USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=18 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+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 126 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Set 2.1: A 98 SER OG : rot -106:sc= 0.461 USER MOD Set 2.2: A 107 HIS :FLIP no HD1:sc= 0.184 F(o=-0.3,f=0.65) USER MOD Set 3.1: A 96 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 30:sc= 0.186 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 175:sc= 0 (180deg=-0.051) USER MOD Single : A 75 SER OG : rot 72:sc= 0.717 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) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -35:sc= 0.18 USER MOD Single : A 100 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.084) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -172:sc= 0.0512 (180deg=0.039) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0711 X(o=-0.071,f=0) USER MOD Single : A 134 TYR OH : rot 130:sc= 0 USER MOD Single : A 135 HIS : no HE2:sc= 0 X(o=0,f=-0.089) 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= 1.15 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) 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 -12.968 -0.684 9.077 1.00 0.00 N ATOM 2 CA GLY A 58 -11.512 -0.788 8.871 1.00 0.00 C ATOM 3 C GLY A 58 -11.035 0.160 7.760 1.00 0.00 C ATOM 4 O GLY A 58 -11.205 -0.139 6.574 1.00 0.00 O ATOM 0 HA2 GLY A 58 -10.994 -0.552 9.800 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.252 -1.814 8.612 1.00 0.00 H new ATOM 9 N SER A 59 -10.426 1.292 8.158 1.00 0.00 N ATOM 10 CA SER A 59 -9.924 2.319 7.209 1.00 0.00 C ATOM 11 C SER A 59 -8.505 1.965 6.684 1.00 0.00 C ATOM 12 O SER A 59 -7.541 1.898 7.454 1.00 0.00 O ATOM 13 CB SER A 59 -9.962 3.720 7.867 1.00 0.00 C ATOM 14 OG SER A 59 -9.123 3.815 9.016 1.00 0.00 O ATOM 0 H SER A 59 -10.266 1.525 9.138 1.00 0.00 H new ATOM 0 HA SER A 59 -10.583 2.336 6.341 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.655 4.468 7.136 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.988 3.955 8.152 1.00 0.00 H new ATOM 0 HG SER A 59 -8.358 3.211 8.914 1.00 0.00 H new ATOM 20 N TRP A 60 -8.399 1.766 5.358 1.00 0.00 N ATOM 21 CA TRP A 60 -7.092 1.589 4.663 1.00 0.00 C ATOM 22 C TRP A 60 -6.331 2.929 4.412 1.00 0.00 C ATOM 23 O TRP A 60 -5.164 3.030 4.800 1.00 0.00 O ATOM 24 CB TRP A 60 -7.185 0.658 3.423 1.00 0.00 C ATOM 25 CG TRP A 60 -8.209 0.973 2.319 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.528 0.484 2.284 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.069 1.738 1.176 1.00 0.00 C ATOM 28 NE1 TRP A 60 -10.225 0.924 1.142 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.302 1.711 0.470 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.985 2.507 0.693 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.455 2.467 -0.722 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -7.167 3.255 -0.468 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.380 3.239 -1.163 1.00 0.00 C ATOM 0 H TRP A 60 -9.205 1.722 4.734 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.453 1.052 5.364 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.200 0.633 2.958 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.393 -0.349 3.785 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -9.956 -0.154 3.044 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -11.186 0.713 0.872 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -6.038 2.514 1.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.383 2.445 -1.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.353 3.860 -0.839 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.487 3.835 -2.057 1.00 0.00 H new ATOM 44 N PHE A 61 -6.969 3.956 3.807 1.00 0.00 N ATOM 45 CA PHE A 61 -6.346 5.295 3.624 1.00 0.00 C ATOM 46 C PHE A 61 -6.472 6.147 4.923 1.00 0.00 C ATOM 47 O PHE A 61 -7.513 6.145 5.591 1.00 0.00 O ATOM 48 CB PHE A 61 -6.978 6.006 2.389 1.00 0.00 C ATOM 49 CG PHE A 61 -6.307 7.340 1.998 1.00 0.00 C ATOM 50 CD1 PHE A 61 -5.022 7.343 1.446 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.932 8.561 2.281 1.00 0.00 C ATOM 52 CE1 PHE A 61 -4.364 8.543 1.199 1.00 0.00 C ATOM 53 CE2 PHE A 61 -6.274 9.762 2.027 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.990 9.753 1.489 1.00 0.00 C ATOM 0 H PHE A 61 -7.916 3.887 3.435 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.280 5.174 3.431 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.934 5.329 1.536 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.032 6.192 2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.537 6.407 1.210 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.928 8.571 2.698 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.368 8.537 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.760 10.701 2.248 1.00 0.00 H new ATOM 0 HZ PHE A 61 -4.479 10.685 1.296 1.00 0.00 H new ATOM 64 N PHE A 62 -5.398 6.897 5.234 1.00 0.00 N ATOM 65 CA PHE A 62 -5.377 7.847 6.382 1.00 0.00 C ATOM 66 C PHE A 62 -5.194 9.280 5.812 1.00 0.00 C ATOM 67 O PHE A 62 -6.208 9.938 5.556 1.00 0.00 O ATOM 68 CB PHE A 62 -4.387 7.398 7.497 1.00 0.00 C ATOM 69 CG PHE A 62 -4.824 6.142 8.278 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.502 4.870 7.794 1.00 0.00 C ATOM 71 CD2 PHE A 62 -5.591 6.256 9.443 1.00 0.00 C ATOM 72 CE1 PHE A 62 -4.946 3.729 8.458 1.00 0.00 C ATOM 73 CE2 PHE A 62 -6.029 5.113 10.110 1.00 0.00 C ATOM 74 CZ PHE A 62 -5.707 3.851 9.617 1.00 0.00 C ATOM 0 H PHE A 62 -4.525 6.869 4.708 1.00 0.00 H new ATOM 0 HA PHE A 62 -6.324 7.851 6.922 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.414 7.208 7.045 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.256 8.220 8.201 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -3.905 4.772 6.899 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -5.845 7.233 9.827 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.700 2.750 8.074 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -6.619 5.206 11.010 1.00 0.00 H new ATOM 0 HZ PHE A 62 -6.048 2.966 10.134 1.00 0.00 H new ATOM 84 N GLY A 63 -3.951 9.756 5.592 1.00 0.00 N ATOM 85 CA GLY A 63 -3.701 11.087 4.994 1.00 0.00 C ATOM 86 C GLY A 63 -2.547 11.819 5.696 1.00 0.00 C ATOM 87 O GLY A 63 -2.767 12.511 6.695 1.00 0.00 O ATOM 0 H GLY A 63 -3.102 9.238 5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.468 10.972 3.935 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.607 11.690 5.058 1.00 0.00 H new ATOM 91 N LYS A 64 -1.330 11.677 5.143 1.00 0.00 N ATOM 92 CA LYS A 64 -0.113 12.414 5.590 1.00 0.00 C ATOM 93 C LYS A 64 0.369 12.013 7.015 1.00 0.00 C ATOM 94 O LYS A 64 0.208 12.770 7.977 1.00 0.00 O ATOM 95 CB LYS A 64 -0.248 13.944 5.319 1.00 0.00 C ATOM 96 CG LYS A 64 1.048 14.792 5.368 1.00 0.00 C ATOM 97 CD LYS A 64 2.078 14.497 4.250 1.00 0.00 C ATOM 98 CE LYS A 64 3.270 15.475 4.183 1.00 0.00 C ATOM 99 NZ LYS A 64 2.905 16.806 3.662 1.00 0.00 N ATOM 0 H LYS A 64 -1.151 11.043 4.364 1.00 0.00 H new ATOM 0 HA LYS A 64 0.722 12.091 4.968 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.699 14.074 4.335 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.948 14.355 6.047 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.774 15.846 5.318 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.529 14.633 6.333 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.464 13.487 4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.562 14.511 3.290 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.695 15.587 5.180 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.048 15.046 3.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.748 17.414 3.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.525 16.710 2.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.184 17.234 4.277 1.00 0.00 H new ATOM 113 N ILE A 65 0.961 10.807 7.118 1.00 0.00 N ATOM 114 CA ILE A 65 1.562 10.279 8.378 1.00 0.00 C ATOM 115 C ILE A 65 3.031 9.786 8.092 1.00 0.00 C ATOM 116 O ILE A 65 3.303 9.346 6.968 1.00 0.00 O ATOM 117 CB ILE A 65 0.662 9.209 9.094 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.467 7.878 8.313 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.692 9.812 9.549 1.00 0.00 C ATOM 120 CD1 ILE A 65 -0.075 6.713 9.152 1.00 0.00 C ATOM 0 H ILE A 65 1.041 10.162 6.332 1.00 0.00 H new ATOM 0 HA ILE A 65 1.617 11.092 9.102 1.00 0.00 H new ATOM 0 HB ILE A 65 1.229 8.923 9.980 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.215 8.057 7.482 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.424 7.583 7.882 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.287 9.042 10.040 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.510 10.630 10.247 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.232 10.189 8.681 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.178 5.829 8.523 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.616 6.500 9.968 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.049 6.982 9.562 1.00 0.00 H new ATOM 132 N PRO A 66 4.004 9.801 9.054 1.00 0.00 N ATOM 133 CA PRO A 66 5.400 9.346 8.803 1.00 0.00 C ATOM 134 C PRO A 66 5.577 7.796 8.727 1.00 0.00 C ATOM 135 O PRO A 66 4.658 7.015 8.999 1.00 0.00 O ATOM 136 CB PRO A 66 6.157 10.012 9.973 1.00 0.00 C ATOM 137 CG PRO A 66 5.145 10.101 11.113 1.00 0.00 C ATOM 138 CD PRO A 66 3.815 10.362 10.407 1.00 0.00 C ATOM 0 HA PRO A 66 5.774 9.632 7.820 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.026 9.423 10.265 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.521 11.000 9.693 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.115 9.179 11.693 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.394 10.905 11.806 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.987 9.878 10.926 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.588 11.427 10.368 1.00 0.00 H new ATOM 146 N ARG A 67 6.795 7.380 8.341 1.00 0.00 N ATOM 147 CA ARG A 67 7.170 5.945 8.183 1.00 0.00 C ATOM 148 C ARG A 67 7.214 5.106 9.499 1.00 0.00 C ATOM 149 O ARG A 67 6.765 3.959 9.494 1.00 0.00 O ATOM 150 CB ARG A 67 8.525 5.890 7.424 1.00 0.00 C ATOM 151 CG ARG A 67 8.821 4.538 6.742 1.00 0.00 C ATOM 152 CD ARG A 67 10.063 4.568 5.836 1.00 0.00 C ATOM 153 NE ARG A 67 10.272 3.248 5.193 1.00 0.00 N ATOM 154 CZ ARG A 67 11.121 3.022 4.172 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.847 3.970 3.582 1.00 0.00 N ATOM 156 NH2 ARG A 67 11.242 1.784 3.729 1.00 0.00 N ATOM 0 H ARG A 67 7.557 8.023 8.127 1.00 0.00 H new ATOM 0 HA ARG A 67 6.372 5.466 7.616 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.535 6.674 6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.329 6.113 8.125 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.958 3.776 7.509 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.956 4.242 6.149 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.944 5.336 5.072 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.942 4.836 6.423 1.00 0.00 H new ATOM 0 HE ARG A 67 9.736 2.457 5.549 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.778 4.937 3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.472 3.729 2.812 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.701 1.033 4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.876 1.578 2.957 1.00 0.00 H new ATOM 170 N ALA A 68 7.750 5.672 10.597 1.00 0.00 N ATOM 171 CA ALA A 68 7.799 5.009 11.930 1.00 0.00 C ATOM 172 C ALA A 68 6.421 4.778 12.620 1.00 0.00 C ATOM 173 O ALA A 68 6.205 3.686 13.152 1.00 0.00 O ATOM 174 CB ALA A 68 8.752 5.800 12.846 1.00 0.00 C ATOM 0 H ALA A 68 8.164 6.604 10.593 1.00 0.00 H new ATOM 0 HA ALA A 68 8.171 4.000 11.752 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.795 5.323 13.825 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.749 5.817 12.406 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.387 6.821 12.956 1.00 0.00 H new ATOM 180 N LYS A 69 5.494 5.761 12.591 1.00 0.00 N ATOM 181 CA LYS A 69 4.076 5.559 13.023 1.00 0.00 C ATOM 182 C LYS A 69 3.253 4.562 12.145 1.00 0.00 C ATOM 183 O LYS A 69 2.437 3.816 12.696 1.00 0.00 O ATOM 184 CB LYS A 69 3.322 6.913 13.114 1.00 0.00 C ATOM 185 CG LYS A 69 3.843 7.892 14.191 1.00 0.00 C ATOM 186 CD LYS A 69 3.006 9.182 14.289 1.00 0.00 C ATOM 187 CE LYS A 69 3.592 10.191 15.291 1.00 0.00 C ATOM 188 NZ LYS A 69 2.775 11.416 15.361 1.00 0.00 N ATOM 0 H LYS A 69 5.695 6.709 12.273 1.00 0.00 H new ATOM 0 HA LYS A 69 4.156 5.100 14.008 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.376 7.405 12.143 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.269 6.711 13.310 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.843 7.391 15.159 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.877 8.153 13.967 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.944 9.647 13.305 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.988 8.929 14.586 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.650 9.733 16.279 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.610 10.447 14.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.197 12.076 16.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.741 11.864 14.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.810 11.173 15.664 1.00 0.00 H new ATOM 202 N ALA A 70 3.476 4.530 10.813 1.00 0.00 N ATOM 203 CA ALA A 70 2.906 3.483 9.917 1.00 0.00 C ATOM 204 C ALA A 70 3.391 2.025 10.185 1.00 0.00 C ATOM 205 O ALA A 70 2.562 1.113 10.247 1.00 0.00 O ATOM 206 CB ALA A 70 3.180 3.896 8.460 1.00 0.00 C ATOM 0 H ALA A 70 4.049 5.219 10.326 1.00 0.00 H new ATOM 0 HA ALA A 70 1.838 3.439 10.130 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.771 3.144 7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.708 4.858 8.260 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.255 3.980 8.302 1.00 0.00 H new ATOM 212 N GLU A 71 4.710 1.823 10.382 1.00 0.00 N ATOM 213 CA GLU A 71 5.298 0.533 10.847 1.00 0.00 C ATOM 214 C GLU A 71 4.842 0.066 12.268 1.00 0.00 C ATOM 215 O GLU A 71 4.620 -1.133 12.446 1.00 0.00 O ATOM 216 CB GLU A 71 6.849 0.617 10.770 1.00 0.00 C ATOM 217 CG GLU A 71 7.430 0.685 9.339 1.00 0.00 C ATOM 218 CD GLU A 71 8.942 0.909 9.311 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.388 2.054 9.546 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.692 -0.057 9.051 1.00 0.00 O ATOM 0 H GLU A 71 5.408 2.550 10.224 1.00 0.00 H new ATOM 0 HA GLU A 71 4.914 -0.232 10.172 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.178 1.498 11.322 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.270 -0.252 11.276 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.197 -0.242 8.815 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.940 1.491 8.793 1.00 0.00 H new ATOM 227 N GLU A 72 4.680 0.980 13.251 1.00 0.00 N ATOM 228 CA GLU A 72 4.125 0.671 14.600 1.00 0.00 C ATOM 229 C GLU A 72 2.658 0.127 14.589 1.00 0.00 C ATOM 230 O GLU A 72 2.409 -0.923 15.190 1.00 0.00 O ATOM 231 CB GLU A 72 4.300 1.932 15.493 1.00 0.00 C ATOM 232 CG GLU A 72 4.011 1.721 16.995 1.00 0.00 C ATOM 233 CD GLU A 72 4.180 3.006 17.808 1.00 0.00 C ATOM 234 OE1 GLU A 72 3.202 3.775 17.934 1.00 0.00 O ATOM 235 OE2 GLU A 72 5.292 3.254 18.325 1.00 0.00 O ATOM 0 H GLU A 72 4.931 1.962 13.135 1.00 0.00 H new ATOM 0 HA GLU A 72 4.688 -0.163 15.020 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.322 2.296 15.384 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.641 2.716 15.120 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.994 1.348 17.118 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.681 0.956 17.387 1.00 0.00 H new ATOM 242 N MET A 73 1.714 0.804 13.898 1.00 0.00 N ATOM 243 CA MET A 73 0.334 0.310 13.672 1.00 0.00 C ATOM 244 C MET A 73 0.221 -1.075 12.955 1.00 0.00 C ATOM 245 O MET A 73 -0.526 -1.937 13.425 1.00 0.00 O ATOM 246 CB MET A 73 -0.376 1.461 12.908 1.00 0.00 C ATOM 247 CG MET A 73 -1.895 1.323 12.775 1.00 0.00 C ATOM 248 SD MET A 73 -2.708 1.026 14.367 1.00 0.00 S ATOM 249 CE MET A 73 -2.309 2.515 15.309 1.00 0.00 C ATOM 0 H MET A 73 1.888 1.717 13.477 1.00 0.00 H new ATOM 0 HA MET A 73 -0.145 0.085 14.625 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.157 2.400 13.416 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.054 1.531 11.909 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.301 2.230 12.327 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.124 0.502 12.095 1.00 0.00 H new ATOM 0 HE1 MET A 73 -2.826 2.488 16.268 1.00 0.00 H new ATOM 0 HE2 MET A 73 -1.233 2.561 15.478 1.00 0.00 H new ATOM 0 HE3 MET A 73 -2.627 3.395 14.750 1.00 0.00 H new ATOM 259 N LEU A 74 0.973 -1.286 11.857 1.00 0.00 N ATOM 260 CA LEU A 74 1.030 -2.587 11.134 1.00 0.00 C ATOM 261 C LEU A 74 1.763 -3.757 11.858 1.00 0.00 C ATOM 262 O LEU A 74 1.420 -4.908 11.577 1.00 0.00 O ATOM 263 CB LEU A 74 1.586 -2.338 9.704 1.00 0.00 C ATOM 264 CG LEU A 74 0.530 -2.021 8.610 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.399 -0.832 8.918 1.00 0.00 C ATOM 266 CD2 LEU A 74 1.230 -1.780 7.265 1.00 0.00 C ATOM 0 H LEU A 74 1.561 -0.564 11.440 1.00 0.00 H new ATOM 0 HA LEU A 74 0.005 -2.955 11.095 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.293 -1.510 9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.147 -3.220 9.395 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.115 -2.899 8.576 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.098 -0.694 8.093 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.954 -1.032 9.835 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.197 0.072 9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.484 -1.558 6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.916 -0.938 7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.787 -2.672 6.980 1.00 0.00 H new ATOM 278 N SER A 75 2.713 -3.511 12.788 1.00 0.00 N ATOM 279 CA SER A 75 3.275 -4.576 13.675 1.00 0.00 C ATOM 280 C SER A 75 2.215 -5.341 14.542 1.00 0.00 C ATOM 281 O SER A 75 2.347 -6.553 14.731 1.00 0.00 O ATOM 282 CB SER A 75 4.398 -3.999 14.565 1.00 0.00 C ATOM 283 OG SER A 75 5.504 -3.563 13.782 1.00 0.00 O ATOM 0 H SER A 75 3.112 -2.586 12.950 1.00 0.00 H new ATOM 0 HA SER A 75 3.683 -5.329 13.001 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.010 -3.164 15.148 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.728 -4.757 15.275 1.00 0.00 H new ATOM 0 HG SER A 75 5.263 -2.742 13.304 1.00 0.00 H new ATOM 289 N LYS A 76 1.157 -4.644 15.014 1.00 0.00 N ATOM 290 CA LYS A 76 -0.046 -5.260 15.649 1.00 0.00 C ATOM 291 C LYS A 76 -0.849 -6.248 14.734 1.00 0.00 C ATOM 292 O LYS A 76 -1.331 -7.272 15.227 1.00 0.00 O ATOM 293 CB LYS A 76 -1.013 -4.140 16.132 1.00 0.00 C ATOM 294 CG LYS A 76 -0.442 -3.093 17.120 1.00 0.00 C ATOM 295 CD LYS A 76 -1.432 -1.947 17.423 1.00 0.00 C ATOM 296 CE LYS A 76 -0.876 -0.836 18.336 1.00 0.00 C ATOM 297 NZ LYS A 76 0.138 0.013 17.680 1.00 0.00 N ATOM 0 H LYS A 76 1.107 -3.626 14.968 1.00 0.00 H new ATOM 0 HA LYS A 76 0.342 -5.854 16.476 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.383 -3.610 15.254 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.873 -4.616 16.603 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.173 -3.590 18.052 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.475 -2.674 16.707 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.747 -1.499 16.480 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.323 -2.369 17.889 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.700 -0.208 18.674 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.438 -1.292 19.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.469 0.738 18.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.942 -0.575 17.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.282 0.475 16.848 1.00 0.00 H new ATOM 311 N GLN A 77 -0.988 -5.939 13.425 1.00 0.00 N ATOM 312 CA GLN A 77 -1.695 -6.777 12.428 1.00 0.00 C ATOM 313 C GLN A 77 -0.939 -8.105 12.136 1.00 0.00 C ATOM 314 O GLN A 77 0.215 -8.126 11.699 1.00 0.00 O ATOM 315 CB GLN A 77 -1.891 -5.966 11.109 1.00 0.00 C ATOM 316 CG GLN A 77 -3.180 -5.126 11.001 1.00 0.00 C ATOM 317 CD GLN A 77 -3.377 -4.000 12.030 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.737 -4.237 13.183 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.186 -2.754 11.631 1.00 0.00 N ATOM 0 H GLN A 77 -0.605 -5.083 13.023 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.666 -7.045 12.845 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.038 -5.298 10.990 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -1.868 -6.665 10.273 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.211 -4.683 10.006 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.031 -5.803 11.075 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.888 -2.565 10.674 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.337 -1.982 12.280 1.00 0.00 H new ATOM 328 N ARG A 78 -1.664 -9.200 12.371 1.00 0.00 N ATOM 329 CA ARG A 78 -1.205 -10.591 12.083 1.00 0.00 C ATOM 330 C ARG A 78 -1.261 -11.098 10.599 1.00 0.00 C ATOM 331 O ARG A 78 -0.600 -12.094 10.289 1.00 0.00 O ATOM 332 CB ARG A 78 -2.008 -11.554 13.010 1.00 0.00 C ATOM 333 CG ARG A 78 -3.533 -11.688 12.725 1.00 0.00 C ATOM 334 CD ARG A 78 -4.330 -12.573 13.698 1.00 0.00 C ATOM 335 NE ARG A 78 -3.978 -14.010 13.584 1.00 0.00 N ATOM 336 CZ ARG A 78 -4.569 -14.997 14.285 1.00 0.00 C ATOM 337 NH1 ARG A 78 -5.546 -14.800 15.169 1.00 0.00 N ATOM 338 NH2 ARG A 78 -4.155 -16.234 14.083 1.00 0.00 N ATOM 0 H ARG A 78 -2.601 -9.162 12.772 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.133 -10.580 12.281 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.560 -12.545 12.940 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.882 -11.219 14.040 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.972 -10.690 12.731 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.660 -12.085 11.718 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.148 -12.238 14.719 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.396 -12.448 13.507 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.238 -14.268 12.931 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.889 -13.856 15.348 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.951 -15.593 15.667 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.409 -16.419 13.413 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.581 -17.005 14.597 1.00 0.00 H new ATOM 352 N HIS A 79 -2.033 -10.449 9.705 1.00 0.00 N ATOM 353 CA HIS A 79 -2.355 -10.986 8.354 1.00 0.00 C ATOM 354 C HIS A 79 -1.330 -10.578 7.258 1.00 0.00 C ATOM 355 O HIS A 79 -0.790 -9.466 7.263 1.00 0.00 O ATOM 356 CB HIS A 79 -3.779 -10.503 7.931 1.00 0.00 C ATOM 357 CG HIS A 79 -4.939 -10.782 8.902 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.544 -9.798 9.679 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.461 -12.051 9.210 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.398 -10.593 10.401 1.00 0.00 C ATOM 361 NE2 HIS A 79 -6.427 -11.945 10.190 1.00 0.00 N ATOM 0 H HIS A 79 -2.454 -9.539 9.892 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.313 -12.072 8.434 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.733 -9.427 7.761 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.021 -10.966 6.975 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -5.151 -12.976 8.746 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.050 -10.150 11.139 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -6.998 -12.666 10.630 1.00 0.00 H new ATOM 369 N ASP A 80 -1.134 -11.488 6.278 1.00 0.00 N ATOM 370 CA ASP A 80 -0.371 -11.195 5.035 1.00 0.00 C ATOM 371 C ASP A 80 -1.315 -10.463 4.038 1.00 0.00 C ATOM 372 O ASP A 80 -2.342 -11.001 3.610 1.00 0.00 O ATOM 373 CB ASP A 80 0.233 -12.503 4.455 1.00 0.00 C ATOM 374 CG ASP A 80 1.199 -12.305 3.271 1.00 0.00 C ATOM 375 OD1 ASP A 80 0.727 -12.105 2.129 1.00 0.00 O ATOM 376 OD2 ASP A 80 2.431 -12.351 3.480 1.00 0.00 O ATOM 0 H ASP A 80 -1.496 -12.441 6.321 1.00 0.00 H new ATOM 0 HA ASP A 80 0.474 -10.538 5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.761 -13.026 5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.583 -13.151 4.135 1.00 0.00 H new ATOM 381 N GLY A 81 -0.931 -9.224 3.707 1.00 0.00 N ATOM 382 CA GLY A 81 -1.795 -8.284 2.967 1.00 0.00 C ATOM 383 C GLY A 81 -2.168 -6.980 3.696 1.00 0.00 C ATOM 384 O GLY A 81 -2.362 -5.976 3.010 1.00 0.00 O ATOM 0 H GLY A 81 -0.015 -8.841 3.942 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.296 -8.023 2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.716 -8.803 2.702 1.00 0.00 H new ATOM 388 N ALA A 82 -2.319 -6.994 5.040 1.00 0.00 N ATOM 389 CA ALA A 82 -2.890 -5.865 5.819 1.00 0.00 C ATOM 390 C ALA A 82 -2.079 -4.541 5.698 1.00 0.00 C ATOM 391 O ALA A 82 -1.005 -4.401 6.290 1.00 0.00 O ATOM 392 CB ALA A 82 -3.020 -6.324 7.281 1.00 0.00 C ATOM 0 H ALA A 82 -2.048 -7.789 5.619 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.867 -5.617 5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.438 -5.515 7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.678 -7.191 7.333 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.036 -6.591 7.667 1.00 0.00 H new ATOM 398 N PHE A 83 -2.615 -3.598 4.901 1.00 0.00 N ATOM 399 CA PHE A 83 -1.883 -2.378 4.468 1.00 0.00 C ATOM 400 C PHE A 83 -2.556 -1.035 4.889 1.00 0.00 C ATOM 401 O PHE A 83 -3.767 -0.955 5.121 1.00 0.00 O ATOM 402 CB PHE A 83 -1.721 -2.430 2.905 1.00 0.00 C ATOM 403 CG PHE A 83 -2.967 -2.057 2.060 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.977 -2.994 1.849 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.172 -0.732 1.658 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.189 -2.611 1.285 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.371 -0.353 1.065 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.384 -1.289 0.893 1.00 0.00 C ATOM 0 H PHE A 83 -3.566 -3.654 4.536 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.919 -2.387 4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.908 -1.760 2.625 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.413 -3.438 2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.817 -4.026 2.126 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.393 0.001 1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.977 -3.337 1.151 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.515 0.666 0.739 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.325 -0.990 0.454 1.00 0.00 H new ATOM 418 N LEU A 84 -1.752 0.040 4.840 1.00 0.00 N ATOM 419 CA LEU A 84 -2.251 1.433 4.929 1.00 0.00 C ATOM 420 C LEU A 84 -1.525 2.260 3.833 1.00 0.00 C ATOM 421 O LEU A 84 -0.297 2.196 3.711 1.00 0.00 O ATOM 422 CB LEU A 84 -2.247 2.041 6.359 1.00 0.00 C ATOM 423 CG LEU A 84 -0.926 2.385 7.110 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.224 3.663 6.599 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.216 2.579 8.615 1.00 0.00 C ATOM 0 H LEU A 84 -0.739 -0.026 4.738 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.321 1.454 4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.829 2.962 6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.798 1.349 6.995 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.258 1.544 6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.687 3.832 7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.028 3.543 5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.891 4.517 6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.289 2.819 9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.928 3.394 8.746 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.636 1.661 9.026 1.00 0.00 H new ATOM 437 N ILE A 85 -2.274 3.056 3.043 1.00 0.00 N ATOM 438 CA ILE A 85 -1.670 4.051 2.110 1.00 0.00 C ATOM 439 C ILE A 85 -1.582 5.384 2.917 1.00 0.00 C ATOM 440 O ILE A 85 -2.595 6.005 3.260 1.00 0.00 O ATOM 441 CB ILE A 85 -2.463 4.172 0.764 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.339 2.864 -0.067 1.00 0.00 C ATOM 443 CG2 ILE A 85 -1.993 5.375 -0.100 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.388 2.664 -1.160 1.00 0.00 C ATOM 0 H ILE A 85 -3.294 3.036 3.026 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.677 3.744 1.781 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.505 4.341 1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.352 2.843 -0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.389 2.016 0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.576 5.411 -1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.136 6.301 0.457 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.937 5.258 -0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.203 1.720 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.381 2.645 -0.712 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.329 3.484 -1.876 1.00 0.00 H new ATOM 456 N ARG A 86 -0.337 5.805 3.162 1.00 0.00 N ATOM 457 CA ARG A 86 -0.006 7.141 3.719 1.00 0.00 C ATOM 458 C ARG A 86 0.454 8.105 2.586 1.00 0.00 C ATOM 459 O ARG A 86 0.976 7.668 1.554 1.00 0.00 O ATOM 460 CB ARG A 86 1.092 6.961 4.811 1.00 0.00 C ATOM 461 CG ARG A 86 2.489 6.496 4.328 1.00 0.00 C ATOM 462 CD ARG A 86 3.479 6.165 5.458 1.00 0.00 C ATOM 463 NE ARG A 86 4.851 5.945 4.939 1.00 0.00 N ATOM 464 CZ ARG A 86 5.738 6.924 4.668 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.506 8.217 4.879 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.906 6.581 4.158 1.00 0.00 N ATOM 0 H ARG A 86 0.485 5.229 2.981 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.888 7.591 4.176 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.212 7.911 5.332 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.728 6.240 5.543 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.367 5.614 3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.921 7.276 3.701 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.490 6.980 6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.143 5.273 5.987 1.00 0.00 H new ATOM 0 HE ARG A 86 5.145 4.982 4.775 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.613 8.518 5.268 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.222 8.907 4.651 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.116 5.599 3.980 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.599 7.298 3.942 1.00 0.00 H new ATOM 480 N GLU A 87 0.316 9.426 2.807 1.00 0.00 N ATOM 481 CA GLU A 87 0.940 10.442 1.915 1.00 0.00 C ATOM 482 C GLU A 87 2.382 10.694 2.454 1.00 0.00 C ATOM 483 O GLU A 87 2.587 10.938 3.649 1.00 0.00 O ATOM 484 CB GLU A 87 0.069 11.719 1.812 1.00 0.00 C ATOM 485 CG GLU A 87 0.489 12.687 0.686 1.00 0.00 C ATOM 486 CD GLU A 87 -0.443 13.895 0.577 1.00 0.00 C ATOM 487 OE1 GLU A 87 -0.270 14.866 1.347 1.00 0.00 O ATOM 488 OE2 GLU A 87 -1.350 13.883 -0.284 1.00 0.00 O ATOM 0 H GLU A 87 -0.214 9.819 3.584 1.00 0.00 H new ATOM 0 HA GLU A 87 1.007 10.087 0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.969 11.425 1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.108 12.249 2.764 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.507 13.032 0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.499 12.152 -0.264 1.00 0.00 H new ATOM 495 N SER A 88 3.375 10.589 1.555 1.00 0.00 N ATOM 496 CA SER A 88 4.818 10.599 1.910 1.00 0.00 C ATOM 497 C SER A 88 5.280 11.905 2.620 1.00 0.00 C ATOM 498 O SER A 88 4.874 13.010 2.248 1.00 0.00 O ATOM 499 CB SER A 88 5.628 10.333 0.621 1.00 0.00 C ATOM 500 OG SER A 88 7.001 10.109 0.917 1.00 0.00 O ATOM 0 H SER A 88 3.206 10.494 0.554 1.00 0.00 H new ATOM 0 HA SER A 88 4.997 9.813 2.644 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.218 9.466 0.103 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.532 11.183 -0.055 1.00 0.00 H new ATOM 0 HG SER A 88 7.492 9.941 0.085 1.00 0.00 H new ATOM 506 N GLU A 89 6.113 11.736 3.662 1.00 0.00 N ATOM 507 CA GLU A 89 6.533 12.808 4.580 1.00 0.00 C ATOM 508 C GLU A 89 7.537 13.773 3.905 1.00 0.00 C ATOM 509 O GLU A 89 8.607 13.395 3.418 1.00 0.00 O ATOM 510 CB GLU A 89 7.040 12.247 5.936 1.00 0.00 C ATOM 511 CG GLU A 89 8.410 11.530 6.043 1.00 0.00 C ATOM 512 CD GLU A 89 8.493 10.146 5.392 1.00 0.00 C ATOM 513 OE1 GLU A 89 8.757 10.061 4.172 1.00 0.00 O ATOM 514 OE2 GLU A 89 8.307 9.136 6.104 1.00 0.00 O ATOM 0 H GLU A 89 6.521 10.831 3.894 1.00 0.00 H new ATOM 0 HA GLU A 89 5.651 13.403 4.818 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.061 13.080 6.638 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.285 11.547 6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 89 9.169 12.169 5.591 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.665 11.430 7.098 1.00 0.00 H new ATOM 521 N SER A 90 7.071 15.018 3.871 1.00 0.00 N ATOM 522 CA SER A 90 7.682 16.147 3.109 1.00 0.00 C ATOM 523 C SER A 90 7.266 16.267 1.608 1.00 0.00 C ATOM 524 O SER A 90 7.382 17.373 1.070 1.00 0.00 O ATOM 525 CB SER A 90 9.209 16.341 3.328 1.00 0.00 C ATOM 526 OG SER A 90 9.627 17.646 2.943 1.00 0.00 O ATOM 0 H SER A 90 6.233 15.297 4.382 1.00 0.00 H new ATOM 0 HA SER A 90 7.208 17.004 3.587 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.452 16.174 4.377 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.758 15.596 2.752 1.00 0.00 H new ATOM 0 HG SER A 90 9.101 17.944 2.172 1.00 0.00 H new ATOM 532 N ALA A 91 6.787 15.193 0.936 1.00 0.00 N ATOM 533 CA ALA A 91 6.320 15.261 -0.469 1.00 0.00 C ATOM 534 C ALA A 91 4.762 15.127 -0.528 1.00 0.00 C ATOM 535 O ALA A 91 4.275 13.993 -0.610 1.00 0.00 O ATOM 536 CB ALA A 91 7.068 14.178 -1.271 1.00 0.00 C ATOM 0 H ALA A 91 6.714 14.263 1.348 1.00 0.00 H new ATOM 0 HA ALA A 91 6.546 16.227 -0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.743 14.206 -2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.141 14.364 -1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.850 13.197 -0.849 1.00 0.00 H new ATOM 542 N PRO A 92 3.937 16.224 -0.524 1.00 0.00 N ATOM 543 CA PRO A 92 2.469 16.140 -0.752 1.00 0.00 C ATOM 544 C PRO A 92 2.141 15.858 -2.247 1.00 0.00 C ATOM 545 O PRO A 92 2.712 16.481 -3.151 1.00 0.00 O ATOM 546 CB PRO A 92 1.967 17.506 -0.250 1.00 0.00 C ATOM 547 CG PRO A 92 3.141 18.466 -0.450 1.00 0.00 C ATOM 548 CD PRO A 92 4.385 17.602 -0.232 1.00 0.00 C ATOM 0 HA PRO A 92 1.983 15.315 -0.231 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.091 17.833 -0.810 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.674 17.456 0.799 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.131 18.902 -1.449 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.103 19.293 0.259 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.198 17.903 -0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.755 17.691 0.789 1.00 0.00 H new ATOM 556 N GLY A 93 1.237 14.896 -2.482 1.00 0.00 N ATOM 557 CA GLY A 93 1.009 14.345 -3.844 1.00 0.00 C ATOM 558 C GLY A 93 1.739 13.002 -4.120 1.00 0.00 C ATOM 559 O GLY A 93 1.193 12.161 -4.837 1.00 0.00 O ATOM 0 H GLY A 93 0.651 14.480 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.061 14.200 -3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.335 15.080 -4.580 1.00 0.00 H new ATOM 563 N ASP A 94 2.948 12.792 -3.552 1.00 0.00 N ATOM 564 CA ASP A 94 3.638 11.478 -3.554 1.00 0.00 C ATOM 565 C ASP A 94 3.018 10.590 -2.436 1.00 0.00 C ATOM 566 O ASP A 94 2.855 11.040 -1.299 1.00 0.00 O ATOM 567 CB ASP A 94 5.153 11.709 -3.298 1.00 0.00 C ATOM 568 CG ASP A 94 6.029 10.478 -3.580 1.00 0.00 C ATOM 569 OD1 ASP A 94 6.396 10.253 -4.754 1.00 0.00 O ATOM 570 OD2 ASP A 94 6.342 9.727 -2.629 1.00 0.00 O ATOM 0 H ASP A 94 3.474 13.527 -3.079 1.00 0.00 H new ATOM 0 HA ASP A 94 3.517 10.975 -4.513 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.494 12.536 -3.921 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.294 12.012 -2.261 1.00 0.00 H new ATOM 575 N PHE A 95 2.678 9.339 -2.781 1.00 0.00 N ATOM 576 CA PHE A 95 2.040 8.376 -1.844 1.00 0.00 C ATOM 577 C PHE A 95 2.971 7.146 -1.603 1.00 0.00 C ATOM 578 O PHE A 95 3.946 6.908 -2.325 1.00 0.00 O ATOM 579 CB PHE A 95 0.635 8.002 -2.404 1.00 0.00 C ATOM 580 CG PHE A 95 -0.425 9.119 -2.329 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.117 9.367 -1.139 1.00 0.00 C ATOM 582 CD2 PHE A 95 -0.671 9.929 -3.445 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.024 10.422 -1.062 1.00 0.00 C ATOM 584 CE2 PHE A 95 -1.578 10.983 -3.363 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.254 11.228 -2.173 1.00 0.00 C ATOM 0 H PHE A 95 2.834 8.958 -3.714 1.00 0.00 H new ATOM 0 HA PHE A 95 1.895 8.824 -0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.746 7.699 -3.445 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.264 7.135 -1.858 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.948 8.739 -0.277 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.155 9.735 -4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.550 10.615 -0.138 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.756 11.610 -4.224 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.958 12.044 -2.111 1.00 0.00 H new ATOM 595 N SER A 96 2.666 6.379 -0.538 1.00 0.00 N ATOM 596 CA SER A 96 3.470 5.204 -0.114 1.00 0.00 C ATOM 597 C SER A 96 2.503 4.110 0.414 1.00 0.00 C ATOM 598 O SER A 96 1.844 4.280 1.445 1.00 0.00 O ATOM 599 CB SER A 96 4.508 5.590 0.968 1.00 0.00 C ATOM 600 OG SER A 96 5.469 6.510 0.463 1.00 0.00 O ATOM 0 H SER A 96 1.855 6.553 0.056 1.00 0.00 H new ATOM 0 HA SER A 96 4.030 4.823 -0.968 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.996 6.030 1.824 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.014 4.693 1.325 1.00 0.00 H new ATOM 0 HG SER A 96 6.109 6.735 1.170 1.00 0.00 H new ATOM 606 N LEU A 97 2.461 2.969 -0.296 1.00 0.00 N ATOM 607 CA LEU A 97 1.697 1.759 0.105 1.00 0.00 C ATOM 608 C LEU A 97 2.567 0.932 1.103 1.00 0.00 C ATOM 609 O LEU A 97 3.523 0.248 0.728 1.00 0.00 O ATOM 610 CB LEU A 97 1.375 0.984 -1.208 1.00 0.00 C ATOM 611 CG LEU A 97 0.640 -0.377 -1.091 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.862 -0.224 -0.832 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.864 -1.277 -2.322 1.00 0.00 C ATOM 0 H LEU A 97 2.961 2.853 -1.177 1.00 0.00 H new ATOM 0 HA LEU A 97 0.762 1.989 0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.772 1.635 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.315 0.812 -1.733 1.00 0.00 H new ATOM 0 HG LEU A 97 1.085 -0.862 -0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.321 -1.210 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.017 0.318 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.318 0.329 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.328 -2.217 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.494 -0.772 -3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.929 -1.480 -2.435 1.00 0.00 H new ATOM 625 N SER A 98 2.182 1.017 2.378 1.00 0.00 N ATOM 626 CA SER A 98 2.864 0.335 3.516 1.00 0.00 C ATOM 627 C SER A 98 2.130 -1.018 3.732 1.00 0.00 C ATOM 628 O SER A 98 0.976 -0.994 4.157 1.00 0.00 O ATOM 629 CB SER A 98 2.779 1.249 4.768 1.00 0.00 C ATOM 630 OG SER A 98 3.085 2.613 4.489 1.00 0.00 O ATOM 0 H SER A 98 1.375 1.568 2.670 1.00 0.00 H new ATOM 0 HA SER A 98 3.920 0.147 3.320 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.775 1.187 5.188 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.466 0.877 5.529 1.00 0.00 H new ATOM 0 HG SER A 98 3.971 2.829 4.847 1.00 0.00 H new ATOM 636 N VAL A 99 2.741 -2.172 3.396 1.00 0.00 N ATOM 637 CA VAL A 99 2.029 -3.493 3.361 1.00 0.00 C ATOM 638 C VAL A 99 2.668 -4.421 4.434 1.00 0.00 C ATOM 639 O VAL A 99 3.862 -4.727 4.370 1.00 0.00 O ATOM 640 CB VAL A 99 2.093 -4.194 1.955 1.00 0.00 C ATOM 641 CG1 VAL A 99 1.213 -5.468 1.876 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.706 -3.296 0.765 1.00 0.00 C ATOM 0 H VAL A 99 3.727 -2.230 3.142 1.00 0.00 H new ATOM 0 HA VAL A 99 0.975 -3.308 3.567 1.00 0.00 H new ATOM 0 HB VAL A 99 3.149 -4.449 1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.298 -5.908 0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.548 -6.189 2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.173 -5.204 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.780 -3.867 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.682 -2.944 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.381 -2.441 0.720 1.00 0.00 H new ATOM 652 N LYS A 100 1.834 -4.945 5.349 1.00 0.00 N ATOM 653 CA LYS A 100 2.248 -5.984 6.327 1.00 0.00 C ATOM 654 C LYS A 100 2.154 -7.389 5.676 1.00 0.00 C ATOM 655 O LYS A 100 1.070 -7.820 5.280 1.00 0.00 O ATOM 656 CB LYS A 100 1.355 -5.887 7.596 1.00 0.00 C ATOM 657 CG LYS A 100 1.707 -6.825 8.778 1.00 0.00 C ATOM 658 CD LYS A 100 3.103 -6.595 9.393 1.00 0.00 C ATOM 659 CE LYS A 100 3.389 -7.485 10.611 1.00 0.00 C ATOM 660 NZ LYS A 100 4.719 -7.197 11.175 1.00 0.00 N ATOM 0 H LYS A 100 0.857 -4.666 5.437 1.00 0.00 H new ATOM 0 HA LYS A 100 3.284 -5.821 6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.390 -4.859 7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.325 -6.086 7.301 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.957 -6.700 9.559 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.642 -7.858 8.436 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.861 -6.779 8.632 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.194 -5.549 9.687 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.625 -7.323 11.371 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.333 -8.534 10.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.834 -7.711 12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.454 -7.501 10.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.809 -6.175 11.347 1.00 0.00 H new ATOM 674 N PHE A 101 3.289 -8.104 5.621 1.00 0.00 N ATOM 675 CA PHE A 101 3.348 -9.520 5.161 1.00 0.00 C ATOM 676 C PHE A 101 3.123 -10.444 6.407 1.00 0.00 C ATOM 677 O PHE A 101 2.276 -10.167 7.266 1.00 0.00 O ATOM 678 CB PHE A 101 4.656 -9.735 4.323 1.00 0.00 C ATOM 679 CG PHE A 101 4.923 -9.023 2.979 1.00 0.00 C ATOM 680 CD1 PHE A 101 4.176 -7.949 2.479 1.00 0.00 C ATOM 681 CD2 PHE A 101 6.047 -9.456 2.261 1.00 0.00 C ATOM 682 CE1 PHE A 101 4.598 -7.270 1.341 1.00 0.00 C ATOM 683 CE2 PHE A 101 6.454 -8.789 1.111 1.00 0.00 C ATOM 684 CZ PHE A 101 5.736 -7.689 0.660 1.00 0.00 C ATOM 0 H PHE A 101 4.197 -7.726 5.892 1.00 0.00 H new ATOM 0 HA PHE A 101 2.554 -9.793 4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.488 -9.479 4.979 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.723 -10.805 4.125 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.268 -7.647 2.980 1.00 0.00 H new ATOM 0 HD2 PHE A 101 6.602 -10.316 2.605 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.041 -6.416 0.985 1.00 0.00 H new ATOM 0 HE2 PHE A 101 7.326 -9.125 0.570 1.00 0.00 H new ATOM 0 HZ PHE A 101 6.062 -7.158 -0.222 1.00 0.00 H new ATOM 694 N GLY A 102 3.868 -11.552 6.492 1.00 0.00 N ATOM 695 CA GLY A 102 3.935 -12.417 7.699 1.00 0.00 C ATOM 696 C GLY A 102 4.404 -11.686 8.979 1.00 0.00 C ATOM 697 O GLY A 102 3.582 -11.437 9.866 1.00 0.00 O ATOM 0 H GLY A 102 4.450 -11.886 5.724 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.949 -12.846 7.880 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.612 -13.247 7.500 1.00 0.00 H new ATOM 701 N ASN A 103 5.700 -11.319 9.048 1.00 0.00 N ATOM 702 CA ASN A 103 6.219 -10.417 10.117 1.00 0.00 C ATOM 703 C ASN A 103 7.261 -9.397 9.544 1.00 0.00 C ATOM 704 O ASN A 103 8.402 -9.334 10.014 1.00 0.00 O ATOM 705 CB ASN A 103 6.721 -11.275 11.319 1.00 0.00 C ATOM 706 CG ASN A 103 6.938 -10.487 12.628 1.00 0.00 C ATOM 707 OD1 ASN A 103 6.003 -9.926 13.199 1.00 0.00 O ATOM 708 ND2 ASN A 103 8.161 -10.435 13.133 1.00 0.00 N ATOM 0 H ASN A 103 6.410 -11.627 8.383 1.00 0.00 H new ATOM 0 HA ASN A 103 5.420 -9.787 10.507 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.000 -12.071 11.505 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.659 -11.754 11.039 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.333 -9.928 14.001 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.931 -10.902 12.654 1.00 0.00 H new ATOM 715 N ASP A 104 6.850 -8.571 8.554 1.00 0.00 N ATOM 716 CA ASP A 104 7.700 -7.501 7.952 1.00 0.00 C ATOM 717 C ASP A 104 6.773 -6.466 7.249 1.00 0.00 C ATOM 718 O ASP A 104 5.808 -6.841 6.575 1.00 0.00 O ATOM 719 CB ASP A 104 8.714 -8.008 6.886 1.00 0.00 C ATOM 720 CG ASP A 104 9.862 -8.896 7.377 1.00 0.00 C ATOM 721 OD1 ASP A 104 10.834 -8.363 7.957 1.00 0.00 O ATOM 722 OD2 ASP A 104 9.794 -10.131 7.189 1.00 0.00 O ATOM 0 H ASP A 104 5.917 -8.623 8.144 1.00 0.00 H new ATOM 0 HA ASP A 104 8.276 -7.077 8.775 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.159 -8.562 6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.147 -7.139 6.392 1.00 0.00 H new ATOM 727 N VAL A 105 7.116 -5.167 7.347 1.00 0.00 N ATOM 728 CA VAL A 105 6.351 -4.071 6.683 1.00 0.00 C ATOM 729 C VAL A 105 7.217 -3.561 5.487 1.00 0.00 C ATOM 730 O VAL A 105 8.244 -2.904 5.688 1.00 0.00 O ATOM 731 CB VAL A 105 5.951 -2.940 7.689 1.00 0.00 C ATOM 732 CG1 VAL A 105 5.117 -1.824 7.013 1.00 0.00 C ATOM 733 CG2 VAL A 105 5.126 -3.436 8.898 1.00 0.00 C ATOM 0 H VAL A 105 7.921 -4.840 7.881 1.00 0.00 H new ATOM 0 HA VAL A 105 5.398 -4.440 6.305 1.00 0.00 H new ATOM 0 HB VAL A 105 6.911 -2.561 8.038 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.863 -1.062 7.750 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.698 -1.372 6.209 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.202 -2.251 6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.889 -2.593 9.547 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.202 -3.893 8.545 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.705 -4.172 9.456 1.00 0.00 H new ATOM 743 N GLN A 106 6.763 -3.852 4.254 1.00 0.00 N ATOM 744 CA GLN A 106 7.445 -3.437 3.001 1.00 0.00 C ATOM 745 C GLN A 106 6.718 -2.212 2.389 1.00 0.00 C ATOM 746 O GLN A 106 5.508 -2.240 2.138 1.00 0.00 O ATOM 747 CB GLN A 106 7.463 -4.602 1.975 1.00 0.00 C ATOM 748 CG GLN A 106 8.557 -5.668 2.195 1.00 0.00 C ATOM 749 CD GLN A 106 8.329 -6.735 3.282 1.00 0.00 C ATOM 750 OE1 GLN A 106 7.284 -6.834 3.923 1.00 0.00 O ATOM 751 NE2 GLN A 106 9.318 -7.593 3.478 1.00 0.00 N ATOM 0 H GLN A 106 5.908 -4.384 4.092 1.00 0.00 H new ATOM 0 HA GLN A 106 8.474 -3.168 3.239 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.491 -5.095 1.995 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.586 -4.181 0.977 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.712 -6.186 1.248 1.00 0.00 H new ATOM 0 HG3 GLN A 106 9.486 -5.148 2.429 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.182 -7.506 2.943 1.00 0.00 H new ATOM 0 HE22 GLN A 106 9.216 -8.341 4.164 1.00 0.00 H new ATOM 760 N HIS A 107 7.496 -1.151 2.123 1.00 0.00 N ATOM 761 CA HIS A 107 6.975 0.144 1.634 1.00 0.00 C ATOM 762 C HIS A 107 7.231 0.238 0.105 1.00 0.00 C ATOM 763 O HIS A 107 8.315 0.622 -0.349 1.00 0.00 O ATOM 764 CB HIS A 107 7.674 1.279 2.432 1.00 0.00 C ATOM 765 CG HIS A 107 7.052 1.613 3.793 1.00 0.00 C ATOM 766 ND1 HIS A 107 7.017 0.747 4.899 1.00 0.00 N flip ATOM 767 CD2 HIS A 107 6.382 2.797 4.079 1.00 0.00 C flip ATOM 768 CE1 HIS A 107 6.354 1.334 5.952 1.00 0.00 C flip ATOM 769 NE2 HIS A 107 5.999 2.512 5.369 1.00 0.00 N flip ATOM 0 H HIS A 107 8.509 -1.163 2.240 1.00 0.00 H new ATOM 0 HA HIS A 107 5.900 0.238 1.790 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.716 1.000 2.588 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.673 2.182 1.821 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.213 3.674 3.472 1.00 0.00 H new ATOM 0 HE1 HIS A 107 6.169 0.967 6.951 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.444 3.189 5.893 1.00 0.00 H new ATOM 777 N PHE A 108 6.191 -0.104 -0.672 1.00 0.00 N ATOM 778 CA PHE A 108 6.171 0.072 -2.148 1.00 0.00 C ATOM 779 C PHE A 108 5.680 1.514 -2.451 1.00 0.00 C ATOM 780 O PHE A 108 4.642 1.944 -1.942 1.00 0.00 O ATOM 781 CB PHE A 108 5.205 -0.940 -2.821 1.00 0.00 C ATOM 782 CG PHE A 108 5.504 -2.442 -2.666 1.00 0.00 C ATOM 783 CD1 PHE A 108 5.048 -3.137 -1.540 1.00 0.00 C ATOM 784 CD2 PHE A 108 6.188 -3.138 -3.671 1.00 0.00 C ATOM 785 CE1 PHE A 108 5.284 -4.502 -1.416 1.00 0.00 C ATOM 786 CE2 PHE A 108 6.413 -4.507 -3.548 1.00 0.00 C ATOM 787 CZ PHE A 108 5.963 -5.187 -2.421 1.00 0.00 C ATOM 0 H PHE A 108 5.333 -0.513 -0.301 1.00 0.00 H new ATOM 0 HA PHE A 108 7.173 -0.099 -2.542 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.205 -0.757 -2.429 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.176 -0.714 -3.887 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.511 -2.611 -0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 108 6.542 -2.611 -4.545 1.00 0.00 H new ATOM 0 HE1 PHE A 108 4.940 -5.031 -0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 108 6.937 -5.040 -4.327 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.140 -6.248 -2.325 1.00 0.00 H new ATOM 797 N LYS A 109 6.424 2.260 -3.277 1.00 0.00 N ATOM 798 CA LYS A 109 6.180 3.718 -3.465 1.00 0.00 C ATOM 799 C LYS A 109 5.194 3.968 -4.641 1.00 0.00 C ATOM 800 O LYS A 109 5.461 3.600 -5.789 1.00 0.00 O ATOM 801 CB LYS A 109 7.518 4.496 -3.617 1.00 0.00 C ATOM 802 CG LYS A 109 8.533 4.383 -2.447 1.00 0.00 C ATOM 803 CD LYS A 109 8.021 4.858 -1.068 1.00 0.00 C ATOM 804 CE LYS A 109 9.055 4.665 0.055 1.00 0.00 C ATOM 805 NZ LYS A 109 8.531 5.101 1.361 1.00 0.00 N ATOM 0 H LYS A 109 7.199 1.892 -3.829 1.00 0.00 H new ATOM 0 HA LYS A 109 5.700 4.109 -2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.009 4.151 -4.527 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.283 5.550 -3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.844 3.342 -2.360 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.421 4.961 -2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.752 5.912 -1.130 1.00 0.00 H new ATOM 0 HD3 LYS A 109 7.112 4.312 -0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 109 9.340 3.614 0.110 1.00 0.00 H new ATOM 0 HE3 LYS A 109 9.958 5.228 -0.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 9.256 4.955 2.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 8.282 6.110 1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 7.684 4.546 1.598 1.00 0.00 H new ATOM 819 N VAL A 110 4.044 4.590 -4.315 1.00 0.00 N ATOM 820 CA VAL A 110 2.947 4.885 -5.282 1.00 0.00 C ATOM 821 C VAL A 110 3.287 6.243 -5.965 1.00 0.00 C ATOM 822 O VAL A 110 3.232 7.303 -5.329 1.00 0.00 O ATOM 823 CB VAL A 110 1.552 4.907 -4.561 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.380 5.257 -5.507 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.166 3.603 -3.828 1.00 0.00 C ATOM 0 H VAL A 110 3.840 4.908 -3.367 1.00 0.00 H new ATOM 0 HA VAL A 110 2.873 4.105 -6.040 1.00 0.00 H new ATOM 0 HB VAL A 110 1.701 5.692 -3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.554 5.255 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.542 6.245 -5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.324 4.518 -6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.187 3.722 -3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.131 2.781 -4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.907 3.385 -3.059 1.00 0.00 H new ATOM 835 N LEU A 111 3.634 6.183 -7.261 1.00 0.00 N ATOM 836 CA LEU A 111 4.129 7.364 -8.021 1.00 0.00 C ATOM 837 C LEU A 111 3.004 7.887 -8.951 1.00 0.00 C ATOM 838 O LEU A 111 2.361 7.093 -9.641 1.00 0.00 O ATOM 839 CB LEU A 111 5.383 6.959 -8.847 1.00 0.00 C ATOM 840 CG LEU A 111 6.568 6.311 -8.075 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.655 5.813 -9.046 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.187 7.239 -7.009 1.00 0.00 C ATOM 0 H LEU A 111 3.584 5.328 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 111 4.409 8.160 -7.331 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.065 6.263 -9.623 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.756 7.850 -9.352 1.00 0.00 H new ATOM 0 HG LEU A 111 6.145 5.460 -7.541 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.471 5.365 -8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.229 5.069 -9.719 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.035 6.653 -9.628 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.007 6.723 -6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.564 8.142 -7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.427 7.508 -6.275 1.00 0.00 H new ATOM 854 N ARG A 112 2.775 9.213 -8.988 1.00 0.00 N ATOM 855 CA ARG A 112 1.716 9.814 -9.850 1.00 0.00 C ATOM 856 C ARG A 112 2.325 10.389 -11.157 1.00 0.00 C ATOM 857 O ARG A 112 3.296 11.154 -11.120 1.00 0.00 O ATOM 858 CB ARG A 112 0.908 10.918 -9.117 1.00 0.00 C ATOM 859 CG ARG A 112 0.145 10.471 -7.845 1.00 0.00 C ATOM 860 CD ARG A 112 -1.094 11.315 -7.488 1.00 0.00 C ATOM 861 NE ARG A 112 -0.804 12.748 -7.244 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.710 13.641 -6.801 1.00 0.00 C ATOM 863 NH1 ARG A 112 -2.973 13.337 -6.506 1.00 0.00 N ATOM 864 NH2 ARG A 112 -1.323 14.894 -6.650 1.00 0.00 N ATOM 0 H ARG A 112 3.300 9.893 -8.438 1.00 0.00 H new ATOM 0 HA ARG A 112 1.025 9.008 -10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.593 11.720 -8.842 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.188 11.340 -9.819 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.167 9.435 -7.974 1.00 0.00 H new ATOM 0 HG3 ARG A 112 0.835 10.493 -7.001 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -1.819 11.236 -8.298 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -1.562 10.894 -6.598 1.00 0.00 H new ATOM 0 HE ARG A 112 0.144 13.080 -7.423 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.305 12.378 -6.612 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.608 14.063 -6.175 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.363 15.161 -6.867 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -1.984 15.595 -6.316 1.00 0.00 H new ATOM 878 N ASP A 113 1.710 10.043 -12.305 1.00 0.00 N ATOM 879 CA ASP A 113 2.090 10.599 -13.636 1.00 0.00 C ATOM 880 C ASP A 113 1.397 11.957 -13.971 1.00 0.00 C ATOM 881 O ASP A 113 2.111 12.915 -14.284 1.00 0.00 O ATOM 882 CB ASP A 113 2.008 9.543 -14.776 1.00 0.00 C ATOM 883 CG ASP A 113 0.664 8.843 -15.026 1.00 0.00 C ATOM 884 OD1 ASP A 113 -0.182 9.401 -15.757 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.457 7.727 -14.498 1.00 0.00 O ATOM 0 H ASP A 113 0.940 9.375 -12.345 1.00 0.00 H new ATOM 0 HA ASP A 113 3.147 10.854 -13.559 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.306 10.032 -15.704 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.751 8.772 -14.569 1.00 0.00 H new ATOM 890 N GLY A 114 0.051 12.055 -13.919 1.00 0.00 N ATOM 891 CA GLY A 114 -0.653 13.311 -14.263 1.00 0.00 C ATOM 892 C GLY A 114 -2.187 13.217 -14.141 1.00 0.00 C ATOM 893 O GLY A 114 -2.798 12.230 -14.561 1.00 0.00 O ATOM 0 H GLY A 114 -0.565 11.289 -13.645 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.294 14.108 -13.612 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.395 13.593 -15.284 1.00 0.00 H new ATOM 897 N ALA A 115 -2.791 14.299 -13.606 1.00 0.00 N ATOM 898 CA ALA A 115 -4.265 14.486 -13.474 1.00 0.00 C ATOM 899 C ALA A 115 -4.879 13.706 -12.278 1.00 0.00 C ATOM 900 O ALA A 115 -5.131 14.299 -11.224 1.00 0.00 O ATOM 901 CB ALA A 115 -5.055 14.397 -14.804 1.00 0.00 C ATOM 0 H ALA A 115 -2.260 15.091 -13.243 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.392 15.534 -13.203 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -6.117 14.545 -14.607 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.702 15.168 -15.489 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.903 13.415 -15.253 1.00 0.00 H new ATOM 907 N GLY A 116 -5.099 12.394 -12.445 1.00 0.00 N ATOM 908 CA GLY A 116 -5.534 11.503 -11.349 1.00 0.00 C ATOM 909 C GLY A 116 -5.154 10.054 -11.685 1.00 0.00 C ATOM 910 O GLY A 116 -6.000 9.280 -12.139 1.00 0.00 O ATOM 0 H GLY A 116 -4.982 11.917 -13.339 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -5.065 11.805 -10.413 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -6.612 11.584 -11.206 1.00 0.00 H new ATOM 914 N LYS A 117 -3.864 9.726 -11.492 1.00 0.00 N ATOM 915 CA LYS A 117 -3.266 8.439 -11.936 1.00 0.00 C ATOM 916 C LYS A 117 -2.235 7.978 -10.869 1.00 0.00 C ATOM 917 O LYS A 117 -1.531 8.790 -10.256 1.00 0.00 O ATOM 918 CB LYS A 117 -2.567 8.578 -13.320 1.00 0.00 C ATOM 919 CG LYS A 117 -3.446 8.894 -14.552 1.00 0.00 C ATOM 920 CD LYS A 117 -4.421 7.774 -14.961 1.00 0.00 C ATOM 921 CE LYS A 117 -5.142 8.080 -16.285 1.00 0.00 C ATOM 922 NZ LYS A 117 -6.037 6.977 -16.676 1.00 0.00 N ATOM 0 H LYS A 117 -3.200 10.342 -11.024 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.062 7.702 -12.044 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.816 9.363 -13.237 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.035 7.648 -13.520 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.020 9.798 -14.348 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.794 9.114 -15.397 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.874 6.836 -15.057 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.160 7.633 -14.172 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.718 9.000 -16.183 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.406 8.250 -17.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.508 7.214 -17.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.482 6.106 -16.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.753 6.832 -15.936 1.00 0.00 H new ATOM 936 N TYR A 118 -2.158 6.654 -10.659 1.00 0.00 N ATOM 937 CA TYR A 118 -1.342 6.048 -9.573 1.00 0.00 C ATOM 938 C TYR A 118 -0.654 4.795 -10.171 1.00 0.00 C ATOM 939 O TYR A 118 -1.285 3.741 -10.293 1.00 0.00 O ATOM 940 CB TYR A 118 -2.219 5.660 -8.337 1.00 0.00 C ATOM 941 CG TYR A 118 -3.034 6.777 -7.657 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.435 7.651 -6.744 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.399 6.916 -7.942 1.00 0.00 C ATOM 944 CE1 TYR A 118 -3.190 8.643 -6.125 1.00 0.00 C ATOM 945 CE2 TYR A 118 -5.147 7.919 -7.333 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.543 8.781 -6.422 1.00 0.00 C ATOM 947 OH TYR A 118 -5.282 9.759 -5.809 1.00 0.00 O ATOM 0 H TYR A 118 -2.654 5.969 -11.229 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.606 6.766 -9.212 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.914 4.881 -8.651 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.564 5.219 -7.586 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.383 7.556 -6.519 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.873 6.241 -8.639 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.725 9.308 -5.412 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.196 8.029 -7.567 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.207 9.719 -6.129 1.00 0.00 H new ATOM 957 N PHE A 119 0.636 4.907 -10.541 1.00 0.00 N ATOM 958 CA PHE A 119 1.433 3.757 -11.040 1.00 0.00 C ATOM 959 C PHE A 119 2.314 3.226 -9.875 1.00 0.00 C ATOM 960 O PHE A 119 3.306 3.843 -9.469 1.00 0.00 O ATOM 961 CB PHE A 119 2.175 4.057 -12.374 1.00 0.00 C ATOM 962 CG PHE A 119 3.362 5.036 -12.384 1.00 0.00 C ATOM 963 CD1 PHE A 119 3.150 6.412 -12.514 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.670 4.546 -12.307 1.00 0.00 C ATOM 965 CE1 PHE A 119 4.234 7.287 -12.555 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.751 5.421 -12.365 1.00 0.00 C ATOM 967 CZ PHE A 119 5.533 6.791 -12.491 1.00 0.00 C ATOM 0 H PHE A 119 1.155 5.784 -10.505 1.00 0.00 H new ATOM 0 HA PHE A 119 0.772 2.943 -11.337 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.534 3.106 -12.767 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.435 4.435 -13.080 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.144 6.798 -12.583 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.842 3.485 -12.202 1.00 0.00 H new ATOM 0 HE1 PHE A 119 4.066 8.351 -12.636 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.759 5.038 -12.312 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.372 7.469 -12.539 1.00 0.00 H new ATOM 977 N LEU A 120 1.887 2.075 -9.341 1.00 0.00 N ATOM 978 CA LEU A 120 2.612 1.323 -8.282 1.00 0.00 C ATOM 979 C LEU A 120 3.385 0.106 -8.881 1.00 0.00 C ATOM 980 O LEU A 120 4.564 -0.073 -8.562 1.00 0.00 O ATOM 981 CB LEU A 120 1.559 0.932 -7.197 1.00 0.00 C ATOM 982 CG LEU A 120 2.000 0.232 -5.880 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.249 -1.283 -6.005 1.00 0.00 C ATOM 984 CD2 LEU A 120 3.185 0.914 -5.181 1.00 0.00 C ATOM 0 H LEU A 120 1.018 1.625 -9.629 1.00 0.00 H new ATOM 0 HA LEU A 120 3.387 1.932 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.034 1.845 -6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.829 0.281 -7.678 1.00 0.00 H new ATOM 0 HG LEU A 120 1.124 0.352 -5.243 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.552 -1.683 -5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.333 -1.777 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.038 -1.463 -6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.434 0.368 -4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 120 4.047 0.919 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.917 1.939 -4.927 1.00 0.00 H new ATOM 996 N TRP A 121 2.712 -0.733 -9.698 1.00 0.00 N ATOM 997 CA TRP A 121 3.259 -2.008 -10.221 1.00 0.00 C ATOM 998 C TRP A 121 3.034 -1.994 -11.756 1.00 0.00 C ATOM 999 O TRP A 121 1.914 -2.230 -12.222 1.00 0.00 O ATOM 1000 CB TRP A 121 2.518 -3.165 -9.500 1.00 0.00 C ATOM 1001 CG TRP A 121 3.063 -4.575 -9.743 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.118 -5.167 -9.025 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.527 -5.586 -10.520 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.233 -6.540 -9.304 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.234 -6.781 -10.231 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.426 -5.602 -11.415 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.826 -8.005 -10.815 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 1.074 -6.813 -12.011 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.756 -7.997 -11.710 1.00 0.00 C ATOM 0 H TRP A 121 1.762 -0.543 -10.018 1.00 0.00 H new ATOM 0 HA TRP A 121 4.325 -2.141 -10.036 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.540 -2.970 -8.428 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.472 -3.145 -9.806 1.00 0.00 H new ATOM 0 HD1 TRP A 121 4.761 -4.632 -8.342 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.900 -7.206 -8.913 1.00 0.00 H new ATOM 0 HE3 TRP A 121 0.874 -4.699 -11.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.333 -8.927 -10.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.259 -6.837 -12.719 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.449 -8.920 -12.178 1.00 0.00 H new ATOM 1020 N VAL A 122 4.109 -1.695 -12.515 1.00 0.00 N ATOM 1021 CA VAL A 122 4.115 -1.614 -14.007 1.00 0.00 C ATOM 1022 C VAL A 122 3.149 -0.533 -14.594 1.00 0.00 C ATOM 1023 O VAL A 122 3.538 0.628 -14.757 1.00 0.00 O ATOM 1024 CB VAL A 122 4.247 -3.006 -14.735 1.00 0.00 C ATOM 1025 CG1 VAL A 122 3.068 -3.999 -14.610 1.00 0.00 C ATOM 1026 CG2 VAL A 122 4.650 -2.864 -16.220 1.00 0.00 C ATOM 0 H VAL A 122 5.022 -1.497 -12.107 1.00 0.00 H new ATOM 0 HA VAL A 122 5.071 -1.177 -14.294 1.00 0.00 H new ATOM 0 HB VAL A 122 5.052 -3.464 -14.160 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.300 -4.911 -15.161 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.906 -4.241 -13.560 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.166 -3.546 -15.022 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.727 -3.853 -16.672 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.895 -2.281 -16.748 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.613 -2.358 -16.289 1.00 0.00 H new ATOM 1036 N VAL A 123 1.901 -0.928 -14.882 1.00 0.00 N ATOM 1037 CA VAL A 123 0.876 -0.069 -15.525 1.00 0.00 C ATOM 1038 C VAL A 123 0.200 0.912 -14.512 1.00 0.00 C ATOM 1039 O VAL A 123 0.188 0.688 -13.296 1.00 0.00 O ATOM 1040 CB VAL A 123 -0.161 -0.979 -16.274 1.00 0.00 C ATOM 1041 CG1 VAL A 123 0.436 -1.724 -17.491 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -0.970 -1.962 -15.390 1.00 0.00 C ATOM 0 H VAL A 123 1.562 -1.867 -14.674 1.00 0.00 H new ATOM 0 HA VAL A 123 1.363 0.575 -16.257 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.881 -0.243 -16.632 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.337 -2.333 -17.960 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.813 -0.999 -18.212 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.253 -2.366 -17.160 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.653 -2.537 -16.016 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.286 -2.641 -14.881 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.541 -1.401 -14.650 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.383 2.000 -15.053 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.091 3.030 -14.245 1.00 0.00 C ATOM 1054 C LYS A 124 -2.535 2.602 -13.844 1.00 0.00 C ATOM 1055 O LYS A 124 -3.185 1.790 -14.513 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.014 4.413 -14.951 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.816 4.585 -16.264 1.00 0.00 C ATOM 1058 CD LYS A 124 -1.637 5.960 -16.936 1.00 0.00 C ATOM 1059 CE LYS A 124 -0.289 6.142 -17.659 1.00 0.00 C ATOM 1060 NZ LYS A 124 -0.232 7.426 -18.380 1.00 0.00 N ATOM 0 H LYS A 124 -0.380 2.195 -16.054 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.573 3.129 -13.291 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.355 5.171 -14.246 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.034 4.625 -15.165 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.514 3.808 -16.966 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.874 4.431 -16.053 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.444 6.108 -17.654 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -1.737 6.737 -16.179 1.00 0.00 H new ATOM 0 HE2 LYS A 124 0.523 6.094 -16.934 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -0.138 5.322 -18.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.628 7.458 -18.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -1.069 7.519 -18.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -0.215 8.208 -17.695 1.00 0.00 H new ATOM 1074 N PHE A 125 -2.998 3.153 -12.711 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.269 2.742 -12.053 1.00 0.00 C ATOM 1076 C PHE A 125 -4.985 4.057 -11.654 1.00 0.00 C ATOM 1077 O PHE A 125 -4.528 4.764 -10.751 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.037 1.826 -10.809 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.219 0.534 -11.031 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -3.746 -0.522 -11.782 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -1.924 0.420 -10.508 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -2.983 -1.662 -12.023 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -1.169 -0.727 -10.738 1.00 0.00 C ATOM 1084 CZ PHE A 125 -1.695 -1.763 -11.502 1.00 0.00 C ATOM 0 H PHE A 125 -2.508 3.898 -12.217 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.871 2.142 -12.735 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.536 2.417 -10.042 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.011 1.545 -10.409 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.749 -0.453 -12.177 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.509 1.227 -9.923 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.390 -2.469 -12.614 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.175 -0.812 -10.323 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.104 -2.647 -11.692 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.095 4.392 -12.339 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.775 5.715 -12.201 1.00 0.00 C ATOM 1096 C ASN A 126 -7.245 6.090 -10.759 1.00 0.00 C ATOM 1097 O ASN A 126 -6.886 7.166 -10.272 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.904 5.804 -13.267 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.514 7.207 -13.470 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -7.929 8.073 -14.119 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -9.696 7.459 -12.926 1.00 0.00 N ATOM 0 H ASN A 126 -6.551 3.765 -13.002 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.027 6.485 -12.391 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.507 5.457 -14.221 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.702 5.117 -12.985 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.127 8.376 -13.044 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.175 6.736 -12.389 1.00 0.00 H new ATOM 1108 N SER A 127 -8.024 5.215 -10.099 1.00 0.00 N ATOM 1109 CA SER A 127 -8.505 5.435 -8.713 1.00 0.00 C ATOM 1110 C SER A 127 -7.616 4.684 -7.679 1.00 0.00 C ATOM 1111 O SER A 127 -7.077 3.593 -7.917 1.00 0.00 O ATOM 1112 CB SER A 127 -9.982 4.985 -8.602 1.00 0.00 C ATOM 1113 OG SER A 127 -10.825 5.769 -9.439 1.00 0.00 O ATOM 0 H SER A 127 -8.341 4.335 -10.506 1.00 0.00 H new ATOM 0 HA SER A 127 -8.437 6.499 -8.484 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.066 3.934 -8.879 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.313 5.069 -7.567 1.00 0.00 H new ATOM 0 HG SER A 127 -11.751 5.462 -9.350 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.532 5.276 -6.476 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.918 4.614 -5.291 1.00 0.00 C ATOM 1121 C LEU A 128 -7.695 3.355 -4.763 1.00 0.00 C ATOM 1122 O LEU A 128 -7.054 2.427 -4.262 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.667 5.696 -4.200 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.478 5.428 -3.237 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.104 5.579 -3.926 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -5.550 6.372 -2.020 1.00 0.00 C ATOM 0 H LEU A 128 -7.881 6.216 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.966 4.182 -5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.499 6.652 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.574 5.801 -3.605 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.569 4.392 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.311 5.380 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.031 4.870 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.999 6.594 -4.310 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.710 6.172 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.506 7.407 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.485 6.205 -1.485 1.00 0.00 H new ATOM 1138 N ASN A 129 -9.043 3.303 -4.896 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.847 2.073 -4.644 1.00 0.00 C ATOM 1140 C ASN A 129 -9.640 0.949 -5.721 1.00 0.00 C ATOM 1141 O ASN A 129 -9.598 -0.222 -5.328 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.329 2.465 -4.402 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.271 1.305 -4.008 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.899 0.679 -4.861 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.381 0.988 -2.727 1.00 0.00 N ATOM 0 H ASN A 129 -9.605 4.106 -5.179 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.477 1.602 -3.733 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.363 3.220 -3.616 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.715 2.931 -5.308 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.989 0.220 -2.442 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.857 1.511 -2.025 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.488 1.256 -7.039 1.00 0.00 N ATOM 1153 CA GLU A 130 -9.058 0.231 -8.043 1.00 0.00 C ATOM 1154 C GLU A 130 -7.637 -0.380 -7.801 1.00 0.00 C ATOM 1155 O GLU A 130 -7.453 -1.556 -8.116 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.331 0.613 -9.523 1.00 0.00 C ATOM 1157 CG GLU A 130 -8.372 1.624 -10.180 1.00 0.00 C ATOM 1158 CD GLU A 130 -8.654 1.870 -11.661 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -9.575 2.656 -11.979 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -7.948 1.290 -12.516 1.00 0.00 O ATOM 0 H GLU A 130 -9.652 2.184 -7.429 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.740 -0.597 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.315 -0.302 -10.116 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.342 1.016 -9.586 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.436 2.572 -9.645 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.349 1.265 -10.070 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.667 0.369 -7.221 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.373 -0.203 -6.740 1.00 0.00 C ATOM 1169 C LEU A 131 -5.522 -1.349 -5.672 1.00 0.00 C ATOM 1170 O LEU A 131 -4.841 -2.369 -5.818 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.457 0.968 -6.271 1.00 0.00 C ATOM 1172 CG LEU A 131 -3.037 0.621 -5.733 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -2.140 -0.089 -6.767 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.328 1.884 -5.201 1.00 0.00 C ATOM 0 H LEU A 131 -6.752 1.375 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.899 -0.718 -7.575 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.337 1.653 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.986 1.512 -5.488 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.194 -0.085 -4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.168 -0.299 -6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.608 -1.024 -7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.009 0.554 -7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.338 1.617 -4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.230 2.612 -6.006 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.914 2.316 -4.390 1.00 0.00 H new ATOM 1186 N VAL A 132 -6.403 -1.216 -4.646 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.713 -2.325 -3.689 1.00 0.00 C ATOM 1188 C VAL A 132 -7.425 -3.550 -4.348 1.00 0.00 C ATOM 1189 O VAL A 132 -6.875 -4.651 -4.255 1.00 0.00 O ATOM 1190 CB VAL A 132 -7.331 -1.847 -2.329 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -8.642 -1.043 -2.418 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -7.519 -3.005 -1.319 1.00 0.00 C ATOM 0 H VAL A 132 -6.914 -0.354 -4.456 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.741 -2.721 -3.396 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.572 -1.151 -1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.970 -0.770 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.476 -0.139 -3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.410 -1.650 -2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.950 -2.617 -0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.187 -3.754 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -6.553 -3.461 -1.104 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.598 -3.386 -5.001 1.00 0.00 N ATOM 1203 CA ASP A 133 -9.284 -4.516 -5.709 1.00 0.00 C ATOM 1204 C ASP A 133 -8.502 -5.218 -6.878 1.00 0.00 C ATOM 1205 O ASP A 133 -8.778 -6.388 -7.158 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.744 -4.145 -6.083 1.00 0.00 C ATOM 1207 CG ASP A 133 -10.970 -3.016 -7.102 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -10.540 -3.150 -8.269 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.596 -1.996 -6.738 1.00 0.00 O ATOM 0 H ASP A 133 -9.093 -2.496 -5.058 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.305 -5.311 -4.963 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -11.227 -5.043 -6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -11.264 -3.873 -5.164 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.521 -4.541 -7.519 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.570 -5.168 -8.477 1.00 0.00 C ATOM 1216 C TYR A 134 -5.622 -6.193 -7.776 1.00 0.00 C ATOM 1217 O TYR A 134 -5.670 -7.373 -8.131 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.815 -4.050 -9.261 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.807 -4.552 -10.311 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.245 -4.941 -11.580 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.452 -4.685 -9.981 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.343 -5.460 -12.504 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.553 -5.212 -10.903 1.00 0.00 C ATOM 1224 CZ TYR A 134 -2.998 -5.592 -12.168 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.117 -6.094 -13.087 1.00 0.00 O ATOM 0 H TYR A 134 -7.363 -3.542 -7.389 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.126 -5.761 -9.203 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.550 -3.418 -9.759 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.286 -3.420 -8.545 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.287 -4.838 -11.844 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.104 -4.377 -9.006 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.686 -5.761 -13.483 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.512 -5.326 -10.639 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.341 -5.500 -13.155 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.791 -5.758 -6.801 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.900 -6.677 -6.027 1.00 0.00 C ATOM 1237 C HIS A 135 -4.573 -7.667 -5.022 1.00 0.00 C ATOM 1238 O HIS A 135 -3.900 -8.570 -4.515 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.732 -5.897 -5.376 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.681 -5.346 -6.345 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.020 -6.114 -7.299 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.221 -4.020 -6.366 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.217 -5.142 -7.827 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.269 -3.863 -7.349 1.00 0.00 N ATOM 0 H HIS A 135 -4.713 -4.779 -6.526 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.520 -7.355 -6.791 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -3.147 -5.065 -4.807 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.234 -6.553 -4.663 1.00 0.00 H new ATOM 0 HD1 HIS A 135 -1.108 -7.103 -7.533 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.564 -3.236 -5.707 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.464 -5.387 -8.629 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.881 -7.531 -4.745 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.684 -8.560 -4.026 1.00 0.00 C ATOM 1254 C ARG A 136 -6.716 -9.961 -4.756 1.00 0.00 C ATOM 1255 O ARG A 136 -6.831 -10.988 -4.083 1.00 0.00 O ATOM 1256 CB ARG A 136 -8.089 -7.923 -3.865 1.00 0.00 C ATOM 1257 CG ARG A 136 -9.066 -8.613 -2.892 1.00 0.00 C ATOM 1258 CD ARG A 136 -10.427 -7.890 -2.806 1.00 0.00 C ATOM 1259 NE ARG A 136 -10.337 -6.572 -2.123 1.00 0.00 N ATOM 1260 CZ ARG A 136 -11.273 -5.605 -2.204 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -12.409 -5.722 -2.891 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -11.054 -4.473 -1.563 1.00 0.00 N ATOM 0 H ARG A 136 -6.421 -6.707 -5.010 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.240 -8.806 -3.062 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.957 -6.892 -3.537 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.559 -7.888 -4.848 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.225 -9.643 -3.212 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.617 -8.654 -1.900 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.821 -7.747 -3.812 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.136 -8.523 -2.273 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.511 -6.387 -1.554 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.612 -6.584 -3.397 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.075 -4.950 -2.910 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.196 -4.349 -1.026 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.743 -3.722 -1.605 1.00 0.00 H new ATOM 1276 N SER A 137 -6.598 -9.982 -6.107 1.00 0.00 N ATOM 1277 CA SER A 137 -6.380 -11.195 -6.934 1.00 0.00 C ATOM 1278 C SER A 137 -4.953 -11.277 -7.586 1.00 0.00 C ATOM 1279 O SER A 137 -4.478 -12.393 -7.813 1.00 0.00 O ATOM 1280 CB SER A 137 -7.473 -11.288 -8.024 1.00 0.00 C ATOM 1281 OG SER A 137 -8.769 -11.420 -7.448 1.00 0.00 O ATOM 0 H SER A 137 -6.653 -9.131 -6.667 1.00 0.00 H new ATOM 0 HA SER A 137 -6.446 -12.045 -6.255 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.441 -10.397 -8.651 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.272 -12.141 -8.672 1.00 0.00 H new ATOM 0 HG SER A 137 -9.440 -11.475 -8.161 1.00 0.00 H new ATOM 1287 N THR A 138 -4.284 -10.148 -7.923 1.00 0.00 N ATOM 1288 CA THR A 138 -2.906 -10.128 -8.504 1.00 0.00 C ATOM 1289 C THR A 138 -1.819 -10.043 -7.383 1.00 0.00 C ATOM 1290 O THR A 138 -2.061 -9.570 -6.268 1.00 0.00 O ATOM 1291 CB THR A 138 -2.823 -8.960 -9.547 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.843 -9.103 -10.533 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.491 -8.837 -10.316 1.00 0.00 C ATOM 0 H THR A 138 -4.682 -9.217 -7.801 1.00 0.00 H new ATOM 0 HA THR A 138 -2.700 -11.062 -9.027 1.00 0.00 H new ATOM 0 HB THR A 138 -2.934 -8.066 -8.934 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.781 -8.367 -11.177 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.547 -7.997 -11.008 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.677 -8.672 -9.610 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.307 -9.755 -10.874 1.00 0.00 H new ATOM 1301 N SER A 139 -0.588 -10.482 -7.709 1.00 0.00 N ATOM 1302 CA SER A 139 0.569 -10.412 -6.784 1.00 0.00 C ATOM 1303 C SER A 139 1.157 -8.972 -6.659 1.00 0.00 C ATOM 1304 O SER A 139 1.465 -8.323 -7.666 1.00 0.00 O ATOM 1305 CB SER A 139 1.636 -11.421 -7.256 1.00 0.00 C ATOM 1306 OG SER A 139 2.591 -11.632 -6.229 1.00 0.00 O ATOM 0 H SER A 139 -0.364 -10.894 -8.615 1.00 0.00 H new ATOM 0 HA SER A 139 0.229 -10.673 -5.782 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.162 -12.366 -7.523 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.130 -11.047 -8.153 1.00 0.00 H new ATOM 0 HG SER A 139 3.419 -11.157 -6.450 1.00 0.00 H new ATOM 1312 N VAL A 140 1.339 -8.505 -5.407 1.00 0.00 N ATOM 1313 CA VAL A 140 2.011 -7.202 -5.092 1.00 0.00 C ATOM 1314 C VAL A 140 3.545 -7.249 -5.415 1.00 0.00 C ATOM 1315 O VAL A 140 4.042 -6.346 -6.092 1.00 0.00 O ATOM 1316 CB VAL A 140 1.765 -6.716 -3.614 1.00 0.00 C ATOM 1317 CG1 VAL A 140 2.232 -5.257 -3.382 1.00 0.00 C ATOM 1318 CG2 VAL A 140 0.308 -6.799 -3.109 1.00 0.00 C ATOM 0 H VAL A 140 1.029 -9.011 -4.578 1.00 0.00 H new ATOM 0 HA VAL A 140 1.544 -6.464 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 140 2.363 -7.429 -3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.039 -4.973 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.300 -5.180 -3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.686 -4.590 -4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.258 -6.439 -2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.332 -6.183 -3.741 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.032 -7.834 -3.148 1.00 0.00 H new ATOM 1328 N SER A 141 4.276 -8.275 -4.926 1.00 0.00 N ATOM 1329 CA SER A 141 5.697 -8.508 -5.285 1.00 0.00 C ATOM 1330 C SER A 141 5.791 -9.398 -6.560 1.00 0.00 C ATOM 1331 O SER A 141 4.990 -10.315 -6.765 1.00 0.00 O ATOM 1332 CB SER A 141 6.398 -9.163 -4.072 1.00 0.00 C ATOM 1333 OG SER A 141 7.798 -9.293 -4.294 1.00 0.00 O ATOM 0 H SER A 141 3.901 -8.964 -4.274 1.00 0.00 H new ATOM 0 HA SER A 141 6.195 -7.567 -5.518 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.223 -8.562 -3.180 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.964 -10.145 -3.885 1.00 0.00 H new ATOM 0 HG SER A 141 8.216 -9.708 -3.511 1.00 0.00 H new ATOM 1339 N ARG A 142 6.803 -9.137 -7.405 1.00 0.00 N ATOM 1340 CA ARG A 142 7.050 -9.937 -8.644 1.00 0.00 C ATOM 1341 C ARG A 142 7.561 -11.386 -8.373 1.00 0.00 C ATOM 1342 O ARG A 142 6.977 -12.334 -8.907 1.00 0.00 O ATOM 1343 CB ARG A 142 7.981 -9.172 -9.623 1.00 0.00 C ATOM 1344 CG ARG A 142 7.331 -7.913 -10.241 1.00 0.00 C ATOM 1345 CD ARG A 142 8.251 -7.120 -11.188 1.00 0.00 C ATOM 1346 NE ARG A 142 7.561 -5.939 -11.771 1.00 0.00 N ATOM 1347 CZ ARG A 142 7.439 -4.738 -11.168 1.00 0.00 C ATOM 1348 NH1 ARG A 142 7.925 -4.456 -9.961 1.00 0.00 N ATOM 1349 NH2 ARG A 142 6.796 -3.785 -11.813 1.00 0.00 N ATOM 0 H ARG A 142 7.471 -8.379 -7.263 1.00 0.00 H new ATOM 0 HA ARG A 142 6.077 -10.063 -9.119 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.888 -8.880 -9.094 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.283 -9.846 -10.425 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.438 -8.212 -10.789 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.005 -7.255 -9.435 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.136 -6.791 -10.643 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.595 -7.772 -11.991 1.00 0.00 H new ATOM 0 HE ARG A 142 7.148 -6.045 -12.698 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.426 -5.171 -9.433 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.796 -3.525 -9.564 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.409 -3.967 -12.739 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.686 -2.865 -11.386 1.00 0.00 H new ATOM 1363 N ASN A 143 8.607 -11.559 -7.540 1.00 0.00 N ATOM 1364 CA ASN A 143 9.094 -12.904 -7.110 1.00 0.00 C ATOM 1365 C ASN A 143 8.145 -13.612 -6.089 1.00 0.00 C ATOM 1366 O ASN A 143 7.719 -14.739 -6.355 1.00 0.00 O ATOM 1367 CB ASN A 143 10.553 -12.822 -6.572 1.00 0.00 C ATOM 1368 CG ASN A 143 11.632 -12.449 -7.609 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.974 -11.280 -7.782 1.00 0.00 O ATOM 1370 ND2 ASN A 143 12.186 -13.425 -8.313 1.00 0.00 N ATOM 0 H ASN A 143 9.140 -10.784 -7.145 1.00 0.00 H new ATOM 0 HA ASN A 143 9.089 -13.531 -8.001 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.582 -12.089 -5.766 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.814 -13.786 -6.135 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.903 -13.210 -9.006 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.896 -14.391 -8.162 1.00 0.00 H new ATOM 1377 N GLN A 144 7.821 -12.972 -4.944 1.00 0.00 N ATOM 1378 CA GLN A 144 6.975 -13.578 -3.877 1.00 0.00 C ATOM 1379 C GLN A 144 5.457 -13.418 -4.194 1.00 0.00 C ATOM 1380 O GLN A 144 5.028 -12.404 -4.756 1.00 0.00 O ATOM 1381 CB GLN A 144 7.295 -12.931 -2.497 1.00 0.00 C ATOM 1382 CG GLN A 144 8.666 -13.250 -1.849 1.00 0.00 C ATOM 1383 CD GLN A 144 9.892 -12.546 -2.460 1.00 0.00 C ATOM 1384 OE1 GLN A 144 10.682 -13.154 -3.180 1.00 0.00 O ATOM 1385 NE2 GLN A 144 10.081 -11.263 -2.182 1.00 0.00 N ATOM 0 H GLN A 144 8.134 -12.025 -4.728 1.00 0.00 H new ATOM 0 HA GLN A 144 7.206 -14.643 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.221 -11.849 -2.609 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.516 -13.233 -1.797 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.613 -12.989 -0.792 1.00 0.00 H new ATOM 0 HG3 GLN A 144 8.828 -14.327 -1.904 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.420 -10.768 -1.584 1.00 0.00 H new ATOM 0 HE22 GLN A 144 10.888 -10.771 -2.567 1.00 0.00 H new ATOM 1394 N GLN A 145 4.644 -14.414 -3.785 1.00 0.00 N ATOM 1395 CA GLN A 145 3.161 -14.364 -3.938 1.00 0.00 C ATOM 1396 C GLN A 145 2.535 -13.622 -2.721 1.00 0.00 C ATOM 1397 O GLN A 145 2.293 -14.213 -1.663 1.00 0.00 O ATOM 1398 CB GLN A 145 2.565 -15.786 -4.119 1.00 0.00 C ATOM 1399 CG GLN A 145 2.898 -16.465 -5.468 1.00 0.00 C ATOM 1400 CD GLN A 145 2.240 -17.845 -5.624 1.00 0.00 C ATOM 1401 OE1 GLN A 145 2.775 -18.862 -5.182 1.00 0.00 O ATOM 1402 NE2 GLN A 145 1.075 -17.914 -6.252 1.00 0.00 N ATOM 0 H GLN A 145 4.984 -15.269 -3.344 1.00 0.00 H new ATOM 0 HA GLN A 145 2.916 -13.807 -4.842 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.926 -16.421 -3.310 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.481 -15.726 -4.017 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.573 -15.819 -6.284 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.979 -16.572 -5.558 1.00 0.00 H new ATOM 0 HE21 GLN A 145 0.640 -17.066 -6.615 1.00 0.00 H new ATOM 0 HE22 GLN A 145 0.613 -18.815 -6.373 1.00 0.00 H new ATOM 1411 N ILE A 146 2.306 -12.308 -2.898 1.00 0.00 N ATOM 1412 CA ILE A 146 1.818 -11.393 -1.826 1.00 0.00 C ATOM 1413 C ILE A 146 0.400 -10.920 -2.257 1.00 0.00 C ATOM 1414 O ILE A 146 0.178 -10.528 -3.406 1.00 0.00 O ATOM 1415 CB ILE A 146 2.817 -10.208 -1.598 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.295 -10.627 -1.326 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.345 -9.219 -0.502 1.00 0.00 C ATOM 1418 CD1 ILE A 146 4.551 -11.567 -0.135 1.00 0.00 C ATOM 0 H ILE A 146 2.453 -11.839 -3.792 1.00 0.00 H new ATOM 0 HA ILE A 146 1.758 -11.899 -0.863 1.00 0.00 H new ATOM 0 HB ILE A 146 2.810 -9.701 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.681 -11.108 -2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.881 -9.720 -1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.079 -8.421 -0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.384 -8.791 -0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.239 -9.749 0.445 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.618 -11.777 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.210 -11.091 0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.007 -12.500 -0.284 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.557 -10.968 -1.319 1.00 0.00 N ATOM 1431 CA PHE A 147 -2.003 -10.762 -1.638 1.00 0.00 C ATOM 1432 C PHE A 147 -2.558 -9.669 -0.696 1.00 0.00 C ATOM 1433 O PHE A 147 -2.578 -9.847 0.522 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.775 -12.114 -1.571 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.755 -12.904 -2.900 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.594 -13.547 -3.353 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -3.896 -12.914 -3.710 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.563 -14.143 -4.612 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -3.874 -13.545 -4.950 1.00 0.00 C ATOM 1440 CZ PHE A 147 -2.705 -14.146 -5.406 1.00 0.00 C ATOM 0 H PHE A 147 -0.371 -11.146 -0.332 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.136 -10.409 -2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.342 -12.732 -0.784 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.810 -11.919 -1.290 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.718 -13.580 -2.722 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.799 -12.429 -3.371 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.654 -14.602 -4.971 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.765 -13.568 -5.559 1.00 0.00 H new ATOM 0 HZ PHE A 147 -2.684 -14.616 -6.378 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.014 -8.553 -1.294 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.364 -7.297 -0.577 1.00 0.00 C ATOM 1452 C LEU A 148 -4.776 -7.319 0.087 1.00 0.00 C ATOM 1453 O LEU A 148 -5.775 -7.595 -0.585 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.214 -6.162 -1.638 1.00 0.00 C ATOM 1455 CG LEU A 148 -3.024 -4.717 -1.115 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.702 -4.525 -0.343 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.077 -3.695 -2.266 1.00 0.00 C ATOM 0 H LEU A 148 -3.154 -8.490 -2.302 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.701 -7.145 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.362 -6.405 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.099 -6.176 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.850 -4.546 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.626 -3.492 -0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.683 -5.194 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.861 -4.753 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.941 -2.690 -1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.284 -3.912 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.044 -3.759 -2.765 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.834 -7.036 1.407 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.057 -7.208 2.247 1.00 0.00 C ATOM 1471 C ARG A 149 -6.231 -5.995 3.216 1.00 0.00 C ATOM 1472 O ARG A 149 -5.275 -5.284 3.533 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.966 -8.528 3.079 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.754 -9.860 2.319 1.00 0.00 C ATOM 1475 CD ARG A 149 -6.869 -10.247 1.328 1.00 0.00 C ATOM 1476 NE ARG A 149 -6.444 -11.394 0.490 1.00 0.00 N ATOM 1477 CZ ARG A 149 -7.185 -11.935 -0.496 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -8.396 -11.501 -0.841 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -6.684 -12.961 -1.158 1.00 0.00 N ATOM 0 H ARG A 149 -4.034 -6.680 1.930 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.919 -7.261 1.582 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.148 -8.417 3.791 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.884 -8.619 3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.812 -9.800 1.773 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -5.648 -10.662 3.050 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -7.776 -10.505 1.875 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -7.111 -9.395 0.693 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.527 -11.802 0.673 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.815 -10.713 -0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -8.904 -11.957 -1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -5.761 -13.322 -0.917 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -7.220 -13.393 -1.910 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.453 -5.776 3.741 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.733 -4.677 4.714 1.00 0.00 C ATOM 1495 C ASP A 150 -7.165 -4.970 6.147 1.00 0.00 C ATOM 1496 O ASP A 150 -7.021 -6.125 6.564 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.267 -4.414 4.705 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.710 -3.120 5.409 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.481 -2.021 4.858 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.273 -3.202 6.522 1.00 0.00 O ATOM 0 H ASP A 150 -8.270 -6.342 3.513 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.209 -3.772 4.406 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.609 -4.382 3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.768 -5.258 5.180 1.00 0.00 H new ATOM 1505 N ILE A 151 -6.862 -3.888 6.894 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.296 -3.954 8.278 1.00 0.00 C ATOM 1507 C ILE A 151 -7.266 -4.551 9.351 1.00 0.00 C ATOM 1508 O ILE A 151 -8.488 -4.602 9.170 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.665 -2.573 8.711 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.529 -1.284 8.543 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.292 -2.363 8.034 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -7.788 -1.210 9.417 1.00 0.00 C ATOM 0 H ILE A 151 -7.000 -2.934 6.561 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.486 -4.682 8.230 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.580 -2.688 9.792 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -5.904 -0.418 8.763 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -6.829 -1.203 7.498 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -3.875 -1.405 8.346 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.615 -3.166 8.327 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.416 -2.369 6.951 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.313 -0.275 9.221 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -8.443 -2.050 9.184 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.504 -1.253 10.468 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.673 -5.013 10.470 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.404 -5.677 11.579 1.00 0.00 C ATOM 1526 C GLU A 152 -7.876 -4.594 12.576 1.00 0.00 C ATOM 1527 O GLU A 152 -7.125 -3.993 13.347 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.469 -6.738 12.222 1.00 0.00 C ATOM 1529 CG GLU A 152 -7.119 -7.643 13.290 1.00 0.00 C ATOM 1530 CD GLU A 152 -6.158 -8.699 13.854 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -5.070 -8.335 14.356 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -6.494 -9.903 13.807 1.00 0.00 O ATOM 0 H GLU A 152 -5.669 -4.938 10.635 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.293 -6.201 11.227 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.070 -7.371 11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.622 -6.222 12.675 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.487 -7.023 14.107 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.984 -8.144 12.855 1.00 0.00 H new TER 1539 GLU A 152