USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 760 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 LYS NZ :NH3+ 151:sc= 0 (180deg=0) USER MOD Set 1.2: A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 98 SER OG : rot 180:sc= -0.0686 USER MOD Set 2.2: A 107 HIS : no HE2:sc= -0.116 X(o=-0.18,f=-0.27) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 90:sc= 0.201 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 79 HIS : no HD1:sc= -0.551 X(o=-0.55,f=-0.36) USER MOD Single : A 88 SER OG : rot 84:sc= 0.149 USER MOD Single : A 90 SER OG : rot 73:sc=0.000767 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 160:sc= 0.004 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.034) USER MOD Single : A 134 TYR OH : rot 169:sc= 0.176 USER MOD Single : A 135 HIS : no HE2:sc= -0.0583 X(o=-0.058,f=-0.51) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -122:sc= 0.394 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -12.052 -3.050 8.157 1.00 0.00 N ATOM 2 CA GLY A 58 -10.679 -2.516 8.175 1.00 0.00 C ATOM 3 C GLY A 58 -10.507 -1.368 7.172 1.00 0.00 C ATOM 4 O GLY A 58 -10.411 -1.609 5.964 1.00 0.00 O ATOM 0 HA2 GLY A 58 -10.438 -2.163 9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.974 -3.314 7.940 1.00 0.00 H new ATOM 9 N SER A 59 -10.447 -0.126 7.689 1.00 0.00 N ATOM 10 CA SER A 59 -10.305 1.095 6.852 1.00 0.00 C ATOM 11 C SER A 59 -8.815 1.322 6.486 1.00 0.00 C ATOM 12 O SER A 59 -7.991 1.650 7.346 1.00 0.00 O ATOM 13 CB SER A 59 -10.890 2.318 7.594 1.00 0.00 C ATOM 14 OG SER A 59 -12.292 2.178 7.796 1.00 0.00 O ATOM 0 H SER A 59 -10.495 0.066 8.690 1.00 0.00 H new ATOM 0 HA SER A 59 -10.864 0.961 5.926 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.392 2.435 8.556 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.692 3.223 7.020 1.00 0.00 H new ATOM 0 HG SER A 59 -12.635 2.965 8.269 1.00 0.00 H new ATOM 20 N TRP A 60 -8.488 1.124 5.198 1.00 0.00 N ATOM 21 CA TRP A 60 -7.090 1.209 4.691 1.00 0.00 C ATOM 22 C TRP A 60 -6.486 2.633 4.515 1.00 0.00 C ATOM 23 O TRP A 60 -5.282 2.783 4.733 1.00 0.00 O ATOM 24 CB TRP A 60 -6.867 0.332 3.432 1.00 0.00 C ATOM 25 CG TRP A 60 -7.778 0.543 2.213 1.00 0.00 C ATOM 26 CD1 TRP A 60 -8.923 -0.226 1.946 1.00 0.00 C ATOM 27 CD2 TRP A 60 -7.681 1.441 1.165 1.00 0.00 C ATOM 28 NE1 TRP A 60 -9.545 0.152 0.742 1.00 0.00 N ATOM 29 CE2 TRP A 60 -8.762 1.196 0.278 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.746 2.471 0.890 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -8.913 1.982 -0.892 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -6.935 3.253 -0.250 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.001 3.014 -1.124 1.00 0.00 C ATOM 0 H TRP A 60 -9.173 0.902 4.476 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.514 0.796 5.519 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.838 0.480 3.105 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.958 -0.711 3.736 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -9.283 -1.015 2.590 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.378 -0.249 0.311 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -5.907 2.646 1.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -9.715 1.787 -1.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.246 4.057 -0.462 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.121 3.640 -1.996 1.00 0.00 H new ATOM 44 N PHE A 61 -7.255 3.661 4.097 1.00 0.00 N ATOM 45 CA PHE A 61 -6.682 4.999 3.793 1.00 0.00 C ATOM 46 C PHE A 61 -6.483 5.811 5.107 1.00 0.00 C ATOM 47 O PHE A 61 -7.432 6.066 5.856 1.00 0.00 O ATOM 48 CB PHE A 61 -7.556 5.747 2.747 1.00 0.00 C ATOM 49 CG PHE A 61 -6.895 7.015 2.169 1.00 0.00 C ATOM 50 CD1 PHE A 61 -5.772 6.915 1.336 1.00 0.00 C ATOM 51 CD2 PHE A 61 -7.377 8.282 2.518 1.00 0.00 C ATOM 52 CE1 PHE A 61 -5.134 8.064 0.877 1.00 0.00 C ATOM 53 CE2 PHE A 61 -6.745 9.429 2.043 1.00 0.00 C ATOM 54 CZ PHE A 61 -5.623 9.319 1.226 1.00 0.00 C ATOM 0 H PHE A 61 -8.264 3.596 3.962 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.697 4.876 3.342 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.788 5.065 1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.503 6.023 3.211 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.400 5.942 1.049 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.242 8.371 3.158 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -4.259 7.981 0.250 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.126 10.404 2.309 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.131 10.209 0.863 1.00 0.00 H new ATOM 64 N PHE A 62 -5.224 6.210 5.340 1.00 0.00 N ATOM 65 CA PHE A 62 -4.836 7.110 6.452 1.00 0.00 C ATOM 66 C PHE A 62 -4.103 8.285 5.763 1.00 0.00 C ATOM 67 O PHE A 62 -2.975 8.131 5.284 1.00 0.00 O ATOM 68 CB PHE A 62 -3.943 6.400 7.503 1.00 0.00 C ATOM 69 CG PHE A 62 -4.673 5.456 8.476 1.00 0.00 C ATOM 70 CD1 PHE A 62 -5.007 4.155 8.085 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.980 5.878 9.776 1.00 0.00 C ATOM 72 CE1 PHE A 62 -5.625 3.287 8.978 1.00 0.00 C ATOM 73 CE2 PHE A 62 -5.606 5.009 10.667 1.00 0.00 C ATOM 74 CZ PHE A 62 -5.926 3.713 10.268 1.00 0.00 C ATOM 0 H PHE A 62 -4.436 5.919 4.762 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.702 7.446 7.022 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.179 5.828 6.976 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.425 7.162 8.086 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.783 3.822 7.082 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.730 6.881 10.089 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.872 2.282 8.670 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -5.843 5.340 11.667 1.00 0.00 H new ATOM 0 HZ PHE A 62 -6.408 3.039 10.960 1.00 0.00 H new ATOM 84 N GLY A 63 -4.789 9.440 5.704 1.00 0.00 N ATOM 85 CA GLY A 63 -4.378 10.628 4.910 1.00 0.00 C ATOM 86 C GLY A 63 -2.887 11.022 4.836 1.00 0.00 C ATOM 87 O GLY A 63 -2.292 10.912 3.762 1.00 0.00 O ATOM 0 H GLY A 63 -5.661 9.584 6.213 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.724 10.472 3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.922 11.486 5.304 1.00 0.00 H new ATOM 91 N LYS A 64 -2.309 11.465 5.964 1.00 0.00 N ATOM 92 CA LYS A 64 -0.883 11.877 6.026 1.00 0.00 C ATOM 93 C LYS A 64 -0.387 11.624 7.477 1.00 0.00 C ATOM 94 O LYS A 64 -0.527 12.497 8.341 1.00 0.00 O ATOM 95 CB LYS A 64 -0.773 13.355 5.546 1.00 0.00 C ATOM 96 CG LYS A 64 0.661 13.902 5.382 1.00 0.00 C ATOM 97 CD LYS A 64 0.683 15.338 4.820 1.00 0.00 C ATOM 98 CE LYS A 64 2.109 15.866 4.587 1.00 0.00 C ATOM 99 NZ LYS A 64 2.101 17.225 4.017 1.00 0.00 N ATOM 0 H LYS A 64 -2.803 11.550 6.852 1.00 0.00 H new ATOM 0 HA LYS A 64 -0.237 11.300 5.364 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.288 13.446 4.590 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.305 13.989 6.256 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.166 13.885 6.348 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.223 13.246 4.717 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.133 15.363 3.879 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.163 16.002 5.511 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.654 15.871 5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.641 15.193 3.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.079 17.547 3.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.603 17.216 3.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.615 17.872 4.670 1.00 0.00 H new ATOM 113 N ILE A 65 0.178 10.423 7.739 1.00 0.00 N ATOM 114 CA ILE A 65 0.743 10.054 9.079 1.00 0.00 C ATOM 115 C ILE A 65 2.254 9.630 8.926 1.00 0.00 C ATOM 116 O ILE A 65 2.638 9.200 7.831 1.00 0.00 O ATOM 117 CB ILE A 65 -0.142 9.044 9.917 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.150 7.515 9.814 1.00 0.00 C ATOM 119 CG2 ILE A 65 -1.665 9.325 9.881 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.001 6.845 8.445 1.00 0.00 C ATOM 0 H ILE A 65 0.260 9.682 7.043 1.00 0.00 H new ATOM 0 HA ILE A 65 0.712 10.948 9.702 1.00 0.00 H new ATOM 0 HB ILE A 65 0.237 9.301 10.906 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.170 7.346 10.159 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -0.512 7.001 10.511 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -2.187 8.581 10.484 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.861 10.319 10.282 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.020 9.272 8.852 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.237 5.784 8.531 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.024 6.962 8.093 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.684 7.312 7.735 1.00 0.00 H new ATOM 132 N PRO A 66 3.143 9.679 9.969 1.00 0.00 N ATOM 133 CA PRO A 66 4.565 9.247 9.856 1.00 0.00 C ATOM 134 C PRO A 66 4.842 7.809 9.335 1.00 0.00 C ATOM 135 O PRO A 66 3.993 6.915 9.417 1.00 0.00 O ATOM 136 CB PRO A 66 5.087 9.407 11.298 1.00 0.00 C ATOM 137 CG PRO A 66 4.225 10.501 11.911 1.00 0.00 C ATOM 138 CD PRO A 66 2.847 10.284 11.285 1.00 0.00 C ATOM 0 HA PRO A 66 5.059 9.848 9.092 1.00 0.00 H new ATOM 0 HB2 PRO A 66 4.997 8.475 11.856 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.141 9.684 11.307 1.00 0.00 H new ATOM 0 HG2 PRO A 66 4.187 10.417 12.997 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.616 11.492 11.681 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.230 9.626 11.897 1.00 0.00 H new ATOM 0 HD3 PRO A 66 2.304 11.223 11.179 1.00 0.00 H new ATOM 146 N ARG A 67 6.075 7.608 8.843 1.00 0.00 N ATOM 147 CA ARG A 67 6.600 6.259 8.488 1.00 0.00 C ATOM 148 C ARG A 67 6.785 5.294 9.705 1.00 0.00 C ATOM 149 O ARG A 67 6.470 4.109 9.587 1.00 0.00 O ATOM 150 CB ARG A 67 7.925 6.441 7.700 1.00 0.00 C ATOM 151 CG ARG A 67 8.309 5.220 6.840 1.00 0.00 C ATOM 152 CD ARG A 67 9.595 5.421 6.024 1.00 0.00 C ATOM 153 NE ARG A 67 9.858 4.231 5.178 1.00 0.00 N ATOM 154 CZ ARG A 67 10.914 4.103 4.352 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.840 5.044 4.176 1.00 0.00 N ATOM 156 NH2 ARG A 67 11.040 2.977 3.675 1.00 0.00 N ATOM 0 H ARG A 67 6.740 8.363 8.677 1.00 0.00 H new ATOM 0 HA ARG A 67 5.848 5.767 7.871 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.836 7.315 7.055 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.731 6.646 8.405 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.433 4.353 7.489 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.489 4.993 6.159 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.501 6.308 5.397 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.437 5.592 6.695 1.00 0.00 H new ATOM 0 HE ARG A 67 9.194 3.458 5.225 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.773 5.926 4.683 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.616 4.882 3.534 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.349 2.235 3.786 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.829 2.849 3.041 1.00 0.00 H new ATOM 170 N ALA A 68 7.273 5.809 10.854 1.00 0.00 N ATOM 171 CA ALA A 68 7.375 5.037 12.123 1.00 0.00 C ATOM 172 C ALA A 68 6.015 4.635 12.764 1.00 0.00 C ATOM 173 O ALA A 68 5.870 3.477 13.158 1.00 0.00 O ATOM 174 CB ALA A 68 8.248 5.822 13.120 1.00 0.00 C ATOM 0 H ALA A 68 7.608 6.769 10.934 1.00 0.00 H new ATOM 0 HA ALA A 68 7.840 4.085 11.867 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.328 5.263 14.052 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.242 5.967 12.698 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.793 6.793 13.317 1.00 0.00 H new ATOM 180 N LYS A 69 5.020 5.548 12.831 1.00 0.00 N ATOM 181 CA LYS A 69 3.619 5.208 13.225 1.00 0.00 C ATOM 182 C LYS A 69 2.891 4.183 12.298 1.00 0.00 C ATOM 183 O LYS A 69 2.174 3.321 12.812 1.00 0.00 O ATOM 184 CB LYS A 69 2.758 6.495 13.368 1.00 0.00 C ATOM 185 CG LYS A 69 3.190 7.525 14.440 1.00 0.00 C ATOM 186 CD LYS A 69 3.069 7.036 15.898 1.00 0.00 C ATOM 187 CE LYS A 69 3.487 8.113 16.915 1.00 0.00 C ATOM 188 NZ LYS A 69 3.376 7.618 18.299 1.00 0.00 N ATOM 0 H LYS A 69 5.156 6.536 12.617 1.00 0.00 H new ATOM 0 HA LYS A 69 3.723 4.706 14.187 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.744 7.000 12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.733 6.193 13.585 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.225 7.810 14.253 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.586 8.425 14.323 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.040 6.736 16.093 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.690 6.151 16.034 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.514 8.422 16.719 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.859 8.996 16.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.665 8.367 18.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.391 7.346 18.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.994 6.791 18.422 1.00 0.00 H new ATOM 202 N ALA A 70 3.095 4.245 10.966 1.00 0.00 N ATOM 203 CA ALA A 70 2.627 3.190 10.021 1.00 0.00 C ATOM 204 C ALA A 70 3.242 1.769 10.241 1.00 0.00 C ATOM 205 O ALA A 70 2.499 0.784 10.261 1.00 0.00 O ATOM 206 CB ALA A 70 2.883 3.678 8.584 1.00 0.00 C ATOM 0 H ALA A 70 3.583 5.016 10.511 1.00 0.00 H new ATOM 0 HA ALA A 70 1.564 3.049 10.215 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.547 2.920 7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.334 4.604 8.411 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.949 3.857 8.445 1.00 0.00 H new ATOM 212 N GLU A 71 4.574 1.677 10.446 1.00 0.00 N ATOM 213 CA GLU A 71 5.276 0.422 10.849 1.00 0.00 C ATOM 214 C GLU A 71 4.826 -0.182 12.220 1.00 0.00 C ATOM 215 O GLU A 71 4.641 -1.399 12.301 1.00 0.00 O ATOM 216 CB GLU A 71 6.814 0.657 10.835 1.00 0.00 C ATOM 217 CG GLU A 71 7.433 0.905 9.441 1.00 0.00 C ATOM 218 CD GLU A 71 8.902 1.324 9.498 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.180 2.537 9.622 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.786 0.443 9.417 1.00 0.00 O ATOM 0 H GLU A 71 5.203 2.472 10.338 1.00 0.00 H new ATOM 0 HA GLU A 71 4.991 -0.327 10.110 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.040 1.512 11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.301 -0.210 11.281 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.344 -0.003 8.845 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.861 1.679 8.930 1.00 0.00 H new ATOM 227 N GLU A 72 4.629 0.648 13.267 1.00 0.00 N ATOM 228 CA GLU A 72 4.081 0.221 14.587 1.00 0.00 C ATOM 229 C GLU A 72 2.654 -0.410 14.527 1.00 0.00 C ATOM 230 O GLU A 72 2.469 -1.510 15.052 1.00 0.00 O ATOM 231 CB GLU A 72 4.109 1.418 15.582 1.00 0.00 C ATOM 232 CG GLU A 72 5.512 1.848 16.066 1.00 0.00 C ATOM 233 CD GLU A 72 5.484 3.168 16.840 1.00 0.00 C ATOM 234 OE1 GLU A 72 5.233 3.146 18.066 1.00 0.00 O ATOM 235 OE2 GLU A 72 5.710 4.235 16.227 1.00 0.00 O ATOM 0 H GLU A 72 4.846 1.644 13.226 1.00 0.00 H new ATOM 0 HA GLU A 72 4.732 -0.580 14.937 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.630 2.274 15.107 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.507 1.158 16.453 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.929 1.067 16.701 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.175 1.948 15.206 1.00 0.00 H new ATOM 242 N MET A 73 1.672 0.258 13.883 1.00 0.00 N ATOM 243 CA MET A 73 0.284 -0.269 13.724 1.00 0.00 C ATOM 244 C MET A 73 0.168 -1.584 12.888 1.00 0.00 C ATOM 245 O MET A 73 -0.523 -2.511 13.321 1.00 0.00 O ATOM 246 CB MET A 73 -0.630 0.857 13.157 1.00 0.00 C ATOM 247 CG MET A 73 -1.163 1.866 14.195 1.00 0.00 C ATOM 248 SD MET A 73 0.161 2.865 14.920 1.00 0.00 S ATOM 249 CE MET A 73 0.290 2.191 16.590 1.00 0.00 C ATOM 0 H MET A 73 1.811 1.175 13.458 1.00 0.00 H new ATOM 0 HA MET A 73 -0.053 -0.563 14.718 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.073 1.405 12.397 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.480 0.393 12.657 1.00 0.00 H new ATOM 0 HG2 MET A 73 -1.892 2.522 13.720 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.685 1.329 14.987 1.00 0.00 H new ATOM 0 HE1 MET A 73 1.070 2.721 17.137 1.00 0.00 H new ATOM 0 HE2 MET A 73 -0.662 2.313 17.106 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.541 1.132 16.536 1.00 0.00 H new ATOM 259 N LEU A 74 0.841 -1.672 11.725 1.00 0.00 N ATOM 260 CA LEU A 74 0.818 -2.876 10.844 1.00 0.00 C ATOM 261 C LEU A 74 1.566 -4.121 11.415 1.00 0.00 C ATOM 262 O LEU A 74 1.028 -5.226 11.305 1.00 0.00 O ATOM 263 CB LEU A 74 1.319 -2.471 9.430 1.00 0.00 C ATOM 264 CG LEU A 74 0.282 -1.827 8.463 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.600 -0.703 9.040 1.00 0.00 C ATOM 266 CD2 LEU A 74 1.006 -1.305 7.211 1.00 0.00 C ATOM 0 H LEU A 74 1.419 -0.915 11.361 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.216 -3.217 10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.146 -1.771 9.553 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.723 -3.361 8.947 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.414 -2.635 8.240 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.278 -0.340 8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.179 -1.089 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.032 0.116 9.382 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.281 -0.854 6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.744 -0.558 7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.507 -2.133 6.709 1.00 0.00 H new ATOM 278 N SER A 75 2.751 -3.965 12.047 1.00 0.00 N ATOM 279 CA SER A 75 3.419 -5.062 12.813 1.00 0.00 C ATOM 280 C SER A 75 2.593 -5.668 13.999 1.00 0.00 C ATOM 281 O SER A 75 2.671 -6.879 14.223 1.00 0.00 O ATOM 282 CB SER A 75 4.804 -4.588 13.311 1.00 0.00 C ATOM 283 OG SER A 75 5.667 -4.271 12.224 1.00 0.00 O ATOM 0 H SER A 75 3.273 -3.089 12.046 1.00 0.00 H new ATOM 0 HA SER A 75 3.517 -5.882 12.102 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.683 -3.712 13.948 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.258 -5.367 13.923 1.00 0.00 H new ATOM 0 HG SER A 75 5.561 -3.326 11.987 1.00 0.00 H new ATOM 289 N LYS A 76 1.790 -4.855 14.720 1.00 0.00 N ATOM 290 CA LYS A 76 0.793 -5.345 15.719 1.00 0.00 C ATOM 291 C LYS A 76 -0.373 -6.206 15.132 1.00 0.00 C ATOM 292 O LYS A 76 -0.775 -7.181 15.772 1.00 0.00 O ATOM 293 CB LYS A 76 0.210 -4.144 16.513 1.00 0.00 C ATOM 294 CG LYS A 76 1.208 -3.412 17.443 1.00 0.00 C ATOM 295 CD LYS A 76 0.665 -2.068 17.979 1.00 0.00 C ATOM 296 CE LYS A 76 1.699 -1.200 18.722 1.00 0.00 C ATOM 297 NZ LYS A 76 2.111 -1.762 20.023 1.00 0.00 N ATOM 0 H LYS A 76 1.809 -3.839 14.632 1.00 0.00 H new ATOM 0 HA LYS A 76 1.348 -6.019 16.371 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.193 -3.423 15.802 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.626 -4.500 17.115 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.452 -4.060 18.285 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.136 -3.231 16.900 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.265 -1.495 17.142 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.167 -2.272 18.652 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.580 -1.079 18.092 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.281 -0.206 18.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.806 -1.130 20.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.279 -1.853 20.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.538 -2.699 19.877 1.00 0.00 H new ATOM 311 N GLN A 77 -0.896 -5.858 13.935 1.00 0.00 N ATOM 312 CA GLN A 77 -1.989 -6.576 13.240 1.00 0.00 C ATOM 313 C GLN A 77 -1.765 -8.099 13.031 1.00 0.00 C ATOM 314 O GLN A 77 -0.694 -8.564 12.628 1.00 0.00 O ATOM 315 CB GLN A 77 -2.261 -5.874 11.866 1.00 0.00 C ATOM 316 CG GLN A 77 -3.632 -5.185 11.746 1.00 0.00 C ATOM 317 CD GLN A 77 -3.805 -3.949 12.644 1.00 0.00 C ATOM 318 OE1 GLN A 77 -4.220 -4.046 13.798 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.486 -2.769 12.142 1.00 0.00 N ATOM 0 H GLN A 77 -0.561 -5.049 13.412 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.853 -6.518 13.901 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.482 -5.131 11.694 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.174 -6.616 11.073 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.786 -4.889 10.708 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.410 -5.908 11.990 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.143 -2.698 11.184 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.583 -1.929 12.712 1.00 0.00 H new ATOM 328 N ARG A 78 -2.855 -8.828 13.287 1.00 0.00 N ATOM 329 CA ARG A 78 -2.950 -10.300 13.064 1.00 0.00 C ATOM 330 C ARG A 78 -2.903 -10.826 11.588 1.00 0.00 C ATOM 331 O ARG A 78 -2.561 -11.994 11.385 1.00 0.00 O ATOM 332 CB ARG A 78 -4.201 -10.835 13.824 1.00 0.00 C ATOM 333 CG ARG A 78 -5.591 -10.485 13.231 1.00 0.00 C ATOM 334 CD ARG A 78 -6.765 -10.947 14.112 1.00 0.00 C ATOM 335 NE ARG A 78 -8.060 -10.822 13.406 1.00 0.00 N ATOM 336 CZ ARG A 78 -9.243 -11.235 13.898 1.00 0.00 C ATOM 337 NH1 ARG A 78 -9.399 -11.782 15.102 1.00 0.00 N ATOM 338 NH2 ARG A 78 -10.315 -11.086 13.141 1.00 0.00 N ATOM 0 H ARG A 78 -3.713 -8.422 13.659 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.020 -10.704 13.463 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.122 -11.921 13.883 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -4.164 -10.456 14.845 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.656 -9.406 13.089 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.683 -10.943 12.246 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.611 -11.984 14.409 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.790 -10.354 15.026 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.056 -10.392 12.481 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -8.592 -11.909 15.713 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.325 -12.074 15.414 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.231 -10.669 12.214 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -11.227 -11.388 13.483 1.00 0.00 H new ATOM 352 N HIS A 79 -3.243 -9.994 10.582 1.00 0.00 N ATOM 353 CA HIS A 79 -3.456 -10.446 9.183 1.00 0.00 C ATOM 354 C HIS A 79 -2.142 -10.414 8.354 1.00 0.00 C ATOM 355 O HIS A 79 -1.363 -9.456 8.409 1.00 0.00 O ATOM 356 CB HIS A 79 -4.530 -9.543 8.498 1.00 0.00 C ATOM 357 CG HIS A 79 -5.912 -9.517 9.164 1.00 0.00 C ATOM 358 ND1 HIS A 79 -6.343 -8.515 10.030 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.810 -10.593 9.160 1.00 0.00 C ATOM 360 CE1 HIS A 79 -7.495 -9.112 10.480 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.878 -10.332 9.992 1.00 0.00 N ATOM 0 H HIS A 79 -3.378 -8.991 10.712 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.801 -11.480 9.218 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.148 -8.523 8.460 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.652 -9.876 7.467 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.683 -11.499 8.586 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -8.102 -8.616 11.223 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -8.711 -10.887 10.187 1.00 0.00 H new ATOM 369 N ASP A 80 -1.946 -11.474 7.546 1.00 0.00 N ATOM 370 CA ASP A 80 -0.873 -11.534 6.515 1.00 0.00 C ATOM 371 C ASP A 80 -1.312 -10.701 5.275 1.00 0.00 C ATOM 372 O ASP A 80 -2.398 -10.919 4.728 1.00 0.00 O ATOM 373 CB ASP A 80 -0.482 -13.000 6.177 1.00 0.00 C ATOM 374 CG ASP A 80 -1.561 -13.917 5.569 1.00 0.00 C ATOM 375 OD1 ASP A 80 -2.368 -14.492 6.332 1.00 0.00 O ATOM 376 OD2 ASP A 80 -1.602 -14.063 4.328 1.00 0.00 O ATOM 0 H ASP A 80 -2.522 -12.315 7.584 1.00 0.00 H new ATOM 0 HA ASP A 80 0.041 -11.086 6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.359 -12.970 5.484 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.123 -13.469 7.093 1.00 0.00 H new ATOM 381 N GLY A 81 -0.474 -9.733 4.878 1.00 0.00 N ATOM 382 CA GLY A 81 -0.855 -8.708 3.872 1.00 0.00 C ATOM 383 C GLY A 81 -1.446 -7.376 4.415 1.00 0.00 C ATOM 384 O GLY A 81 -1.966 -6.606 3.607 1.00 0.00 O ATOM 0 H GLY A 81 0.476 -9.631 5.234 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.028 -8.471 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.585 -9.152 3.195 1.00 0.00 H new ATOM 388 N ALA A 82 -1.376 -7.082 5.735 1.00 0.00 N ATOM 389 CA ALA A 82 -2.096 -5.942 6.365 1.00 0.00 C ATOM 390 C ALA A 82 -1.486 -4.576 5.968 1.00 0.00 C ATOM 391 O ALA A 82 -0.287 -4.366 6.174 1.00 0.00 O ATOM 392 CB ALA A 82 -2.065 -6.111 7.896 1.00 0.00 C ATOM 0 H ALA A 82 -0.820 -7.626 6.395 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.125 -5.950 6.005 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.591 -5.279 8.365 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.552 -7.048 8.169 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.031 -6.126 8.240 1.00 0.00 H new ATOM 398 N PHE A 83 -2.306 -3.670 5.394 1.00 0.00 N ATOM 399 CA PHE A 83 -1.773 -2.430 4.757 1.00 0.00 C ATOM 400 C PHE A 83 -2.533 -1.106 5.076 1.00 0.00 C ATOM 401 O PHE A 83 -3.715 -1.087 5.430 1.00 0.00 O ATOM 402 CB PHE A 83 -1.662 -2.672 3.215 1.00 0.00 C ATOM 403 CG PHE A 83 -2.959 -2.571 2.384 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.826 -3.662 2.315 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.354 -1.346 1.835 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.099 -3.516 1.771 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.613 -1.210 1.261 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.492 -2.288 1.250 1.00 0.00 C ATOM 0 H PHE A 83 -3.321 -3.763 5.354 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.794 -2.257 5.205 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.947 -1.954 2.812 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.239 -3.664 3.060 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.508 -4.625 2.686 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.679 -0.503 1.857 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.780 -4.354 1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.908 -0.268 0.824 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.482 -2.171 0.836 1.00 0.00 H new ATOM 418 N LEU A 84 -1.813 0.005 4.834 1.00 0.00 N ATOM 419 CA LEU A 84 -2.371 1.376 4.807 1.00 0.00 C ATOM 420 C LEU A 84 -1.627 2.184 3.705 1.00 0.00 C ATOM 421 O LEU A 84 -0.408 2.058 3.541 1.00 0.00 O ATOM 422 CB LEU A 84 -2.433 2.087 6.192 1.00 0.00 C ATOM 423 CG LEU A 84 -1.136 2.432 6.986 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.372 3.655 6.435 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.479 2.714 8.465 1.00 0.00 C ATOM 0 H LEU A 84 -0.810 -0.022 4.648 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.428 1.312 4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.973 3.022 6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.047 1.463 6.842 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.490 1.561 6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.517 3.831 7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.077 3.465 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.016 4.534 6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.566 2.954 9.011 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.169 3.556 8.524 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.944 1.832 8.905 1.00 0.00 H new ATOM 437 N ILE A 85 -2.354 3.047 2.970 1.00 0.00 N ATOM 438 CA ILE A 85 -1.736 3.996 1.994 1.00 0.00 C ATOM 439 C ILE A 85 -1.607 5.367 2.733 1.00 0.00 C ATOM 440 O ILE A 85 -2.606 6.032 3.031 1.00 0.00 O ATOM 441 CB ILE A 85 -2.568 4.021 0.664 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.345 2.699 -0.129 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.249 5.235 -0.248 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.396 2.366 -1.185 1.00 0.00 C ATOM 0 H ILE A 85 -3.370 3.115 3.026 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.739 3.697 1.672 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.612 4.119 0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.372 2.751 -0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.300 1.875 0.583 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.862 5.185 -1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.466 6.159 0.288 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.195 5.215 -0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.137 1.426 -1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.372 2.272 -0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.430 3.162 -1.929 1.00 0.00 H new ATOM 456 N ARG A 86 -0.350 5.764 2.986 1.00 0.00 N ATOM 457 CA ARG A 86 0.011 7.066 3.609 1.00 0.00 C ATOM 458 C ARG A 86 0.583 8.068 2.568 1.00 0.00 C ATOM 459 O ARG A 86 1.248 7.670 1.608 1.00 0.00 O ATOM 460 CB ARG A 86 1.035 6.847 4.762 1.00 0.00 C ATOM 461 CG ARG A 86 2.376 6.152 4.402 1.00 0.00 C ATOM 462 CD ARG A 86 3.419 6.120 5.536 1.00 0.00 C ATOM 463 NE ARG A 86 4.134 7.408 5.718 1.00 0.00 N ATOM 464 CZ ARG A 86 5.263 7.767 5.074 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.862 7.023 4.146 1.00 0.00 N ATOM 466 NH2 ARG A 86 5.807 8.928 5.383 1.00 0.00 N ATOM 0 H ARG A 86 0.462 5.188 2.764 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.903 7.499 4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.265 7.819 5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.547 6.257 5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.166 5.128 4.094 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.812 6.661 3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.922 5.854 6.469 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.147 5.336 5.328 1.00 0.00 H new ATOM 0 HE ARG A 86 3.740 8.074 6.383 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.467 6.120 3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.716 7.356 3.698 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.373 9.522 6.089 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.661 9.231 4.916 1.00 0.00 H new ATOM 480 N GLU A 87 0.378 9.376 2.808 1.00 0.00 N ATOM 481 CA GLU A 87 1.065 10.446 2.035 1.00 0.00 C ATOM 482 C GLU A 87 2.405 10.789 2.754 1.00 0.00 C ATOM 483 O GLU A 87 2.471 10.899 3.985 1.00 0.00 O ATOM 484 CB GLU A 87 0.146 11.682 1.858 1.00 0.00 C ATOM 485 CG GLU A 87 0.645 12.697 0.806 1.00 0.00 C ATOM 486 CD GLU A 87 -0.322 13.862 0.601 1.00 0.00 C ATOM 487 OE1 GLU A 87 -1.256 13.734 -0.221 1.00 0.00 O ATOM 488 OE2 GLU A 87 -0.152 14.913 1.257 1.00 0.00 O ATOM 0 H GLU A 87 -0.255 9.725 3.528 1.00 0.00 H new ATOM 0 HA GLU A 87 1.292 10.099 1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.850 11.342 1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.049 12.189 2.818 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.615 13.086 1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.795 12.184 -0.144 1.00 0.00 H new ATOM 495 N SER A 88 3.466 10.976 1.950 1.00 0.00 N ATOM 496 CA SER A 88 4.827 11.315 2.441 1.00 0.00 C ATOM 497 C SER A 88 4.872 12.700 3.146 1.00 0.00 C ATOM 498 O SER A 88 4.262 13.671 2.686 1.00 0.00 O ATOM 499 CB SER A 88 5.829 11.266 1.266 1.00 0.00 C ATOM 500 OG SER A 88 5.936 9.949 0.733 1.00 0.00 O ATOM 0 H SER A 88 3.410 10.897 0.935 1.00 0.00 H new ATOM 0 HA SER A 88 5.107 10.574 3.190 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.508 11.953 0.483 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.808 11.604 1.605 1.00 0.00 H new ATOM 0 HG SER A 88 5.218 9.800 0.082 1.00 0.00 H new ATOM 506 N GLU A 89 5.589 12.748 4.282 1.00 0.00 N ATOM 507 CA GLU A 89 5.587 13.891 5.219 1.00 0.00 C ATOM 508 C GLU A 89 6.438 15.053 4.650 1.00 0.00 C ATOM 509 O GLU A 89 7.666 14.977 4.546 1.00 0.00 O ATOM 510 CB GLU A 89 6.097 13.478 6.626 1.00 0.00 C ATOM 511 CG GLU A 89 5.362 12.336 7.369 1.00 0.00 C ATOM 512 CD GLU A 89 3.856 12.536 7.573 1.00 0.00 C ATOM 513 OE1 GLU A 89 3.452 13.153 8.583 1.00 0.00 O ATOM 514 OE2 GLU A 89 3.069 12.062 6.724 1.00 0.00 O ATOM 0 H GLU A 89 6.195 11.985 4.582 1.00 0.00 H new ATOM 0 HA GLU A 89 4.557 14.230 5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.144 13.191 6.529 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.067 14.362 7.263 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.515 11.410 6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.828 12.204 8.346 1.00 0.00 H new ATOM 521 N SER A 90 5.689 16.091 4.272 1.00 0.00 N ATOM 522 CA SER A 90 6.169 17.310 3.550 1.00 0.00 C ATOM 523 C SER A 90 5.826 17.343 2.031 1.00 0.00 C ATOM 524 O SER A 90 5.603 18.445 1.522 1.00 0.00 O ATOM 525 CB SER A 90 7.620 17.809 3.795 1.00 0.00 C ATOM 526 OG SER A 90 7.880 17.969 5.184 1.00 0.00 O ATOM 0 H SER A 90 4.687 16.124 4.460 1.00 0.00 H new ATOM 0 HA SER A 90 5.557 18.046 4.072 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.329 17.099 3.369 1.00 0.00 H new ATOM 0 HB3 SER A 90 7.773 18.758 3.282 1.00 0.00 H new ATOM 0 HG SER A 90 7.960 17.088 5.605 1.00 0.00 H new ATOM 532 N ALA A 91 5.800 16.201 1.305 1.00 0.00 N ATOM 533 CA ALA A 91 5.558 16.179 -0.159 1.00 0.00 C ATOM 534 C ALA A 91 4.041 15.972 -0.492 1.00 0.00 C ATOM 535 O ALA A 91 3.536 14.875 -0.224 1.00 0.00 O ATOM 536 CB ALA A 91 6.430 15.066 -0.766 1.00 0.00 C ATOM 0 H ALA A 91 5.945 15.277 1.711 1.00 0.00 H new ATOM 0 HA ALA A 91 5.831 17.141 -0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.272 15.027 -1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 91 7.480 15.274 -0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.156 14.108 -0.324 1.00 0.00 H new ATOM 542 N PRO A 92 3.280 16.952 -1.075 1.00 0.00 N ATOM 543 CA PRO A 92 1.835 16.783 -1.385 1.00 0.00 C ATOM 544 C PRO A 92 1.587 16.014 -2.714 1.00 0.00 C ATOM 545 O PRO A 92 2.236 16.270 -3.735 1.00 0.00 O ATOM 546 CB PRO A 92 1.339 18.240 -1.433 1.00 0.00 C ATOM 547 CG PRO A 92 2.541 19.057 -1.912 1.00 0.00 C ATOM 548 CD PRO A 92 3.747 18.335 -1.308 1.00 0.00 C ATOM 0 HA PRO A 92 1.306 16.172 -0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.494 18.346 -2.114 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.002 18.574 -0.452 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.596 19.084 -3.000 1.00 0.00 H new ATOM 0 HG3 PRO A 92 2.483 20.090 -1.570 1.00 0.00 H new ATOM 0 HD2 PRO A 92 4.601 18.356 -1.985 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.066 18.807 -0.379 1.00 0.00 H new ATOM 556 N GLY A 93 0.652 15.052 -2.666 1.00 0.00 N ATOM 557 CA GLY A 93 0.447 14.081 -3.769 1.00 0.00 C ATOM 558 C GLY A 93 1.592 13.069 -4.039 1.00 0.00 C ATOM 559 O GLY A 93 1.803 12.699 -5.195 1.00 0.00 O ATOM 0 H GLY A 93 0.021 14.920 -1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.461 13.516 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.268 14.643 -4.686 1.00 0.00 H new ATOM 563 N ASP A 94 2.316 12.629 -2.992 1.00 0.00 N ATOM 564 CA ASP A 94 3.450 11.678 -3.125 1.00 0.00 C ATOM 565 C ASP A 94 3.143 10.516 -2.153 1.00 0.00 C ATOM 566 O ASP A 94 3.471 10.590 -0.967 1.00 0.00 O ATOM 567 CB ASP A 94 4.789 12.401 -2.809 1.00 0.00 C ATOM 568 CG ASP A 94 5.274 13.340 -3.924 1.00 0.00 C ATOM 569 OD1 ASP A 94 4.825 14.507 -3.970 1.00 0.00 O ATOM 570 OD2 ASP A 94 6.100 12.912 -4.760 1.00 0.00 O ATOM 0 H ASP A 94 2.137 12.918 -2.031 1.00 0.00 H new ATOM 0 HA ASP A 94 3.560 11.290 -4.138 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.671 12.976 -1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.558 11.652 -2.620 1.00 0.00 H new ATOM 575 N PHE A 95 2.472 9.461 -2.651 1.00 0.00 N ATOM 576 CA PHE A 95 1.923 8.380 -1.789 1.00 0.00 C ATOM 577 C PHE A 95 2.922 7.194 -1.647 1.00 0.00 C ATOM 578 O PHE A 95 3.895 7.060 -2.395 1.00 0.00 O ATOM 579 CB PHE A 95 0.515 7.964 -2.319 1.00 0.00 C ATOM 580 CG PHE A 95 -0.601 8.998 -2.075 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.264 9.042 -0.843 1.00 0.00 C ATOM 582 CD2 PHE A 95 -0.938 9.924 -3.069 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.244 10.004 -0.609 1.00 0.00 C ATOM 584 CE2 PHE A 95 -1.923 10.880 -2.833 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.575 10.919 -1.604 1.00 0.00 C ATOM 0 H PHE A 95 2.293 9.328 -3.646 1.00 0.00 H new ATOM 0 HA PHE A 95 1.790 8.750 -0.772 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.587 7.775 -3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.229 7.024 -1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.015 8.328 -0.072 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.432 9.897 -4.023 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.748 10.040 0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.181 11.591 -3.604 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.339 11.660 -1.422 1.00 0.00 H new ATOM 595 N SER A 96 2.669 6.353 -0.632 1.00 0.00 N ATOM 596 CA SER A 96 3.489 5.157 -0.323 1.00 0.00 C ATOM 597 C SER A 96 2.529 4.089 0.261 1.00 0.00 C ATOM 598 O SER A 96 1.906 4.293 1.310 1.00 0.00 O ATOM 599 CB SER A 96 4.619 5.473 0.687 1.00 0.00 C ATOM 600 OG SER A 96 5.581 6.359 0.128 1.00 0.00 O ATOM 0 H SER A 96 1.884 6.480 0.007 1.00 0.00 H new ATOM 0 HA SER A 96 3.978 4.801 -1.230 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.192 5.917 1.586 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.108 4.547 0.990 1.00 0.00 H new ATOM 0 HG SER A 96 6.281 6.541 0.789 1.00 0.00 H new ATOM 606 N LEU A 97 2.462 2.925 -0.408 1.00 0.00 N ATOM 607 CA LEU A 97 1.737 1.729 0.094 1.00 0.00 C ATOM 608 C LEU A 97 2.637 1.017 1.145 1.00 0.00 C ATOM 609 O LEU A 97 3.579 0.291 0.816 1.00 0.00 O ATOM 610 CB LEU A 97 1.401 0.813 -1.117 1.00 0.00 C ATOM 611 CG LEU A 97 0.760 -0.565 -0.789 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.697 -0.473 -0.314 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.876 -1.544 -1.971 1.00 0.00 C ATOM 0 H LEU A 97 2.907 2.780 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 97 0.799 1.996 0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.724 1.355 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.320 0.637 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 97 1.338 -0.953 0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.075 -1.474 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.747 0.131 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.305 -0.011 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.416 -2.495 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.366 -1.127 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.928 -1.704 -2.209 1.00 0.00 H new ATOM 625 N SER A 98 2.265 1.216 2.412 1.00 0.00 N ATOM 626 CA SER A 98 2.868 0.515 3.574 1.00 0.00 C ATOM 627 C SER A 98 2.119 -0.839 3.714 1.00 0.00 C ATOM 628 O SER A 98 0.938 -0.830 4.057 1.00 0.00 O ATOM 629 CB SER A 98 2.719 1.380 4.852 1.00 0.00 C ATOM 630 OG SER A 98 2.985 2.759 4.628 1.00 0.00 O ATOM 0 H SER A 98 1.530 1.873 2.674 1.00 0.00 H new ATOM 0 HA SER A 98 3.935 0.343 3.431 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.707 1.270 5.242 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.398 1.005 5.618 1.00 0.00 H new ATOM 0 HG SER A 98 2.874 3.254 5.467 1.00 0.00 H new ATOM 636 N VAL A 99 2.756 -1.976 3.385 1.00 0.00 N ATOM 637 CA VAL A 99 2.077 -3.310 3.345 1.00 0.00 C ATOM 638 C VAL A 99 3.004 -4.344 4.046 1.00 0.00 C ATOM 639 O VAL A 99 4.157 -4.543 3.653 1.00 0.00 O ATOM 640 CB VAL A 99 1.631 -3.740 1.902 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.743 -3.771 0.831 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.894 -5.102 1.890 1.00 0.00 C ATOM 0 H VAL A 99 3.745 -2.011 3.140 1.00 0.00 H new ATOM 0 HA VAL A 99 1.134 -3.251 3.889 1.00 0.00 H new ATOM 0 HB VAL A 99 0.951 -2.935 1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.320 -4.081 -0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.178 -2.777 0.729 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.517 -4.477 1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.608 -5.352 0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.554 -5.876 2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.001 -5.038 2.512 1.00 0.00 H new ATOM 652 N LYS A 100 2.436 -5.056 5.033 1.00 0.00 N ATOM 653 CA LYS A 100 3.130 -6.170 5.735 1.00 0.00 C ATOM 654 C LYS A 100 3.171 -7.441 4.840 1.00 0.00 C ATOM 655 O LYS A 100 2.131 -8.048 4.581 1.00 0.00 O ATOM 656 CB LYS A 100 2.434 -6.418 7.099 1.00 0.00 C ATOM 657 CG LYS A 100 3.144 -7.446 8.010 1.00 0.00 C ATOM 658 CD LYS A 100 2.436 -7.614 9.365 1.00 0.00 C ATOM 659 CE LYS A 100 3.082 -8.687 10.254 1.00 0.00 C ATOM 660 NZ LYS A 100 2.364 -8.833 11.532 1.00 0.00 N ATOM 0 H LYS A 100 1.489 -4.884 5.372 1.00 0.00 H new ATOM 0 HA LYS A 100 4.168 -5.903 5.931 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.361 -5.470 7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.415 -6.759 6.915 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.185 -8.410 7.503 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.173 -7.129 8.178 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.444 -6.660 9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.392 -7.874 9.193 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.088 -9.642 9.728 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.122 -8.423 10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.590 -9.756 11.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.654 -8.075 12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.340 -8.771 11.364 1.00 0.00 H new ATOM 674 N PHE A 101 4.377 -7.828 4.388 1.00 0.00 N ATOM 675 CA PHE A 101 4.587 -9.060 3.582 1.00 0.00 C ATOM 676 C PHE A 101 5.520 -9.992 4.396 1.00 0.00 C ATOM 677 O PHE A 101 6.718 -9.722 4.543 1.00 0.00 O ATOM 678 CB PHE A 101 5.161 -8.722 2.174 1.00 0.00 C ATOM 679 CG PHE A 101 4.242 -8.095 1.095 1.00 0.00 C ATOM 680 CD1 PHE A 101 2.842 -8.192 1.120 1.00 0.00 C ATOM 681 CD2 PHE A 101 4.856 -7.509 -0.019 1.00 0.00 C ATOM 682 CE1 PHE A 101 2.080 -7.722 0.056 1.00 0.00 C ATOM 683 CE2 PHE A 101 4.090 -7.032 -1.079 1.00 0.00 C ATOM 684 CZ PHE A 101 2.703 -7.135 -1.036 1.00 0.00 C ATOM 0 H PHE A 101 5.234 -7.304 4.566 1.00 0.00 H new ATOM 0 HA PHE A 101 3.640 -9.567 3.396 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.000 -8.042 2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.567 -9.645 1.759 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.352 -8.636 1.974 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.932 -7.427 -0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.004 -7.814 0.080 1.00 0.00 H new ATOM 0 HE2 PHE A 101 4.572 -6.582 -1.934 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.110 -6.757 -1.855 1.00 0.00 H new ATOM 694 N GLY A 102 4.934 -11.071 4.951 1.00 0.00 N ATOM 695 CA GLY A 102 5.637 -11.978 5.884 1.00 0.00 C ATOM 696 C GLY A 102 5.563 -11.454 7.330 1.00 0.00 C ATOM 697 O GLY A 102 4.566 -11.672 8.025 1.00 0.00 O ATOM 0 H GLY A 102 3.967 -11.338 4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.194 -12.973 5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.680 -12.077 5.583 1.00 0.00 H new ATOM 701 N ASN A 103 6.621 -10.738 7.740 1.00 0.00 N ATOM 702 CA ASN A 103 6.651 -9.966 9.018 1.00 0.00 C ATOM 703 C ASN A 103 7.069 -8.465 8.873 1.00 0.00 C ATOM 704 O ASN A 103 6.714 -7.659 9.740 1.00 0.00 O ATOM 705 CB ASN A 103 7.518 -10.738 10.056 1.00 0.00 C ATOM 706 CG ASN A 103 7.389 -10.262 11.517 1.00 0.00 C ATOM 707 OD1 ASN A 103 8.193 -9.466 12.002 1.00 0.00 O ATOM 708 ND2 ASN A 103 6.382 -10.729 12.241 1.00 0.00 N ATOM 0 H ASN A 103 7.486 -10.670 7.204 1.00 0.00 H new ATOM 0 HA ASN A 103 5.624 -9.898 9.378 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.251 -11.794 10.012 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.564 -10.661 9.758 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.268 -10.429 13.209 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.721 -11.388 11.830 1.00 0.00 H new ATOM 715 N ASP A 104 7.814 -8.094 7.818 1.00 0.00 N ATOM 716 CA ASP A 104 8.350 -6.720 7.626 1.00 0.00 C ATOM 717 C ASP A 104 7.333 -5.842 6.851 1.00 0.00 C ATOM 718 O ASP A 104 6.725 -6.276 5.866 1.00 0.00 O ATOM 719 CB ASP A 104 9.701 -6.733 6.862 1.00 0.00 C ATOM 720 CG ASP A 104 10.864 -7.425 7.588 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.511 -6.782 8.444 1.00 0.00 O ATOM 722 OD2 ASP A 104 11.130 -8.615 7.307 1.00 0.00 O ATOM 0 H ASP A 104 8.067 -8.736 7.067 1.00 0.00 H new ATOM 0 HA ASP A 104 8.517 -6.299 8.617 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.551 -7.226 5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.989 -5.703 6.650 1.00 0.00 H new ATOM 727 N VAL A 105 7.207 -4.581 7.298 1.00 0.00 N ATOM 728 CA VAL A 105 6.299 -3.580 6.673 1.00 0.00 C ATOM 729 C VAL A 105 7.113 -2.885 5.538 1.00 0.00 C ATOM 730 O VAL A 105 8.079 -2.159 5.795 1.00 0.00 O ATOM 731 CB VAL A 105 5.691 -2.601 7.735 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.714 -1.586 7.097 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.938 -3.318 8.884 1.00 0.00 C ATOM 0 H VAL A 105 7.725 -4.219 8.099 1.00 0.00 H new ATOM 0 HA VAL A 105 5.419 -4.051 6.235 1.00 0.00 H new ATOM 0 HB VAL A 105 6.559 -2.088 8.150 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.317 -0.928 7.870 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.242 -0.992 6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.893 -2.122 6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.545 -2.577 9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.114 -3.901 8.471 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.624 -3.982 9.410 1.00 0.00 H new ATOM 743 N GLN A 106 6.709 -3.169 4.290 1.00 0.00 N ATOM 744 CA GLN A 106 7.465 -2.796 3.067 1.00 0.00 C ATOM 745 C GLN A 106 6.735 -1.633 2.353 1.00 0.00 C ATOM 746 O GLN A 106 5.572 -1.748 1.952 1.00 0.00 O ATOM 747 CB GLN A 106 7.594 -4.033 2.139 1.00 0.00 C ATOM 748 CG GLN A 106 8.623 -5.073 2.635 1.00 0.00 C ATOM 749 CD GLN A 106 8.625 -6.394 1.844 1.00 0.00 C ATOM 750 OE1 GLN A 106 8.440 -6.433 0.627 1.00 0.00 O ATOM 751 NE2 GLN A 106 8.859 -7.509 2.519 1.00 0.00 N ATOM 0 H GLN A 106 5.842 -3.668 4.091 1.00 0.00 H new ATOM 0 HA GLN A 106 8.469 -2.464 3.331 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.619 -4.513 2.049 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.879 -3.700 1.141 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.619 -4.633 2.586 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.423 -5.292 3.684 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.012 -7.473 3.527 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.887 -8.404 2.031 1.00 0.00 H new ATOM 760 N HIS A 107 7.459 -0.514 2.207 1.00 0.00 N ATOM 761 CA HIS A 107 6.897 0.769 1.733 1.00 0.00 C ATOM 762 C HIS A 107 7.237 0.922 0.225 1.00 0.00 C ATOM 763 O HIS A 107 8.343 1.333 -0.144 1.00 0.00 O ATOM 764 CB HIS A 107 7.497 1.903 2.611 1.00 0.00 C ATOM 765 CG HIS A 107 6.873 2.084 4.003 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.136 3.196 4.394 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.939 1.147 5.049 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.822 2.799 5.673 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.272 1.609 6.158 1.00 0.00 N ATOM 0 H HIS A 107 8.457 -0.468 2.414 1.00 0.00 H new ATOM 0 HA HIS A 107 5.812 0.813 1.827 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.563 1.713 2.735 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.402 2.843 2.068 1.00 0.00 H new ATOM 0 HD1 HIS A 107 5.900 4.048 3.886 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.445 0.195 4.989 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.214 3.436 6.298 1.00 0.00 H new ATOM 777 N PHE A 108 6.265 0.568 -0.634 1.00 0.00 N ATOM 778 CA PHE A 108 6.413 0.631 -2.113 1.00 0.00 C ATOM 779 C PHE A 108 5.877 2.004 -2.595 1.00 0.00 C ATOM 780 O PHE A 108 4.734 2.378 -2.311 1.00 0.00 O ATOM 781 CB PHE A 108 5.633 -0.507 -2.824 1.00 0.00 C ATOM 782 CG PHE A 108 6.085 -1.950 -2.524 1.00 0.00 C ATOM 783 CD1 PHE A 108 5.543 -2.641 -1.435 1.00 0.00 C ATOM 784 CD2 PHE A 108 7.030 -2.586 -3.337 1.00 0.00 C ATOM 785 CE1 PHE A 108 5.950 -3.943 -1.156 1.00 0.00 C ATOM 786 CE2 PHE A 108 7.429 -3.892 -3.060 1.00 0.00 C ATOM 787 CZ PHE A 108 6.890 -4.569 -1.970 1.00 0.00 C ATOM 0 H PHE A 108 5.352 0.229 -0.330 1.00 0.00 H new ATOM 0 HA PHE A 108 7.467 0.509 -2.363 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.581 -0.417 -2.555 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.702 -0.346 -3.900 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.805 -2.162 -0.808 1.00 0.00 H new ATOM 0 HD2 PHE A 108 7.452 -2.063 -4.182 1.00 0.00 H new ATOM 0 HE1 PHE A 108 5.536 -4.468 -0.308 1.00 0.00 H new ATOM 0 HE2 PHE A 108 8.157 -4.379 -3.692 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.201 -5.581 -1.755 1.00 0.00 H new ATOM 797 N LYS A 109 6.721 2.746 -3.324 1.00 0.00 N ATOM 798 CA LYS A 109 6.446 4.164 -3.681 1.00 0.00 C ATOM 799 C LYS A 109 5.385 4.291 -4.813 1.00 0.00 C ATOM 800 O LYS A 109 5.572 3.792 -5.927 1.00 0.00 O ATOM 801 CB LYS A 109 7.760 4.940 -3.978 1.00 0.00 C ATOM 802 CG LYS A 109 8.616 4.489 -5.187 1.00 0.00 C ATOM 803 CD LYS A 109 9.906 5.314 -5.351 1.00 0.00 C ATOM 804 CE LYS A 109 10.736 4.867 -6.567 1.00 0.00 C ATOM 805 NZ LYS A 109 11.945 5.694 -6.728 1.00 0.00 N ATOM 0 H LYS A 109 7.608 2.395 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 109 5.998 4.642 -2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 109 7.502 5.989 -4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.387 4.888 -3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.876 3.437 -5.069 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.021 4.570 -6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.649 6.368 -5.457 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.510 5.222 -4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.022 3.822 -6.450 1.00 0.00 H new ATOM 0 HE3 LYS A 109 10.127 4.932 -7.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.482 5.366 -7.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 11.670 6.688 -6.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.537 5.612 -5.877 1.00 0.00 H new ATOM 819 N VAL A 110 4.275 4.972 -4.488 1.00 0.00 N ATOM 820 CA VAL A 110 3.154 5.228 -5.432 1.00 0.00 C ATOM 821 C VAL A 110 3.428 6.625 -6.072 1.00 0.00 C ATOM 822 O VAL A 110 3.110 7.671 -5.495 1.00 0.00 O ATOM 823 CB VAL A 110 1.769 5.129 -4.701 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.581 5.439 -5.638 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.491 3.768 -4.019 1.00 0.00 C ATOM 0 H VAL A 110 4.120 5.366 -3.560 1.00 0.00 H new ATOM 0 HA VAL A 110 3.101 4.476 -6.219 1.00 0.00 H new ATOM 0 HB VAL A 110 1.851 5.888 -3.923 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.353 5.356 -5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.681 6.451 -6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.575 4.729 -6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.512 3.794 -3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.508 2.976 -4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.257 3.574 -3.268 1.00 0.00 H new ATOM 835 N LEU A 111 4.013 6.603 -7.280 1.00 0.00 N ATOM 836 CA LEU A 111 4.298 7.825 -8.082 1.00 0.00 C ATOM 837 C LEU A 111 3.057 8.237 -8.930 1.00 0.00 C ATOM 838 O LEU A 111 2.221 7.394 -9.263 1.00 0.00 O ATOM 839 CB LEU A 111 5.517 7.534 -9.008 1.00 0.00 C ATOM 840 CG LEU A 111 6.854 7.096 -8.342 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.878 6.674 -9.413 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.456 8.178 -7.423 1.00 0.00 C ATOM 0 H LEU A 111 4.306 5.740 -7.738 1.00 0.00 H new ATOM 0 HA LEU A 111 4.527 8.654 -7.413 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.223 6.755 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.714 8.433 -9.593 1.00 0.00 H new ATOM 0 HG LEU A 111 6.618 6.242 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.807 6.371 -8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.479 5.839 -9.988 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.074 7.514 -10.080 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.386 7.811 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.657 9.078 -8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.751 8.411 -6.625 1.00 0.00 H new ATOM 854 N ARG A 112 2.935 9.529 -9.289 1.00 0.00 N ATOM 855 CA ARG A 112 1.756 10.047 -10.045 1.00 0.00 C ATOM 856 C ARG A 112 2.183 10.564 -11.446 1.00 0.00 C ATOM 857 O ARG A 112 3.106 11.379 -11.558 1.00 0.00 O ATOM 858 CB ARG A 112 1.027 11.166 -9.252 1.00 0.00 C ATOM 859 CG ARG A 112 0.384 10.713 -7.918 1.00 0.00 C ATOM 860 CD ARG A 112 -0.466 11.783 -7.211 1.00 0.00 C ATOM 861 NE ARG A 112 -1.767 12.036 -7.880 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.760 12.775 -7.349 1.00 0.00 C ATOM 863 NH1 ARG A 112 -2.689 13.377 -6.162 1.00 0.00 N ATOM 864 NH2 ARG A 112 -3.874 12.909 -8.043 1.00 0.00 N ATOM 0 H ARG A 112 3.633 10.241 -9.072 1.00 0.00 H new ATOM 0 HA ARG A 112 1.059 9.220 -10.179 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.739 11.964 -9.042 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.249 11.592 -9.886 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.242 9.842 -8.111 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.176 10.393 -7.240 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.649 11.471 -6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.099 12.714 -7.166 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.919 11.624 -8.801 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.844 13.292 -5.597 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.479 13.923 -5.819 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.965 12.459 -8.954 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.645 13.462 -7.669 1.00 0.00 H new ATOM 878 N ASP A 113 1.478 10.103 -12.502 1.00 0.00 N ATOM 879 CA ASP A 113 1.717 10.550 -13.905 1.00 0.00 C ATOM 880 C ASP A 113 0.573 11.499 -14.371 1.00 0.00 C ATOM 881 O ASP A 113 -0.468 11.052 -14.862 1.00 0.00 O ATOM 882 CB ASP A 113 1.992 9.355 -14.866 1.00 0.00 C ATOM 883 CG ASP A 113 0.903 8.280 -15.051 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.779 7.387 -14.186 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.173 8.326 -16.065 1.00 0.00 O ATOM 0 H ASP A 113 0.730 9.415 -12.414 1.00 0.00 H new ATOM 0 HA ASP A 113 2.636 11.135 -13.936 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.217 9.768 -15.849 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.894 8.853 -14.517 1.00 0.00 H new ATOM 890 N GLY A 114 0.787 12.819 -14.222 1.00 0.00 N ATOM 891 CA GLY A 114 -0.134 13.843 -14.764 1.00 0.00 C ATOM 892 C GLY A 114 -1.267 14.239 -13.797 1.00 0.00 C ATOM 893 O GLY A 114 -1.009 14.873 -12.769 1.00 0.00 O ATOM 0 H GLY A 114 1.592 13.206 -13.729 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.439 14.734 -15.020 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.573 13.469 -15.689 1.00 0.00 H new ATOM 897 N ALA A 115 -2.515 13.892 -14.163 1.00 0.00 N ATOM 898 CA ALA A 115 -3.729 14.383 -13.461 1.00 0.00 C ATOM 899 C ALA A 115 -4.123 13.442 -12.284 1.00 0.00 C ATOM 900 O ALA A 115 -3.577 13.615 -11.190 1.00 0.00 O ATOM 901 CB ALA A 115 -4.820 14.665 -14.521 1.00 0.00 C ATOM 0 H ALA A 115 -2.716 13.269 -14.946 1.00 0.00 H new ATOM 0 HA ALA A 115 -3.551 15.331 -12.954 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -5.722 15.027 -14.027 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.461 15.420 -15.221 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.047 13.747 -15.063 1.00 0.00 H new ATOM 907 N GLY A 116 -5.032 12.467 -12.493 1.00 0.00 N ATOM 908 CA GLY A 116 -5.433 11.494 -11.451 1.00 0.00 C ATOM 909 C GLY A 116 -4.984 10.077 -11.831 1.00 0.00 C ATOM 910 O GLY A 116 -5.782 9.296 -12.352 1.00 0.00 O ATOM 0 H GLY A 116 -5.508 12.331 -13.385 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.993 11.776 -10.494 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -6.515 11.516 -11.323 1.00 0.00 H new ATOM 914 N LYS A 117 -3.697 9.785 -11.585 1.00 0.00 N ATOM 915 CA LYS A 117 -3.050 8.500 -11.971 1.00 0.00 C ATOM 916 C LYS A 117 -2.058 8.090 -10.846 1.00 0.00 C ATOM 917 O LYS A 117 -1.449 8.940 -10.187 1.00 0.00 O ATOM 918 CB LYS A 117 -2.292 8.609 -13.325 1.00 0.00 C ATOM 919 CG LYS A 117 -3.090 9.022 -14.584 1.00 0.00 C ATOM 920 CD LYS A 117 -4.128 7.992 -15.069 1.00 0.00 C ATOM 921 CE LYS A 117 -4.893 8.483 -16.310 1.00 0.00 C ATOM 922 NZ LYS A 117 -5.820 7.453 -16.812 1.00 0.00 N ATOM 0 H LYS A 117 -3.065 10.430 -11.111 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.828 7.747 -12.097 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.482 9.327 -13.195 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.831 7.642 -13.526 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.603 9.961 -14.378 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.386 9.214 -15.394 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.625 7.053 -15.301 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.835 7.785 -14.266 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.450 9.386 -16.062 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.184 8.750 -17.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.628 7.911 -17.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.326 6.844 -17.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.161 6.876 -16.017 1.00 0.00 H new ATOM 936 N TYR A 118 -1.911 6.771 -10.622 1.00 0.00 N ATOM 937 CA TYR A 118 -1.173 6.226 -9.448 1.00 0.00 C ATOM 938 C TYR A 118 -0.468 4.917 -9.904 1.00 0.00 C ATOM 939 O TYR A 118 -1.130 3.902 -10.136 1.00 0.00 O ATOM 940 CB TYR A 118 -2.129 5.945 -8.246 1.00 0.00 C ATOM 941 CG TYR A 118 -2.875 7.154 -7.651 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.226 8.044 -6.789 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.218 7.375 -7.977 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.913 9.130 -6.255 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.900 8.470 -7.453 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.248 9.344 -6.588 1.00 0.00 C ATOM 947 OH TYR A 118 -4.925 10.409 -6.052 1.00 0.00 O ATOM 0 H TYR A 118 -2.293 6.053 -11.238 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.443 6.958 -9.101 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.870 5.213 -8.566 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.546 5.481 -7.450 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.188 7.888 -6.537 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.729 6.692 -8.639 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.410 9.808 -5.581 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.933 8.641 -7.717 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.846 10.414 -6.388 1.00 0.00 H new ATOM 957 N PHE A 119 0.871 4.950 -10.038 1.00 0.00 N ATOM 958 CA PHE A 119 1.679 3.811 -10.555 1.00 0.00 C ATOM 959 C PHE A 119 2.813 3.474 -9.544 1.00 0.00 C ATOM 960 O PHE A 119 3.705 4.292 -9.296 1.00 0.00 O ATOM 961 CB PHE A 119 2.181 4.074 -12.010 1.00 0.00 C ATOM 962 CG PHE A 119 3.335 5.073 -12.248 1.00 0.00 C ATOM 963 CD1 PHE A 119 3.107 6.453 -12.209 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.629 4.601 -12.500 1.00 0.00 C ATOM 965 CE1 PHE A 119 4.156 7.345 -12.416 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.676 5.496 -12.707 1.00 0.00 C ATOM 967 CZ PHE A 119 5.438 6.867 -12.669 1.00 0.00 C ATOM 0 H PHE A 119 1.432 5.766 -9.792 1.00 0.00 H new ATOM 0 HA PHE A 119 1.051 2.924 -10.636 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.488 3.115 -12.428 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.326 4.417 -12.593 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.113 6.828 -12.017 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.816 3.538 -12.534 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.974 8.409 -12.380 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.673 5.126 -12.897 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.249 7.560 -12.836 1.00 0.00 H new ATOM 977 N LEU A 120 2.777 2.249 -8.997 1.00 0.00 N ATOM 978 CA LEU A 120 3.882 1.671 -8.172 1.00 0.00 C ATOM 979 C LEU A 120 4.685 0.538 -8.891 1.00 0.00 C ATOM 980 O LEU A 120 5.912 0.489 -8.778 1.00 0.00 O ATOM 981 CB LEU A 120 3.369 1.257 -6.757 1.00 0.00 C ATOM 982 CG LEU A 120 2.553 -0.059 -6.555 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.259 -0.287 -5.062 1.00 0.00 C ATOM 984 CD2 LEU A 120 1.236 -0.127 -7.352 1.00 0.00 C ATOM 0 H LEU A 120 1.983 1.618 -9.107 1.00 0.00 H new ATOM 0 HA LEU A 120 4.613 2.467 -8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.241 1.196 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.752 2.076 -6.388 1.00 0.00 H new ATOM 0 HG LEU A 120 3.190 -0.851 -6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.690 -1.208 -4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.198 -0.365 -4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.681 0.551 -4.673 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.737 -1.075 -7.150 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.587 0.696 -7.053 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.451 -0.050 -8.418 1.00 0.00 H new ATOM 996 N TRP A 121 3.981 -0.377 -9.585 1.00 0.00 N ATOM 997 CA TRP A 121 4.539 -1.630 -10.148 1.00 0.00 C ATOM 998 C TRP A 121 5.011 -1.397 -11.614 1.00 0.00 C ATOM 999 O TRP A 121 6.221 -1.310 -11.843 1.00 0.00 O ATOM 1000 CB TRP A 121 3.437 -2.704 -9.902 1.00 0.00 C ATOM 1001 CG TRP A 121 3.675 -4.116 -10.446 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.649 -5.031 -10.001 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.894 -4.813 -11.354 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.505 -6.285 -10.622 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.403 -6.132 -11.447 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.723 -4.442 -12.071 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.744 -7.091 -12.256 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 1.104 -5.400 -12.873 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.602 -6.705 -12.960 1.00 0.00 C ATOM 0 H TRP A 121 2.985 -0.266 -9.776 1.00 0.00 H new ATOM 0 HA TRP A 121 5.454 -1.988 -9.675 1.00 0.00 H new ATOM 0 HB2 TRP A 121 3.281 -2.783 -8.826 1.00 0.00 H new ATOM 0 HB3 TRP A 121 2.507 -2.333 -10.332 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.412 -4.799 -9.273 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.081 -7.117 -10.494 1.00 0.00 H new ATOM 0 HE3 TRP A 121 1.323 -3.442 -11.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.118 -8.102 -12.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.224 -5.130 -13.438 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.094 -7.426 -13.583 1.00 0.00 H new ATOM 1020 N VAL A 122 4.079 -1.280 -12.582 1.00 0.00 N ATOM 1021 CA VAL A 122 4.399 -0.945 -14.001 1.00 0.00 C ATOM 1022 C VAL A 122 3.231 -0.111 -14.606 1.00 0.00 C ATOM 1023 O VAL A 122 3.418 1.067 -14.926 1.00 0.00 O ATOM 1024 CB VAL A 122 4.896 -2.180 -14.837 1.00 0.00 C ATOM 1025 CG1 VAL A 122 3.904 -3.345 -15.051 1.00 0.00 C ATOM 1026 CG2 VAL A 122 5.521 -1.766 -16.186 1.00 0.00 C ATOM 0 H VAL A 122 3.082 -1.413 -12.411 1.00 0.00 H new ATOM 0 HA VAL A 122 5.278 -0.302 -14.042 1.00 0.00 H new ATOM 0 HB VAL A 122 5.657 -2.593 -14.175 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.382 -4.125 -15.644 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.608 -3.753 -14.085 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.021 -2.980 -15.576 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.848 -2.656 -16.724 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.780 -1.233 -16.782 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.377 -1.116 -16.006 1.00 0.00 H new ATOM 1036 N VAL A 123 2.037 -0.717 -14.731 1.00 0.00 N ATOM 1037 CA VAL A 123 0.836 -0.078 -15.323 1.00 0.00 C ATOM 1038 C VAL A 123 0.131 0.871 -14.302 1.00 0.00 C ATOM 1039 O VAL A 123 0.044 0.582 -13.103 1.00 0.00 O ATOM 1040 CB VAL A 123 -0.138 -1.167 -15.890 1.00 0.00 C ATOM 1041 CG1 VAL A 123 0.378 -1.825 -17.190 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -0.618 -2.253 -14.895 1.00 0.00 C ATOM 0 H VAL A 123 1.871 -1.675 -14.422 1.00 0.00 H new ATOM 0 HA VAL A 123 1.154 0.547 -16.157 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.025 -0.574 -16.114 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.341 -2.569 -17.531 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.503 -1.063 -17.959 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.336 -2.308 -16.998 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.286 -2.946 -15.407 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.243 -2.798 -14.508 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.150 -1.780 -14.069 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.377 2.006 -14.817 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.034 3.055 -13.992 1.00 0.00 C ATOM 1054 C LYS A 124 -2.509 2.717 -13.621 1.00 0.00 C ATOM 1055 O LYS A 124 -3.196 1.949 -14.304 1.00 0.00 O ATOM 1056 CB LYS A 124 -0.849 4.457 -14.647 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.749 4.878 -15.835 1.00 0.00 C ATOM 1058 CD LYS A 124 -1.569 4.071 -17.134 1.00 0.00 C ATOM 1059 CE LYS A 124 -2.420 4.624 -18.291 1.00 0.00 C ATOM 1060 NZ LYS A 124 -2.238 3.831 -19.520 1.00 0.00 N ATOM 0 H LYS A 124 -0.347 2.228 -15.812 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.528 3.085 -13.027 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.978 5.202 -13.862 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.186 4.524 -14.983 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.790 4.799 -15.523 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.560 5.929 -16.054 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.518 4.082 -17.422 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -1.839 3.031 -16.953 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.472 4.619 -18.006 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.147 5.662 -18.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.825 4.230 -20.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -1.238 3.857 -19.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.522 2.846 -19.343 1.00 0.00 H new ATOM 1074 N PHE A 125 -2.956 3.306 -12.501 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.260 2.983 -11.862 1.00 0.00 C ATOM 1076 C PHE A 125 -4.933 4.337 -11.529 1.00 0.00 C ATOM 1077 O PHE A 125 -4.408 5.108 -10.719 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.079 2.119 -10.575 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.329 0.780 -10.739 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -3.869 -0.249 -11.519 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.067 0.604 -10.155 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -3.145 -1.418 -11.738 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -1.354 -0.574 -10.360 1.00 0.00 C ATOM 1084 CZ PHE A 125 -1.889 -1.579 -11.158 1.00 0.00 C ATOM 0 H PHE A 125 -2.428 4.024 -12.004 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.876 2.388 -12.536 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.548 2.718 -9.835 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.067 1.908 -10.165 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.852 -0.136 -11.953 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.645 1.387 -9.542 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.558 -2.200 -12.358 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.386 -0.707 -9.900 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.329 -2.487 -11.329 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.092 4.628 -12.150 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.770 5.955 -12.037 1.00 0.00 C ATOM 1096 C ASN A 126 -7.091 6.437 -10.582 1.00 0.00 C ATOM 1097 O ASN A 126 -6.734 7.565 -10.233 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.010 5.964 -12.978 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.665 7.345 -13.192 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -9.539 7.760 -12.432 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -8.260 8.082 -14.216 1.00 0.00 N ATOM 0 H ASN A 126 -6.590 3.963 -12.742 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.052 6.708 -12.363 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.712 5.567 -13.948 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.759 5.284 -12.572 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.673 9.000 -14.379 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -7.535 7.731 -14.842 1.00 0.00 H new ATOM 1108 N SER A 127 -7.733 5.588 -9.759 1.00 0.00 N ATOM 1109 CA SER A 127 -7.968 5.866 -8.317 1.00 0.00 C ATOM 1110 C SER A 127 -7.040 4.997 -7.417 1.00 0.00 C ATOM 1111 O SER A 127 -6.507 3.960 -7.832 1.00 0.00 O ATOM 1112 CB SER A 127 -9.459 5.580 -8.006 1.00 0.00 C ATOM 1113 OG SER A 127 -10.317 6.464 -8.720 1.00 0.00 O ATOM 0 H SER A 127 -8.106 4.690 -10.067 1.00 0.00 H new ATOM 0 HA SER A 127 -7.734 6.909 -8.103 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.696 4.549 -8.269 1.00 0.00 H new ATOM 0 HB3 SER A 127 -9.636 5.685 -6.935 1.00 0.00 H new ATOM 0 HG SER A 127 -11.251 6.258 -8.505 1.00 0.00 H new ATOM 1119 N LEU A 128 -6.882 5.422 -6.146 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.228 4.585 -5.092 1.00 0.00 C ATOM 1121 C LEU A 128 -7.036 3.305 -4.688 1.00 0.00 C ATOM 1122 O LEU A 128 -6.413 2.310 -4.310 1.00 0.00 O ATOM 1123 CB LEU A 128 -5.887 5.426 -3.827 1.00 0.00 C ATOM 1124 CG LEU A 128 -4.752 6.479 -3.972 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.704 7.404 -2.742 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -3.365 5.843 -4.204 1.00 0.00 C ATOM 0 H LEU A 128 -7.194 6.335 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.306 4.230 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.792 5.943 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.614 4.739 -3.026 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.991 7.064 -4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.903 8.132 -2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.656 7.925 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.519 6.810 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.615 6.629 -4.297 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.114 5.200 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.385 5.250 -5.119 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.386 3.307 -4.785 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.223 2.080 -4.641 1.00 0.00 C ATOM 1140 C ASN A 129 -9.010 1.052 -5.805 1.00 0.00 C ATOM 1141 O ASN A 129 -8.952 -0.147 -5.528 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.736 2.382 -4.439 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.191 3.359 -3.331 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -11.782 2.959 -2.328 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -10.968 4.653 -3.493 1.00 0.00 N ATOM 0 H ASN A 129 -8.929 4.152 -4.964 1.00 0.00 H new ATOM 0 HA ASN A 129 -8.866 1.613 -3.723 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.119 2.765 -5.385 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.234 1.430 -4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.286 5.318 -2.787 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.478 4.986 -4.324 1.00 0.00 H new ATOM 1152 N GLU A 130 -8.864 1.499 -7.078 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.428 0.646 -8.220 1.00 0.00 C ATOM 1154 C GLU A 130 -7.005 0.009 -8.049 1.00 0.00 C ATOM 1155 O GLU A 130 -6.836 -1.169 -8.370 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.568 1.533 -9.492 1.00 0.00 C ATOM 1157 CG GLU A 130 -8.116 0.940 -10.840 1.00 0.00 C ATOM 1158 CD GLU A 130 -8.864 -0.321 -11.280 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -9.989 -0.203 -11.814 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -8.329 -1.437 -11.094 1.00 0.00 O ATOM 0 H GLU A 130 -9.046 2.466 -7.346 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.060 -0.240 -8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.616 1.818 -9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.003 2.450 -9.324 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.234 1.701 -11.611 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.052 0.710 -10.779 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.011 0.764 -7.532 1.00 0.00 N ATOM 1168 CA LEU A 131 -4.683 0.227 -7.108 1.00 0.00 C ATOM 1169 C LEU A 131 -4.765 -0.908 -6.035 1.00 0.00 C ATOM 1170 O LEU A 131 -4.104 -1.939 -6.196 1.00 0.00 O ATOM 1171 CB LEU A 131 -3.830 1.458 -6.666 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.316 1.258 -6.361 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.567 2.596 -6.527 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.025 0.705 -4.948 1.00 0.00 C ATOM 0 H LEU A 131 -6.100 1.771 -7.393 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.203 -0.286 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.911 2.212 -7.449 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.293 1.875 -5.772 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.967 0.512 -7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.508 2.449 -6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.684 2.954 -7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.979 3.332 -5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.949 0.595 -4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.414 1.395 -4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.506 -0.266 -4.831 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.593 -0.729 -4.983 1.00 0.00 N ATOM 1187 CA VAL A 132 -5.902 -1.778 -3.968 1.00 0.00 C ATOM 1188 C VAL A 132 -6.555 -3.044 -4.594 1.00 0.00 C ATOM 1189 O VAL A 132 -5.974 -4.126 -4.483 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.723 -1.153 -2.783 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.379 -2.179 -1.827 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -5.846 -0.197 -1.951 1.00 0.00 C ATOM 0 H VAL A 132 -6.074 0.153 -4.807 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.965 -2.144 -3.549 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.536 -0.617 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.922 -1.651 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.071 -2.808 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.606 -2.802 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.437 0.223 -1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.999 -0.746 -1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.481 0.609 -2.588 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.743 -2.909 -5.215 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.518 -4.063 -5.747 1.00 0.00 C ATOM 1204 C ASP A 133 -7.830 -4.878 -6.894 1.00 0.00 C ATOM 1205 O ASP A 133 -8.083 -6.082 -6.991 1.00 0.00 O ATOM 1206 CB ASP A 133 -9.940 -3.609 -6.177 1.00 0.00 C ATOM 1207 CG ASP A 133 -10.852 -3.117 -5.039 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.179 -3.918 -4.135 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.245 -1.929 -5.047 1.00 0.00 O ATOM 0 H ASP A 133 -8.195 -2.007 -5.365 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.575 -4.763 -4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -9.840 -2.809 -6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.432 -4.442 -6.679 1.00 0.00 H new ATOM 1214 N TYR A 134 -6.953 -4.259 -7.722 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.084 -4.985 -8.688 1.00 0.00 C ATOM 1216 C TYR A 134 -5.077 -5.938 -7.968 1.00 0.00 C ATOM 1217 O TYR A 134 -5.157 -7.148 -8.193 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.407 -3.962 -9.649 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.512 -4.594 -10.734 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.059 -5.039 -11.941 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.145 -4.780 -10.490 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.252 -5.666 -12.887 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.342 -5.408 -11.435 1.00 0.00 C ATOM 1224 CZ TYR A 134 -2.894 -5.850 -12.635 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.105 -6.483 -13.560 1.00 0.00 O ATOM 0 H TYR A 134 -6.827 -3.247 -7.741 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.698 -5.647 -9.299 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.184 -3.372 -10.136 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -4.806 -3.271 -9.058 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.111 -4.896 -12.140 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.713 -4.434 -9.563 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.679 -6.010 -13.817 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.290 -5.553 -11.239 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.162 -6.374 -13.315 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.162 -5.412 -7.120 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.198 -6.252 -6.346 1.00 0.00 C ATOM 1237 C HIS A 135 -3.758 -7.138 -5.183 1.00 0.00 C ATOM 1238 O HIS A 135 -3.024 -7.969 -4.639 1.00 0.00 O ATOM 1239 CB HIS A 135 -1.916 -5.458 -5.979 1.00 0.00 C ATOM 1240 CG HIS A 135 -0.949 -5.200 -7.147 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.515 -6.178 -8.040 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.254 -4.000 -7.365 1.00 0.00 C ATOM 1243 CE1 HIS A 135 0.404 -5.445 -8.736 1.00 0.00 C ATOM 1244 NE2 HIS A 135 0.620 -4.134 -8.421 1.00 0.00 N ATOM 0 H HIS A 135 -4.066 -4.411 -6.950 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.926 -7.033 -7.056 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.211 -4.499 -5.554 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.382 -6.001 -5.199 1.00 0.00 H new ATOM 0 HD1 HIS A 135 -0.799 -7.152 -8.143 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.386 -3.098 -6.786 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.962 -5.904 -9.539 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.036 -6.984 -4.800 1.00 0.00 N ATOM 1253 CA ARG A 136 -5.752 -7.937 -3.904 1.00 0.00 C ATOM 1254 C ARG A 136 -5.880 -9.394 -4.500 1.00 0.00 C ATOM 1255 O ARG A 136 -5.921 -10.356 -3.729 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.115 -7.261 -3.602 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.007 -7.926 -2.533 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.231 -7.064 -2.143 1.00 0.00 C ATOM 1259 NE ARG A 136 -8.888 -5.833 -1.379 1.00 0.00 N ATOM 1260 CZ ARG A 136 -8.700 -5.778 -0.045 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.786 -6.832 0.765 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -8.412 -4.609 0.490 1.00 0.00 N ATOM 0 H ARG A 136 -5.612 -6.197 -5.098 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.191 -8.115 -2.987 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.922 -6.234 -3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.681 -7.211 -4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.353 -8.890 -2.905 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.411 -8.124 -1.642 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.765 -6.779 -3.049 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.914 -7.670 -1.548 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.788 -4.965 -1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.006 -7.752 0.383 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.632 -6.719 1.767 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.338 -3.782 -0.102 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.264 -4.531 1.496 1.00 0.00 H new ATOM 1276 N SER A 137 -5.921 -9.543 -5.846 1.00 0.00 N ATOM 1277 CA SER A 137 -5.814 -10.837 -6.568 1.00 0.00 C ATOM 1278 C SER A 137 -4.480 -11.017 -7.373 1.00 0.00 C ATOM 1279 O SER A 137 -4.038 -12.159 -7.518 1.00 0.00 O ATOM 1280 CB SER A 137 -7.032 -11.018 -7.502 1.00 0.00 C ATOM 1281 OG SER A 137 -8.248 -11.070 -6.763 1.00 0.00 O ATOM 0 H SER A 137 -6.032 -8.749 -6.476 1.00 0.00 H new ATOM 0 HA SER A 137 -5.802 -11.612 -5.802 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.072 -10.194 -8.215 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.916 -11.934 -8.081 1.00 0.00 H new ATOM 0 HG SER A 137 -9.001 -11.183 -7.380 1.00 0.00 H new ATOM 1287 N THR A 138 -3.860 -9.944 -7.921 1.00 0.00 N ATOM 1288 CA THR A 138 -2.542 -9.998 -8.627 1.00 0.00 C ATOM 1289 C THR A 138 -1.371 -9.754 -7.618 1.00 0.00 C ATOM 1290 O THR A 138 -1.515 -9.019 -6.638 1.00 0.00 O ATOM 1291 CB THR A 138 -2.558 -8.957 -9.796 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.673 -9.188 -10.655 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.308 -8.962 -10.697 1.00 0.00 C ATOM 0 H THR A 138 -4.258 -9.005 -7.889 1.00 0.00 H new ATOM 0 HA THR A 138 -2.377 -10.987 -9.054 1.00 0.00 H new ATOM 0 HB THR A 138 -2.604 -7.995 -9.286 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.670 -8.528 -11.380 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.417 -8.206 -11.475 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.426 -8.740 -10.097 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.196 -9.943 -11.158 1.00 0.00 H new ATOM 1301 N SER A 139 -0.188 -10.348 -7.865 1.00 0.00 N ATOM 1302 CA SER A 139 0.983 -10.188 -6.962 1.00 0.00 C ATOM 1303 C SER A 139 1.759 -8.858 -7.192 1.00 0.00 C ATOM 1304 O SER A 139 2.050 -8.463 -8.326 1.00 0.00 O ATOM 1305 CB SER A 139 1.928 -11.396 -7.119 1.00 0.00 C ATOM 1306 OG SER A 139 2.956 -11.342 -6.136 1.00 0.00 O ATOM 0 H SER A 139 -0.012 -10.941 -8.676 1.00 0.00 H new ATOM 0 HA SER A 139 0.598 -10.144 -5.943 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.365 -12.324 -7.018 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.367 -11.397 -8.117 1.00 0.00 H new ATOM 0 HG SER A 139 3.831 -11.337 -6.578 1.00 0.00 H new ATOM 1312 N VAL A 140 2.137 -8.218 -6.069 1.00 0.00 N ATOM 1313 CA VAL A 140 3.082 -7.060 -6.051 1.00 0.00 C ATOM 1314 C VAL A 140 4.546 -7.586 -6.282 1.00 0.00 C ATOM 1315 O VAL A 140 5.200 -7.153 -7.235 1.00 0.00 O ATOM 1316 CB VAL A 140 2.958 -6.230 -4.721 1.00 0.00 C ATOM 1317 CG1 VAL A 140 3.928 -5.026 -4.639 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.539 -5.703 -4.421 1.00 0.00 C ATOM 0 H VAL A 140 1.801 -8.481 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 140 2.823 -6.376 -6.859 1.00 0.00 H new ATOM 0 HB VAL A 140 3.227 -6.973 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.781 -4.504 -3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.956 -5.382 -4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.730 -4.342 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.549 -5.143 -3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.214 -5.050 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.850 -6.543 -4.334 1.00 0.00 H new ATOM 1328 N SER A 141 5.042 -8.492 -5.403 1.00 0.00 N ATOM 1329 CA SER A 141 6.425 -9.032 -5.461 1.00 0.00 C ATOM 1330 C SER A 141 6.427 -10.300 -6.352 1.00 0.00 C ATOM 1331 O SER A 141 5.794 -11.305 -6.012 1.00 0.00 O ATOM 1332 CB SER A 141 6.909 -9.350 -4.026 1.00 0.00 C ATOM 1333 OG SER A 141 7.011 -8.167 -3.240 1.00 0.00 O ATOM 0 H SER A 141 4.493 -8.870 -4.631 1.00 0.00 H new ATOM 0 HA SER A 141 7.108 -8.301 -5.894 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.216 -10.045 -3.552 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.879 -9.846 -4.069 1.00 0.00 H new ATOM 0 HG SER A 141 7.317 -8.399 -2.338 1.00 0.00 H new ATOM 1339 N ARG A 142 7.130 -10.238 -7.500 1.00 0.00 N ATOM 1340 CA ARG A 142 7.037 -11.287 -8.556 1.00 0.00 C ATOM 1341 C ARG A 142 8.069 -12.435 -8.340 1.00 0.00 C ATOM 1342 O ARG A 142 9.137 -12.488 -8.958 1.00 0.00 O ATOM 1343 CB ARG A 142 7.118 -10.641 -9.970 1.00 0.00 C ATOM 1344 CG ARG A 142 6.059 -9.562 -10.321 1.00 0.00 C ATOM 1345 CD ARG A 142 4.572 -9.959 -10.195 1.00 0.00 C ATOM 1346 NE ARG A 142 4.163 -10.978 -11.192 1.00 0.00 N ATOM 1347 CZ ARG A 142 2.887 -11.293 -11.485 1.00 0.00 C ATOM 1348 NH1 ARG A 142 1.829 -10.717 -10.921 1.00 0.00 N ATOM 1349 NH2 ARG A 142 2.672 -12.231 -12.388 1.00 0.00 N ATOM 0 H ARG A 142 7.770 -9.477 -7.727 1.00 0.00 H new ATOM 0 HA ARG A 142 6.061 -11.767 -8.478 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.106 -10.193 -10.080 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.045 -11.438 -10.710 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.233 -8.698 -9.679 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.235 -9.238 -11.347 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.387 -10.344 -9.192 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.952 -9.071 -10.315 1.00 0.00 H new ATOM 0 HE ARG A 142 4.900 -11.475 -11.691 1.00 0.00 H new ATOM 0 HH11 ARG A 142 1.959 -9.988 -10.219 1.00 0.00 H new ATOM 0 HH12 ARG A 142 0.888 -11.004 -11.190 1.00 0.00 H new ATOM 0 HH21 ARG A 142 3.460 -12.693 -12.841 1.00 0.00 H new ATOM 0 HH22 ARG A 142 1.717 -12.494 -12.633 1.00 0.00 H new ATOM 1363 N ASN A 143 7.688 -13.362 -7.446 1.00 0.00 N ATOM 1364 CA ASN A 143 8.414 -14.626 -7.158 1.00 0.00 C ATOM 1365 C ASN A 143 7.337 -15.528 -6.480 1.00 0.00 C ATOM 1366 O ASN A 143 6.768 -16.398 -7.146 1.00 0.00 O ATOM 1367 CB ASN A 143 9.738 -14.399 -6.361 1.00 0.00 C ATOM 1368 CG ASN A 143 10.559 -15.675 -6.092 1.00 0.00 C ATOM 1369 OD1 ASN A 143 10.385 -16.343 -5.073 1.00 0.00 O ATOM 1370 ND2 ASN A 143 11.462 -16.038 -6.991 1.00 0.00 N ATOM 0 H ASN A 143 6.843 -13.257 -6.884 1.00 0.00 H new ATOM 0 HA ASN A 143 8.806 -15.120 -8.047 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.360 -13.693 -6.911 1.00 0.00 H new ATOM 0 HB3 ASN A 143 9.495 -13.933 -5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.021 -16.878 -6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.598 -15.477 -7.832 1.00 0.00 H new ATOM 1377 N GLN A 144 7.041 -15.289 -5.184 1.00 0.00 N ATOM 1378 CA GLN A 144 5.885 -15.897 -4.473 1.00 0.00 C ATOM 1379 C GLN A 144 4.709 -14.872 -4.490 1.00 0.00 C ATOM 1380 O GLN A 144 4.918 -13.653 -4.430 1.00 0.00 O ATOM 1381 CB GLN A 144 6.279 -16.263 -3.017 1.00 0.00 C ATOM 1382 CG GLN A 144 7.275 -17.439 -2.888 1.00 0.00 C ATOM 1383 CD GLN A 144 7.627 -17.772 -1.430 1.00 0.00 C ATOM 1384 OE1 GLN A 144 6.917 -18.517 -0.755 1.00 0.00 O ATOM 1385 NE2 GLN A 144 8.723 -17.235 -0.914 1.00 0.00 N ATOM 0 H GLN A 144 7.596 -14.668 -4.596 1.00 0.00 H new ATOM 0 HA GLN A 144 5.578 -16.817 -4.971 1.00 0.00 H new ATOM 0 HB2 GLN A 144 6.714 -15.384 -2.542 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.374 -16.510 -2.462 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.849 -18.322 -3.364 1.00 0.00 H new ATOM 0 HG3 GLN A 144 8.189 -17.195 -3.430 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.305 -16.619 -1.482 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.985 -17.438 0.051 1.00 0.00 H new ATOM 1394 N GLN A 145 3.460 -15.373 -4.559 1.00 0.00 N ATOM 1395 CA GLN A 145 2.255 -14.505 -4.676 1.00 0.00 C ATOM 1396 C GLN A 145 1.856 -13.906 -3.296 1.00 0.00 C ATOM 1397 O GLN A 145 1.443 -14.642 -2.394 1.00 0.00 O ATOM 1398 CB GLN A 145 1.068 -15.266 -5.323 1.00 0.00 C ATOM 1399 CG GLN A 145 1.253 -15.621 -6.817 1.00 0.00 C ATOM 1400 CD GLN A 145 -0.024 -16.188 -7.460 1.00 0.00 C ATOM 1401 OE1 GLN A 145 -0.367 -17.356 -7.279 1.00 0.00 O ATOM 1402 NE2 GLN A 145 -0.751 -15.381 -8.220 1.00 0.00 N ATOM 0 H GLN A 145 3.252 -16.371 -4.536 1.00 0.00 H new ATOM 0 HA GLN A 145 2.511 -13.676 -5.336 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.899 -16.187 -4.765 1.00 0.00 H new ATOM 0 HB3 GLN A 145 0.168 -14.660 -5.218 1.00 0.00 H new ATOM 0 HG2 GLN A 145 1.563 -14.729 -7.362 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.058 -16.350 -6.915 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.458 -14.415 -8.364 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.603 -15.726 -8.661 1.00 0.00 H new ATOM 1411 N ILE A 146 2.006 -12.572 -3.153 1.00 0.00 N ATOM 1412 CA ILE A 146 1.713 -11.838 -1.885 1.00 0.00 C ATOM 1413 C ILE A 146 0.678 -10.720 -2.224 1.00 0.00 C ATOM 1414 O ILE A 146 0.897 -9.908 -3.133 1.00 0.00 O ATOM 1415 CB ILE A 146 2.959 -11.239 -1.118 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.400 -11.579 -1.598 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.804 -11.466 0.407 1.00 0.00 C ATOM 1418 CD1 ILE A 146 4.959 -12.977 -1.292 1.00 0.00 C ATOM 0 H ILE A 146 2.332 -11.967 -3.906 1.00 0.00 H new ATOM 0 HA ILE A 146 1.323 -12.572 -1.180 1.00 0.00 H new ATOM 0 HB ILE A 146 2.906 -10.184 -1.388 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.433 -11.437 -2.678 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.078 -10.847 -1.160 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.667 -11.050 0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.897 -10.973 0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.738 -12.535 0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.971 -13.059 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.979 -13.133 -0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.324 -13.732 -1.756 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.437 -10.691 -1.472 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.622 -9.843 -1.795 1.00 0.00 C ATOM 1432 C PHE A 147 -1.951 -8.820 -0.660 1.00 0.00 C ATOM 1433 O PHE A 147 -1.426 -8.875 0.457 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.848 -10.758 -2.121 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.750 -11.812 -3.251 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.966 -11.619 -4.397 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -3.479 -13.001 -3.120 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.870 -12.618 -5.361 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -3.402 -13.987 -4.101 1.00 0.00 C ATOM 1440 CZ PHE A 147 -2.592 -13.798 -5.215 1.00 0.00 C ATOM 0 H PHE A 147 -0.552 -11.248 -0.625 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.382 -9.246 -2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.109 -11.288 -1.205 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.686 -10.104 -2.360 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.433 -10.689 -4.533 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.105 -13.154 -2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.235 -12.477 -6.223 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.972 -14.899 -3.996 1.00 0.00 H new ATOM 0 HZ PHE A 147 -2.523 -14.569 -5.968 1.00 0.00 H new ATOM 1450 N LEU A 148 -2.845 -7.870 -0.991 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.289 -6.782 -0.079 1.00 0.00 C ATOM 1452 C LEU A 148 -4.541 -7.235 0.732 1.00 0.00 C ATOM 1453 O LEU A 148 -5.607 -7.469 0.153 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.580 -5.519 -0.948 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.376 -4.579 -1.250 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.224 -5.253 -2.022 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -2.857 -3.337 -2.024 1.00 0.00 C ATOM 0 H LEU A 148 -3.289 -7.830 -1.909 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.514 -6.544 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.998 -5.850 -1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.351 -4.933 -0.447 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.970 -4.297 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.427 -4.529 -2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.837 -6.090 -1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.593 -5.617 -2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.008 -2.686 -2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.313 -3.648 -2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.591 -2.797 -1.426 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.395 -7.347 2.068 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.493 -7.726 3.003 1.00 0.00 C ATOM 1471 C ARG A 149 -5.763 -6.548 3.984 1.00 0.00 C ATOM 1472 O ARG A 149 -4.860 -5.809 4.389 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.108 -9.018 3.789 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.545 -10.369 3.168 1.00 0.00 C ATOM 1475 CD ARG A 149 -4.993 -10.748 1.779 1.00 0.00 C ATOM 1476 NE ARG A 149 -3.516 -10.919 1.753 1.00 0.00 N ATOM 1477 CZ ARG A 149 -2.866 -12.095 1.658 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -3.468 -13.279 1.580 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -1.546 -12.072 1.643 1.00 0.00 N ATOM 0 H ARG A 149 -3.507 -7.177 2.540 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.400 -7.931 2.435 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.025 -9.033 3.908 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -5.538 -8.949 4.788 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -5.266 -11.160 3.864 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -6.633 -10.369 3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -5.464 -11.675 1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.274 -9.976 1.062 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.947 -10.074 1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -4.486 -13.335 1.590 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.911 -14.131 1.510 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.051 -11.182 1.702 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.022 -12.944 1.572 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.033 -6.402 4.399 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.469 -5.285 5.287 1.00 0.00 C ATOM 1495 C ASP A 150 -7.011 -5.455 6.770 1.00 0.00 C ATOM 1496 O ASP A 150 -6.832 -6.567 7.279 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.013 -5.114 5.212 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.555 -4.549 3.892 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.200 -3.405 3.532 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.344 -5.244 3.214 1.00 0.00 O ATOM 0 H ASP A 150 -7.785 -7.040 4.139 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.978 -4.384 4.918 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.477 -6.084 5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.328 -4.458 6.024 1.00 0.00 H new ATOM 1505 N ILE A 151 -6.844 -4.304 7.447 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.376 -4.225 8.863 1.00 0.00 C ATOM 1507 C ILE A 151 -7.453 -4.679 9.905 1.00 0.00 C ATOM 1508 O ILE A 151 -8.651 -4.764 9.613 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.808 -2.789 9.176 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.828 -1.621 9.007 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.480 -2.511 8.430 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -6.492 -0.353 9.806 1.00 0.00 C ATOM 0 H ILE A 151 -7.029 -3.390 7.033 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.565 -4.945 8.969 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.596 -2.812 10.245 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.891 -1.362 7.950 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.815 -1.973 9.308 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.127 -1.510 8.677 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.732 -3.244 8.733 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.645 -2.583 7.355 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.256 0.403 9.626 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.460 -0.591 10.869 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -5.521 0.029 9.490 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.991 -4.938 11.143 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.874 -5.214 12.305 1.00 0.00 C ATOM 1526 C GLU A 152 -8.272 -3.876 12.975 1.00 0.00 C ATOM 1527 O GLU A 152 -9.423 -3.442 12.966 1.00 0.00 O ATOM 1528 CB GLU A 152 -7.174 -6.221 13.263 1.00 0.00 C ATOM 1529 CG GLU A 152 -7.969 -6.686 14.507 1.00 0.00 C ATOM 1530 CD GLU A 152 -9.213 -7.563 14.291 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -9.687 -7.733 13.146 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -9.726 -8.097 15.298 1.00 0.00 O ATOM 0 H GLU A 152 -5.997 -4.963 11.371 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.803 -5.689 11.991 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.904 -7.105 12.685 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.244 -5.769 13.607 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.284 -7.234 15.154 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.280 -5.796 15.054 1.00 0.00 H new TER 1539 GLU A 152