 728 C GLU B 118 12.405 8.993 -1.279 1.00 0.00 C ATOM 729 O GLU B 118 11.396 8.754 -0.617 1.00 0.00 O ATOM 730 CB GLU B 118 12.883 11.296 -2.125 1.00 0.00 C ATOM 731 CG GLU B 118 13.937 11.815 -3.089 1.00 0.00 C ATOM 732 CD GLU B 118 14.657 13.041 -2.562 1.00 0.00 C ATOM 733 OE1 GLU B 118 15.334 12.928 -1.518 1.00 0.00 O ATOM 734 OE2 GLU B 118 14.544 14.113 -3.192 1.00 0.00 O ATOM 0 H GLU B 118 10.286 10.259 -2.282 1.00 0.00 H new ATOM 0 HA GLU B 118 12.957 9.488 -3.285 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.055 12.004 -2.090 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.309 11.254 -1.123 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.664 11.027 -3.285 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.465 12.057 -4.041 1.00 0.00 H new ATOM 741 N PRO B 119 13.601 8.470 -0.965 1.00 0.00 N ATOM 742 CA PRO B 119 13.796 7.582 0.181 1.00 0.00 C ATOM 743 C PRO B 119 13.833 8.342 1.503 1.00 0.00 C ATOM 744 O PRO B 119 13.943 7.743 2.572 1.00 0.00 O ATOM 745 CB PRO B 119 15.151 6.945 -0.107 1.00 0.00 C ATOM 746 CG PRO B 119 15.893 7.981 -0.877 1.00 0.00 C ATOM 747 CD PRO B 119 14.861 8.712 -1.696 1.00 0.00 C ATOM 0 HA PRO B 119 12.983 6.865 0.291 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.672 6.686 0.815 1.00 0.00 H new ATOM 0 HB3 PRO B 119 15.043 6.025 -0.681 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.415 8.665 -0.208 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.647 7.525 -1.518 1.00 0.00 H new ATOM 0 HD2 PRO B 119 15.086 9.776 -1.766 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.813 8.328 -2.715 1.00 0.00 H new ATOM 755 N SER B 120 13.738 9.667 1.424 1.00 0.00 N ATOM 756 CA SER B 120 13.759 10.506 2.615 1.00 0.00 C ATOM 757 C SER B 120 12.376 11.086 2.893 1.00 0.00 C ATOM 758 O SER B 120 12.079 11.497 4.015 1.00 0.00 O ATOM 759 CB SER B 120 14.776 11.637 2.450 1.00 0.00 C ATOM 760 OG SER B 120 15.441 11.908 3.671 1.00 0.00 O ATOM 0 H SER B 120 13.646 10.181 0.548 1.00 0.00 H new ATOM 0 HA SER B 120 14.051 9.886 3.462 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.506 11.365 1.687 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.270 12.537 2.101 1.00 0.00 H new ATOM 0 HG SER B 120 16.087 12.633 3.538 1.00 0.00 H new ATOM 766 N ASP B 121 11.532 11.118 1.864 1.00 0.00 N ATOM 767 CA ASP B 121 10.184 11.647 2.004 1.00 0.00 C ATOM 768 C ASP B 121 9.363 10.793 2.965 1.00 0.00 C ATOM 769 O ASP B 121 9.904 9.944 3.672 1.00 0.00 O ATOM 770 CB ASP B 121 9.495 11.710 0.639 1.00 0.00 C ATOM 771 CG ASP B 121 8.662 12.966 0.470 1.00 0.00 C ATOM 772 OD1 ASP B 121 8.064 13.421 1.468 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.606 13.493 -0.661 1.00 0.00 O ATOM 0 H ASP B 121 11.760 10.784 0.928 1.00 0.00 H new ATOM 0 HA ASP B 121 10.255 12.655 2.413 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.248 11.668 -0.148 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.857 10.835 0.516 1.00 0.00 H new ATOM 778 N THR B 122 8.055 11.020 2.981 1.00 0.00 N ATOM 779 CA THR B 122 7.158 10.271 3.849 1.00 0.00 C ATOM 780 C THR B 122 5.990 9.710 3.049 1.00 0.00 C ATOM 781 O THR B 122 5.628 10.246 2.002 1.00 0.00 O ATOM 782 CB THR B 122 6.640 11.164 4.977 1.00 0.00 C ATOM 783 OG1 THR B 122 5.660 12.065 4.493 1.00 0.00 O ATOM 784 CG2 THR B 122 7.726 11.981 5.641 1.00 0.00 C ATOM 0 H THR B 122 7.592 11.719 2.400 1.00 0.00 H new ATOM 0 HA THR B 122 7.714 9.441 4.285 1.00 0.00 H new ATOM 0 HB THR B 122 6.219 10.481 5.715 1.00 0.00 H new ATOM 0 HG1 THR B 122 5.340 12.626 5.230 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.290 12.592 6.432 1.00 0.00 H new ATOM 0 HG22 THR B 122 8.474 11.313 6.069 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.198 12.628 4.902 1.00 0.00 H new ATOM 792 N ILE B 123 5.404 8.628 3.546 1.00 0.00 N ATOM 793 CA ILE B 123 4.274 7.997 2.870 1.00 0.00 C ATOM 794 C ILE B 123 3.160 9.006 2.606 1.00 0.00 C ATOM 795 O ILE B 123 2.382 8.854 1.664 1.00 0.00 O ATOM 796 CB ILE B 123 3.703 6.821 3.686 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.825 5.880 4.135 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.668 6.063 2.868 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.704 5.399 3.000 1.00 0.00 C ATOM 0 H ILE B 123 5.690 8.169 4.411 1.00 0.00 H new ATOM 0 HA ILE B 123 4.652 7.615 1.922 1.00 0.00 H new ATOM 0 HB ILE B 123 3.217 7.223 4.575 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.445 6.392 4.871 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.385 5.016 4.634 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.274 5.235 3.457 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.854 6.736 2.597 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.134 5.674 1.962 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.476 4.737 3.393 1.00 0.00 H new ATOM 0 HD12 ILE B 123 5.097 4.858 2.274 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.173 6.255 2.515 1.00 0.00 H new ATOM 811 N GLU B 124 3.093 10.041 3.439 1.00 0.00 N ATOM 812 CA GLU B 124 2.078 11.078 3.289 1.00 0.00 C ATOM 813 C GLU B 124 2.225 11.782 1.945 1.00 0.00 C ATOM 814 O GLU B 124 1.235 12.161 1.320 1.00 0.00 O ATOM 815 CB GLU B 124 2.186 12.096 4.426 1.00 0.00 C ATOM 816 CG GLU B 124 0.850 12.698 4.831 1.00 0.00 C ATOM 817 CD GLU B 124 0.959 13.585 6.056 1.00 0.00 C ATOM 818 OE1 GLU B 124 1.325 14.769 5.901 1.00 0.00 O ATOM 819 OE2 GLU B 124 0.677 13.097 7.170 1.00 0.00 O ATOM 0 H GLU B 124 3.729 10.183 4.224 1.00 0.00 H new ATOM 0 HA GLU B 124 1.097 10.605 3.330 1.00 0.00 H new ATOM 0 HB2 GLU B 124 2.636 11.613 5.294 1.00 0.00 H new ATOM 0 HB3 GLU B 124 2.859 12.898 4.122 1.00 0.00 H new ATOM 0 HG2 GLU B 124 0.451 13.279 4.000 1.00 0.00 H new ATOM 0 HG3 GLU B 124 0.139 11.896 5.030 1.00 0.00 H new ATOM 826 N ASN B 125 3.468 11.948 1.505 1.00 0.00 N ATOM 827 CA ASN B 125 3.746 12.599 0.232 1.00 0.00 C ATOM 828 C ASN B 125 3.413 11.668 -0.927 1.00 0.00 C ATOM 829 O ASN B 125 2.917 12.103 -1.966 1.00 0.00 O ATOM 830 CB ASN B 125 5.215 13.024 0.160 1.00 0.00 C ATOM 831 CG ASN B 125 5.392 14.387 -0.478 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.951 14.621 -1.603 1.00 0.00 O ATOM 833 ND2 ASN B 125 6.042 15.297 0.239 1.00 0.00 N ATOM 0 H ASN B 125 4.298 11.640 2.012 1.00 0.00 H new ATOM 0 HA ASN B 125 3.120 13.488 0.157 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.636 13.039 1.165 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.777 12.284 -0.409 1.00 0.00 H new ATOM 0 HD21 ASN B 125 6.192 16.232 -0.139 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.391 15.060 1.168 1.00 0.00 H new ATOM 840 N VAL B 126 3.684 10.381 -0.736 1.00 0.00 N ATOM 841 CA VAL B 126 3.406 9.383 -1.759 1.00 0.00 C ATOM 842 C VAL B 126 1.904 9.229 -1.963 1.00 0.00 C ATOM 843 O VAL B 126 1.429 9.097 -3.092 1.00 0.00 O ATOM 844 CB VAL B 126 4.011 8.016 -1.390 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.811 7.019 -2.521 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.488 8.159 -1.051 1.00 0.00 C ATOM 0 H VAL B 126 4.096 10.006 0.118 1.00 0.00 H new ATOM 0 HA VAL B 126 3.866 9.730 -2.684 1.00 0.00 H new ATOM 0 HB VAL B 126 3.494 7.638 -0.508 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.245 6.059 -2.241 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.745 6.893 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.299 7.389 -3.423 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.898 7.183 -0.793 1.00 0.00 H new ATOM 0 HG22 VAL B 126 6.022 8.561 -1.912 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.603 8.836 -0.205 1.00 0.00 H new ATOM 856 N LYS B 127 1.159 9.256 -0.862 1.00 0.00 N ATOM 857 CA LYS B 127 -0.293 9.129 -0.919 1.00 0.00 C ATOM 858 C LYS B 127 -0.908 10.383 -1.523 1.00 0.00 C ATOM 859 O LYS B 127 -1.864 10.311 -2.295 1.00 0.00 O ATOM 860 CB LYS B 127 -0.863 8.884 0.479 1.00 0.00 C ATOM 861 CG LYS B 127 -2.131 8.046 0.480 1.00 0.00 C ATOM 862 CD LYS B 127 -1.831 6.581 0.749 1.00 0.00 C ATOM 863 CE LYS B 127 -1.318 6.367 2.164 1.00 0.00 C ATOM 864 NZ LYS B 127 -2.386 5.865 3.072 1.00 0.00 N ATOM 0 H LYS B 127 1.537 9.365 0.079 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.541 8.276 -1.551 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.108 8.387 1.088 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.071 9.844 0.951 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.817 8.423 1.239 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -2.634 8.145 -0.482 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -2.734 5.990 0.595 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -1.090 6.223 0.034 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -0.492 5.656 2.147 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -0.923 7.305 2.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -1.970 5.219 3.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -2.831 6.667 3.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -3.104 5.358 2.516 1.00 0.00 H new ATOM 878 N ALA B 128 -0.341 11.533 -1.176 1.00 0.00 N ATOM 879 CA ALA B 128 -0.822 12.805 -1.696 1.00 0.00 C ATOM 880 C ALA B 128 -0.567 12.893 -3.195 1.00 0.00 C ATOM 881 O ALA B 128 -1.299 13.560 -3.926 1.00 0.00 O ATOM 882 CB ALA B 128 -0.148 13.959 -0.972 1.00 0.00 C ATOM 0 H ALA B 128 0.451 11.609 -0.538 1.00 0.00 H new ATOM 0 HA ALA B 128 -1.896 12.870 -1.524 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.517 14.904 -1.371 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.374 13.902 0.093 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.931 13.900 -1.118 1.00 0.00 H new ATOM 888 N LYS B 129 0.477 12.203 -3.644 1.00 0.00 N ATOM 889 CA LYS B 129 0.839 12.185 -5.053 1.00 0.00 C ATOM 890 C LYS B 129 -0.181 11.391 -5.857 1.00 0.00 C ATOM 891 O LYS B 129 -0.722 11.878 -6.850 1.00 0.00 O ATOM 892 CB LYS B 129 2.227 11.573 -5.228 1.00 0.00 C ATOM 893 CG LYS B 129 2.975 12.099 -6.438 1.00 0.00 C ATOM 894 CD LYS B 129 4.465 11.813 -6.335 1.00 0.00 C ATOM 895 CE LYS B 129 5.297 13.040 -6.673 1.00 0.00 C ATOM 896 NZ LYS B 129 5.944 12.922 -8.008 1.00 0.00 N ATOM 0 H LYS B 129 1.089 11.647 -3.047 1.00 0.00 H new ATOM 0 HA LYS B 129 0.850 13.211 -5.420 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.817 11.770 -4.333 1.00 0.00 H new ATOM 0 HB3 LYS B 129 2.129 10.491 -5.314 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.576 11.640 -7.342 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.814 13.173 -6.529 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.703 11.479 -5.325 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.727 10.998 -7.010 1.00 0.00 H new ATOM 0 HE2 LYS B 129 4.662 13.926 -6.655 1.00 0.00 H new ATOM 0 HE3 LYS B 129 6.062 13.181 -5.910 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 6.389 13.828 -8.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 6.669 12.177 -7.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 5.227 12.679 -8.721 1.00 0.00 H new ATOM 910 N ILE B 130 -0.446 10.166 -5.414 1.00 0.00 N ATOM 911 CA ILE B 130 -1.410 9.303 -6.084 1.00 0.00 C ATOM 912 C ILE B 130 -2.760 10.002 -6.201 1.00 0.00 C ATOM 913 O ILE B 130 -3.509 9.778 -7.152 1.00 0.00 O ATOM 914 CB ILE B 130 -1.591 7.968 -5.333 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.240 7.274 -5.147 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.556 7.062 -6.081 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.165 6.423 -3.899 1.00 0.00 C ATOM 0 H ILE B 130 -0.006 9.749 -4.594 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.020 9.091 -7.079 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.010 8.179 -4.349 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.039 6.648 -6.016 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.545 8.029 -5.110 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.671 6.125 -5.536 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.525 7.554 -6.166 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.164 6.857 -7.077 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.820 5.962 -3.832 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.334 7.048 -3.022 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.927 5.645 -3.943 1.00 0.00 H new ATOM 929 N GLN B 131 -3.056 10.857 -5.228 1.00 0.00 N ATOM 930 CA GLN B 131 -4.308 11.603 -5.218 1.00 0.00 C ATOM 931 C GLN B 131 -4.329 12.627 -6.347 1.00 0.00 C ATOM 932 O GLN B 131 -5.308 12.738 -7.083 1.00 0.00 O ATOM 933 CB GLN B 131 -4.495 12.309 -3.874 1.00 0.00 C ATOM 934 CG GLN B 131 -5.942 12.373 -3.415 1.00 0.00 C ATOM 935 CD GLN B 131 -6.558 13.744 -3.617 1.00 0.00 C ATOM 936 OE1 GLN B 131 -6.554 14.281 -4.725 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.090 14.317 -2.545 1.00 0.00 N ATOM 0 H GLN B 131 -2.444 11.050 -4.435 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.127 10.899 -5.367 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -3.905 11.792 -3.117 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.101 13.323 -3.948 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.526 11.632 -3.962 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -5.997 12.106 -2.360 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -7.071 13.835 -1.646 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.518 15.240 -2.620 1.00 0.00 H new ATOM 946 N ASP B 132 -3.239 13.373 -6.476 1.00 0.00 N ATOM 947 CA ASP B 132 -3.126 14.388 -7.516 1.00 0.00 C ATOM 948 C ASP B 132 -3.138 13.755 -8.906 1.00 0.00 C ATOM 949 O ASP B 132 -3.401 14.430 -9.902 1.00 0.00 O ATOM 950 CB ASP B 132 -1.844 15.200 -7.325 1.00 0.00 C ATOM 951 CG ASP B 132 -2.043 16.673 -7.622 1.00 0.00 C ATOM 952 OD1 ASP B 132 -2.126 17.032 -8.816 1.00 0.00 O ATOM 953 OD2 ASP B 132 -2.116 17.468 -6.662 1.00 0.00 O ATOM 0 H ASP B 132 -2.420 13.294 -5.873 1.00 0.00 H new ATOM 0 HA ASP B 132 -3.987 15.051 -7.434 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -1.493 15.083 -6.300 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.065 14.803 -7.976 1.00 0.00 H new ATOM 958 N LYS B 133 -2.849 12.457 -8.970 1.00 0.00 N ATOM 959 CA LYS B 133 -2.824 11.742 -10.240 1.00 0.00 C ATOM 960 C LYS B 133 -4.174 11.092 -10.530 1.00 0.00 C ATOM 961 O LYS B 133 -4.693 11.196 -11.640 1.00 0.00 O ATOM 962 CB LYS B 133 -1.723 10.678 -10.220 1.00 0.00 C ATOM 963 CG LYS B 133 -0.671 10.878 -11.300 1.00 0.00 C ATOM 964 CD LYS B 133 -1.111 10.279 -12.630 1.00 0.00 C ATOM 965 CE LYS B 133 0.045 10.194 -13.610 1.00 0.00 C ATOM 966 NZ LYS B 133 -0.314 9.409 -14.820 1.00 0.00 N ATOM 0 H LYS B 133 -2.629 11.881 -8.157 1.00 0.00 H new ATOM 0 HA LYS B 133 -2.616 12.461 -11.032 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -1.238 10.686 -9.244 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -2.176 9.694 -10.342 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -0.477 11.943 -11.427 1.00 0.00 H new ATOM 0 HG3 LYS B 133 0.266 10.418 -10.986 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -1.523 9.284 -12.464 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -1.909 10.886 -13.058 1.00 0.00 H new ATOM 0 HE2 LYS B 133 0.346 11.199 -13.905 1.00 0.00 H new ATOM 0 HE3 LYS B 133 0.904 9.735 -13.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 0.501 9.374 -15.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -0.577 8.442 -14.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -1.117 9.861 -15.301 1.00 0.00 H new ATOM 980 N GLU B 134 -4.733 10.416 -9.537 1.00 0.00 N ATOM 981 CA GLU B 134 -6.018 9.744 -9.697 1.00 0.00 C ATOM 982 C GLU B 134 -7.133 10.512 -8.993 1.00 0.00 C ATOM 983 O GLU B 134 -8.182 10.779 -9.579 1.00 0.00 O ATOM 984 CB GLU B 134 -5.938 8.317 -9.148 1.00 0.00 C ATOM 985 CG GLU B 134 -5.974 7.248 -10.220 1.00 0.00 C ATOM 986 CD GLU B 134 -7.332 6.584 -10.340 1.00 0.00 C ATOM 987 OE1 GLU B 134 -8.342 7.232 -9.999 1.00 0.00 O ATOM 988 OE2 GLU B 134 -7.386 5.416 -10.780 1.00 0.00 O ATOM 0 H GLU B 134 -4.318 10.317 -8.611 1.00 0.00 H new ATOM 0 HA GLU B 134 -6.250 9.708 -10.761 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.019 8.210 -8.572 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -6.767 8.156 -8.459 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -5.705 7.692 -11.179 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -5.222 6.491 -9.997 1.00 0.00 H new ATOM 995 N GLY B 135 -6.901 10.860 -7.732 1.00 0.00 N ATOM 996 CA GLY B 135 -7.897 11.588 -6.968 1.00 0.00 C ATOM 997 C GLY B 135 -8.514 10.741 -5.874 1.00 0.00 C ATOM 998 O GLY B 135 -9.691 10.895 -5.548 1.00 0.00 O ATOM 0 H GLY B 135 -6.041 10.651 -7.225 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.438 12.472 -6.525 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -8.681 11.939 -7.639 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.715 9.842 -5.309 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.184 8.962 -4.247 1.00 0.00 C ATOM 1004 C ILE B 136 -7.771 9.488 -2.873 1.00 0.00 C ATOM 1005 O ILE B 136 -6.610 9.836 -2.659 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.634 7.534 -4.422 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.834 7.060 -5.863 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -8.309 6.582 -3.447 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -7.305 5.665 -6.119 1.00 0.00 C ATOM 0 H ILE B 136 -6.739 9.704 -5.570 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.272 8.938 -4.312 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.565 7.544 -4.207 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.897 7.086 -6.101 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.339 7.757 -6.539 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.909 5.577 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -8.119 6.912 -2.426 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.383 6.573 -3.632 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -7.481 5.395 -7.160 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -6.235 5.638 -5.913 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -7.818 4.956 -5.469 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.717 9.553 -1.917 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.437 10.041 -0.561 1.00 0.00 C ATOM 1023 C PRO B 137 -7.343 9.232 0.132 1.00 0.00 C ATOM 1024 O PRO B 137 -7.286 8.010 -0.002 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.772 9.872 0.177 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.570 8.933 -0.662 1.00 0.00 C ATOM 1027 CD PRO B 137 -10.120 9.159 -2.076 1.00 0.00 C ATOM 0 HA PRO B 137 -8.073 11.068 -0.573 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.619 9.471 1.179 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -10.282 10.828 0.291 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.402 7.900 -0.359 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.638 9.126 -0.556 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -10.220 8.257 -2.680 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.705 9.938 -2.566 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.460 9.904 0.892 1.00 0.00 N ATOM 1036 CA PRO B 138 -5.369 9.237 1.612 1.00 0.00 C ATOM 1037 C PRO B 138 -5.885 8.343 2.728 1.00 0.00 C ATOM 1038 O PRO B 138 -5.320 7.286 3.010 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.564 10.399 2.197 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.532 11.526 2.287 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.459 11.362 1.117 1.00 0.00 C ATOM 0 HA PRO B 138 -4.789 8.585 0.960 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -4.160 10.146 3.177 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.718 10.655 1.559 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -6.081 11.496 3.228 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -5.019 12.487 2.248 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.458 11.736 1.339 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -6.103 11.905 0.241 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.966 8.780 3.358 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.574 8.029 4.450 1.00 0.00 C ATOM 1051 C ASP B 139 -8.146 6.711 3.944 1.00 0.00 C ATOM 1052 O ASP B 139 -8.148 5.707 4.657 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.676 8.856 5.115 1.00 0.00 C ATOM 1054 CG ASP B 139 -8.127 9.854 6.115 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -7.194 10.603 5.755 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -8.630 9.888 7.257 1.00 0.00 O ATOM 0 H ASP B 139 -7.442 9.653 3.132 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.800 7.812 5.187 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -9.240 9.387 4.348 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -9.374 8.187 5.619 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.627 6.722 2.707 1.00 0.00 N ATOM 1062 CA GLN B 140 -9.200 5.529 2.098 1.00 0.00 C ATOM 1063 C GLN B 140 -8.129 4.722 1.370 1.00 0.00 C ATOM 1064 O GLN B 140 -8.263 3.511 1.194 1.00 0.00 O ATOM 1065 CB GLN B 140 -10.310 5.914 1.127 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.540 5.019 1.221 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.700 5.536 0.401 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -13.010 4.849 -0.694 1.00 0.00 O flip ATOM 1069 NE2 GLN B 140 -13.320 6.542 0.747 1.00 0.00 N flip ATOM 0 H GLN B 140 -8.631 7.546 2.105 1.00 0.00 H new ATOM 0 HA GLN B 140 -9.618 4.910 2.892 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.606 6.946 1.317 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.921 5.877 0.110 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -11.281 4.015 0.884 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.846 4.936 2.264 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -13.050 7.041 1.595 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -14.103 6.876 0.186 1.00 0.00 H new ATOM 1078 N GLN B 141 -7.064 5.400 0.949 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.972 4.742 0.241 1.00 0.00 C ATOM 1080 C GLN B 141 -5.119 3.919 1.200 1.00 0.00 C ATOM 1081 O GLN B 141 -4.700 4.408 2.249 1.00 0.00 O ATOM 1082 CB GLN B 141 -5.101 5.778 -0.472 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.670 6.242 -1.803 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.774 7.245 -2.502 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -4.253 6.981 -3.586 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.589 8.406 -1.884 1.00 0.00 N ATOM 0 H GLN B 141 -6.935 6.403 1.086 1.00 0.00 H new ATOM 0 HA GLN B 141 -6.406 4.070 -0.499 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.973 6.642 0.180 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -4.110 5.355 -0.638 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.818 5.379 -2.452 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.651 6.689 -1.639 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -5.040 8.584 -0.986 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.996 9.120 -2.307 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.863 2.668 0.832 1.00 0.00 N ATOM 1096 CA ARG B 142 -4.056 1.777 1.656 1.00 0.00 C ATOM 1097 C ARG B 142 -2.841 1.282 0.879 1.00 0.00 C ATOM 1098 O ARG B 142 -2.952 0.398 0.028 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.894 0.589 2.135 1.00 0.00 C ATOM 1100 CG ARG B 142 -5.390 0.733 3.565 1.00 0.00 C ATOM 1101 CD ARG B 142 -6.335 1.915 3.712 1.00 0.00 C ATOM 1102 NE ARG B 142 -5.670 3.080 4.289 1.00 0.00 N ATOM 1103 CZ ARG B 142 -5.401 3.214 5.586 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -5.739 2.258 6.443 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -4.792 4.306 6.027 1.00 0.00 N ATOM 0 H ARG B 142 -5.204 2.248 -0.033 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.709 2.335 2.525 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.751 0.468 1.472 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -4.299 -0.321 2.055 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.900 -0.181 3.868 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.540 0.861 4.235 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -6.742 2.177 2.735 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -7.177 1.629 4.342 1.00 0.00 H new ATOM 0 HE ARG B 142 -5.395 3.836 3.661 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -6.207 1.416 6.109 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -5.530 2.366 7.436 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -4.530 5.043 5.373 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -4.586 4.409 7.021 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.685 1.862 1.174 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.446 1.489 0.502 1.00 0.00 C ATOM 1121 C LEU B 143 0.188 0.262 1.151 1.00 0.00 C ATOM 1122 O LEU B 143 0.603 0.302 2.309 1.00 0.00 O ATOM 1123 CB LEU B 143 0.541 2.657 0.524 1.00 0.00 C ATOM 1124 CG LEU B 143 0.019 3.957 -0.090 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.098 5.029 -0.067 1.00 0.00 C ATOM 1126 CD2 LEU B 143 -0.466 3.717 -1.511 1.00 0.00 C ATOM 0 H LEU B 143 -1.579 2.594 1.876 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.688 1.242 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.828 2.851 1.557 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.445 2.359 -0.008 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.824 4.306 0.507 1.00 0.00 H new ATOM 0 HD11 LEU B 143 0.709 5.947 -0.508 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.399 5.220 0.963 1.00 0.00 H new ATOM 0 HD13 LEU B 143 1.961 4.689 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -0.834 4.652 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU B 143 0.359 3.344 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -1.271 2.982 -1.502 1.00 0.00 H new ATOM 1138 N ILE B 144 0.263 -0.824 0.390 1.00 0.00 N ATOM 1139 CA ILE B 144 0.852 -2.066 0.877 1.00 0.00 C ATOM 1140 C ILE B 144 2.282 -2.217 0.372 1.00 0.00 C ATOM 1141 O ILE B 144 2.561 -1.971 -0.802 1.00 0.00 O ATOM 1142 CB ILE B 144 0.029 -3.289 0.430 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -1.459 -3.069 0.716 1.00 0.00 C ATOM 1144 CG2 ILE B 144 0.529 -4.546 1.122 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.755 -2.692 2.151 1.00 0.00 C ATOM 0 H ILE B 144 -0.078 -0.869 -0.570 1.00 0.00 H new ATOM 0 HA ILE B 144 0.852 -2.019 1.966 1.00 0.00 H new ATOM 0 HB ILE B 144 0.154 -3.416 -0.645 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.834 -2.284 0.059 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -2.006 -3.979 0.469 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -0.063 -5.401 0.795 1.00 0.00 H new ATOM 0 HG22 ILE B 144 1.576 -4.710 0.866 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.433 -4.430 2.202 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.829 -2.553 2.277 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.412 -3.486 2.814 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -1.238 -1.765 2.398 1.00 0.00 H new ATOM 1157 N PHE B 145 3.190 -2.614 1.259 1.00 0.00 N ATOM 1158 CA PHE B 145 4.590 -2.782 0.883 1.00 0.00 C ATOM 1159 C PHE B 145 5.142 -4.131 1.336 1.00 0.00 C ATOM 1160 O PHE B 145 5.490 -4.314 2.502 1.00 0.00 O ATOM 1161 CB PHE B 145 5.436 -1.649 1.466 1.00 0.00 C ATOM 1162 CG PHE B 145 6.882 -1.712 1.063 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.245 -1.634 -0.272 1.00 0.00 C ATOM 1164 CD2 PHE B 145 7.876 -1.849 2.018 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.574 -1.692 -0.647 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.206 -1.908 1.649 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.556 -1.830 0.315 1.00 0.00 C ATOM 0 H PHE B 145 2.984 -2.824 2.236 1.00 0.00 H new ATOM 0 HA PHE B 145 4.642 -2.750 -0.205 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.019 -0.694 1.147 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.369 -1.678 2.554 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.481 -1.527 -1.028 1.00 0.00 H new ATOM 0 HD2 PHE B 145 7.608 -1.910 3.062 1.00 0.00 H new ATOM 0 HE1 PHE B 145 8.845 -1.630 -1.691 1.00 0.00 H new ATOM 0 HE2 PHE B 145 9.972 -2.015 2.403 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.595 -1.877 0.025 1.00 0.00 H new ATOM 1177 N ALA B 146 5.234 -5.064 0.392 1.00 0.00 N ATOM 1178 CA ALA B 146 5.762 -6.401 0.659 1.00 0.00 C ATOM 1179 C ALA B 146 5.245 -6.980 1.975 1.00 0.00 C ATOM 1180 O ALA B 146 6.004 -7.579 2.737 1.00 0.00 O ATOM 1181 CB ALA B 146 7.283 -6.368 0.662 1.00 0.00 C ATOM 0 H ALA B 146 4.946 -4.917 -0.575 1.00 0.00 H new ATOM 0 HA ALA B 146 5.410 -7.054 -0.139 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.668 -7.368 0.862 1.00 0.00 H new ATOM 0 HB2 ALA B 146 7.641 -6.028 -0.310 1.00 0.00 H new ATOM 0 HB3 ALA B 146 7.631 -5.684 1.436 1.00 0.00 H new ATOM 1187 N GLY B 147 3.952 -6.814 2.235 1.00 0.00 N ATOM 1188 CA GLY B 147 3.376 -7.344 3.453 1.00 0.00 C ATOM 1189 C GLY B 147 3.528 -6.411 4.634 1.00 0.00 C ATOM 1190 O GLY B 147 3.687 -6.861 5.769 1.00 0.00 O ATOM 0 H GLY B 147 3.297 -6.324 1.626 1.00 0.00 H new ATOM 0 HA2 GLY B 147 2.317 -7.545 3.290 1.00 0.00 H new ATOM 0 HA3 GLY B 147 3.849 -8.298 3.687 1.00 0.00 H new ATOM 1194 N LYS B 148 3.482 -5.110 4.378 1.00 0.00 N ATOM 1195 CA LYS B 148 3.616 -4.134 5.438 1.00 0.00 C ATOM 1196 C LYS B 148 2.730 -2.925 5.188 1.00 0.00 C ATOM 1197 O LYS B 148 2.664 -2.402 4.076 1.00 0.00 O ATOM 1198 CB LYS B 148 5.061 -3.684 5.555 1.00 0.00 C ATOM 1199 CG LYS B 148 6.038 -4.818 5.820 1.00 0.00 C ATOM 1200 CD LYS B 148 7.175 -4.373 6.726 1.00 0.00 C ATOM 1201 CE LYS B 148 8.439 -5.177 6.469 1.00 0.00 C ATOM 1202 NZ LYS B 148 8.161 -6.638 6.388 1.00 0.00 N ATOM 0 H LYS B 148 3.353 -4.713 3.447 1.00 0.00 H new ATOM 0 HA LYS B 148 3.303 -4.608 6.368 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.349 -3.176 4.634 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.140 -2.953 6.360 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.511 -5.654 6.280 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.444 -5.178 4.875 1.00 0.00 H new ATOM 0 HD2 LYS B 148 7.377 -3.314 6.565 1.00 0.00 H new ATOM 0 HD3 LYS B 148 6.877 -4.486 7.768 1.00 0.00 H new ATOM 0 HE2 LYS B 148 8.899 -4.843 5.539 1.00 0.00 H new ATOM 0 HE3 LYS B 148 9.158 -4.988 7.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 9.055 -7.165 6.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 7.539 -6.917 7.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 7.695 -6.853 5.484 1.00 0.00 H new ATOM 1216 N GLN B 149 2.059 -2.484 6.238 1.00 0.00 N ATOM 1217 CA GLN B 149 1.178 -1.328 6.156 1.00 0.00 C ATOM 1218 C GLN B 149 1.974 -0.033 6.278 1.00 0.00 C ATOM 1219 O GLN B 149 2.566 0.244 7.321 1.00 0.00 O ATOM 1220 CB GLN B 149 0.127 -1.391 7.262 1.00 0.00 C ATOM 1221 CG GLN B 149 -1.125 -0.586 6.962 1.00 0.00 C ATOM 1222 CD GLN B 149 -2.262 -0.920 7.905 1.00 0.00 C ATOM 1223 OE1 GLN B 149 -2.909 -0.030 8.457 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -2.511 -2.210 8.093 1.00 0.00 N ATOM 0 H GLN B 149 2.107 -2.911 7.163 1.00 0.00 H new ATOM 0 HA GLN B 149 0.683 -1.344 5.185 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.152 -2.432 7.427 1.00 0.00 H new ATOM 0 HB3 GLN B 149 0.568 -1.028 8.191 1.00 0.00 H new ATOM 0 HG2 GLN B 149 -0.897 0.477 7.034 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -1.439 -0.776 5.936 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.948 -2.913 7.614 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -3.265 -2.498 8.716 1.00 0.00 H new ATOM 1233 N LEU B 150 1.986 0.756 5.211 1.00 0.00 N ATOM 1234 CA LEU B 150 2.712 2.022 5.207 1.00 0.00 C ATOM 1235 C LEU B 150 1.933 3.098 5.957 1.00 0.00 C ATOM 1236 O LEU B 150 0.702 3.096 5.963 1.00 0.00 O ATOM 1237 CB LEU B 150 2.980 2.477 3.771 1.00 0.00 C ATOM 1238 CG LEU B 150 3.663 1.438 2.880 1.00 0.00 C ATOM 1239 CD1 LEU B 150 3.374 1.720 1.414 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.162 1.421 3.137 1.00 0.00 C ATOM 0 H LEU B 150 1.503 0.543 4.338 1.00 0.00 H new ATOM 0 HA LEU B 150 3.664 1.867 5.715 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.032 2.760 3.313 1.00 0.00 H new ATOM 0 HB3 LEU B 150 3.600 3.373 3.800 1.00 0.00 H new ATOM 0 HG LEU B 150 3.261 0.455 3.125 1.00 0.00 H new ATOM 0 HD11 LEU B 150 3.868 0.971 0.795 1.00 0.00 H new ATOM 0 HD12 LEU B 150 2.298 1.682 1.241 1.00 0.00 H new ATOM 0 HD13 LEU B 150 3.748 2.710 1.153 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.633 0.676 2.495 1.00 0.00 H new ATOM 0 HD22 LEU B 150 5.580 2.404 2.919 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.349 1.170 4.181 1.00 0.00 H new ATOM 1252 N GLU B 151 2.658 4.015 6.590 1.00 0.00 N ATOM 1253 CA GLU B 151 2.034 5.096 7.343 1.00 0.00 C ATOM 1254 C GLU B 151 2.582 6.450 6.907 1.00 0.00 C ATOM 1255 O GLU B 151 3.757 6.577 6.562 1.00 0.00 O ATOM 1256 CB GLU B 151 2.259 4.900 8.843 1.00 0.00 C ATOM 1257 CG GLU B 151 0.989 4.571 9.610 1.00 0.00 C ATOM 1258 CD GLU B 151 1.207 3.510 10.671 1.00 0.00 C ATOM 1259 OE1 GLU B 151 2.093 2.651 10.478 1.00 0.00 O ATOM 1260 OE2 GLU B 151 0.492 3.537 11.695 1.00 0.00 O ATOM 0 H GLU B 151 3.678 4.031 6.596 1.00 0.00 H new ATOM 0 HA GLU B 151 0.963 5.075 7.139 1.00 0.00 H new ATOM 0 HB2 GLU B 151 2.982 4.098 8.992 1.00 0.00 H new ATOM 0 HB3 GLU B 151 2.699 5.807 9.258 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.608 5.477 10.081 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.225 4.229 8.911 1.00 0.00 H new ATOM 1267 N ASP B 152 1.718 7.455 6.928 1.00 0.00 N ATOM 1268 CA ASP B 152 2.098 8.808 6.534 1.00 0.00 C ATOM 1269 C ASP B 152 3.084 9.417 7.527 1.00 0.00 C ATOM 1270 O ASP B 152 3.887 10.278 7.167 1.00 0.00 O ATOM 1271 CB ASP B 152 0.857 9.696 6.425 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.046 9.582 7.638 1.00 0.00 C ATOM 1273 OD1 ASP B 152 0.427 9.098 8.688 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -1.227 9.977 7.539 1.00 0.00 O ATOM 0 H ASP B 152 0.744 7.360 7.215 1.00 0.00 H new ATOM 0 HA ASP B 152 2.585 8.748 5.561 1.00 0.00 H new ATOM 0 HB2 ASP B 152 1.166 10.734 6.302 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.296 9.423 5.531 1.00 0.00 H new ATOM 1279 N GLY B 153 3.015 8.971 8.776 1.00 0.00 N ATOM 1280 CA GLY B 153 3.905 9.490 9.797 1.00 0.00 C ATOM 1281 C GLY B 153 5.305 8.909 9.718 1.00 0.00 C ATOM 1282 O GLY B 153 6.193 9.319 10.466 1.00 0.00 O ATOM 0 H GLY B 153 2.359 8.260 9.099 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.962 10.574 9.703 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.484 9.277 10.780 1.00 0.00 H new ATOM 1286 N ARG B 154 5.509 7.948 8.819 1.00 0.00 N ATOM 1287 CA ARG B 154 6.802 7.317 8.661 1.00 0.00 C ATOM 1288 C ARG B 154 7.490 7.791 7.391 1.00 0.00 C ATOM 1289 O ARG B 154 7.025 8.708 6.715 1.00 0.00 O ATOM 1290 CB ARG B 154 6.640 5.803 8.621 1.00 0.00 C ATOM 1291 CG ARG B 154 7.103 5.105 9.887 1.00 0.00 C ATOM 1292 CD ARG B 154 7.636 3.711 9.596 1.00 0.00 C ATOM 1293 NE ARG B 154 8.874 3.436 10.322 1.00 0.00 N ATOM 1294 CZ ARG B 154 9.526 2.277 10.262 1.00 0.00 C ATOM 1295 NH1 ARG B 154 9.062 1.284 9.514 1.00 0.00 N ATOM 1296 NH2 ARG B 154 10.645 2.111 10.953 1.00 0.00 N ATOM 0 H ARG B 154 4.788 7.594 8.191 1.00 0.00 H new ATOM 0 HA ARG B 154 7.422 7.596 9.513 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.591 5.563 8.448 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.201 5.409 7.774 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.880 5.699 10.367 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.273 5.038 10.590 1.00 0.00 H new ATOM 0 HD2 ARG B 154 6.884 2.971 9.869 1.00 0.00 H new ATOM 0 HD3 ARG B 154 7.813 3.606 8.525 1.00 0.00 H new ATOM 0 HE ARG B 154 9.261 4.175 10.909 1.00 0.00 H new ATOM 0 HH11 ARG B 154 8.201 1.406 8.981 1.00 0.00 H new ATOM 0 HH12 ARG B 154 9.566 0.398 9.472 1.00 0.00 H new ATOM 0 HH21 ARG B 154 11.006 2.871 11.530 1.00 0.00 H new ATOM 0 HH22 ARG B 154 11.145 1.223 10.908 1.00 0.00 H new ATOM 1310 N THR B 155 8.601 7.146 7.078 1.00 0.00 N ATOM 1311 CA THR B 155 9.375 7.474 5.888 1.00 0.00 C ATOM 1312 C THR B 155 9.495 6.260 4.974 1.00 0.00 C ATOM 1313 O THR B 155 9.296 5.124 5.405 1.00 0.00 O ATOM 1314 CB THR B 155 10.767 7.979 6.280 1.00 0.00 C ATOM 1315 OG1 THR B 155 11.079 7.612 7.613 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.910 9.482 6.175 1.00 0.00 C ATOM 0 H THR B 155 8.991 6.386 7.635 1.00 0.00 H new ATOM 0 HA THR B 155 8.854 8.264 5.348 1.00 0.00 H new ATOM 0 HB THR B 155 11.452 7.513 5.571 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.973 7.943 7.843 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.919 9.773 6.467 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.725 9.794 5.147 1.00 0.00 H new ATOM 0 HG23 THR B 155 10.189 9.963 6.835 1.00 0.00 H new ATOM 1324 N LEU B 156 9.824 6.505 3.711 1.00 0.00 N ATOM 1325 CA LEU B 156 9.974 5.434 2.737 1.00 0.00 C ATOM 1326 C LEU B 156 11.074 4.472 3.171 1.00 0.00 C ATOM 1327 O LEU B 156 10.909 3.254 3.114 1.00 0.00 O ATOM 1328 CB LEU B 156 10.291 6.018 1.360 1.00 0.00 C ATOM 1329 CG LEU B 156 9.082 6.209 0.441 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.518 6.775 -0.902 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.336 4.895 0.255 1.00 0.00 C ATOM 0 H LEU B 156 9.992 7.439 3.338 1.00 0.00 H new ATOM 0 HA LEU B 156 9.036 4.881 2.676 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.780 6.982 1.496 1.00 0.00 H new ATOM 0 HB3 LEU B 156 11.007 5.364 0.862 1.00 0.00 H new ATOM 0 HG LEU B 156 8.403 6.922 0.909 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.646 6.904 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU B 156 10.003 7.739 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.218 6.087 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.480 5.052 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU B 156 9.004 4.157 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU B 156 7.989 4.533 1.223 1.00 0.00 H new ATOM 1343 N SER B 157 12.190 5.034 3.620 1.00 0.00 N ATOM 1344 CA SER B 157 13.316 4.238 4.084 1.00 0.00 C ATOM 1345 C SER B 157 12.962 3.544 5.391 1.00 0.00 C ATOM 1346 O SER B 157 13.452 2.453 5.682 1.00 0.00 O ATOM 1347 CB SER B 157 14.546 5.123 4.282 1.00 0.00 C ATOM 1348 OG SER B 157 14.489 5.809 5.521 1.00 0.00 O ATOM 0 H SER B 157 12.338 6.042 3.672 1.00 0.00 H new ATOM 0 HA SER B 157 13.543 3.484 3.330 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.447 4.512 4.243 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.614 5.844 3.467 1.00 0.00 H new ATOM 0 HG SER B 157 15.288 6.367 5.623 1.00 0.00 H new ATOM 1354 N ASP B 158 12.096 4.185 6.170 1.00 0.00 N ATOM 1355 CA ASP B 158 11.661 3.630 7.443 1.00 0.00 C ATOM 1356 C ASP B 158 11.016 2.266 7.230 1.00 0.00 C ATOM 1357 O ASP B 158 11.191 1.349 8.033 1.00 0.00 O ATOM 1358 CB ASP B 158 10.670 4.578 8.122 1.00 0.00 C ATOM 1359 CG ASP B 158 11.131 5.007 9.501 1.00 0.00 C ATOM 1360 OD1 ASP B 158 11.946 4.280 10.108 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.678 6.070 9.975 1.00 0.00 O ATOM 0 H ASP B 158 11.683 5.089 5.940 1.00 0.00 H new ATOM 0 HA ASP B 158 12.532 3.511 8.087 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.530 5.461 7.498 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.700 4.088 8.203 1.00 0.00 H new ATOM 1366 N TYR B 159 10.272 2.143 6.136 1.00 0.00 N ATOM 1367 CA TYR B 159 9.601 0.900 5.801 1.00 0.00 C ATOM 1368 C TYR B 159 10.486 0.018 4.919 1.00 0.00 C ATOM 1369 O TYR B 159 10.153 -1.139 4.663 1.00 0.00 O ATOM 1370 CB TYR B 159 8.280 1.203 5.098 1.00 0.00 C ATOM 1371 CG TYR B 159 7.115 1.355 6.050 1.00 0.00 C ATOM 1372 CD1 TYR B 159 6.413 0.245 6.505 1.00 0.00 C ATOM 1373 CD2 TYR B 159 6.721 2.609 6.498 1.00 0.00 C ATOM 1374 CE1 TYR B 159 5.352 0.383 7.379 1.00 0.00 C ATOM 1375 CE2 TYR B 159 5.660 2.755 7.371 1.00 0.00 C ATOM 1376 CZ TYR B 159 4.980 1.639 7.809 1.00 0.00 C ATOM 1377 OH TYR B 159 3.925 1.781 8.681 1.00 0.00 O ATOM 0 H TYR B 159 10.120 2.896 5.465 1.00 0.00 H new ATOM 0 HA TYR B 159 9.400 0.354 6.723 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.387 2.119 4.518 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.061 0.402 4.392 1.00 0.00 H new ATOM 0 HD1 TYR B 159 6.701 -0.740 6.170 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.253 3.485 6.158 1.00 0.00 H new ATOM 0 HE1 TYR B 159 4.816 -0.489 7.724 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.365 3.738 7.708 1.00 0.00 H new ATOM 0 HH TYR B 159 3.160 1.263 8.356 1.00 0.00 H new ATOM 1387 N ASN B 160 11.615 0.577 4.464 1.00 0.00 N ATOM 1388 CA ASN B 160 12.572 -0.139 3.618 1.00 0.00 C ATOM 1389 C ASN B 160 12.167 -0.079 2.150 1.00 0.00 C ATOM 1390 O ASN B 160 12.131 -1.097 1.459 1.00 0.00 O ATOM 1391 CB ASN B 160 12.724 -1.593 4.066 1.00 0.00 C ATOM 1392 CG ASN B 160 13.782 -2.336 3.274 1.00 0.00 C ATOM 1393 OD1 ASN B 160 14.831 -1.782 2.945 1.00 0.00 O ATOM 1394 ND2 ASN B 160 13.511 -3.599 2.964 1.00 0.00 N ATOM 0 H ASN B 160 11.888 1.537 4.673 1.00 0.00 H new ATOM 0 HA ASN B 160 13.536 0.358 3.727 1.00 0.00 H new ATOM 0 HB2 ASN B 160 12.982 -1.619 5.125 1.00 0.00 H new ATOM 0 HB3 ASN B 160 11.768 -2.105 3.959 1.00 0.00 H new ATOM 0 HD21 ASN B 160 14.185 -4.150 2.433 1.00 0.00 H new ATOM 0 HD22 ASN B 160 12.629 -4.018 3.257 1.00 0.00 H new ATOM 1401 N ILE B 161 11.874 1.127 1.678 1.00 0.00 N ATOM 1402 CA ILE B 161 11.485 1.334 0.290 1.00 0.00 C ATOM 1403 C ILE B 161 12.662 1.873 -0.520 1.00 0.00 C ATOM 1404 O ILE B 161 13.370 2.777 -0.076 1.00 0.00 O ATOM 1405 CB ILE B 161 10.290 2.307 0.188 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.012 1.627 0.682 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.107 2.802 -1.243 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.879 1.610 2.189 1.00 0.00 C ATOM 0 H ILE B 161 11.899 1.978 2.239 1.00 0.00 H new ATOM 0 HA ILE B 161 11.182 0.370 -0.119 1.00 0.00 H new ATOM 0 HB ILE B 161 10.499 3.170 0.820 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.150 2.139 0.255 1.00 0.00 H new ATOM 0 HG13 ILE B 161 8.989 0.602 0.312 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.259 3.485 -1.286 1.00 0.00 H new ATOM 0 HG22 ILE B 161 11.009 3.322 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE B 161 9.922 1.953 -1.901 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.950 1.113 2.467 1.00 0.00 H new ATOM 0 HD12 ILE B 161 9.722 1.072 2.623 1.00 0.00 H new ATOM 0 HD13 ILE B 161 8.869 2.633 2.565 1.00 0.00 H new ATOM 1420 N GLN B 162 12.868 1.311 -1.706 1.00 0.00 N ATOM 1421 CA GLN B 162 13.963 1.736 -2.571 1.00 0.00 C ATOM 1422 C GLN B 162 13.436 2.265 -3.901 1.00 0.00 C ATOM 1423 O GLN B 162 12.227 2.355 -4.112 1.00 0.00 O ATOM 1424 CB GLN B 162 14.925 0.572 -2.817 1.00 0.00 C ATOM 1425 CG GLN B 162 16.052 0.489 -1.801 1.00 0.00 C ATOM 1426 CD GLN B 162 15.822 -0.591 -0.762 1.00 0.00 C ATOM 1427 OE1 GLN B 162 15.917 -1.782 -1.057 1.00 0.00 O ATOM 1428 NE2 GLN B 162 15.516 -0.179 0.463 1.00 0.00 N ATOM 0 H GLN B 162 12.293 0.562 -2.090 1.00 0.00 H new ATOM 0 HA GLN B 162 14.497 2.542 -2.068 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.363 -0.362 -2.801 1.00 0.00 H new ATOM 0 HB3 GLN B 162 15.353 0.670 -3.815 1.00 0.00 H new ATOM 0 HG2 GLN B 162 16.991 0.295 -2.320 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.158 1.452 -1.301 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.448 0.819 0.663 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.349 -0.860 1.203 1.00 0.00 H new ATOM 1437 N LYS B 163 14.355 2.616 -4.795 1.00 0.00 N ATOM 1438 CA LYS B 163 13.989 3.139 -6.107 1.00 0.00 C ATOM 1439 C LYS B 163 13.327 2.060 -6.958 1.00 0.00 C ATOM 1440 O LYS B 163 13.729 0.898 -6.927 1.00 0.00 O ATOM 1441 CB LYS B 163 15.224 3.683 -6.829 1.00 0.00 C ATOM 1442 CG LYS B 163 16.192 4.421 -5.918 1.00 0.00 C ATOM 1443 CD LYS B 163 17.038 5.417 -6.694 1.00 0.00 C ATOM 1444 CE LYS B 163 18.425 4.866 -6.982 1.00 0.00 C ATOM 1445 NZ LYS B 163 18.933 5.306 -8.311 1.00 0.00 N ATOM 0 H LYS B 163 15.360 2.548 -4.635 1.00 0.00 H new ATOM 0 HA LYS B 163 13.277 3.950 -5.958 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.748 2.855 -7.306 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.902 4.357 -7.623 1.00 0.00 H new ATOM 0 HG2 LYS B 163 15.635 4.943 -5.140 1.00 0.00 H new ATOM 0 HG3 LYS B 163 16.841 3.703 -5.417 1.00 0.00 H new ATOM 0 HD2 LYS B 163 16.542 5.664 -7.632 1.00 0.00 H new ATOM 0 HD3 LYS B 163 17.124 6.343 -6.126 1.00 0.00 H new ATOM 0 HE2 LYS B 163 19.114 5.193 -6.204 1.00 0.00 H new ATOM 0 HE3 LYS B 163 18.397 3.777 -6.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 19.881 4.909 -8.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 18.289 4.972 -9.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 18.984 6.344 -8.337 1.00 0.00 H new ATOM 1459 N GLU B 164 12.308 2.454 -7.718 1.00 0.00 N ATOM 1460 CA GLU B 164 11.589 1.521 -8.578 1.00 0.00 C ATOM 1461 C GLU B 164 10.820 0.498 -7.749 1.00 0.00 C ATOM 1462 O GLU B 164 10.579 -0.624 -8.196 1.00 0.00 O ATOM 1463 CB GLU B 164 12.562 0.808 -9.523 1.00 0.00 C ATOM 1464 CG GLU B 164 12.192 0.944 -10.990 1.00 0.00 C ATOM 1465 CD GLU B 164 11.381 -0.232 -11.490 1.00 0.00 C ATOM 1466 OE1 GLU B 164 10.572 -0.777 -10.710 1.00 0.00 O ATOM 1467 OE2 GLU B 164 11.553 -0.608 -12.670 1.00 0.00 O ATOM 0 H GLU B 164 11.963 3.413 -7.755 1.00 0.00 H new ATOM 0 HA GLU B 164 10.873 2.091 -9.171 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.564 1.209 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.599 -0.250 -9.263 1.00 0.00 H new ATOM 0 HG2 GLU B 164 11.623 1.862 -11.135 1.00 0.00 H new ATOM 0 HG3 GLU B 164 13.101 1.035 -11.585 1.00 0.00 H new ATOM 1474 N SER B 165 10.435 0.892 -6.539 1.00 0.00 N ATOM 1475 CA SER B 165 9.691 0.009 -5.650 1.00 0.00 C ATOM 1476 C SER B 165 8.352 -0.378 -6.269 1.00 0.00 C ATOM 1477 O SER B 165 7.983 0.117 -7.335 1.00 0.00 O ATOM 1478 CB SER B 165 9.464 0.685 -4.297 1.00 0.00 C ATOM 1479 OG SER B 165 8.584 -0.075 -3.487 1.00 0.00 O ATOM 0 H SER B 165 10.626 1.816 -6.153 1.00 0.00 H new ATOM 0 HA SER B 165 10.279 -0.896 -5.500 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.418 0.810 -3.785 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.052 1.682 -4.450 1.00 0.00 H new ATOM 0 HG SER B 165 8.457 0.378 -2.627 1.00 0.00 H new ATOM 1485 N THR B 166 7.628 -1.263 -5.595 1.00 0.00 N ATOM 1486 CA THR B 166 6.330 -1.716 -6.079 1.00 0.00 C ATOM 1487 C THR B 166 5.326 -1.805 -4.936 1.00 0.00 C ATOM 1488 O THR B 166 5.385 -2.719 -4.114 1.00 0.00 O ATOM 1489 CB THR B 166 6.463 -3.076 -6.766 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.480 -3.043 -7.751 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.187 -3.534 -7.439 1.00 0.00 C ATOM 0 H THR B 166 7.918 -1.681 -4.711 1.00 0.00 H new ATOM 0 HA THR B 166 5.965 -0.987 -6.803 1.00 0.00 H new ATOM 0 HB THR B 166 6.707 -3.779 -5.970 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.551 -3.922 -8.178 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.351 -4.505 -7.907 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.394 -3.618 -6.696 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.897 -2.809 -8.200 1.00 0.00 H new ATOM 1499 N LEU B 167 4.404 -0.850 -4.893 1.00 0.00 N ATOM 1500 CA LEU B 167 3.385 -0.819 -3.852 1.00 0.00 C ATOM 1501 C LEU B 167 2.025 -1.221 -4.413 1.00 0.00 C ATOM 1502 O LEU B 167 1.845 -1.306 -5.628 1.00 0.00 O ATOM 1503 CB LEU B 167 3.302 0.578 -3.234 1.00 0.00 C ATOM 1504 CG LEU B 167 4.554 1.028 -2.479 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.661 1.399 -3.452 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.231 2.200 -1.566 1.00 0.00 C ATOM 0 H LEU B 167 4.342 -0.087 -5.567 1.00 0.00 H new ATOM 0 HA LEU B 167 3.666 -1.535 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.096 1.297 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.454 0.606 -2.550 1.00 0.00 H new ATOM 0 HG LEU B 167 4.902 0.198 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.543 1.716 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU B 167 5.911 0.534 -4.066 1.00 0.00 H new ATOM 0 HD13 LEU B 167 5.324 2.213 -4.093 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.133 2.508 -1.036 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.858 3.033 -2.162 1.00 0.00 H new ATOM 0 HD23 LEU B 167 3.471 1.900 -0.845 1.00 0.00 H new ATOM 1518 N HIS B 168 1.072 -1.464 -3.521 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.272 -1.855 -3.927 1.00 0.00 C ATOM 1520 C HIS B 168 -1.314 -0.943 -3.291 1.00 0.00 C ATOM 1521 O HIS B 168 -1.435 -0.881 -2.067 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.542 -3.310 -3.537 1.00 0.00 C ATOM 1523 CG HIS B 168 0.532 -4.256 -3.975 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.456 -4.996 -5.137 1.00 0.00 N ATOM 1525 CD2 HIS B 168 1.714 -4.582 -3.401 1.00 0.00 C ATOM 1526 CE1 HIS B 168 1.544 -5.736 -5.257 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.323 -5.503 -4.218 1.00 0.00 N ATOM 0 H HIS B 168 1.205 -1.397 -2.512 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.343 -1.759 -5.010 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.651 -3.373 -2.454 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.491 -3.624 -3.972 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.105 -4.191 -2.473 1.00 0.00 H new ATOM 0 HE1 HIS B 168 1.759 -6.416 -6.068 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.231 -5.937 -4.049 1.00 0.00 H new ATOM 1536 N LEU B 169 -2.063 -0.235 -4.128 1.00 0.00 N ATOM 1537 CA LEU B 169 -3.091 0.675 -3.648 1.00 0.00 C ATOM 1538 C LEU B 169 -4.406 -0.060 -3.435 1.00 0.00 C ATOM 1539 O LEU B 169 -4.821 -0.872 -4.262 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.276 1.821 -4.643 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.473 2.734 -4.380 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -4.149 3.747 -3.290 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.883 3.434 -5.665 1.00 0.00 C ATOM 0 H LEU B 169 -1.976 -0.275 -5.143 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.773 1.085 -2.689 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.371 2.429 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.376 1.398 -5.643 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.308 2.126 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -5.015 4.387 -3.119 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.898 3.222 -2.368 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.302 4.358 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.737 4.083 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -4.050 4.032 -6.035 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.157 2.690 -6.413 1.00 0.00 H new ATOM 1555 N VAL B 170 -5.049 0.225 -2.311 1.00 0.00 N ATOM 1556 CA VAL B 170 -6.310 -0.410 -1.969 1.00 0.00 C ATOM 1557 C VAL B 170 -7.245 0.575 -1.269 1.00 0.00 C ATOM 1558 O VAL B 170 -6.865 1.218 -0.291 1.00 0.00 O ATOM 1559 CB VAL B 170 -6.065 -1.639 -1.069 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -7.326 -2.047 -0.321 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.535 -2.798 -1.896 1.00 0.00 C ATOM 0 H VAL B 170 -4.714 0.895 -1.619 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.786 -0.737 -2.893 1.00 0.00 H new ATOM 0 HB VAL B 170 -5.318 -1.365 -0.324 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -7.114 -2.916 0.302 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.659 -1.222 0.308 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -8.109 -2.296 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -5.366 -3.659 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -6.262 -3.059 -2.665 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.596 -2.509 -2.368 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.467 0.687 -1.777 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.453 1.588 -1.204 1.00 0.00 C ATOM 1573 C LEU B 171 -10.170 0.931 -0.029 1.00 0.00 C ATOM 1574 O LEU B 171 -10.850 -0.083 -0.191 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.460 2.001 -2.273 1.00 0.00 C ATOM 1576 CG LEU B 171 -10.130 3.295 -3.015 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -11.210 3.622 -4.032 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.956 4.442 -2.030 1.00 0.00 C ATOM 0 H LEU B 171 -8.797 0.162 -2.587 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.939 2.475 -0.835 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.543 1.195 -3.002 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.438 2.109 -1.805 1.00 0.00 H new ATOM 0 HG LEU B 171 -9.191 3.154 -3.550 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.955 4.547 -4.549 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -11.286 2.811 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.166 3.743 -3.522 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.721 5.357 -2.574 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.879 4.581 -1.467 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -9.143 4.211 -1.342 1.00 0.00 H new ATOM 1590 N ARG B 172 -10.010 1.514 1.153 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.640 0.987 2.358 1.00 0.00 C ATOM 1592 C ARG B 172 -11.960 1.698 2.638 1.00 0.00 C ATOM 1593 O ARG B 172 -11.990 2.699 3.353 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.703 1.138 3.557 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.952 0.119 4.657 1.00 0.00 C ATOM 1596 CD ARG B 172 -11.130 0.512 5.521 1.00 0.00 C ATOM 1597 NE ARG B 172 -11.210 -0.284 6.743 1.00 0.00 N ATOM 1598 CZ ARG B 172 -10.370 -0.155 7.766 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -9.392 0.738 7.718 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -10.510 -0.919 8.840 1.00 0.00 N ATOM 0 H ARG B 172 -9.449 2.353 1.303 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.845 -0.071 2.196 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.672 1.047 3.215 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -9.814 2.141 3.970 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.135 -0.859 4.213 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -9.060 0.026 5.277 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -11.051 1.567 5.782 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -12.052 0.393 4.951 1.00 0.00 H new ATOM 0 HE ARG B 172 -11.953 -0.979 6.816 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -9.281 1.329 6.894 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -8.750 0.834 8.505 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -11.262 -1.606 8.882 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -9.865 -0.820 9.624 1.00 0.00 H new ATOM 1614 N LEU B 173 -13.040 1.174 2.068 1.00 0.00 N ATOM 1615 CA LEU B 173 -14.350 1.752 2.248 1.00 0.00 C ATOM 1616 C LEU B 173 -15.420 0.665 2.350 1.00 0.00 C ATOM 1617 O LEU B 173 -15.160 -0.495 2.023 1.00 0.00 O ATOM 1618 CB LEU B 173 -14.670 2.696 1.092 1.00 0.00 C ATOM 1619 CG LEU B 173 -14.820 2.026 -0.276 1.00 0.00 C ATOM 1620 CD1 LEU B 173 -15.270 3.040 -1.319 1.00 0.00 C ATOM 1621 CD2 LEU B 173 -13.520 1.364 -0.696 1.00 0.00 C ATOM 0 H LEU B 173 -13.024 0.344 1.475 1.00 0.00 H new ATOM 0 HA LEU B 173 -14.348 2.316 3.181 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -15.594 3.226 1.322 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -13.881 3.445 1.027 1.00 0.00 H new ATOM 0 HG LEU B 173 -15.584 1.252 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -15.372 2.547 -2.286 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -16.230 3.463 -1.025 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -14.530 3.837 -1.394 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -13.649 0.894 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -12.732 2.115 -0.757 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -13.244 0.607 0.038 1.00 0.00 H new ATOM 1633 N ARG B 174 -16.610 1.050 2.807 1.00 0.00 N ATOM 1634 CA ARG B 174 -17.720 0.114 2.956 1.00 0.00 C ATOM 1635 C ARG B 174 -17.270 -1.186 3.618 1.00 0.00 C ATOM 1636 O ARG B 174 -17.750 -2.267 3.280 1.00 0.00 O ATOM 1637 CB ARG B 174 -18.350 -0.182 1.594 1.00 0.00 C ATOM 1638 CG ARG B 174 -17.460 -0.973 0.657 1.00 0.00 C ATOM 1639 CD ARG B 174 -18.220 -1.453 -0.569 1.00 0.00 C ATOM 1640 NE ARG B 174 -17.440 -2.408 -1.355 1.00 0.00 N ATOM 1641 CZ ARG B 174 -17.720 -2.730 -2.617 1.00 0.00 C ATOM 1642 NH1 ARG B 174 -18.750 -2.175 -3.238 1.00 0.00 N ATOM 1643 NH2 ARG B 174 -16.960 -3.608 -3.259 1.00 0.00 N ATOM 0 H ARG B 174 -16.830 2.008 3.081 1.00 0.00 H new ATOM 0 HA ARG B 174 -18.464 0.581 3.602 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -19.278 -0.733 1.747 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -18.615 0.761 1.116 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -16.619 -0.354 0.345 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -17.045 -1.830 1.187 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -19.155 -1.918 -0.257 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -18.481 -0.598 -1.192 1.00 0.00 H new ATOM 0 HE ARG B 174 -16.636 -2.853 -0.912 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -19.335 -1.496 -2.750 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -18.959 -2.426 -4.204 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -16.163 -4.035 -2.786 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -17.172 -3.856 -4.225 1.00 0.00 H new ATOM 1657 N GLY B 175 -16.340 -1.073 4.561 1.00 0.00 N ATOM 1658 CA GLY B 175 -15.840 -2.246 5.254 1.00 0.00 C ATOM 1659 C GLY B 175 -16.930 -3.000 5.983 1.00 0.00 C ATOM 1660 O GLY B 175 -17.780 -3.644 5.357 1.00 0.00 O ATOM 0 H GLY B 175 -15.924 -0.190 4.857 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -15.361 -2.911 4.535 1.00 0.00 H new ATOM 0 HA3 GLY B 175 -15.074 -1.943 5.967 1.00 0.00 H new ATOM 1664 N GLY B 176 -16.920 -2.921 7.309 1.00 0.00 N ATOM 1665 CA GLY B 176 -17.930 -3.606 8.102 1.00 0.00 C ATOM 1666 C GLY B 176 -18.470 -2.743 9.226 1.00 0.00 C ATOM 1667 O GLY B 176 -18.160 -1.533 9.246 1.00 0.00 O ATOM 1668 OXT GLY B 176 -19.200 -3.277 10.085 1.00 0.00 O ATOM 0 H GLY B 176 -16.233 -2.396 7.850 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -18.752 -3.909 7.454 1.00 0.00 H new ATOM 0 HA3 GLY B 176 -17.502 -4.517 8.521 1.00 0.00 H new TER 1672 GLY B 176 HETATM 1673 ZN ZN A 32 -6.061 -7.355 0.686 1.00 0.00 ZN