USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=15 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 106 GLN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Set 1.2: A 144 GLN : amide:sc= 0 X(o=0,f=0.0032) USER MOD Set 2.1: A 100 LYS NZ :NH3+ -172:sc= 0.229 (180deg=0.201) USER MOD Set 2.2: A 103 ASN : amide:sc= 0 X(o=0.23,f=0.2) USER MOD Set 3.1: A 98 SER OG : rot 140:sc= -0.0498 USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.239 X(o=-0.29,f=0.1) USER MOD Set 4.1: A 88 SER OG : rot 171:sc= 0.654 USER MOD Set 4.2: A 96 SER OG : rot 89:sc= 0.748 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 -45:sc= 0.218 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=-0.19) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0.0874 USER MOD Single : A 124 LYS NZ :NH3+ -140:sc= 0.0747 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 134 TYR OH : rot 120:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc=-0.00501 X(o=-0.005,f=-0.14) 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 -105:sc= 0.916 USER MOD Single : A 141 SER OG : rot 170:sc= 0 USER MOD Single : A 143 ASN : 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 -13.230 -2.450 6.551 1.00 0.00 N ATOM 2 CA GLY A 58 -12.566 -1.753 7.668 1.00 0.00 C ATOM 3 C GLY A 58 -12.009 -0.393 7.225 1.00 0.00 C ATOM 4 O GLY A 58 -12.773 0.568 7.091 1.00 0.00 O ATOM 0 HA2 GLY A 58 -13.275 -1.610 8.483 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.756 -2.371 8.055 1.00 0.00 H new ATOM 9 N SER A 59 -10.681 -0.320 7.022 1.00 0.00 N ATOM 10 CA SER A 59 -9.992 0.933 6.615 1.00 0.00 C ATOM 11 C SER A 59 -8.803 0.564 5.693 1.00 0.00 C ATOM 12 O SER A 59 -7.814 -0.026 6.144 1.00 0.00 O ATOM 13 CB SER A 59 -9.499 1.741 7.842 1.00 0.00 C ATOM 14 OG SER A 59 -10.590 2.240 8.606 1.00 0.00 O ATOM 0 H SER A 59 -10.054 -1.117 7.132 1.00 0.00 H new ATOM 0 HA SER A 59 -10.698 1.568 6.081 1.00 0.00 H new ATOM 0 HB2 SER A 59 -8.873 1.107 8.470 1.00 0.00 H new ATOM 0 HB3 SER A 59 -8.877 2.571 7.507 1.00 0.00 H new ATOM 0 HG SER A 59 -10.248 2.744 9.374 1.00 0.00 H new ATOM 20 N TRP A 60 -8.896 0.949 4.404 1.00 0.00 N ATOM 21 CA TRP A 60 -7.754 0.852 3.452 1.00 0.00 C ATOM 22 C TRP A 60 -6.737 2.028 3.580 1.00 0.00 C ATOM 23 O TRP A 60 -5.550 1.772 3.800 1.00 0.00 O ATOM 24 CB TRP A 60 -8.179 0.508 2.004 1.00 0.00 C ATOM 25 CG TRP A 60 -9.069 1.462 1.208 1.00 0.00 C ATOM 26 CD1 TRP A 60 -10.444 1.277 1.031 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.699 2.441 0.306 1.00 0.00 C ATOM 28 NE1 TRP A 60 -10.958 2.107 0.013 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.849 2.815 -0.433 1.00 0.00 C ATOM 30 CE3 TRP A 60 -7.430 2.972 -0.022 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.722 3.704 -1.533 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -7.335 3.870 -1.082 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.463 4.229 -1.830 1.00 0.00 C ATOM 0 H TRP A 60 -9.747 1.331 3.992 1.00 0.00 H new ATOM 0 HA TRP A 60 -7.184 -0.022 3.766 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -7.266 0.363 1.427 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -8.690 -0.454 2.039 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -11.040 0.583 1.604 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -11.920 2.172 -0.319 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -6.552 2.687 0.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.583 3.969 -2.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.375 4.297 -1.331 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.357 4.924 -2.650 1.00 0.00 H new ATOM 44 N PHE A 61 -7.203 3.291 3.467 1.00 0.00 N ATOM 45 CA PHE A 61 -6.371 4.499 3.702 1.00 0.00 C ATOM 46 C PHE A 61 -6.551 4.975 5.174 1.00 0.00 C ATOM 47 O PHE A 61 -7.676 5.110 5.669 1.00 0.00 O ATOM 48 CB PHE A 61 -6.769 5.597 2.669 1.00 0.00 C ATOM 49 CG PHE A 61 -5.958 6.906 2.755 1.00 0.00 C ATOM 50 CD1 PHE A 61 -4.615 6.926 2.364 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.528 8.062 3.301 1.00 0.00 C ATOM 52 CE1 PHE A 61 -3.843 8.068 2.556 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.762 9.214 3.463 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.420 9.215 3.094 1.00 0.00 C ATOM 0 H PHE A 61 -8.167 3.505 3.210 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.314 4.276 3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.659 5.186 1.666 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.825 5.833 2.803 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.175 6.050 1.911 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.566 8.061 3.598 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.797 8.064 2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.209 10.106 3.875 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.825 10.107 3.225 1.00 0.00 H new ATOM 64 N PHE A 62 -5.418 5.274 5.836 1.00 0.00 N ATOM 65 CA PHE A 62 -5.407 5.851 7.210 1.00 0.00 C ATOM 66 C PHE A 62 -5.285 7.401 7.121 1.00 0.00 C ATOM 67 O PHE A 62 -6.299 8.086 7.291 1.00 0.00 O ATOM 68 CB PHE A 62 -4.364 5.142 8.127 1.00 0.00 C ATOM 69 CG PHE A 62 -4.752 3.787 8.781 1.00 0.00 C ATOM 70 CD1 PHE A 62 -5.487 2.793 8.113 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.294 3.525 10.080 1.00 0.00 C ATOM 72 CE1 PHE A 62 -5.758 1.577 8.731 1.00 0.00 C ATOM 73 CE2 PHE A 62 -4.567 2.305 10.696 1.00 0.00 C ATOM 74 CZ PHE A 62 -5.298 1.333 10.021 1.00 0.00 C ATOM 0 H PHE A 62 -4.487 5.127 5.445 1.00 0.00 H new ATOM 0 HA PHE A 62 -6.355 5.654 7.711 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.461 4.979 7.538 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.102 5.834 8.928 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.845 2.975 7.110 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.724 4.275 10.608 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -6.326 0.821 8.209 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -4.211 2.114 11.698 1.00 0.00 H new ATOM 0 HZ PHE A 62 -5.509 0.388 10.499 1.00 0.00 H new ATOM 84 N GLY A 63 -4.086 7.948 6.851 1.00 0.00 N ATOM 85 CA GLY A 63 -3.886 9.412 6.752 1.00 0.00 C ATOM 86 C GLY A 63 -2.500 9.793 6.197 1.00 0.00 C ATOM 87 O GLY A 63 -1.826 8.994 5.538 1.00 0.00 O ATOM 0 H GLY A 63 -3.239 7.401 6.697 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.658 9.836 6.110 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.012 9.858 7.739 1.00 0.00 H new ATOM 91 N LYS A 64 -2.083 11.040 6.481 1.00 0.00 N ATOM 92 CA LYS A 64 -0.707 11.516 6.174 1.00 0.00 C ATOM 93 C LYS A 64 0.168 11.316 7.445 1.00 0.00 C ATOM 94 O LYS A 64 0.229 12.187 8.319 1.00 0.00 O ATOM 95 CB LYS A 64 -0.753 12.988 5.676 1.00 0.00 C ATOM 96 CG LYS A 64 0.595 13.493 5.105 1.00 0.00 C ATOM 97 CD LYS A 64 0.628 14.983 4.714 1.00 0.00 C ATOM 98 CE LYS A 64 0.728 15.939 5.916 1.00 0.00 C ATOM 99 NZ LYS A 64 0.806 17.344 5.481 1.00 0.00 N ATOM 0 H LYS A 64 -2.675 11.743 6.923 1.00 0.00 H new ATOM 0 HA LYS A 64 -0.256 10.942 5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.520 13.079 4.907 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.052 13.633 6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.375 13.311 5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.844 12.898 4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.477 15.157 4.052 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.272 15.220 4.147 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.139 15.805 6.563 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.609 15.691 6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.872 17.962 6.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.647 17.476 4.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.046 17.587 4.937 1.00 0.00 H new ATOM 113 N ILE A 65 0.827 10.146 7.524 1.00 0.00 N ATOM 114 CA ILE A 65 1.739 9.787 8.648 1.00 0.00 C ATOM 115 C ILE A 65 3.157 9.428 8.069 1.00 0.00 C ATOM 116 O ILE A 65 3.223 8.887 6.957 1.00 0.00 O ATOM 117 CB ILE A 65 1.152 8.684 9.607 1.00 0.00 C ATOM 118 CG1 ILE A 65 1.126 7.210 9.108 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.184 9.088 10.280 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.031 6.825 8.107 1.00 0.00 C ATOM 0 H ILE A 65 0.749 9.417 6.815 1.00 0.00 H new ATOM 0 HA ILE A 65 1.844 10.657 9.297 1.00 0.00 H new ATOM 0 HB ILE A 65 1.931 8.663 10.369 1.00 0.00 H new ATOM 0 HG12 ILE A 65 2.092 6.991 8.652 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.030 6.561 9.978 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.526 8.279 10.925 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.034 9.988 10.876 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.934 9.282 9.513 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.131 5.772 7.845 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.948 6.996 8.555 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.130 7.433 7.208 1.00 0.00 H new ATOM 132 N PRO A 66 4.311 9.644 8.771 1.00 0.00 N ATOM 133 CA PRO A 66 5.651 9.218 8.274 1.00 0.00 C ATOM 134 C PRO A 66 5.871 7.669 8.264 1.00 0.00 C ATOM 135 O PRO A 66 5.003 6.891 8.675 1.00 0.00 O ATOM 136 CB PRO A 66 6.592 9.996 9.222 1.00 0.00 C ATOM 137 CG PRO A 66 5.816 10.161 10.528 1.00 0.00 C ATOM 138 CD PRO A 66 4.370 10.347 10.071 1.00 0.00 C ATOM 0 HA PRO A 66 5.818 9.443 7.221 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.522 9.451 9.385 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.860 10.965 8.800 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.923 9.287 11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 66 6.169 11.021 11.098 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.667 9.921 10.787 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.117 11.402 9.966 1.00 0.00 H new ATOM 146 N ARG A 67 7.047 7.233 7.775 1.00 0.00 N ATOM 147 CA ARG A 67 7.423 5.788 7.707 1.00 0.00 C ATOM 148 C ARG A 67 7.491 5.037 9.078 1.00 0.00 C ATOM 149 O ARG A 67 7.014 3.904 9.170 1.00 0.00 O ATOM 150 CB ARG A 67 8.759 5.658 6.922 1.00 0.00 C ATOM 151 CG ARG A 67 9.009 4.248 6.345 1.00 0.00 C ATOM 152 CD ARG A 67 10.316 4.117 5.547 1.00 0.00 C ATOM 153 NE ARG A 67 10.448 2.742 5.005 1.00 0.00 N ATOM 154 CZ ARG A 67 11.447 2.331 4.203 1.00 0.00 C ATOM 155 NH1 ARG A 67 12.443 3.114 3.792 1.00 0.00 N ATOM 156 NH2 ARG A 67 11.441 1.073 3.799 1.00 0.00 N ATOM 0 H ARG A 67 7.767 7.860 7.415 1.00 0.00 H new ATOM 0 HA ARG A 67 6.609 5.284 7.186 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.761 6.380 6.105 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.585 5.921 7.583 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.023 3.529 7.165 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.173 3.978 5.699 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.327 4.840 4.731 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.167 4.347 6.188 1.00 0.00 H new ATOM 0 HE ARG A 67 9.732 2.061 5.258 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.479 4.090 4.086 1.00 0.00 H new ATOM 0 HH12 ARG A 67 13.170 2.738 3.183 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.694 0.446 4.096 1.00 0.00 H new ATOM 0 HH22 ARG A 67 12.184 0.729 3.190 1.00 0.00 H new ATOM 170 N ALA A 68 8.066 5.672 10.117 1.00 0.00 N ATOM 171 CA ALA A 68 8.116 5.122 11.500 1.00 0.00 C ATOM 172 C ALA A 68 6.745 5.007 12.232 1.00 0.00 C ATOM 173 O ALA A 68 6.505 3.980 12.872 1.00 0.00 O ATOM 174 CB ALA A 68 9.118 5.948 12.328 1.00 0.00 C ATOM 0 H ALA A 68 8.513 6.585 10.028 1.00 0.00 H new ATOM 0 HA ALA A 68 8.443 4.087 11.402 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.163 5.554 13.343 1.00 0.00 H new ATOM 0 HB2 ALA A 68 10.106 5.887 11.871 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.796 6.989 12.357 1.00 0.00 H new ATOM 180 N LYS A 69 5.849 6.014 12.123 1.00 0.00 N ATOM 181 CA LYS A 69 4.437 5.904 12.597 1.00 0.00 C ATOM 182 C LYS A 69 3.565 4.849 11.836 1.00 0.00 C ATOM 183 O LYS A 69 2.749 4.181 12.475 1.00 0.00 O ATOM 184 CB LYS A 69 3.791 7.316 12.585 1.00 0.00 C ATOM 185 CG LYS A 69 2.465 7.433 13.371 1.00 0.00 C ATOM 186 CD LYS A 69 1.988 8.887 13.551 1.00 0.00 C ATOM 187 CE LYS A 69 0.608 8.974 14.225 1.00 0.00 C ATOM 188 NZ LYS A 69 0.166 10.372 14.371 1.00 0.00 N ATOM 0 H LYS A 69 6.074 6.919 11.710 1.00 0.00 H new ATOM 0 HA LYS A 69 4.471 5.516 13.615 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.505 8.029 12.997 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.610 7.608 11.550 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.692 6.866 12.852 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.591 6.975 14.352 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.717 9.434 14.150 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.945 9.375 12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.122 8.420 13.635 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.650 8.500 15.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.768 10.395 14.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.851 10.893 14.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.102 10.816 13.433 1.00 0.00 H new ATOM 202 N ALA A 70 3.752 4.681 10.510 1.00 0.00 N ATOM 203 CA ALA A 70 3.138 3.564 9.736 1.00 0.00 C ATOM 204 C ALA A 70 3.597 2.125 10.138 1.00 0.00 C ATOM 205 O ALA A 70 2.758 1.224 10.212 1.00 0.00 O ATOM 206 CB ALA A 70 3.399 3.821 8.243 1.00 0.00 C ATOM 0 H ALA A 70 4.326 5.306 9.944 1.00 0.00 H new ATOM 0 HA ALA A 70 2.074 3.569 9.973 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.959 3.017 7.653 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.950 4.771 7.953 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.473 3.858 8.063 1.00 0.00 H new ATOM 212 N GLU A 71 4.900 1.924 10.425 1.00 0.00 N ATOM 213 CA GLU A 71 5.439 0.668 11.027 1.00 0.00 C ATOM 214 C GLU A 71 4.949 0.374 12.483 1.00 0.00 C ATOM 215 O GLU A 71 4.634 -0.781 12.777 1.00 0.00 O ATOM 216 CB GLU A 71 6.993 0.685 10.959 1.00 0.00 C ATOM 217 CG GLU A 71 7.585 0.590 9.535 1.00 0.00 C ATOM 218 CD GLU A 71 9.099 0.803 9.495 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.543 1.971 9.439 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.851 -0.196 9.515 1.00 0.00 O ATOM 0 H GLU A 71 5.618 2.626 10.248 1.00 0.00 H new ATOM 0 HA GLU A 71 5.038 -0.151 10.430 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.352 1.603 11.425 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.377 -0.145 11.552 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.351 -0.389 9.116 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.103 1.332 8.898 1.00 0.00 H new ATOM 227 N GLU A 72 4.858 1.391 13.369 1.00 0.00 N ATOM 228 CA GLU A 72 4.256 1.268 14.727 1.00 0.00 C ATOM 229 C GLU A 72 2.752 0.833 14.746 1.00 0.00 C ATOM 230 O GLU A 72 2.400 -0.083 15.494 1.00 0.00 O ATOM 231 CB GLU A 72 4.494 2.616 15.468 1.00 0.00 C ATOM 232 CG GLU A 72 4.162 2.613 16.976 1.00 0.00 C ATOM 233 CD GLU A 72 4.316 3.999 17.606 1.00 0.00 C ATOM 234 OE1 GLU A 72 3.344 4.787 17.580 1.00 0.00 O ATOM 235 OE2 GLU A 72 5.410 4.309 18.128 1.00 0.00 O ATOM 0 H GLU A 72 5.201 2.330 13.166 1.00 0.00 H new ATOM 0 HA GLU A 72 4.751 0.446 15.245 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.539 2.899 15.344 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.896 3.388 14.983 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.140 2.262 17.120 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.817 1.908 17.489 1.00 0.00 H new ATOM 242 N MET A 73 1.888 1.476 13.934 1.00 0.00 N ATOM 243 CA MET A 73 0.449 1.108 13.804 1.00 0.00 C ATOM 244 C MET A 73 0.198 -0.289 13.152 1.00 0.00 C ATOM 245 O MET A 73 -0.591 -1.066 13.699 1.00 0.00 O ATOM 246 CB MET A 73 -0.325 2.227 13.051 1.00 0.00 C ATOM 247 CG MET A 73 -0.440 3.583 13.775 1.00 0.00 C ATOM 248 SD MET A 73 -1.301 3.397 15.355 1.00 0.00 S ATOM 249 CE MET A 73 0.031 3.680 16.542 1.00 0.00 C ATOM 0 H MET A 73 2.160 2.265 13.348 1.00 0.00 H new ATOM 0 HA MET A 73 0.066 1.018 14.821 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.162 2.392 12.090 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.331 1.865 12.841 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.555 3.995 13.944 1.00 0.00 H new ATOM 0 HG3 MET A 73 -0.976 4.292 13.145 1.00 0.00 H new ATOM 0 HE1 MET A 73 -0.361 3.595 17.556 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.815 2.938 16.393 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.443 4.678 16.395 1.00 0.00 H new ATOM 259 N LEU A 74 0.859 -0.613 12.018 1.00 0.00 N ATOM 260 CA LEU A 74 0.708 -1.929 11.335 1.00 0.00 C ATOM 261 C LEU A 74 1.440 -3.154 11.977 1.00 0.00 C ATOM 262 O LEU A 74 1.062 -4.288 11.667 1.00 0.00 O ATOM 263 CB LEU A 74 1.057 -1.763 9.831 1.00 0.00 C ATOM 264 CG LEU A 74 0.286 -2.688 8.856 1.00 0.00 C ATOM 265 CD1 LEU A 74 -1.216 -2.349 8.735 1.00 0.00 C ATOM 266 CD2 LEU A 74 0.964 -2.599 7.483 1.00 0.00 C ATOM 0 H LEU A 74 1.508 0.020 11.550 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.339 -2.202 11.467 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.869 -0.728 9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.125 -1.940 9.703 1.00 0.00 H new ATOM 0 HG LEU A 74 0.324 -3.702 9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.689 -3.038 8.036 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.690 -2.441 9.712 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.330 -1.328 8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.440 -3.242 6.776 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.933 -1.569 7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.001 -2.923 7.568 1.00 0.00 H new ATOM 278 N SER A 75 2.444 -2.969 12.864 1.00 0.00 N ATOM 279 CA SER A 75 3.009 -4.082 13.690 1.00 0.00 C ATOM 280 C SER A 75 1.980 -4.777 14.649 1.00 0.00 C ATOM 281 O SER A 75 2.091 -5.984 14.883 1.00 0.00 O ATOM 282 CB SER A 75 4.270 -3.609 14.449 1.00 0.00 C ATOM 283 OG SER A 75 3.983 -2.573 15.384 1.00 0.00 O ATOM 0 H SER A 75 2.885 -2.065 13.032 1.00 0.00 H new ATOM 0 HA SER A 75 3.289 -4.862 12.982 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.714 -4.455 14.973 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.010 -3.253 13.732 1.00 0.00 H new ATOM 0 HG SER A 75 3.396 -1.909 14.966 1.00 0.00 H new ATOM 289 N LYS A 76 0.972 -4.029 15.155 1.00 0.00 N ATOM 290 CA LYS A 76 -0.206 -4.586 15.883 1.00 0.00 C ATOM 291 C LYS A 76 -1.068 -5.593 15.045 1.00 0.00 C ATOM 292 O LYS A 76 -1.498 -6.616 15.585 1.00 0.00 O ATOM 293 CB LYS A 76 -1.120 -3.439 16.411 1.00 0.00 C ATOM 294 CG LYS A 76 -0.476 -2.245 17.162 1.00 0.00 C ATOM 295 CD LYS A 76 0.314 -2.603 18.437 1.00 0.00 C ATOM 296 CE LYS A 76 0.970 -1.366 19.078 1.00 0.00 C ATOM 297 NZ LYS A 76 1.727 -1.725 20.290 1.00 0.00 N ATOM 0 H LYS A 76 0.948 -3.013 15.072 1.00 0.00 H new ATOM 0 HA LYS A 76 0.215 -5.153 16.713 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.665 -3.035 15.558 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.857 -3.887 17.077 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.194 -1.727 16.476 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.264 -1.541 17.431 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.355 -3.072 19.158 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.083 -3.335 18.193 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.637 -0.892 18.358 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.202 -0.635 19.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.156 -0.870 20.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.085 -2.155 20.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.475 -2.404 20.044 1.00 0.00 H new ATOM 311 N GLN A 77 -1.280 -5.317 13.736 1.00 0.00 N ATOM 312 CA GLN A 77 -1.884 -6.266 12.765 1.00 0.00 C ATOM 313 C GLN A 77 -0.976 -7.512 12.543 1.00 0.00 C ATOM 314 O GLN A 77 0.122 -7.430 11.983 1.00 0.00 O ATOM 315 CB GLN A 77 -2.155 -5.538 11.411 1.00 0.00 C ATOM 316 CG GLN A 77 -3.540 -4.881 11.248 1.00 0.00 C ATOM 317 CD GLN A 77 -3.880 -3.739 12.222 1.00 0.00 C ATOM 318 OE1 GLN A 77 -4.159 -3.957 13.400 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.890 -2.506 11.751 1.00 0.00 N ATOM 0 H GLN A 77 -1.034 -4.420 13.318 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.829 -6.619 13.178 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.395 -4.768 11.280 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.022 -6.258 10.604 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.617 -4.496 10.231 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.299 -5.656 11.353 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.658 -2.332 10.773 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.130 -1.728 12.365 1.00 0.00 H new ATOM 328 N ARG A 78 -1.494 -8.656 13.002 1.00 0.00 N ATOM 329 CA ARG A 78 -0.845 -9.993 12.866 1.00 0.00 C ATOM 330 C ARG A 78 -0.981 -10.739 11.495 1.00 0.00 C ATOM 331 O ARG A 78 -0.237 -11.697 11.265 1.00 0.00 O ATOM 332 CB ARG A 78 -1.375 -10.889 14.026 1.00 0.00 C ATOM 333 CG ARG A 78 -2.887 -11.255 13.984 1.00 0.00 C ATOM 334 CD ARG A 78 -3.443 -12.026 15.194 1.00 0.00 C ATOM 335 NE ARG A 78 -3.421 -11.218 16.440 1.00 0.00 N ATOM 336 CZ ARG A 78 -4.062 -11.550 17.577 1.00 0.00 C ATOM 337 NH1 ARG A 78 -4.781 -12.661 17.730 1.00 0.00 N ATOM 338 NH2 ARG A 78 -3.974 -10.722 18.601 1.00 0.00 N ATOM 0 H ARG A 78 -2.390 -8.695 13.488 1.00 0.00 H new ATOM 0 HA ARG A 78 0.227 -9.800 12.915 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -0.800 -11.815 14.032 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.173 -10.381 14.969 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.458 -10.333 13.876 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.069 -11.849 13.088 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.466 -12.337 14.984 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.858 -12.934 15.343 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.883 -10.351 16.434 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -4.871 -13.321 16.957 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.242 -12.852 18.620 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.433 -9.862 18.516 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.447 -10.943 19.477 1.00 0.00 H new ATOM 352 N HIS A 79 -1.910 -10.330 10.608 1.00 0.00 N ATOM 353 CA HIS A 79 -2.284 -11.106 9.396 1.00 0.00 C ATOM 354 C HIS A 79 -1.407 -10.740 8.165 1.00 0.00 C ATOM 355 O HIS A 79 -0.982 -9.592 7.992 1.00 0.00 O ATOM 356 CB HIS A 79 -3.794 -10.878 9.079 1.00 0.00 C ATOM 357 CG HIS A 79 -4.789 -11.208 10.205 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.442 -10.240 10.965 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.041 -12.493 10.715 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.041 -11.062 11.886 1.00 0.00 C ATOM 361 NE2 HIS A 79 -5.873 -12.419 11.814 1.00 0.00 N ATOM 0 H HIS A 79 -2.425 -9.455 10.706 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.106 -12.161 9.606 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.930 -9.833 8.799 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.054 -11.478 8.207 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -4.641 -13.409 10.305 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.648 -10.637 12.672 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -6.253 -13.161 12.402 1.00 0.00 H new ATOM 369 N ASP A 80 -1.176 -11.745 7.298 1.00 0.00 N ATOM 370 CA ASP A 80 -0.379 -11.586 6.051 1.00 0.00 C ATOM 371 C ASP A 80 -1.245 -10.891 4.962 1.00 0.00 C ATOM 372 O ASP A 80 -2.320 -11.389 4.608 1.00 0.00 O ATOM 373 CB ASP A 80 0.139 -12.959 5.537 1.00 0.00 C ATOM 374 CG ASP A 80 1.191 -13.702 6.385 1.00 0.00 C ATOM 375 OD1 ASP A 80 1.404 -13.369 7.573 1.00 0.00 O ATOM 376 OD2 ASP A 80 1.818 -14.639 5.843 1.00 0.00 O ATOM 0 H ASP A 80 -1.533 -12.691 7.436 1.00 0.00 H new ATOM 0 HA ASP A 80 0.489 -10.965 6.272 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.722 -13.618 5.421 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.560 -12.806 4.543 1.00 0.00 H new ATOM 381 N GLY A 81 -0.781 -9.729 4.471 1.00 0.00 N ATOM 382 CA GLY A 81 -1.597 -8.851 3.604 1.00 0.00 C ATOM 383 C GLY A 81 -2.268 -7.629 4.271 1.00 0.00 C ATOM 384 O GLY A 81 -2.603 -6.700 3.535 1.00 0.00 O ATOM 0 H GLY A 81 0.156 -9.373 4.658 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.962 -8.489 2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.378 -9.458 3.147 1.00 0.00 H new ATOM 388 N ALA A 82 -2.481 -7.600 5.608 1.00 0.00 N ATOM 389 CA ALA A 82 -3.164 -6.481 6.312 1.00 0.00 C ATOM 390 C ALA A 82 -2.372 -5.159 6.159 1.00 0.00 C ATOM 391 O ALA A 82 -1.225 -5.082 6.609 1.00 0.00 O ATOM 392 CB ALA A 82 -3.355 -6.860 7.790 1.00 0.00 C ATOM 0 H ALA A 82 -2.185 -8.351 6.232 1.00 0.00 H new ATOM 0 HA ALA A 82 -4.142 -6.314 5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.855 -6.045 8.313 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.963 -7.762 7.859 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.383 -7.042 8.248 1.00 0.00 H new ATOM 398 N PHE A 83 -2.978 -4.167 5.476 1.00 0.00 N ATOM 399 CA PHE A 83 -2.250 -2.942 5.035 1.00 0.00 C ATOM 400 C PHE A 83 -2.893 -1.593 5.467 1.00 0.00 C ATOM 401 O PHE A 83 -4.108 -1.472 5.643 1.00 0.00 O ATOM 402 CB PHE A 83 -2.037 -3.004 3.487 1.00 0.00 C ATOM 403 CG PHE A 83 -3.281 -2.762 2.603 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.658 -1.453 2.285 1.00 0.00 C ATOM 405 CD2 PHE A 83 -4.122 -3.818 2.249 1.00 0.00 C ATOM 406 CE1 PHE A 83 -4.878 -1.203 1.672 1.00 0.00 C ATOM 407 CE2 PHE A 83 -5.357 -3.567 1.657 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.737 -2.259 1.379 1.00 0.00 C ATOM 0 H PHE A 83 -3.964 -4.182 5.215 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.293 -2.950 5.556 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.280 -2.267 3.218 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.629 -3.984 3.239 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.996 -0.632 2.518 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.813 -4.836 2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.161 -0.191 1.423 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -6.018 -4.386 1.414 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.701 -2.061 0.934 1.00 0.00 H new ATOM 418 N LEU A 84 -2.035 -0.562 5.518 1.00 0.00 N ATOM 419 CA LEU A 84 -2.450 0.855 5.659 1.00 0.00 C ATOM 420 C LEU A 84 -1.659 1.652 4.586 1.00 0.00 C ATOM 421 O LEU A 84 -0.426 1.591 4.540 1.00 0.00 O ATOM 422 CB LEU A 84 -2.335 1.392 7.116 1.00 0.00 C ATOM 423 CG LEU A 84 -0.944 1.603 7.788 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.336 2.988 7.474 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.036 1.474 9.323 1.00 0.00 C ATOM 0 H LEU A 84 -1.024 -0.683 5.463 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.517 0.975 5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.852 2.351 7.144 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.897 0.709 7.753 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.303 0.825 7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.632 3.081 7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.206 3.093 6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.004 3.769 7.836 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.049 1.626 9.761 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.725 2.225 9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.399 0.480 9.583 1.00 0.00 H new ATOM 437 N ILE A 85 -2.363 2.414 3.727 1.00 0.00 N ATOM 438 CA ILE A 85 -1.712 3.337 2.751 1.00 0.00 C ATOM 439 C ILE A 85 -1.492 4.689 3.501 1.00 0.00 C ATOM 440 O ILE A 85 -2.443 5.338 3.948 1.00 0.00 O ATOM 441 CB ILE A 85 -2.542 3.455 1.420 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.529 2.115 0.624 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.039 4.592 0.488 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.615 1.942 -0.443 1.00 0.00 C ATOM 0 H ILE A 85 -3.382 2.415 3.682 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.747 2.959 2.413 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.558 3.695 1.733 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.557 2.015 0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.617 1.294 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.652 4.622 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.111 5.547 1.008 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.001 4.405 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.500 0.971 -0.926 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.598 2.000 0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.521 2.731 -1.189 1.00 0.00 H new ATOM 456 N ARG A 86 -0.216 5.092 3.596 1.00 0.00 N ATOM 457 CA ARG A 86 0.182 6.442 4.066 1.00 0.00 C ATOM 458 C ARG A 86 0.325 7.419 2.861 1.00 0.00 C ATOM 459 O ARG A 86 0.728 7.014 1.766 1.00 0.00 O ATOM 460 CB ARG A 86 1.488 6.347 4.912 1.00 0.00 C ATOM 461 CG ARG A 86 2.811 6.021 4.179 1.00 0.00 C ATOM 462 CD ARG A 86 4.021 5.908 5.124 1.00 0.00 C ATOM 463 NE ARG A 86 5.292 5.744 4.380 1.00 0.00 N ATOM 464 CZ ARG A 86 6.115 6.749 4.019 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.889 8.033 4.289 1.00 0.00 N ATOM 466 NH2 ARG A 86 7.213 6.439 3.356 1.00 0.00 N ATOM 0 H ARG A 86 0.575 4.496 3.351 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.597 6.847 4.711 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.619 7.297 5.430 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.335 5.586 5.677 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.695 5.083 3.635 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.008 6.796 3.439 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.078 6.800 5.748 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.880 5.059 5.793 1.00 0.00 H new ATOM 0 HE ARG A 86 5.566 4.796 4.121 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.049 8.307 4.800 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.555 8.743 3.985 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.416 5.465 3.133 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.859 7.174 3.067 1.00 0.00 H new ATOM 480 N GLU A 87 0.045 8.716 3.081 1.00 0.00 N ATOM 481 CA GLU A 87 0.368 9.777 2.089 1.00 0.00 C ATOM 482 C GLU A 87 1.801 10.274 2.428 1.00 0.00 C ATOM 483 O GLU A 87 2.072 10.714 3.552 1.00 0.00 O ATOM 484 CB GLU A 87 -0.704 10.901 2.082 1.00 0.00 C ATOM 485 CG GLU A 87 -0.687 11.850 0.857 1.00 0.00 C ATOM 486 CD GLU A 87 0.427 12.901 0.840 1.00 0.00 C ATOM 487 OE1 GLU A 87 0.354 13.878 1.616 1.00 0.00 O ATOM 488 OE2 GLU A 87 1.375 12.761 0.037 1.00 0.00 O ATOM 0 H GLU A 87 -0.402 9.061 3.930 1.00 0.00 H new ATOM 0 HA GLU A 87 0.351 9.394 1.069 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.688 10.437 2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.578 11.501 2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.603 11.245 -0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.646 12.365 0.807 1.00 0.00 H new ATOM 495 N SER A 88 2.711 10.173 1.441 1.00 0.00 N ATOM 496 CA SER A 88 4.152 10.486 1.618 1.00 0.00 C ATOM 497 C SER A 88 4.386 11.990 1.921 1.00 0.00 C ATOM 498 O SER A 88 4.131 12.856 1.077 1.00 0.00 O ATOM 499 CB SER A 88 4.954 10.066 0.362 1.00 0.00 C ATOM 500 OG SER A 88 4.810 8.678 0.086 1.00 0.00 O ATOM 0 H SER A 88 2.473 9.872 0.496 1.00 0.00 H new ATOM 0 HA SER A 88 4.505 9.916 2.478 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.615 10.645 -0.497 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.008 10.301 0.508 1.00 0.00 H new ATOM 0 HG SER A 88 5.206 8.475 -0.787 1.00 0.00 H new ATOM 506 N GLU A 89 4.855 12.271 3.150 1.00 0.00 N ATOM 507 CA GLU A 89 5.162 13.652 3.609 1.00 0.00 C ATOM 508 C GLU A 89 6.645 13.973 3.287 1.00 0.00 C ATOM 509 O GLU A 89 7.588 13.675 4.025 1.00 0.00 O ATOM 510 CB GLU A 89 4.720 13.902 5.061 1.00 0.00 C ATOM 511 CG GLU A 89 5.215 12.945 6.172 1.00 0.00 C ATOM 512 CD GLU A 89 4.559 13.227 7.525 1.00 0.00 C ATOM 513 OE1 GLU A 89 3.368 12.885 7.704 1.00 0.00 O ATOM 514 OE2 GLU A 89 5.232 13.783 8.421 1.00 0.00 O ATOM 0 H GLU A 89 5.034 11.556 3.855 1.00 0.00 H new ATOM 0 HA GLU A 89 4.564 14.376 3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.034 14.910 5.331 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.630 13.892 5.079 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.008 11.916 5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.297 13.037 6.270 1.00 0.00 H new ATOM 521 N SER A 90 6.753 14.562 2.098 1.00 0.00 N ATOM 522 CA SER A 90 7.990 14.812 1.314 1.00 0.00 C ATOM 523 C SER A 90 7.556 15.136 -0.158 1.00 0.00 C ATOM 524 O SER A 90 8.151 16.028 -0.769 1.00 0.00 O ATOM 525 CB SER A 90 9.062 13.686 1.317 1.00 0.00 C ATOM 526 OG SER A 90 8.526 12.432 0.902 1.00 0.00 O ATOM 0 H SER A 90 5.926 14.907 1.610 1.00 0.00 H new ATOM 0 HA SER A 90 8.497 15.641 1.808 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.882 13.966 0.656 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.480 13.587 2.319 1.00 0.00 H new ATOM 0 HG SER A 90 9.233 11.753 0.917 1.00 0.00 H new ATOM 532 N ALA A 91 6.540 14.421 -0.716 1.00 0.00 N ATOM 533 CA ALA A 91 5.936 14.748 -2.027 1.00 0.00 C ATOM 534 C ALA A 91 4.385 14.737 -1.844 1.00 0.00 C ATOM 535 O ALA A 91 3.803 13.646 -1.871 1.00 0.00 O ATOM 536 CB ALA A 91 6.437 13.749 -3.091 1.00 0.00 C ATOM 0 H ALA A 91 6.122 13.606 -0.267 1.00 0.00 H new ATOM 0 HA ALA A 91 6.230 15.736 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.991 13.991 -4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 91 7.523 13.812 -3.167 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.151 12.737 -2.803 1.00 0.00 H new ATOM 542 N PRO A 92 3.667 15.891 -1.659 1.00 0.00 N ATOM 543 CA PRO A 92 2.184 15.919 -1.506 1.00 0.00 C ATOM 544 C PRO A 92 1.391 15.395 -2.735 1.00 0.00 C ATOM 545 O PRO A 92 1.718 15.724 -3.881 1.00 0.00 O ATOM 546 CB PRO A 92 1.886 17.402 -1.209 1.00 0.00 C ATOM 547 CG PRO A 92 3.180 17.953 -0.614 1.00 0.00 C ATOM 548 CD PRO A 92 4.282 17.200 -1.359 1.00 0.00 C ATOM 0 HA PRO A 92 1.858 15.239 -0.719 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.609 17.938 -2.117 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.055 17.506 -0.511 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.261 19.030 -0.764 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.232 17.776 0.460 1.00 0.00 H new ATOM 0 HD2 PRO A 92 4.579 17.721 -2.269 1.00 0.00 H new ATOM 0 HD3 PRO A 92 5.177 17.091 -0.747 1.00 0.00 H new ATOM 556 N GLY A 93 0.378 14.552 -2.474 1.00 0.00 N ATOM 557 CA GLY A 93 -0.315 13.795 -3.547 1.00 0.00 C ATOM 558 C GLY A 93 0.258 12.391 -3.882 1.00 0.00 C ATOM 559 O GLY A 93 -0.510 11.514 -4.283 1.00 0.00 O ATOM 0 H GLY A 93 0.017 14.373 -1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.361 13.678 -3.262 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.298 14.397 -4.456 1.00 0.00 H new ATOM 563 N ASP A 94 1.582 12.178 -3.742 1.00 0.00 N ATOM 564 CA ASP A 94 2.232 10.854 -3.941 1.00 0.00 C ATOM 565 C ASP A 94 2.057 9.978 -2.670 1.00 0.00 C ATOM 566 O ASP A 94 2.228 10.455 -1.545 1.00 0.00 O ATOM 567 CB ASP A 94 3.741 11.046 -4.253 1.00 0.00 C ATOM 568 CG ASP A 94 4.033 11.546 -5.675 1.00 0.00 C ATOM 569 OD1 ASP A 94 4.143 10.710 -6.600 1.00 0.00 O ATOM 570 OD2 ASP A 94 4.144 12.776 -5.872 1.00 0.00 O ATOM 0 H ASP A 94 2.237 12.917 -3.487 1.00 0.00 H new ATOM 0 HA ASP A 94 1.758 10.350 -4.783 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.161 11.754 -3.538 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.255 10.097 -4.101 1.00 0.00 H new ATOM 575 N PHE A 95 1.703 8.699 -2.874 1.00 0.00 N ATOM 576 CA PHE A 95 1.350 7.764 -1.770 1.00 0.00 C ATOM 577 C PHE A 95 2.464 6.689 -1.565 1.00 0.00 C ATOM 578 O PHE A 95 3.426 6.579 -2.334 1.00 0.00 O ATOM 579 CB PHE A 95 -0.057 7.158 -2.077 1.00 0.00 C ATOM 580 CG PHE A 95 -1.249 8.131 -1.972 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.840 8.412 -0.736 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.731 8.767 -3.121 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.881 9.335 -0.651 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.773 9.688 -3.030 1.00 0.00 C ATOM 585 CZ PHE A 95 -3.344 9.974 -1.796 1.00 0.00 C ATOM 0 H PHE A 95 1.651 8.276 -3.801 1.00 0.00 H new ATOM 0 HA PHE A 95 1.291 8.293 -0.819 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.040 6.743 -3.085 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.230 6.327 -1.393 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.489 7.913 0.155 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.294 8.543 -4.083 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.329 9.554 0.307 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.137 10.180 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.147 10.692 -1.726 1.00 0.00 H new ATOM 595 N SER A 96 2.322 5.900 -0.485 1.00 0.00 N ATOM 596 CA SER A 96 3.172 4.715 -0.210 1.00 0.00 C ATOM 597 C SER A 96 2.290 3.653 0.496 1.00 0.00 C ATOM 598 O SER A 96 1.711 3.900 1.558 1.00 0.00 O ATOM 599 CB SER A 96 4.401 5.054 0.666 1.00 0.00 C ATOM 600 OG SER A 96 5.346 5.833 -0.054 1.00 0.00 O ATOM 0 H SER A 96 1.612 6.063 0.229 1.00 0.00 H new ATOM 0 HA SER A 96 3.564 4.339 -1.155 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.079 5.598 1.554 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.871 4.133 1.009 1.00 0.00 H new ATOM 0 HG SER A 96 5.135 6.784 0.052 1.00 0.00 H new ATOM 606 N LEU A 97 2.235 2.447 -0.091 1.00 0.00 N ATOM 607 CA LEU A 97 1.571 1.267 0.515 1.00 0.00 C ATOM 608 C LEU A 97 2.505 0.616 1.570 1.00 0.00 C ATOM 609 O LEU A 97 3.529 0.022 1.230 1.00 0.00 O ATOM 610 CB LEU A 97 1.215 0.286 -0.633 1.00 0.00 C ATOM 611 CG LEU A 97 0.606 -1.075 -0.203 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.838 -0.978 0.311 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.699 -2.088 -1.346 1.00 0.00 C ATOM 0 H LEU A 97 2.650 2.255 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 97 0.658 1.552 1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.511 0.781 -1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.119 0.091 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 97 1.203 -1.416 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.192 -1.970 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.871 -0.322 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.477 -0.573 -0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.267 -3.037 -1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.151 -1.712 -2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.745 -2.237 -1.616 1.00 0.00 H new ATOM 625 N SER A 98 2.074 0.671 2.833 1.00 0.00 N ATOM 626 CA SER A 98 2.739 -0.034 3.961 1.00 0.00 C ATOM 627 C SER A 98 1.911 -1.341 4.177 1.00 0.00 C ATOM 628 O SER A 98 0.754 -1.261 4.598 1.00 0.00 O ATOM 629 CB SER A 98 2.743 0.875 5.219 1.00 0.00 C ATOM 630 OG SER A 98 2.986 2.250 4.926 1.00 0.00 O ATOM 0 H SER A 98 1.252 1.205 3.116 1.00 0.00 H new ATOM 0 HA SER A 98 3.783 -0.273 3.757 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.783 0.784 5.727 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.505 0.519 5.912 1.00 0.00 H new ATOM 0 HG SER A 98 2.407 2.811 5.483 1.00 0.00 H new ATOM 636 N VAL A 99 2.456 -2.523 3.830 1.00 0.00 N ATOM 637 CA VAL A 99 1.687 -3.812 3.797 1.00 0.00 C ATOM 638 C VAL A 99 2.453 -4.876 4.636 1.00 0.00 C ATOM 639 O VAL A 99 3.573 -5.267 4.294 1.00 0.00 O ATOM 640 CB VAL A 99 1.327 -4.276 2.341 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.489 -4.308 1.325 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.577 -5.630 2.284 1.00 0.00 C ATOM 0 H VAL A 99 3.435 -2.626 3.564 1.00 0.00 H new ATOM 0 HA VAL A 99 0.711 -3.660 4.258 1.00 0.00 H new ATOM 0 HB VAL A 99 0.660 -3.472 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.117 -4.644 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.912 -3.308 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.260 -4.994 1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.363 -5.884 1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.198 -6.409 2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.358 -5.552 2.839 1.00 0.00 H new ATOM 652 N LYS A 100 1.799 -5.376 5.702 1.00 0.00 N ATOM 653 CA LYS A 100 2.391 -6.384 6.623 1.00 0.00 C ATOM 654 C LYS A 100 2.173 -7.812 6.058 1.00 0.00 C ATOM 655 O LYS A 100 1.103 -8.390 6.256 1.00 0.00 O ATOM 656 CB LYS A 100 1.788 -6.193 8.043 1.00 0.00 C ATOM 657 CG LYS A 100 2.561 -6.824 9.226 1.00 0.00 C ATOM 658 CD LYS A 100 2.328 -8.332 9.455 1.00 0.00 C ATOM 659 CE LYS A 100 3.022 -8.836 10.734 1.00 0.00 C ATOM 660 NZ LYS A 100 2.740 -10.259 10.980 1.00 0.00 N ATOM 0 H LYS A 100 0.850 -5.099 5.954 1.00 0.00 H new ATOM 0 HA LYS A 100 3.469 -6.244 6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.696 -5.123 8.231 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.779 -6.604 8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.627 -6.661 9.067 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.290 -6.292 10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.258 -8.527 9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.700 -8.891 8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.098 -8.688 10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.687 -8.246 11.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.108 -10.529 11.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.713 -10.419 10.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.200 -10.836 10.247 1.00 0.00 H new ATOM 674 N PHE A 101 3.192 -8.358 5.368 1.00 0.00 N ATOM 675 CA PHE A 101 3.127 -9.708 4.746 1.00 0.00 C ATOM 676 C PHE A 101 4.277 -10.575 5.329 1.00 0.00 C ATOM 677 O PHE A 101 5.454 -10.196 5.283 1.00 0.00 O ATOM 678 CB PHE A 101 3.181 -9.586 3.197 1.00 0.00 C ATOM 679 CG PHE A 101 2.670 -10.827 2.435 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.503 -11.932 2.226 1.00 0.00 C ATOM 681 CD2 PHE A 101 1.355 -10.866 1.956 1.00 0.00 C ATOM 682 CE1 PHE A 101 3.020 -13.064 1.573 1.00 0.00 C ATOM 683 CE2 PHE A 101 0.871 -12.000 1.309 1.00 0.00 C ATOM 684 CZ PHE A 101 1.704 -13.098 1.118 1.00 0.00 C ATOM 0 H PHE A 101 4.083 -7.884 5.222 1.00 0.00 H new ATOM 0 HA PHE A 101 2.184 -10.201 4.980 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.591 -8.721 2.893 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.211 -9.391 2.897 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.526 -11.907 2.573 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.711 -10.010 2.089 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.666 -13.916 1.420 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.149 -12.027 0.956 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.330 -13.978 0.616 1.00 0.00 H new ATOM 694 N GLY A 102 3.908 -11.743 5.884 1.00 0.00 N ATOM 695 CA GLY A 102 4.847 -12.629 6.609 1.00 0.00 C ATOM 696 C GLY A 102 5.034 -12.140 8.055 1.00 0.00 C ATOM 697 O GLY A 102 4.098 -12.201 8.857 1.00 0.00 O ATOM 0 H GLY A 102 2.954 -12.102 5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.467 -13.650 6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.809 -12.647 6.097 1.00 0.00 H new ATOM 701 N ASN A 103 6.244 -11.644 8.357 1.00 0.00 N ATOM 702 CA ASN A 103 6.528 -10.913 9.627 1.00 0.00 C ATOM 703 C ASN A 103 7.412 -9.660 9.314 1.00 0.00 C ATOM 704 O ASN A 103 8.502 -9.495 9.872 1.00 0.00 O ATOM 705 CB ASN A 103 7.147 -11.855 10.705 1.00 0.00 C ATOM 706 CG ASN A 103 6.187 -12.905 11.303 1.00 0.00 C ATOM 707 OD1 ASN A 103 5.251 -12.573 12.029 1.00 0.00 O ATOM 708 ND2 ASN A 103 6.394 -14.180 11.012 1.00 0.00 N ATOM 0 H ASN A 103 7.053 -11.731 7.742 1.00 0.00 H new ATOM 0 HA ASN A 103 5.594 -10.558 10.063 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.996 -12.376 10.262 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.537 -11.241 11.517 1.00 0.00 H new ATOM 0 HD21 ASN A 103 5.775 -14.897 11.391 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.173 -14.446 10.409 1.00 0.00 H new ATOM 715 N ASP A 104 6.926 -8.768 8.421 1.00 0.00 N ATOM 716 CA ASP A 104 7.670 -7.564 7.958 1.00 0.00 C ATOM 717 C ASP A 104 6.635 -6.567 7.374 1.00 0.00 C ATOM 718 O ASP A 104 5.793 -6.935 6.547 1.00 0.00 O ATOM 719 CB ASP A 104 8.725 -7.832 6.845 1.00 0.00 C ATOM 720 CG ASP A 104 9.937 -8.687 7.234 1.00 0.00 C ATOM 721 OD1 ASP A 104 10.871 -8.157 7.875 1.00 0.00 O ATOM 722 OD2 ASP A 104 9.955 -9.894 6.906 1.00 0.00 O ATOM 0 H ASP A 104 6.003 -8.859 7.997 1.00 0.00 H new ATOM 0 HA ASP A 104 8.213 -7.189 8.825 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.221 -8.317 6.009 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.089 -6.870 6.483 1.00 0.00 H new ATOM 727 N VAL A 105 6.780 -5.283 7.747 1.00 0.00 N ATOM 728 CA VAL A 105 5.988 -4.168 7.152 1.00 0.00 C ATOM 729 C VAL A 105 6.789 -3.681 5.902 1.00 0.00 C ATOM 730 O VAL A 105 7.836 -3.037 6.027 1.00 0.00 O ATOM 731 CB VAL A 105 5.673 -3.046 8.202 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.914 -1.852 7.577 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.847 -3.542 9.415 1.00 0.00 C ATOM 0 H VAL A 105 7.441 -4.980 8.462 1.00 0.00 H new ATOM 0 HA VAL A 105 4.998 -4.496 6.837 1.00 0.00 H new ATOM 0 HB VAL A 105 6.657 -2.731 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.720 -1.103 8.344 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.519 -1.411 6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.968 -2.199 7.161 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.668 -2.711 10.098 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.893 -3.938 9.068 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.398 -4.326 9.934 1.00 0.00 H new ATOM 743 N GLN A 106 6.278 -4.036 4.711 1.00 0.00 N ATOM 744 CA GLN A 106 6.982 -3.835 3.418 1.00 0.00 C ATOM 745 C GLN A 106 6.379 -2.609 2.692 1.00 0.00 C ATOM 746 O GLN A 106 5.198 -2.586 2.333 1.00 0.00 O ATOM 747 CB GLN A 106 6.864 -5.110 2.542 1.00 0.00 C ATOM 748 CG GLN A 106 7.776 -6.264 3.007 1.00 0.00 C ATOM 749 CD GLN A 106 7.549 -7.566 2.221 1.00 0.00 C ATOM 750 OE1 GLN A 106 7.788 -7.639 1.016 1.00 0.00 O ATOM 751 NE2 GLN A 106 7.091 -8.620 2.880 1.00 0.00 N ATOM 0 H GLN A 106 5.362 -4.473 4.610 1.00 0.00 H new ATOM 0 HA GLN A 106 8.040 -3.650 3.602 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.829 -5.451 2.548 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.110 -4.856 1.511 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.818 -5.961 2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.603 -6.451 4.067 1.00 0.00 H new ATOM 0 HE21 GLN A 106 6.895 -8.552 3.879 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.934 -9.500 2.389 1.00 0.00 H new ATOM 760 N HIS A 107 7.229 -1.596 2.482 1.00 0.00 N ATOM 761 CA HIS A 107 6.818 -0.287 1.932 1.00 0.00 C ATOM 762 C HIS A 107 7.096 -0.272 0.403 1.00 0.00 C ATOM 763 O HIS A 107 8.254 -0.315 -0.030 1.00 0.00 O ATOM 764 CB HIS A 107 7.611 0.821 2.676 1.00 0.00 C ATOM 765 CG HIS A 107 7.006 1.263 4.012 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.331 2.462 4.206 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.967 0.481 5.177 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.961 2.281 5.517 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.322 1.154 6.189 1.00 0.00 N ATOM 0 H HIS A 107 8.226 -1.656 2.688 1.00 0.00 H new ATOM 0 HA HIS A 107 5.753 -0.108 2.078 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.625 0.464 2.854 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.689 1.691 2.024 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.385 -0.511 5.267 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.379 3.040 6.018 1.00 0.00 H new ATOM 0 HE2 HIS A 107 6.161 0.886 7.160 1.00 0.00 H new ATOM 777 N PHE A 108 6.017 -0.205 -0.394 1.00 0.00 N ATOM 778 CA PHE A 108 6.092 -0.131 -1.880 1.00 0.00 C ATOM 779 C PHE A 108 5.518 1.246 -2.293 1.00 0.00 C ATOM 780 O PHE A 108 4.350 1.557 -2.036 1.00 0.00 O ATOM 781 CB PHE A 108 5.304 -1.270 -2.581 1.00 0.00 C ATOM 782 CG PHE A 108 5.744 -2.705 -2.231 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.906 -3.247 -2.792 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.016 -3.458 -1.302 1.00 0.00 C ATOM 785 CE1 PHE A 108 7.342 -4.515 -2.415 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.452 -4.727 -0.931 1.00 0.00 C ATOM 787 CZ PHE A 108 6.618 -5.251 -1.482 1.00 0.00 C ATOM 0 H PHE A 108 5.062 -0.200 -0.035 1.00 0.00 H new ATOM 0 HA PHE A 108 7.130 -0.250 -2.192 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.248 -1.163 -2.331 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.391 -1.136 -3.659 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.467 -2.680 -3.520 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.112 -3.053 -0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 108 8.242 -4.927 -2.847 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.886 -5.305 -0.216 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.961 -6.231 -1.185 1.00 0.00 H new ATOM 797 N LYS A 109 6.361 2.066 -2.932 1.00 0.00 N ATOM 798 CA LYS A 109 6.048 3.494 -3.204 1.00 0.00 C ATOM 799 C LYS A 109 5.132 3.629 -4.453 1.00 0.00 C ATOM 800 O LYS A 109 5.460 3.139 -5.537 1.00 0.00 O ATOM 801 CB LYS A 109 7.372 4.307 -3.306 1.00 0.00 C ATOM 802 CG LYS A 109 7.231 5.842 -3.149 1.00 0.00 C ATOM 803 CD LYS A 109 6.969 6.627 -4.453 1.00 0.00 C ATOM 804 CE LYS A 109 6.489 8.078 -4.252 1.00 0.00 C ATOM 805 NZ LYS A 109 7.525 8.974 -3.704 1.00 0.00 N ATOM 0 H LYS A 109 7.275 1.772 -3.277 1.00 0.00 H new ATOM 0 HA LYS A 109 5.479 3.918 -2.377 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.060 3.944 -2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.831 4.100 -4.273 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.416 6.044 -2.455 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.142 6.227 -2.691 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.886 6.641 -5.042 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.223 6.091 -5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.147 8.474 -5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 109 5.630 8.078 -3.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.134 9.931 -3.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.836 8.619 -2.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.337 9.004 -4.353 1.00 0.00 H new ATOM 819 N VAL A 110 3.993 4.319 -4.269 1.00 0.00 N ATOM 820 CA VAL A 110 3.026 4.635 -5.357 1.00 0.00 C ATOM 821 C VAL A 110 3.484 5.986 -5.986 1.00 0.00 C ATOM 822 O VAL A 110 3.266 7.051 -5.395 1.00 0.00 O ATOM 823 CB VAL A 110 1.560 4.713 -4.798 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.519 5.018 -5.898 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.068 3.470 -4.022 1.00 0.00 C ATOM 0 H VAL A 110 3.707 4.679 -3.359 1.00 0.00 H new ATOM 0 HA VAL A 110 3.015 3.853 -6.116 1.00 0.00 H new ATOM 0 HB VAL A 110 1.634 5.537 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.476 5.060 -5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.751 5.976 -6.363 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.547 4.233 -6.653 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.045 3.634 -3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.098 2.598 -4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.713 3.300 -3.160 1.00 0.00 H new ATOM 835 N LEU A 111 4.121 5.931 -7.172 1.00 0.00 N ATOM 836 CA LEU A 111 4.614 7.145 -7.879 1.00 0.00 C ATOM 837 C LEU A 111 3.686 7.509 -9.076 1.00 0.00 C ATOM 838 O LEU A 111 3.099 6.637 -9.723 1.00 0.00 O ATOM 839 CB LEU A 111 6.105 6.983 -8.296 1.00 0.00 C ATOM 840 CG LEU A 111 6.494 5.740 -9.154 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.498 6.110 -10.263 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.066 4.584 -8.311 1.00 0.00 C ATOM 0 H LEU A 111 4.310 5.060 -7.667 1.00 0.00 H new ATOM 0 HA LEU A 111 4.576 7.988 -7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.396 7.876 -8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.706 6.962 -7.387 1.00 0.00 H new ATOM 0 HG LEU A 111 5.565 5.395 -9.608 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.746 5.220 -10.841 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.054 6.857 -10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.404 6.515 -9.813 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.318 3.748 -8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.963 4.922 -7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.323 4.263 -7.581 1.00 0.00 H new ATOM 854 N ARG A 112 3.573 8.817 -9.361 1.00 0.00 N ATOM 855 CA ARG A 112 2.672 9.350 -10.420 1.00 0.00 C ATOM 856 C ARG A 112 3.401 9.603 -11.776 1.00 0.00 C ATOM 857 O ARG A 112 4.627 9.750 -11.835 1.00 0.00 O ATOM 858 CB ARG A 112 2.043 10.675 -9.912 1.00 0.00 C ATOM 859 CG ARG A 112 0.929 10.542 -8.847 1.00 0.00 C ATOM 860 CD ARG A 112 0.482 11.941 -8.394 1.00 0.00 C ATOM 861 NE ARG A 112 -0.751 11.944 -7.576 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.384 13.064 -7.170 1.00 0.00 C ATOM 863 NH1 ARG A 112 -0.932 14.297 -7.392 1.00 0.00 N ATOM 864 NH2 ARG A 112 -2.518 12.936 -6.508 1.00 0.00 N ATOM 0 H ARG A 112 4.098 9.541 -8.870 1.00 0.00 H new ATOM 0 HA ARG A 112 1.908 8.597 -10.614 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.839 11.295 -9.499 1.00 0.00 H new ATOM 0 HB3 ARG A 112 1.634 11.210 -10.769 1.00 0.00 H new ATOM 0 HG2 ARG A 112 0.082 9.994 -9.258 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.294 9.971 -7.993 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.287 12.400 -7.821 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.323 12.563 -9.275 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.146 11.044 -7.302 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.057 14.436 -7.897 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.461 15.102 -7.057 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.894 12.008 -6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.019 13.765 -6.189 1.00 0.00 H new ATOM 878 N ASP A 113 2.603 9.695 -12.860 1.00 0.00 N ATOM 879 CA ASP A 113 3.084 10.152 -14.195 1.00 0.00 C ATOM 880 C ASP A 113 2.080 11.198 -14.770 1.00 0.00 C ATOM 881 O ASP A 113 1.159 10.855 -15.518 1.00 0.00 O ATOM 882 CB ASP A 113 3.421 8.977 -15.160 1.00 0.00 C ATOM 883 CG ASP A 113 2.293 8.004 -15.549 1.00 0.00 C ATOM 884 OD1 ASP A 113 1.956 7.106 -14.748 1.00 0.00 O ATOM 885 OD2 ASP A 113 1.738 8.142 -16.661 1.00 0.00 O ATOM 0 H ASP A 113 1.611 9.458 -12.843 1.00 0.00 H new ATOM 0 HA ASP A 113 4.045 10.652 -14.076 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.821 9.406 -16.079 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.221 8.393 -14.706 1.00 0.00 H new ATOM 890 N GLY A 114 2.273 12.485 -14.414 1.00 0.00 N ATOM 891 CA GLY A 114 1.509 13.609 -15.006 1.00 0.00 C ATOM 892 C GLY A 114 0.072 13.760 -14.467 1.00 0.00 C ATOM 893 O GLY A 114 -0.823 13.055 -14.936 1.00 0.00 O ATOM 0 H GLY A 114 2.956 12.775 -13.714 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.051 14.537 -14.823 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.466 13.473 -16.087 1.00 0.00 H new ATOM 897 N ALA A 115 -0.136 14.687 -13.512 1.00 0.00 N ATOM 898 CA ALA A 115 -1.457 14.969 -12.877 1.00 0.00 C ATOM 899 C ALA A 115 -1.798 13.973 -11.732 1.00 0.00 C ATOM 900 O ALA A 115 -1.657 14.331 -10.559 1.00 0.00 O ATOM 901 CB ALA A 115 -2.626 15.266 -13.851 1.00 0.00 C ATOM 0 H ALA A 115 0.614 15.275 -13.148 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.323 15.937 -12.395 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -3.535 15.456 -13.281 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.385 16.143 -14.452 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -2.781 14.408 -14.506 1.00 0.00 H new ATOM 907 N GLY A 116 -2.226 12.742 -12.066 1.00 0.00 N ATOM 908 CA GLY A 116 -2.465 11.688 -11.057 1.00 0.00 C ATOM 909 C GLY A 116 -2.725 10.306 -11.675 1.00 0.00 C ATOM 910 O GLY A 116 -3.832 9.777 -11.544 1.00 0.00 O ATOM 0 H GLY A 116 -2.414 12.451 -13.025 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.602 11.626 -10.395 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.319 11.970 -10.442 1.00 0.00 H new ATOM 914 N LYS A 117 -1.688 9.721 -12.308 1.00 0.00 N ATOM 915 CA LYS A 117 -1.741 8.335 -12.845 1.00 0.00 C ATOM 916 C LYS A 117 -0.855 7.481 -11.902 1.00 0.00 C ATOM 917 O LYS A 117 0.365 7.395 -12.062 1.00 0.00 O ATOM 918 CB LYS A 117 -1.262 8.264 -14.321 1.00 0.00 C ATOM 919 CG LYS A 117 -2.254 8.693 -15.426 1.00 0.00 C ATOM 920 CD LYS A 117 -2.643 10.183 -15.405 1.00 0.00 C ATOM 921 CE LYS A 117 -3.318 10.669 -16.696 1.00 0.00 C ATOM 922 NZ LYS A 117 -3.710 12.086 -16.593 1.00 0.00 N ATOM 0 H LYS A 117 -0.794 10.187 -12.463 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.764 7.960 -12.866 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -0.370 8.884 -14.413 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.958 7.237 -14.525 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.817 8.460 -16.397 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.160 8.094 -15.333 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.316 10.361 -14.566 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.748 10.779 -15.228 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.637 10.538 -17.537 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.198 10.060 -16.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.163 12.386 -17.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.378 12.205 -15.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.865 12.668 -16.422 1.00 0.00 H new ATOM 936 N TYR A 118 -1.507 6.862 -10.909 1.00 0.00 N ATOM 937 CA TYR A 118 -0.841 6.179 -9.772 1.00 0.00 C ATOM 938 C TYR A 118 -0.336 4.772 -10.204 1.00 0.00 C ATOM 939 O TYR A 118 -1.118 3.967 -10.719 1.00 0.00 O ATOM 940 CB TYR A 118 -1.874 5.977 -8.620 1.00 0.00 C ATOM 941 CG TYR A 118 -2.571 7.218 -8.035 1.00 0.00 C ATOM 942 CD1 TYR A 118 -1.870 8.110 -7.218 1.00 0.00 C ATOM 943 CD2 TYR A 118 -3.931 7.439 -8.286 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.523 9.204 -6.660 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.579 8.536 -7.728 1.00 0.00 C ATOM 946 CZ TYR A 118 -3.877 9.416 -6.911 1.00 0.00 C ATOM 947 OH TYR A 118 -4.526 10.478 -6.340 1.00 0.00 O ATOM 0 H TYR A 118 -2.525 6.816 -10.864 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.001 6.792 -9.446 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.649 5.302 -8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.364 5.467 -7.803 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.821 7.949 -7.020 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.479 6.754 -8.916 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.979 9.892 -6.030 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.627 8.704 -7.929 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.465 10.478 -6.622 1.00 0.00 H new ATOM 957 N PHE A 119 0.955 4.472 -9.985 1.00 0.00 N ATOM 958 CA PHE A 119 1.549 3.163 -10.373 1.00 0.00 C ATOM 959 C PHE A 119 2.672 2.772 -9.370 1.00 0.00 C ATOM 960 O PHE A 119 3.657 3.503 -9.218 1.00 0.00 O ATOM 961 CB PHE A 119 2.024 3.130 -11.862 1.00 0.00 C ATOM 962 CG PHE A 119 3.295 3.893 -12.278 1.00 0.00 C ATOM 963 CD1 PHE A 119 3.261 5.278 -12.462 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.496 3.203 -12.484 1.00 0.00 C ATOM 965 CE1 PHE A 119 4.412 5.966 -12.830 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.643 3.893 -12.870 1.00 0.00 C ATOM 967 CZ PHE A 119 5.598 5.273 -13.049 1.00 0.00 C ATOM 0 H PHE A 119 1.614 5.112 -9.542 1.00 0.00 H new ATOM 0 HA PHE A 119 0.767 2.406 -10.314 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.169 2.084 -12.134 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.204 3.507 -12.473 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.336 5.817 -12.318 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.533 2.133 -12.343 1.00 0.00 H new ATOM 0 HE1 PHE A 119 4.385 7.039 -12.946 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.567 3.357 -13.030 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.485 5.806 -13.358 1.00 0.00 H new ATOM 977 N LEU A 120 2.525 1.609 -8.711 1.00 0.00 N ATOM 978 CA LEU A 120 3.616 0.977 -7.903 1.00 0.00 C ATOM 979 C LEU A 120 4.269 -0.249 -8.631 1.00 0.00 C ATOM 980 O LEU A 120 5.495 -0.388 -8.588 1.00 0.00 O ATOM 981 CB LEU A 120 3.246 0.652 -6.420 1.00 0.00 C ATOM 982 CG LEU A 120 1.849 0.106 -6.002 1.00 0.00 C ATOM 983 CD1 LEU A 120 1.375 -1.155 -6.739 1.00 0.00 C ATOM 984 CD2 LEU A 120 1.822 -0.167 -4.483 1.00 0.00 C ATOM 0 H LEU A 120 1.657 1.073 -8.715 1.00 0.00 H new ATOM 0 HA LEU A 120 4.372 1.759 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.981 -0.072 -6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.404 1.569 -5.852 1.00 0.00 H new ATOM 0 HG LEU A 120 1.153 0.895 -6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.392 -1.445 -6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.314 -0.950 -7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.082 -1.966 -6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.841 -0.549 -4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.585 -0.904 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.021 0.759 -3.943 1.00 0.00 H new ATOM 996 N TRP A 121 3.470 -1.132 -9.269 1.00 0.00 N ATOM 997 CA TRP A 121 3.932 -2.404 -9.880 1.00 0.00 C ATOM 998 C TRP A 121 4.340 -2.163 -11.366 1.00 0.00 C ATOM 999 O TRP A 121 5.527 -1.963 -11.640 1.00 0.00 O ATOM 1000 CB TRP A 121 2.807 -3.454 -9.611 1.00 0.00 C ATOM 1001 CG TRP A 121 2.995 -4.860 -10.200 1.00 0.00 C ATOM 1002 CD1 TRP A 121 3.985 -5.798 -9.843 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.197 -5.503 -11.135 1.00 0.00 C ATOM 1004 NE1 TRP A 121 3.814 -7.021 -10.515 1.00 0.00 N ATOM 1005 CE2 TRP A 121 2.696 -6.818 -11.306 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.050 -5.072 -11.856 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.039 -7.719 -12.179 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 0.423 -5.975 -12.713 1.00 0.00 C ATOM 1009 CH2 TRP A 121 0.908 -7.279 -12.870 1.00 0.00 C ATOM 0 H TRP A 121 2.467 -0.981 -9.377 1.00 0.00 H new ATOM 0 HA TRP A 121 4.845 -2.806 -9.442 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.691 -3.554 -8.532 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.871 -3.050 -9.996 1.00 0.00 H new ATOM 0 HD1 TRP A 121 4.779 -5.601 -9.138 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.383 -7.864 -10.438 1.00 0.00 H new ATOM 0 HE3 TRP A 121 0.673 -4.067 -11.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 2.405 -8.727 -12.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.451 -5.664 -13.265 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.398 -7.957 -13.538 1.00 0.00 H new ATOM 1020 N VAL A 122 3.373 -2.207 -12.302 1.00 0.00 N ATOM 1021 CA VAL A 122 3.621 -2.135 -13.771 1.00 0.00 C ATOM 1022 C VAL A 122 2.507 -1.221 -14.375 1.00 0.00 C ATOM 1023 O VAL A 122 2.823 -0.134 -14.868 1.00 0.00 O ATOM 1024 CB VAL A 122 3.774 -3.539 -14.454 1.00 0.00 C ATOM 1025 CG1 VAL A 122 3.989 -3.460 -15.984 1.00 0.00 C ATOM 1026 CG2 VAL A 122 4.896 -4.431 -13.867 1.00 0.00 C ATOM 0 H VAL A 122 2.384 -2.294 -12.066 1.00 0.00 H new ATOM 0 HA VAL A 122 4.595 -1.689 -13.974 1.00 0.00 H new ATOM 0 HB VAL A 122 2.813 -4.004 -14.235 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.087 -4.467 -16.390 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.136 -2.964 -16.446 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.896 -2.894 -16.195 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.925 -5.380 -14.403 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.856 -3.925 -13.973 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.698 -4.617 -12.811 1.00 0.00 H new ATOM 1036 N VAL A 123 1.227 -1.658 -14.342 1.00 0.00 N ATOM 1037 CA VAL A 123 0.088 -0.932 -14.969 1.00 0.00 C ATOM 1038 C VAL A 123 -0.399 0.251 -14.067 1.00 0.00 C ATOM 1039 O VAL A 123 -0.510 0.124 -12.843 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.025 -1.963 -15.376 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.726 -2.692 -14.204 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -2.090 -1.351 -16.313 1.00 0.00 C ATOM 0 H VAL A 123 0.950 -2.524 -13.880 1.00 0.00 H new ATOM 0 HA VAL A 123 0.406 -0.447 -15.892 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.458 -2.724 -15.912 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.475 -3.379 -14.599 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.987 -3.251 -13.630 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.210 -1.960 -13.558 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.834 -2.108 -16.562 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.577 -0.514 -15.813 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.611 -0.999 -17.227 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.679 1.397 -14.713 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.113 2.648 -14.031 1.00 0.00 C ATOM 1054 C LYS A 124 -2.661 2.755 -13.860 1.00 0.00 C ATOM 1055 O LYS A 124 -3.439 2.041 -14.503 1.00 0.00 O ATOM 1056 CB LYS A 124 -0.478 3.861 -14.779 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.021 4.169 -16.198 1.00 0.00 C ATOM 1058 CD LYS A 124 -0.233 5.268 -16.934 1.00 0.00 C ATOM 1059 CE LYS A 124 -0.877 5.648 -18.278 1.00 0.00 C ATOM 1060 NZ LYS A 124 -0.111 6.699 -18.970 1.00 0.00 N ATOM 0 H LYS A 124 -0.613 1.491 -15.727 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.749 2.640 -13.004 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.615 4.750 -14.163 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.596 3.689 -14.856 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.997 3.256 -16.793 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.065 4.472 -16.121 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.170 6.153 -16.301 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.788 4.926 -17.106 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.940 4.765 -18.914 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.897 5.993 -18.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.768 7.375 -19.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.492 7.198 -18.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.485 6.267 -19.705 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.082 3.650 -12.948 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.493 3.753 -12.488 1.00 0.00 C ATOM 1076 C PHE A 125 -4.789 5.245 -12.207 1.00 0.00 C ATOM 1077 O PHE A 125 -4.179 5.842 -11.317 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.755 2.941 -11.181 1.00 0.00 C ATOM 1079 CG PHE A 125 -4.549 1.423 -11.278 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -5.569 0.597 -11.762 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -3.317 0.861 -10.922 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -5.350 -0.769 -11.908 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -3.104 -0.506 -11.062 1.00 0.00 C ATOM 1084 CZ PHE A 125 -4.115 -1.314 -11.570 1.00 0.00 C ATOM 0 H PHE A 125 -2.459 4.325 -12.505 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.138 3.342 -13.265 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.100 3.327 -10.400 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.780 3.129 -10.860 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.528 1.020 -12.023 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.529 1.492 -10.537 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -6.138 -1.406 -12.283 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.156 -0.939 -10.777 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.941 -2.371 -11.703 1.00 0.00 H new ATOM 1094 N ASN A 126 -5.776 5.832 -12.905 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.273 7.208 -12.589 1.00 0.00 C ATOM 1096 C ASN A 126 -6.878 7.374 -11.155 1.00 0.00 C ATOM 1097 O ASN A 126 -6.554 8.361 -10.489 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.259 7.709 -13.680 1.00 0.00 C ATOM 1099 CG ASN A 126 -6.604 8.066 -15.030 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -6.008 9.131 -15.182 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -6.697 7.196 -16.025 1.00 0.00 N ATOM 0 H ASN A 126 -6.252 5.388 -13.691 1.00 0.00 H new ATOM 0 HA ASN A 126 -5.385 7.840 -12.593 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.012 6.940 -13.850 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -7.781 8.588 -13.302 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -6.272 7.407 -16.928 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -7.194 6.316 -15.888 1.00 0.00 H new ATOM 1108 N SER A 127 -7.710 6.420 -10.685 1.00 0.00 N ATOM 1109 CA SER A 127 -8.243 6.412 -9.299 1.00 0.00 C ATOM 1110 C SER A 127 -7.394 5.494 -8.373 1.00 0.00 C ATOM 1111 O SER A 127 -7.036 4.362 -8.726 1.00 0.00 O ATOM 1112 CB SER A 127 -9.712 5.929 -9.315 1.00 0.00 C ATOM 1113 OG SER A 127 -10.548 6.839 -10.021 1.00 0.00 O ATOM 0 H SER A 127 -8.032 5.635 -11.251 1.00 0.00 H new ATOM 0 HA SER A 127 -8.192 7.427 -8.905 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.768 4.945 -9.780 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.072 5.820 -8.292 1.00 0.00 H new ATOM 0 HG SER A 127 -11.470 6.507 -10.016 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.143 5.984 -7.143 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.544 5.168 -6.044 1.00 0.00 C ATOM 1121 C LEU A 128 -7.451 3.992 -5.535 1.00 0.00 C ATOM 1122 O LEU A 128 -6.913 2.951 -5.151 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.085 6.118 -4.899 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.040 5.550 -3.895 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -3.639 5.370 -4.520 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -4.940 6.455 -2.652 1.00 0.00 C ATOM 0 H LEU A 128 -7.344 6.947 -6.875 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.677 4.651 -6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.668 7.018 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.967 6.423 -4.336 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.396 4.561 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.955 4.971 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.701 4.678 -5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.271 6.334 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.205 6.043 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.633 7.456 -2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.912 6.507 -2.161 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.799 4.140 -5.560 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.763 3.023 -5.330 1.00 0.00 C ATOM 1140 C ASN A 129 -9.625 1.839 -6.358 1.00 0.00 C ATOM 1141 O ASN A 129 -9.685 0.679 -5.945 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.200 3.619 -5.299 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.321 2.633 -4.904 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.941 2.000 -5.758 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.599 2.476 -3.618 1.00 0.00 N ATOM 0 H ASN A 129 -9.253 5.035 -5.740 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.531 2.561 -4.370 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.213 4.455 -4.600 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.428 4.024 -6.285 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.331 1.827 -3.330 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.081 3.004 -2.916 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.424 2.128 -7.664 1.00 0.00 N ATOM 1153 CA GLU A 130 -9.080 1.103 -8.693 1.00 0.00 C ATOM 1154 C GLU A 130 -7.690 0.413 -8.516 1.00 0.00 C ATOM 1155 O GLU A 130 -7.612 -0.799 -8.739 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.212 1.697 -10.126 1.00 0.00 C ATOM 1157 CG GLU A 130 -10.626 2.134 -10.575 1.00 0.00 C ATOM 1158 CD GLU A 130 -11.628 0.982 -10.706 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -11.650 0.316 -11.765 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -12.396 0.737 -9.749 1.00 0.00 O ATOM 0 H GLU A 130 -9.494 3.074 -8.040 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.810 0.307 -8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.551 2.561 -10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.845 0.956 -10.836 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.014 2.859 -9.859 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.549 2.644 -11.535 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.622 1.134 -8.097 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.318 0.513 -7.703 1.00 0.00 C ATOM 1169 C LEU A 131 -5.426 -0.541 -6.560 1.00 0.00 C ATOM 1170 O LEU A 131 -4.952 -1.667 -6.734 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.282 1.641 -7.402 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.783 1.229 -7.247 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.853 2.410 -7.582 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.411 0.704 -5.841 1.00 0.00 C ATOM 0 H LEU A 131 -6.631 2.151 -8.020 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.965 -0.076 -8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.346 2.377 -8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.589 2.142 -6.484 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.646 0.408 -7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.815 2.099 -7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.025 2.728 -8.610 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.060 3.240 -6.906 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.354 0.440 -5.819 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.607 1.479 -5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.010 -0.178 -5.612 1.00 0.00 H new ATOM 1186 N VAL A 132 -6.037 -0.173 -5.415 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.184 -1.070 -4.236 1.00 0.00 C ATOM 1188 C VAL A 132 -7.080 -2.329 -4.490 1.00 0.00 C ATOM 1189 O VAL A 132 -6.620 -3.440 -4.219 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.543 -0.216 -2.973 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.972 0.369 -2.945 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -6.280 -0.974 -1.663 1.00 0.00 C ATOM 0 H VAL A 132 -6.444 0.752 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.222 -1.541 -4.034 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.866 0.635 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.113 0.941 -2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.115 1.022 -3.806 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.698 -0.443 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.544 -0.340 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.884 -1.881 -1.640 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.225 -1.239 -1.602 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.304 -2.168 -5.039 1.00 0.00 N ATOM 1203 CA ASP A 133 -9.198 -3.300 -5.419 1.00 0.00 C ATOM 1204 C ASP A 133 -8.627 -4.271 -6.507 1.00 0.00 C ATOM 1205 O ASP A 133 -8.860 -5.478 -6.388 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.579 -2.701 -5.803 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.718 -3.721 -5.917 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -12.269 -4.132 -4.872 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -12.062 -4.120 -7.052 1.00 0.00 O ATOM 0 H ASP A 133 -8.706 -1.251 -5.234 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.292 -3.959 -4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.854 -1.954 -5.059 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.480 -2.181 -6.756 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.881 -3.781 -7.527 1.00 0.00 N ATOM 1215 CA TYR A 134 -7.107 -4.658 -8.457 1.00 0.00 C ATOM 1216 C TYR A 134 -6.046 -5.527 -7.701 1.00 0.00 C ATOM 1217 O TYR A 134 -6.044 -6.750 -7.863 1.00 0.00 O ATOM 1218 CB TYR A 134 -6.482 -3.783 -9.587 1.00 0.00 C ATOM 1219 CG TYR A 134 -5.585 -4.525 -10.602 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -6.125 -5.100 -11.756 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -4.209 -4.633 -10.363 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -5.300 -5.768 -12.659 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -3.385 -5.291 -11.270 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.930 -5.858 -12.418 1.00 0.00 C ATOM 1225 OH TYR A 134 -3.118 -6.512 -13.308 1.00 0.00 O ATOM 0 H TYR A 134 -7.795 -2.785 -7.731 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.785 -5.376 -8.918 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -7.291 -3.299 -10.134 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.893 -2.992 -9.123 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -7.185 -5.026 -11.948 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.785 -4.202 -9.468 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -5.722 -6.216 -13.546 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.324 -5.362 -11.084 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.444 -5.890 -13.653 1.00 0.00 H new ATOM 1235 N HIS A 135 -5.172 -4.890 -6.894 1.00 0.00 N ATOM 1236 CA HIS A 135 -4.139 -5.595 -6.090 1.00 0.00 C ATOM 1237 C HIS A 135 -4.608 -6.431 -4.860 1.00 0.00 C ATOM 1238 O HIS A 135 -3.791 -7.167 -4.298 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.953 -4.641 -5.800 1.00 0.00 C ATOM 1240 CG HIS A 135 -2.052 -4.367 -7.017 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.426 -5.363 -7.760 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.685 -3.099 -7.494 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.739 -4.575 -8.640 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.841 -3.216 -8.578 1.00 0.00 N ATOM 0 H HIS A 135 -5.158 -3.877 -6.778 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.800 -6.410 -6.730 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -3.345 -3.693 -5.432 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.346 -5.067 -5.001 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -2.017 -2.162 -7.071 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -0.110 -5.032 -9.390 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -0.417 -2.496 -9.163 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.887 -6.360 -4.434 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.466 -7.331 -3.454 1.00 0.00 C ATOM 1254 C ARG A 136 -6.388 -8.829 -3.937 1.00 0.00 C ATOM 1255 O ARG A 136 -6.212 -9.720 -3.102 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.903 -6.887 -3.066 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.938 -5.758 -2.010 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.365 -5.342 -1.606 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.371 -4.194 -0.664 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.264 -4.297 0.678 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -9.055 -5.442 1.324 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.371 -3.195 1.396 1.00 0.00 N ATOM 0 H ARG A 136 -6.545 -5.646 -4.747 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.849 -7.311 -2.556 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.425 -6.551 -3.962 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.450 -7.749 -2.683 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.398 -6.085 -1.122 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.411 -4.888 -2.402 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.931 -5.079 -2.499 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.872 -6.190 -1.145 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.463 -3.259 -1.060 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.966 -6.313 0.801 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.984 -5.448 2.342 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.530 -2.299 0.935 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.295 -3.239 2.412 1.00 0.00 H new ATOM 1276 N SER A 137 -6.474 -9.078 -5.265 1.00 0.00 N ATOM 1277 CA SER A 137 -6.182 -10.387 -5.900 1.00 0.00 C ATOM 1278 C SER A 137 -4.747 -10.454 -6.530 1.00 0.00 C ATOM 1279 O SER A 137 -4.093 -11.489 -6.384 1.00 0.00 O ATOM 1280 CB SER A 137 -7.261 -10.718 -6.956 1.00 0.00 C ATOM 1281 OG SER A 137 -8.546 -10.853 -6.359 1.00 0.00 O ATOM 0 H SER A 137 -6.753 -8.363 -5.937 1.00 0.00 H new ATOM 0 HA SER A 137 -6.206 -11.138 -5.111 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.289 -9.931 -7.709 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.998 -11.642 -7.470 1.00 0.00 H new ATOM 0 HG SER A 137 -9.208 -11.060 -7.051 1.00 0.00 H new ATOM 1287 N THR A 138 -4.272 -9.400 -7.239 1.00 0.00 N ATOM 1288 CA THR A 138 -2.963 -9.392 -7.965 1.00 0.00 C ATOM 1289 C THR A 138 -1.793 -8.930 -7.030 1.00 0.00 C ATOM 1290 O THR A 138 -1.990 -8.210 -6.047 1.00 0.00 O ATOM 1291 CB THR A 138 -3.114 -8.500 -9.245 1.00 0.00 C ATOM 1292 OG1 THR A 138 -4.227 -8.931 -10.027 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.900 -8.497 -10.196 1.00 0.00 C ATOM 0 H THR A 138 -4.785 -8.523 -7.328 1.00 0.00 H new ATOM 0 HA THR A 138 -2.699 -10.403 -8.277 1.00 0.00 H new ATOM 0 HB THR A 138 -3.234 -7.494 -8.842 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.308 -8.363 -10.821 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.107 -7.850 -11.048 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.023 -8.128 -9.665 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.711 -9.511 -10.548 1.00 0.00 H new ATOM 1301 N SER A 139 -0.552 -9.340 -7.357 1.00 0.00 N ATOM 1302 CA SER A 139 0.653 -8.990 -6.562 1.00 0.00 C ATOM 1303 C SER A 139 1.184 -7.551 -6.845 1.00 0.00 C ATOM 1304 O SER A 139 1.436 -7.184 -7.997 1.00 0.00 O ATOM 1305 CB SER A 139 1.741 -10.049 -6.841 1.00 0.00 C ATOM 1306 OG SER A 139 2.866 -9.836 -6.001 1.00 0.00 O ATOM 0 H SER A 139 -0.352 -9.919 -8.172 1.00 0.00 H new ATOM 0 HA SER A 139 0.378 -8.991 -5.507 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.337 -11.047 -6.673 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.045 -10.000 -7.887 1.00 0.00 H new ATOM 0 HG SER A 139 3.595 -9.441 -6.524 1.00 0.00 H new ATOM 1312 N VAL A 140 1.402 -6.770 -5.767 1.00 0.00 N ATOM 1313 CA VAL A 140 2.110 -5.455 -5.818 1.00 0.00 C ATOM 1314 C VAL A 140 3.648 -5.542 -6.099 1.00 0.00 C ATOM 1315 O VAL A 140 4.182 -4.665 -6.783 1.00 0.00 O ATOM 1316 CB VAL A 140 1.841 -4.609 -4.528 1.00 0.00 C ATOM 1317 CG1 VAL A 140 0.390 -4.114 -4.466 1.00 0.00 C ATOM 1318 CG2 VAL A 140 2.229 -5.249 -3.174 1.00 0.00 C ATOM 0 H VAL A 140 1.094 -7.026 -4.829 1.00 0.00 H new ATOM 0 HA VAL A 140 1.681 -4.951 -6.684 1.00 0.00 H new ATOM 0 HB VAL A 140 2.532 -3.775 -4.649 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.243 -3.531 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.181 -3.490 -5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.286 -4.969 -4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.991 -4.560 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.672 -6.176 -3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 140 3.298 -5.463 -3.166 1.00 0.00 H new ATOM 1328 N SER A 141 4.350 -6.562 -5.562 1.00 0.00 N ATOM 1329 CA SER A 141 5.781 -6.816 -5.851 1.00 0.00 C ATOM 1330 C SER A 141 5.925 -7.703 -7.120 1.00 0.00 C ATOM 1331 O SER A 141 5.171 -8.662 -7.323 1.00 0.00 O ATOM 1332 CB SER A 141 6.400 -7.493 -4.608 1.00 0.00 C ATOM 1333 OG SER A 141 7.809 -7.625 -4.745 1.00 0.00 O ATOM 0 H SER A 141 3.941 -7.235 -4.914 1.00 0.00 H new ATOM 0 HA SER A 141 6.307 -5.884 -6.055 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.172 -6.906 -3.719 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.952 -8.476 -4.465 1.00 0.00 H new ATOM 0 HG SER A 141 8.196 -7.905 -3.889 1.00 0.00 H new ATOM 1339 N ARG A 142 6.923 -7.383 -7.960 1.00 0.00 N ATOM 1340 CA ARG A 142 7.229 -8.173 -9.188 1.00 0.00 C ATOM 1341 C ARG A 142 7.906 -9.552 -8.892 1.00 0.00 C ATOM 1342 O ARG A 142 7.434 -10.569 -9.407 1.00 0.00 O ATOM 1343 CB ARG A 142 8.011 -7.278 -10.187 1.00 0.00 C ATOM 1344 CG ARG A 142 8.029 -7.806 -11.638 1.00 0.00 C ATOM 1345 CD ARG A 142 8.723 -6.839 -12.619 1.00 0.00 C ATOM 1346 NE ARG A 142 8.667 -7.322 -14.022 1.00 0.00 N ATOM 1347 CZ ARG A 142 9.596 -8.105 -14.609 1.00 0.00 C ATOM 1348 NH1 ARG A 142 10.684 -8.563 -13.993 1.00 0.00 N ATOM 1349 NH2 ARG A 142 9.412 -8.443 -15.872 1.00 0.00 N ATOM 0 H ARG A 142 7.539 -6.582 -7.820 1.00 0.00 H new ATOM 0 HA ARG A 142 6.290 -8.461 -9.661 1.00 0.00 H new ATOM 0 HB2 ARG A 142 7.573 -6.280 -10.182 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.038 -7.176 -9.838 1.00 0.00 H new ATOM 0 HG2 ARG A 142 8.539 -8.769 -11.663 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.005 -7.979 -11.969 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.250 -5.859 -12.555 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.764 -6.710 -12.323 1.00 0.00 H new ATOM 0 HE ARG A 142 7.865 -7.040 -14.585 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.855 -8.325 -13.016 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.346 -9.152 -14.498 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.587 -8.113 -16.373 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.095 -9.034 -16.346 1.00 0.00 H new ATOM 1363 N ASN A 143 8.964 -9.592 -8.052 1.00 0.00 N ATOM 1364 CA ASN A 143 9.575 -10.861 -7.564 1.00 0.00 C ATOM 1365 C ASN A 143 8.685 -11.609 -6.516 1.00 0.00 C ATOM 1366 O ASN A 143 8.335 -12.769 -6.751 1.00 0.00 O ATOM 1367 CB ASN A 143 11.016 -10.552 -7.062 1.00 0.00 C ATOM 1368 CG ASN A 143 11.879 -11.791 -6.746 1.00 0.00 C ATOM 1369 OD1 ASN A 143 12.345 -12.491 -7.645 1.00 0.00 O ATOM 1370 ND2 ASN A 143 12.109 -12.086 -5.475 1.00 0.00 N ATOM 0 H ASN A 143 9.420 -8.754 -7.692 1.00 0.00 H new ATOM 0 HA ASN A 143 9.641 -11.571 -8.389 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.527 -9.956 -7.818 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.947 -9.938 -6.164 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.676 -12.899 -5.235 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.719 -11.500 -4.737 1.00 0.00 H new ATOM 1377 N GLN A 144 8.333 -10.963 -5.383 1.00 0.00 N ATOM 1378 CA GLN A 144 7.540 -11.597 -4.291 1.00 0.00 C ATOM 1379 C GLN A 144 6.014 -11.630 -4.612 1.00 0.00 C ATOM 1380 O GLN A 144 5.497 -10.787 -5.352 1.00 0.00 O ATOM 1381 CB GLN A 144 7.778 -10.833 -2.957 1.00 0.00 C ATOM 1382 CG GLN A 144 9.211 -10.891 -2.381 1.00 0.00 C ATOM 1383 CD GLN A 144 9.361 -10.064 -1.093 1.00 0.00 C ATOM 1384 OE1 GLN A 144 9.575 -8.853 -1.135 1.00 0.00 O ATOM 1385 NE2 GLN A 144 9.249 -10.690 0.070 1.00 0.00 N ATOM 0 H GLN A 144 8.586 -9.993 -5.194 1.00 0.00 H new ATOM 0 HA GLN A 144 7.878 -12.629 -4.198 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.513 -9.787 -3.110 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.092 -11.230 -2.208 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.475 -11.928 -2.176 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.915 -10.525 -3.128 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.072 -11.694 0.094 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.340 -10.168 0.941 1.00 0.00 H new ATOM 1394 N GLN A 145 5.297 -12.599 -4.010 1.00 0.00 N ATOM 1395 CA GLN A 145 3.812 -12.665 -4.069 1.00 0.00 C ATOM 1396 C GLN A 145 3.239 -11.954 -2.809 1.00 0.00 C ATOM 1397 O GLN A 145 3.282 -12.514 -1.708 1.00 0.00 O ATOM 1398 CB GLN A 145 3.374 -14.150 -4.188 1.00 0.00 C ATOM 1399 CG GLN A 145 1.865 -14.343 -4.458 1.00 0.00 C ATOM 1400 CD GLN A 145 1.435 -15.816 -4.510 1.00 0.00 C ATOM 1401 OE1 GLN A 145 1.101 -16.419 -3.490 1.00 0.00 O ATOM 1402 NE2 GLN A 145 1.419 -16.422 -5.688 1.00 0.00 N ATOM 0 H GLN A 145 5.720 -13.355 -3.472 1.00 0.00 H new ATOM 0 HA GLN A 145 3.418 -12.149 -4.945 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.939 -14.621 -4.992 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.637 -14.670 -3.267 1.00 0.00 H new ATOM 0 HG2 GLN A 145 1.297 -13.834 -3.679 1.00 0.00 H new ATOM 0 HG3 GLN A 145 1.609 -13.865 -5.403 1.00 0.00 H new ATOM 0 HE21 GLN A 145 1.698 -15.913 -6.527 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.128 -17.397 -5.756 1.00 0.00 H new ATOM 1411 N ILE A 146 2.722 -10.722 -2.985 1.00 0.00 N ATOM 1412 CA ILE A 146 2.180 -9.898 -1.865 1.00 0.00 C ATOM 1413 C ILE A 146 0.713 -9.558 -2.255 1.00 0.00 C ATOM 1414 O ILE A 146 0.450 -8.661 -3.063 1.00 0.00 O ATOM 1415 CB ILE A 146 3.023 -8.614 -1.551 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.563 -8.809 -1.458 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.492 -7.852 -0.307 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.118 -9.665 -0.312 1.00 0.00 C ATOM 0 H ILE A 146 2.664 -10.265 -3.895 1.00 0.00 H new ATOM 0 HA ILE A 146 2.229 -10.462 -0.934 1.00 0.00 H new ATOM 0 HB ILE A 146 2.874 -8.003 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.900 -9.250 -2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.020 -7.822 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.108 -6.971 -0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.461 -7.545 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.534 -8.505 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.205 -9.707 -0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.833 -9.224 0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.711 -10.674 -0.381 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.221 -10.286 -1.634 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.684 -10.106 -1.853 1.00 0.00 C ATOM 1432 C PHE A 147 -2.289 -9.293 -0.677 1.00 0.00 C ATOM 1433 O PHE A 147 -2.020 -9.565 0.497 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.400 -11.475 -2.031 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.068 -12.355 -3.262 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.505 -11.852 -4.447 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -2.405 -13.713 -3.199 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.280 -12.691 -5.534 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -2.185 -14.549 -4.291 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.627 -14.036 -5.458 1.00 0.00 C ATOM 0 H PHE A 147 0.003 -11.020 -0.962 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.838 -9.548 -2.777 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.195 -12.069 -1.140 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.473 -11.283 -2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.245 -10.806 -4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.839 -14.115 -2.296 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.836 -12.298 -6.437 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -2.447 -15.595 -4.232 1.00 0.00 H new ATOM 0 HZ PHE A 147 -1.463 -14.684 -6.307 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.113 -8.290 -1.026 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.606 -7.266 -0.069 1.00 0.00 C ATOM 1452 C LEU A 148 -4.929 -7.720 0.611 1.00 0.00 C ATOM 1453 O LEU A 148 -5.934 -7.993 -0.052 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.777 -5.913 -0.824 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.522 -5.008 -0.968 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.349 -5.677 -1.712 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -2.911 -3.689 -1.667 1.00 0.00 C ATOM 0 H LEU A 148 -3.460 -8.160 -1.976 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.878 -7.135 0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.151 -6.131 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.549 -5.338 -0.313 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.163 -4.815 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.512 -4.982 -1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.040 -6.572 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.665 -5.951 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.029 -3.056 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.315 -3.907 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.664 -3.171 -1.073 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.889 -7.795 1.951 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.060 -8.108 2.811 1.00 0.00 C ATOM 1471 C ARG A 149 -6.324 -6.906 3.771 1.00 0.00 C ATOM 1472 O ARG A 149 -5.534 -5.968 3.926 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.841 -9.434 3.607 1.00 0.00 C ATOM 1474 CG ARG A 149 -6.001 -10.768 2.837 1.00 0.00 C ATOM 1475 CD ARG A 149 -4.812 -11.115 1.924 1.00 0.00 C ATOM 1476 NE ARG A 149 -4.870 -12.477 1.333 1.00 0.00 N ATOM 1477 CZ ARG A 149 -5.418 -12.776 0.137 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -6.037 -11.892 -0.643 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -5.339 -14.024 -0.285 1.00 0.00 N ATOM 0 H ARG A 149 -4.033 -7.639 2.483 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.936 -8.260 2.181 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.837 -9.409 4.031 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.540 -9.443 4.443 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.140 -11.575 3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -6.907 -10.719 2.233 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -4.763 -10.384 1.117 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -3.890 -11.020 2.497 1.00 0.00 H new ATOM 0 HE ARG A 149 -4.465 -13.243 1.872 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.119 -10.920 -0.346 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -6.429 -12.187 -1.537 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.874 -14.728 0.289 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -5.743 -14.285 -1.185 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.491 -6.958 4.425 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.987 -5.851 5.291 1.00 0.00 C ATOM 1495 C ASP A 150 -7.404 -5.910 6.743 1.00 0.00 C ATOM 1496 O ASP A 150 -6.958 -6.955 7.230 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.543 -5.877 5.231 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.233 -4.601 5.734 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -10.304 -3.607 4.977 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.695 -4.587 6.897 1.00 0.00 O ATOM 0 H ASP A 150 -8.123 -7.757 4.378 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.632 -4.889 4.920 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.849 -6.055 4.200 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.900 -6.722 5.820 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.426 -4.746 7.420 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.873 -4.560 8.796 1.00 0.00 C ATOM 1507 C ILE A 151 -7.643 -5.333 9.916 1.00 0.00 C ATOM 1508 O ILE A 151 -8.790 -5.762 9.744 1.00 0.00 O ATOM 1509 CB ILE A 151 -6.677 -3.028 9.117 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -7.911 -2.082 8.977 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -5.502 -2.444 8.300 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -9.067 -2.308 9.960 1.00 0.00 C ATOM 0 H ILE A 151 -7.830 -3.893 7.032 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.889 -5.030 8.797 1.00 0.00 H new ATOM 0 HB ILE A 151 -6.476 -3.044 10.188 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.566 -1.054 9.088 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.302 -2.180 7.964 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -5.384 -1.387 8.537 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -4.584 -2.976 8.551 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.707 -2.557 7.236 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -9.861 -1.589 9.759 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.455 -3.320 9.839 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.708 -2.176 10.981 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.970 -5.489 11.072 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.534 -6.159 12.272 1.00 0.00 C ATOM 1526 C GLU A 152 -8.269 -5.105 13.136 1.00 0.00 C ATOM 1527 O GLU A 152 -9.491 -5.097 13.282 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.399 -6.915 13.015 1.00 0.00 C ATOM 1529 CG GLU A 152 -6.856 -7.749 14.232 1.00 0.00 C ATOM 1530 CD GLU A 152 -5.738 -8.564 14.893 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -4.642 -8.018 15.157 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -5.963 -9.763 15.168 1.00 0.00 O ATOM 0 H GLU A 152 -6.016 -5.155 11.206 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.276 -6.912 12.005 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.900 -7.577 12.307 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.658 -6.189 13.349 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.289 -7.079 14.975 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.647 -8.429 13.916 1.00 0.00 H new TER 1539 GLU A 152