USER MOD reduce.3.24.130724 H: found=0, std=0, add=532, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 531 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 133 GLN : amide:sc= 0 X(o=-0.44,f=-0.44) USER MOD Set 1.2: A 135 HIS : no HD1:sc= -0.444 X(o=-0.44,f=-0.18) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -170:sc= -0.412 (180deg=-0.52) USER MOD Single : A 122 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.68) USER MOD Single : A 123 HIS : no HD1:sc= -5.03! C(o=-5!,f=-4.8!) USER MOD Single : A 125 GLN : amide:sc= -2.29 K(o=-2.3,f=-3.9!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 151:sc= -0.284 (180deg=-2.03!) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 5.180 22.381 -10.169 1.00 0.00 N ATOM 2 CA GLY A 102 6.454 22.017 -10.762 1.00 0.00 C ATOM 3 C GLY A 102 7.634 22.530 -9.961 1.00 0.00 C ATOM 4 O GLY A 102 8.527 23.179 -10.505 1.00 0.00 O ATOM 0 HA2 GLY A 102 6.517 20.932 -10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.506 22.415 -11.776 1.00 0.00 H new ATOM 8 N SER A 103 7.637 22.240 -8.663 1.00 0.00 N ATOM 9 CA SER A 103 8.713 22.681 -7.784 1.00 0.00 C ATOM 10 C SER A 103 9.384 21.490 -7.106 1.00 0.00 C ATOM 11 O SER A 103 8.899 20.362 -7.187 1.00 0.00 O ATOM 12 CB SER A 103 8.174 23.647 -6.727 1.00 0.00 C ATOM 13 OG SER A 103 7.474 24.721 -7.329 1.00 0.00 O ATOM 0 H SER A 103 6.906 21.702 -8.198 1.00 0.00 H new ATOM 0 HA SER A 103 9.456 23.197 -8.392 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.511 23.113 -6.046 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.999 24.035 -6.130 1.00 0.00 H new ATOM 0 HG SER A 103 7.138 25.323 -6.633 1.00 0.00 H new ATOM 19 N SER A 104 10.503 21.750 -6.439 1.00 0.00 N ATOM 20 CA SER A 104 11.244 20.700 -5.748 1.00 0.00 C ATOM 21 C SER A 104 10.697 20.484 -4.341 1.00 0.00 C ATOM 22 O SER A 104 10.712 21.391 -3.511 1.00 0.00 O ATOM 23 CB SER A 104 12.730 21.055 -5.681 1.00 0.00 C ATOM 24 OG SER A 104 13.407 20.239 -4.741 1.00 0.00 O ATOM 0 H SER A 104 10.917 22.679 -6.362 1.00 0.00 H new ATOM 0 HA SER A 104 11.124 19.774 -6.311 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.181 20.932 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 104 12.845 22.104 -5.406 1.00 0.00 H new ATOM 0 HG SER A 104 14.355 20.484 -4.718 1.00 0.00 H new ATOM 30 N GLY A 105 10.212 19.273 -4.081 1.00 0.00 N ATOM 31 CA GLY A 105 9.667 18.958 -2.773 1.00 0.00 C ATOM 32 C GLY A 105 9.414 17.474 -2.593 1.00 0.00 C ATOM 33 O GLY A 105 10.309 16.656 -2.803 1.00 0.00 O ATOM 0 H GLY A 105 10.187 18.505 -4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.357 19.302 -2.003 1.00 0.00 H new ATOM 0 HA3 GLY A 105 8.734 19.503 -2.631 1.00 0.00 H new ATOM 37 N SER A 106 8.192 17.128 -2.200 1.00 0.00 N ATOM 38 CA SER A 106 7.826 15.732 -1.986 1.00 0.00 C ATOM 39 C SER A 106 6.421 15.453 -2.509 1.00 0.00 C ATOM 40 O SER A 106 5.451 16.076 -2.079 1.00 0.00 O ATOM 41 CB SER A 106 7.906 15.385 -0.498 1.00 0.00 C ATOM 42 OG SER A 106 9.242 15.454 -0.029 1.00 0.00 O ATOM 0 H SER A 106 7.440 17.794 -2.024 1.00 0.00 H new ATOM 0 HA SER A 106 8.531 15.108 -2.536 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.281 16.072 0.073 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.511 14.383 -0.333 1.00 0.00 H new ATOM 0 HG SER A 106 9.266 15.230 0.925 1.00 0.00 H new ATOM 48 N SER A 107 6.320 14.510 -3.442 1.00 0.00 N ATOM 49 CA SER A 107 5.035 14.150 -4.029 1.00 0.00 C ATOM 50 C SER A 107 4.560 12.797 -3.506 1.00 0.00 C ATOM 51 O SER A 107 4.903 11.751 -4.056 1.00 0.00 O ATOM 52 CB SER A 107 5.140 14.111 -5.554 1.00 0.00 C ATOM 53 OG SER A 107 3.859 13.995 -6.150 1.00 0.00 O ATOM 0 H SER A 107 7.113 13.982 -3.807 1.00 0.00 H new ATOM 0 HA SER A 107 4.307 14.908 -3.742 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.630 15.017 -5.911 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.763 13.270 -5.858 1.00 0.00 H new ATOM 0 HG SER A 107 3.953 13.974 -7.125 1.00 0.00 H new ATOM 59 N GLY A 108 3.767 12.828 -2.439 1.00 0.00 N ATOM 60 CA GLY A 108 3.257 11.599 -1.859 1.00 0.00 C ATOM 61 C GLY A 108 1.797 11.362 -2.193 1.00 0.00 C ATOM 62 O GLY A 108 1.072 12.297 -2.532 1.00 0.00 O ATOM 0 H GLY A 108 3.469 13.681 -1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.850 10.758 -2.218 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.378 11.634 -0.776 1.00 0.00 H new ATOM 66 N ARG A 109 1.367 10.109 -2.099 1.00 0.00 N ATOM 67 CA ARG A 109 -0.015 9.751 -2.398 1.00 0.00 C ATOM 68 C ARG A 109 -0.566 8.789 -1.349 1.00 0.00 C ATOM 69 O ARG A 109 0.192 8.123 -0.645 1.00 0.00 O ATOM 70 CB ARG A 109 -0.112 9.118 -3.787 1.00 0.00 C ATOM 71 CG ARG A 109 0.396 10.018 -4.902 1.00 0.00 C ATOM 72 CD ARG A 109 0.196 9.379 -6.267 1.00 0.00 C ATOM 73 NE ARG A 109 0.505 10.303 -7.355 1.00 0.00 N ATOM 74 CZ ARG A 109 0.297 10.026 -8.637 1.00 0.00 C ATOM 75 NH1 ARG A 109 -0.217 8.856 -8.990 1.00 0.00 N ATOM 76 NH2 ARG A 109 0.605 10.919 -9.569 1.00 0.00 N ATOM 0 H ARG A 109 1.955 9.324 -1.818 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.612 10.663 -2.380 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.457 8.188 -3.794 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.151 8.857 -3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.127 10.974 -4.866 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.455 10.227 -4.748 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.830 8.496 -6.350 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.836 9.041 -6.361 1.00 0.00 H new ATOM 0 HE ARG A 109 0.903 11.212 -7.117 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.453 8.167 -8.276 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.376 8.645 -9.975 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.002 11.820 -9.301 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.445 10.705 -10.553 1.00 0.00 H new ATOM 90 N ARG A 110 -1.890 8.723 -1.253 1.00 0.00 N ATOM 91 CA ARG A 110 -2.542 7.843 -0.290 1.00 0.00 C ATOM 92 C ARG A 110 -2.200 6.383 -0.568 1.00 0.00 C ATOM 93 O ARG A 110 -2.134 5.958 -1.723 1.00 0.00 O ATOM 94 CB ARG A 110 -4.058 8.040 -0.333 1.00 0.00 C ATOM 95 CG ARG A 110 -4.479 9.468 -0.640 1.00 0.00 C ATOM 96 CD ARG A 110 -5.851 9.781 -0.064 1.00 0.00 C ATOM 97 NE ARG A 110 -6.922 9.483 -1.010 1.00 0.00 N ATOM 98 CZ ARG A 110 -7.459 8.276 -1.157 1.00 0.00 C ATOM 99 NH1 ARG A 110 -7.027 7.261 -0.421 1.00 0.00 N ATOM 100 NH2 ARG A 110 -8.431 8.084 -2.039 1.00 0.00 N ATOM 0 H ARG A 110 -2.532 9.268 -1.829 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.177 8.100 0.704 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.481 7.376 -1.087 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.482 7.744 0.627 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.744 10.161 -0.230 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.493 9.620 -1.719 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.002 9.203 0.848 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.896 10.834 0.214 1.00 0.00 H new ATOM 0 HE ARG A 110 -7.278 10.243 -1.590 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -6.281 7.406 0.260 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.441 6.336 -0.535 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -8.767 8.863 -2.605 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -8.842 7.157 -2.151 1.00 0.00 H new ATOM 114 N LEU A 111 -1.983 5.618 0.496 1.00 0.00 N ATOM 115 CA LEU A 111 -1.647 4.203 0.367 1.00 0.00 C ATOM 116 C LEU A 111 -2.704 3.465 -0.448 1.00 0.00 C ATOM 117 O LEU A 111 -2.397 2.622 -1.291 1.00 0.00 O ATOM 118 CB LEU A 111 -1.512 3.563 1.749 1.00 0.00 C ATOM 119 CG LEU A 111 -0.707 2.265 1.811 1.00 0.00 C ATOM 120 CD1 LEU A 111 0.718 2.497 1.336 1.00 0.00 C ATOM 121 CD2 LEU A 111 -0.715 1.700 3.224 1.00 0.00 C ATOM 0 H LEU A 111 -2.034 5.953 1.458 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.694 4.127 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.048 4.287 2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.512 3.366 2.135 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.175 1.538 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.275 1.562 1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.705 2.855 0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.197 3.240 1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.137 0.776 3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.272 2.424 3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.741 1.495 3.528 1.00 0.00 H new ATOM 133 N PRO A 112 -3.980 3.790 -0.194 1.00 0.00 N ATOM 134 CA PRO A 112 -5.109 3.171 -0.896 1.00 0.00 C ATOM 135 C PRO A 112 -4.983 3.284 -2.410 1.00 0.00 C ATOM 136 O PRO A 112 -5.256 2.331 -3.141 1.00 0.00 O ATOM 137 CB PRO A 112 -6.317 3.969 -0.398 1.00 0.00 C ATOM 138 CG PRO A 112 -5.899 4.501 0.930 1.00 0.00 C ATOM 139 CD PRO A 112 -4.420 4.786 0.797 1.00 0.00 C ATOM 0 HA PRO A 112 -5.176 2.102 -0.696 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -6.569 4.776 -1.086 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.200 3.337 -0.311 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -6.453 5.405 1.184 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.091 3.777 1.722 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.234 5.804 0.456 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.899 4.668 1.747 1.00 0.00 H new ATOM 147 N THR A 113 -4.567 4.457 -2.878 1.00 0.00 N ATOM 148 CA THR A 113 -4.406 4.696 -4.308 1.00 0.00 C ATOM 149 C THR A 113 -3.234 3.899 -4.869 1.00 0.00 C ATOM 150 O THR A 113 -3.336 3.293 -5.935 1.00 0.00 O ATOM 151 CB THR A 113 -4.185 6.191 -4.606 1.00 0.00 C ATOM 152 OG1 THR A 113 -5.257 6.964 -4.054 1.00 0.00 O ATOM 153 CG2 THR A 113 -4.095 6.436 -6.104 1.00 0.00 C ATOM 0 H THR A 113 -4.335 5.256 -2.288 1.00 0.00 H new ATOM 0 HA THR A 113 -5.328 4.370 -4.789 1.00 0.00 H new ATOM 0 HB THR A 113 -3.244 6.496 -4.147 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.108 7.913 -4.246 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.939 7.499 -6.290 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.260 5.869 -6.516 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.021 6.116 -6.581 1.00 0.00 H new ATOM 161 N VAL A 114 -2.120 3.903 -4.143 1.00 0.00 N ATOM 162 CA VAL A 114 -0.929 3.178 -4.569 1.00 0.00 C ATOM 163 C VAL A 114 -1.193 1.679 -4.639 1.00 0.00 C ATOM 164 O VAL A 114 -0.657 0.982 -5.503 1.00 0.00 O ATOM 165 CB VAL A 114 0.255 3.436 -3.617 1.00 0.00 C ATOM 166 CG1 VAL A 114 1.498 2.707 -4.101 1.00 0.00 C ATOM 167 CG2 VAL A 114 0.519 4.929 -3.488 1.00 0.00 C ATOM 0 H VAL A 114 -2.018 4.400 -3.258 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.674 3.545 -5.563 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.003 3.049 -2.631 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.323 2.901 -3.416 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.301 1.636 -4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.762 3.061 -5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.358 5.093 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.756 5.343 -4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.368 5.422 -3.091 1.00 0.00 H new ATOM 177 N LEU A 115 -2.022 1.187 -3.725 1.00 0.00 N ATOM 178 CA LEU A 115 -2.359 -0.232 -3.682 1.00 0.00 C ATOM 179 C LEU A 115 -3.207 -0.626 -4.887 1.00 0.00 C ATOM 180 O LEU A 115 -2.957 -1.648 -5.529 1.00 0.00 O ATOM 181 CB LEU A 115 -3.107 -0.560 -2.388 1.00 0.00 C ATOM 182 CG LEU A 115 -2.239 -0.969 -1.198 1.00 0.00 C ATOM 183 CD1 LEU A 115 -3.003 -0.790 0.105 1.00 0.00 C ATOM 184 CD2 LEU A 115 -1.768 -2.407 -1.349 1.00 0.00 C ATOM 0 H LEU A 115 -2.473 1.749 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.431 -0.802 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.695 0.312 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.811 -1.366 -2.593 1.00 0.00 H new ATOM 0 HG LEU A 115 -1.362 -0.322 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.370 -1.086 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.289 0.256 0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -3.898 -1.411 0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.152 -2.680 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.632 -3.069 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.182 -2.504 -2.263 1.00 0.00 H new ATOM 196 N LEU A 116 -4.210 0.190 -5.190 1.00 0.00 N ATOM 197 CA LEU A 116 -5.095 -0.072 -6.321 1.00 0.00 C ATOM 198 C LEU A 116 -4.313 -0.094 -7.630 1.00 0.00 C ATOM 199 O LEU A 116 -4.556 -0.934 -8.498 1.00 0.00 O ATOM 200 CB LEU A 116 -6.196 0.988 -6.388 1.00 0.00 C ATOM 201 CG LEU A 116 -7.297 0.880 -5.334 1.00 0.00 C ATOM 202 CD1 LEU A 116 -8.230 2.079 -5.412 1.00 0.00 C ATOM 203 CD2 LEU A 116 -8.076 -0.416 -5.507 1.00 0.00 C ATOM 0 H LEU A 116 -4.431 1.039 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.551 -1.051 -6.176 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.732 1.971 -6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.659 0.941 -7.374 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.831 0.872 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.008 1.985 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.663 2.993 -5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.689 2.119 -6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.856 -0.476 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.531 -0.438 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.400 -1.264 -5.400 1.00 0.00 H new ATOM 215 N LYS A 117 -3.371 0.832 -7.767 1.00 0.00 N ATOM 216 CA LYS A 117 -2.550 0.919 -8.969 1.00 0.00 C ATOM 217 C LYS A 117 -1.642 -0.301 -9.096 1.00 0.00 C ATOM 218 O LYS A 117 -1.442 -0.827 -10.191 1.00 0.00 O ATOM 219 CB LYS A 117 -1.707 2.196 -8.945 1.00 0.00 C ATOM 220 CG LYS A 117 -0.693 2.276 -10.073 1.00 0.00 C ATOM 221 CD LYS A 117 0.639 1.668 -9.669 1.00 0.00 C ATOM 222 CE LYS A 117 1.661 1.765 -10.793 1.00 0.00 C ATOM 223 NZ LYS A 117 1.532 0.637 -11.757 1.00 0.00 N ATOM 0 H LYS A 117 -3.157 1.534 -7.059 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.215 0.947 -9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.369 3.060 -9.001 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.183 2.258 -7.991 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.080 1.756 -10.949 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.547 3.318 -10.359 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.020 2.179 -8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.495 0.623 -9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.533 2.710 -11.320 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.666 1.769 -10.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.245 0.738 -12.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.680 -0.264 -11.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.581 0.648 -12.179 1.00 0.00 H new ATOM 237 N LEU A 118 -1.096 -0.745 -7.970 1.00 0.00 N ATOM 238 CA LEU A 118 -0.210 -1.904 -7.955 1.00 0.00 C ATOM 239 C LEU A 118 -1.012 -3.201 -7.923 1.00 0.00 C ATOM 240 O LEU A 118 -0.489 -4.256 -7.561 1.00 0.00 O ATOM 241 CB LEU A 118 0.726 -1.839 -6.746 1.00 0.00 C ATOM 242 CG LEU A 118 1.811 -0.763 -6.795 1.00 0.00 C ATOM 243 CD1 LEU A 118 2.533 -0.674 -5.459 1.00 0.00 C ATOM 244 CD2 LEU A 118 2.796 -1.050 -7.918 1.00 0.00 C ATOM 0 H LEU A 118 -1.251 -0.321 -7.056 1.00 0.00 H new ATOM 0 HA LEU A 118 0.385 -1.889 -8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.123 -1.678 -5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.209 -2.809 -6.633 1.00 0.00 H new ATOM 0 HG LEU A 118 1.336 0.198 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.302 0.097 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.819 -0.421 -4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.996 -1.634 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.561 -0.274 -7.938 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.266 -2.019 -7.751 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.267 -1.063 -8.871 1.00 0.00 H new ATOM 256 N ARG A 119 -2.281 -3.117 -8.306 1.00 0.00 N ATOM 257 CA ARG A 119 -3.153 -4.284 -8.323 1.00 0.00 C ATOM 258 C ARG A 119 -3.061 -5.050 -7.006 1.00 0.00 C ATOM 259 O ARG A 119 -3.247 -6.266 -6.971 1.00 0.00 O ATOM 260 CB ARG A 119 -2.787 -5.205 -9.488 1.00 0.00 C ATOM 261 CG ARG A 119 -2.894 -4.537 -10.849 1.00 0.00 C ATOM 262 CD ARG A 119 -2.217 -5.365 -11.931 1.00 0.00 C ATOM 263 NE ARG A 119 -1.966 -4.585 -13.140 1.00 0.00 N ATOM 264 CZ ARG A 119 -1.098 -3.582 -13.199 1.00 0.00 C ATOM 265 NH1 ARG A 119 -0.402 -3.238 -12.124 1.00 0.00 N ATOM 266 NH2 ARG A 119 -0.924 -2.920 -14.336 1.00 0.00 N ATOM 0 H ARG A 119 -2.728 -2.252 -8.609 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.179 -3.938 -8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.768 -5.566 -9.349 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.439 -6.078 -9.469 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.944 -4.393 -11.103 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.438 -3.548 -10.807 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.274 -5.757 -11.550 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.843 -6.223 -12.176 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.486 -4.824 -13.985 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -0.533 -3.744 -11.248 1.00 0.00 H new ATOM 0 HH12 ARG A 119 0.264 -2.467 -12.173 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.457 -3.182 -15.165 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.257 -2.150 -14.381 1.00 0.00 H new ATOM 280 N MET A 120 -2.774 -4.331 -5.928 1.00 0.00 N ATOM 281 CA MET A 120 -2.658 -4.943 -4.609 1.00 0.00 C ATOM 282 C MET A 120 -4.032 -5.145 -3.980 1.00 0.00 C ATOM 283 O MET A 120 -4.239 -6.078 -3.206 1.00 0.00 O ATOM 284 CB MET A 120 -1.789 -4.076 -3.695 1.00 0.00 C ATOM 285 CG MET A 120 -0.353 -3.937 -4.174 1.00 0.00 C ATOM 286 SD MET A 120 0.725 -5.228 -3.523 1.00 0.00 S ATOM 287 CE MET A 120 1.174 -4.527 -1.938 1.00 0.00 C ATOM 0 H MET A 120 -2.617 -3.323 -5.941 1.00 0.00 H new ATOM 0 HA MET A 120 -2.186 -5.918 -4.730 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.235 -3.084 -3.617 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.789 -4.505 -2.693 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.333 -3.968 -5.263 1.00 0.00 H new ATOM 0 HG3 MET A 120 0.033 -2.962 -3.875 1.00 0.00 H new ATOM 0 HE1 MET A 120 1.973 -5.119 -1.492 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.516 -3.502 -2.077 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.306 -4.533 -1.278 1.00 0.00 H new ATOM 297 N ALA A 121 -4.969 -4.265 -4.320 1.00 0.00 N ATOM 298 CA ALA A 121 -6.324 -4.349 -3.790 1.00 0.00 C ATOM 299 C ALA A 121 -7.349 -4.434 -4.916 1.00 0.00 C ATOM 300 O ALA A 121 -7.009 -4.286 -6.089 1.00 0.00 O ATOM 301 CB ALA A 121 -6.616 -3.152 -2.897 1.00 0.00 C ATOM 0 H ALA A 121 -4.814 -3.486 -4.960 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.400 -5.259 -3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.631 -3.227 -2.508 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.910 -3.136 -2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.516 -2.234 -3.476 1.00 0.00 H new ATOM 307 N GLN A 122 -8.604 -4.675 -4.550 1.00 0.00 N ATOM 308 CA GLN A 122 -9.678 -4.781 -5.531 1.00 0.00 C ATOM 309 C GLN A 122 -10.275 -3.411 -5.835 1.00 0.00 C ATOM 310 O GLN A 122 -10.160 -2.907 -6.952 1.00 0.00 O ATOM 311 CB GLN A 122 -10.769 -5.725 -5.023 1.00 0.00 C ATOM 312 CG GLN A 122 -10.346 -7.184 -4.993 1.00 0.00 C ATOM 313 CD GLN A 122 -9.569 -7.592 -6.228 1.00 0.00 C ATOM 314 OE1 GLN A 122 -9.974 -7.301 -7.355 1.00 0.00 O ATOM 315 NE2 GLN A 122 -8.446 -8.271 -6.026 1.00 0.00 N ATOM 0 H GLN A 122 -8.902 -4.800 -3.583 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.257 -5.185 -6.452 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -11.063 -5.420 -4.019 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.650 -5.624 -5.657 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.735 -7.363 -4.108 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -11.231 -7.813 -4.901 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.147 -8.491 -5.076 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.882 -8.573 -6.821 1.00 0.00 H new ATOM 324 N HIS A 123 -10.915 -2.814 -4.834 1.00 0.00 N ATOM 325 CA HIS A 123 -11.531 -1.502 -4.995 1.00 0.00 C ATOM 326 C HIS A 123 -11.028 -0.532 -3.930 1.00 0.00 C ATOM 327 O HIS A 123 -10.345 -0.929 -2.985 1.00 0.00 O ATOM 328 CB HIS A 123 -13.053 -1.616 -4.918 1.00 0.00 C ATOM 329 CG HIS A 123 -13.531 -2.527 -3.830 1.00 0.00 C ATOM 330 ND1 HIS A 123 -14.259 -2.086 -2.744 1.00 0.00 N ATOM 331 CD2 HIS A 123 -13.384 -3.862 -3.663 1.00 0.00 C ATOM 332 CE1 HIS A 123 -14.537 -3.110 -1.957 1.00 0.00 C ATOM 333 NE2 HIS A 123 -14.017 -4.199 -2.493 1.00 0.00 N ATOM 0 H HIS A 123 -11.020 -3.218 -3.903 1.00 0.00 H new ATOM 0 HA HIS A 123 -11.253 -1.116 -5.975 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.476 -0.624 -4.762 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.431 -1.977 -5.875 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -12.865 -4.537 -4.327 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -15.094 -3.064 -1.033 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -14.076 -5.139 -2.101 1.00 0.00 H new ATOM 341 N LEU A 124 -11.368 0.743 -4.090 1.00 0.00 N ATOM 342 CA LEU A 124 -10.951 1.771 -3.143 1.00 0.00 C ATOM 343 C LEU A 124 -11.331 1.384 -1.717 1.00 0.00 C ATOM 344 O LEU A 124 -10.524 1.507 -0.795 1.00 0.00 O ATOM 345 CB LEU A 124 -11.586 3.115 -3.505 1.00 0.00 C ATOM 346 CG LEU A 124 -11.412 4.237 -2.482 1.00 0.00 C ATOM 347 CD1 LEU A 124 -9.937 4.517 -2.242 1.00 0.00 C ATOM 348 CD2 LEU A 124 -12.127 5.497 -2.945 1.00 0.00 C ATOM 0 H LEU A 124 -11.931 1.089 -4.867 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.866 1.862 -3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.167 3.448 -4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -12.653 2.959 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.858 3.916 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.833 5.319 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.452 3.617 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.466 4.817 -3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.992 6.285 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -11.712 5.821 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.190 5.289 -3.064 1.00 0.00 H new ATOM 360 N GLN A 125 -12.562 0.914 -1.545 1.00 0.00 N ATOM 361 CA GLN A 125 -13.047 0.509 -0.232 1.00 0.00 C ATOM 362 C GLN A 125 -12.228 -0.657 0.315 1.00 0.00 C ATOM 363 O GLN A 125 -11.980 -0.743 1.517 1.00 0.00 O ATOM 364 CB GLN A 125 -14.524 0.117 -0.309 1.00 0.00 C ATOM 365 CG GLN A 125 -15.285 0.355 0.986 1.00 0.00 C ATOM 366 CD GLN A 125 -14.735 -0.456 2.143 1.00 0.00 C ATOM 367 OE1 GLN A 125 -14.282 -1.586 1.964 1.00 0.00 O ATOM 368 NE2 GLN A 125 -14.771 0.120 3.340 1.00 0.00 N ATOM 0 H GLN A 125 -13.241 0.804 -2.298 1.00 0.00 H new ATOM 0 HA GLN A 125 -12.938 1.356 0.445 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.000 0.683 -1.110 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.598 -0.937 -0.576 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -15.244 1.415 1.238 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -16.335 0.103 0.838 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -15.156 1.059 3.443 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -14.414 -0.377 4.156 1.00 0.00 H new ATOM 377 N ALA A 126 -11.813 -1.551 -0.577 1.00 0.00 N ATOM 378 CA ALA A 126 -11.021 -2.710 -0.184 1.00 0.00 C ATOM 379 C ALA A 126 -9.640 -2.291 0.306 1.00 0.00 C ATOM 380 O ALA A 126 -9.167 -2.762 1.340 1.00 0.00 O ATOM 381 CB ALA A 126 -10.899 -3.684 -1.346 1.00 0.00 C ATOM 0 H ALA A 126 -12.012 -1.495 -1.576 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.533 -3.207 0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.305 -4.545 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.892 -4.017 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.412 -3.189 -2.186 1.00 0.00 H new ATOM 387 N ALA A 127 -8.995 -1.402 -0.443 1.00 0.00 N ATOM 388 CA ALA A 127 -7.668 -0.918 -0.085 1.00 0.00 C ATOM 389 C ALA A 127 -7.704 -0.138 1.224 1.00 0.00 C ATOM 390 O ALA A 127 -6.832 -0.298 2.078 1.00 0.00 O ATOM 391 CB ALA A 127 -7.103 -0.053 -1.202 1.00 0.00 C ATOM 0 H ALA A 127 -9.371 -1.002 -1.303 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.018 -1.782 0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.111 0.302 -0.921 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.032 -0.641 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.760 0.801 -1.369 1.00 0.00 H new ATOM 397 N VAL A 128 -8.718 0.709 1.377 1.00 0.00 N ATOM 398 CA VAL A 128 -8.867 1.513 2.582 1.00 0.00 C ATOM 399 C VAL A 128 -9.100 0.634 3.806 1.00 0.00 C ATOM 400 O VAL A 128 -8.478 0.827 4.850 1.00 0.00 O ATOM 401 CB VAL A 128 -10.034 2.511 2.451 1.00 0.00 C ATOM 402 CG1 VAL A 128 -10.230 3.277 3.750 1.00 0.00 C ATOM 403 CG2 VAL A 128 -9.790 3.464 1.291 1.00 0.00 C ATOM 0 H VAL A 128 -9.448 0.855 0.680 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.937 2.067 2.708 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.947 1.952 2.247 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.058 3.977 3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.453 2.577 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.320 3.827 3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.623 4.162 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.867 4.018 1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.704 2.896 0.365 1.00 0.00 H new ATOM 413 N ALA A 129 -10.001 -0.333 3.669 1.00 0.00 N ATOM 414 CA ALA A 129 -10.316 -1.245 4.761 1.00 0.00 C ATOM 415 C ALA A 129 -9.080 -2.025 5.199 1.00 0.00 C ATOM 416 O ALA A 129 -8.821 -2.180 6.392 1.00 0.00 O ATOM 417 CB ALA A 129 -11.426 -2.199 4.350 1.00 0.00 C ATOM 0 H ALA A 129 -10.526 -0.505 2.812 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.659 -0.652 5.609 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.650 -2.874 5.176 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.319 -1.629 4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.105 -2.779 3.484 1.00 0.00 H new ATOM 423 N PHE A 130 -8.321 -2.515 4.224 1.00 0.00 N ATOM 424 CA PHE A 130 -7.113 -3.281 4.508 1.00 0.00 C ATOM 425 C PHE A 130 -6.129 -2.458 5.334 1.00 0.00 C ATOM 426 O PHE A 130 -5.541 -2.954 6.297 1.00 0.00 O ATOM 427 CB PHE A 130 -6.450 -3.730 3.204 1.00 0.00 C ATOM 428 CG PHE A 130 -7.236 -4.773 2.461 1.00 0.00 C ATOM 429 CD1 PHE A 130 -7.761 -5.868 3.126 1.00 0.00 C ATOM 430 CD2 PHE A 130 -7.448 -4.656 1.096 1.00 0.00 C ATOM 431 CE1 PHE A 130 -8.485 -6.829 2.446 1.00 0.00 C ATOM 432 CE2 PHE A 130 -8.171 -5.613 0.410 1.00 0.00 C ATOM 433 CZ PHE A 130 -8.689 -6.701 1.085 1.00 0.00 C ATOM 0 H PHE A 130 -8.521 -2.395 3.231 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.398 -4.161 5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -6.311 -2.863 2.559 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.458 -4.124 3.427 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.603 -5.972 4.189 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.044 -3.808 0.563 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -8.890 -7.678 2.977 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.331 -5.510 -0.653 1.00 0.00 H new ATOM 0 HZ PHE A 130 -9.253 -7.451 0.550 1.00 0.00 H new ATOM 443 N VAL A 131 -5.953 -1.197 4.951 1.00 0.00 N ATOM 444 CA VAL A 131 -5.041 -0.305 5.656 1.00 0.00 C ATOM 445 C VAL A 131 -5.482 -0.097 7.101 1.00 0.00 C ATOM 446 O VAL A 131 -4.654 -0.032 8.009 1.00 0.00 O ATOM 447 CB VAL A 131 -4.946 1.066 4.958 1.00 0.00 C ATOM 448 CG1 VAL A 131 -3.837 1.904 5.577 1.00 0.00 C ATOM 449 CG2 VAL A 131 -4.722 0.888 3.464 1.00 0.00 C ATOM 0 H VAL A 131 -6.430 -0.771 4.157 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.060 -0.781 5.643 1.00 0.00 H new ATOM 0 HB VAL A 131 -5.889 1.594 5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.784 2.868 5.072 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -4.046 2.060 6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.885 1.385 5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -4.657 1.866 2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.794 0.341 3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.554 0.329 3.035 1.00 0.00 H new ATOM 459 N GLU A 132 -6.792 0.006 7.306 1.00 0.00 N ATOM 460 CA GLU A 132 -7.342 0.206 8.641 1.00 0.00 C ATOM 461 C GLU A 132 -7.151 -1.040 9.500 1.00 0.00 C ATOM 462 O GLU A 132 -6.964 -0.947 10.714 1.00 0.00 O ATOM 463 CB GLU A 132 -8.828 0.558 8.557 1.00 0.00 C ATOM 464 CG GLU A 132 -9.100 1.897 7.892 1.00 0.00 C ATOM 465 CD GLU A 132 -10.456 2.467 8.260 1.00 0.00 C ATOM 466 OE1 GLU A 132 -10.908 2.234 9.401 1.00 0.00 O ATOM 467 OE2 GLU A 132 -11.066 3.146 7.407 1.00 0.00 O ATOM 0 H GLU A 132 -7.491 -0.046 6.565 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.806 1.033 9.107 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.347 -0.225 8.004 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -9.247 0.570 9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.323 2.605 8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -9.041 1.780 6.810 1.00 0.00 H new ATOM 474 N GLN A 133 -7.200 -2.205 8.862 1.00 0.00 N ATOM 475 CA GLN A 133 -7.034 -3.470 9.568 1.00 0.00 C ATOM 476 C GLN A 133 -5.559 -3.846 9.673 1.00 0.00 C ATOM 477 O GLN A 133 -5.219 -4.979 10.010 1.00 0.00 O ATOM 478 CB GLN A 133 -7.807 -4.581 8.857 1.00 0.00 C ATOM 479 CG GLN A 133 -9.312 -4.496 9.049 1.00 0.00 C ATOM 480 CD GLN A 133 -10.073 -5.415 8.115 1.00 0.00 C ATOM 481 OE1 GLN A 133 -9.823 -6.620 8.071 1.00 0.00 O ATOM 482 NE2 GLN A 133 -11.009 -4.851 7.361 1.00 0.00 N ATOM 0 H GLN A 133 -7.353 -2.299 7.858 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.431 -3.349 10.576 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -7.583 -4.543 7.791 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.457 -5.546 9.222 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.557 -4.749 10.081 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -9.638 -3.469 8.886 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.183 -3.848 7.429 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.554 -5.420 6.713 1.00 0.00 H new ATOM 491 N GLY A 134 -4.686 -2.886 9.380 1.00 0.00 N ATOM 492 CA GLY A 134 -3.259 -3.137 9.447 1.00 0.00 C ATOM 493 C GLY A 134 -2.840 -4.330 8.612 1.00 0.00 C ATOM 494 O GLY A 134 -2.084 -5.185 9.073 1.00 0.00 O ATOM 0 H GLY A 134 -4.942 -1.940 9.098 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.721 -2.252 9.106 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.971 -3.305 10.485 1.00 0.00 H new ATOM 498 N HIS A 135 -3.334 -4.390 7.379 1.00 0.00 N ATOM 499 CA HIS A 135 -3.007 -5.489 6.477 1.00 0.00 C ATOM 500 C HIS A 135 -1.842 -5.116 5.565 1.00 0.00 C ATOM 501 O HIS A 135 -1.093 -5.982 5.112 1.00 0.00 O ATOM 502 CB HIS A 135 -4.227 -5.868 5.637 1.00 0.00 C ATOM 503 CG HIS A 135 -5.176 -6.789 6.340 1.00 0.00 C ATOM 504 ND1 HIS A 135 -4.783 -7.979 6.914 1.00 0.00 N ATOM 505 CD2 HIS A 135 -6.508 -6.687 6.562 1.00 0.00 C ATOM 506 CE1 HIS A 135 -5.833 -8.570 7.457 1.00 0.00 C ATOM 507 NE2 HIS A 135 -6.891 -7.807 7.257 1.00 0.00 N ATOM 0 H HIS A 135 -3.962 -3.691 6.982 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.711 -6.346 7.082 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.759 -4.960 5.353 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -3.890 -6.342 4.715 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -7.149 -5.876 6.250 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -5.826 -9.517 7.976 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -7.840 -8.016 7.568 1.00 0.00 H new ATOM 515 N VAL A 136 -1.696 -3.823 5.299 1.00 0.00 N ATOM 516 CA VAL A 136 -0.623 -3.334 4.441 1.00 0.00 C ATOM 517 C VAL A 136 0.333 -2.434 5.216 1.00 0.00 C ATOM 518 O VAL A 136 -0.091 -1.630 6.047 1.00 0.00 O ATOM 519 CB VAL A 136 -1.179 -2.556 3.234 1.00 0.00 C ATOM 520 CG1 VAL A 136 -0.061 -2.205 2.264 1.00 0.00 C ATOM 521 CG2 VAL A 136 -2.267 -3.359 2.538 1.00 0.00 C ATOM 0 H VAL A 136 -2.308 -3.094 5.666 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.082 -4.209 4.081 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.620 -1.627 3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.473 -1.656 1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.680 -1.588 2.771 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.412 -3.120 1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.649 -2.794 1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.854 -4.305 2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.080 -3.554 3.238 1.00 0.00 H new ATOM 531 N ARG A 137 1.625 -2.573 4.937 1.00 0.00 N ATOM 532 CA ARG A 137 2.642 -1.773 5.608 1.00 0.00 C ATOM 533 C ARG A 137 3.616 -1.173 4.599 1.00 0.00 C ATOM 534 O ARG A 137 3.750 -1.669 3.479 1.00 0.00 O ATOM 535 CB ARG A 137 3.404 -2.625 6.624 1.00 0.00 C ATOM 536 CG ARG A 137 4.284 -3.689 5.987 1.00 0.00 C ATOM 537 CD ARG A 137 5.503 -3.991 6.845 1.00 0.00 C ATOM 538 NE ARG A 137 5.182 -4.881 7.957 1.00 0.00 N ATOM 539 CZ ARG A 137 6.031 -5.167 8.938 1.00 0.00 C ATOM 540 NH1 ARG A 137 7.245 -4.633 8.946 1.00 0.00 N ATOM 541 NH2 ARG A 137 5.666 -5.987 9.916 1.00 0.00 N ATOM 0 H ARG A 137 1.992 -3.232 4.251 1.00 0.00 H new ATOM 0 HA ARG A 137 2.140 -0.959 6.131 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.024 -1.974 7.240 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.689 -3.108 7.290 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.706 -4.601 5.841 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.606 -3.354 5.001 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.277 -4.447 6.228 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.913 -3.059 7.233 1.00 0.00 H new ATOM 0 HE ARG A 137 4.255 -5.306 7.982 1.00 0.00 H new ATOM 0 HH11 ARG A 137 7.529 -4.001 8.198 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.895 -4.854 9.701 1.00 0.00 H new ATOM 0 HH21 ARG A 137 4.733 -6.398 9.915 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.319 -6.206 10.669 1.00 0.00 H new ATOM 555 N VAL A 138 4.292 -0.102 5.000 1.00 0.00 N ATOM 556 CA VAL A 138 5.254 0.565 4.131 1.00 0.00 C ATOM 557 C VAL A 138 6.648 0.563 4.749 1.00 0.00 C ATOM 558 O VAL A 138 6.895 1.232 5.751 1.00 0.00 O ATOM 559 CB VAL A 138 4.835 2.020 3.842 1.00 0.00 C ATOM 560 CG1 VAL A 138 5.841 2.691 2.920 1.00 0.00 C ATOM 561 CG2 VAL A 138 3.438 2.061 3.243 1.00 0.00 C ATOM 0 H VAL A 138 4.191 0.323 5.922 1.00 0.00 H new ATOM 0 HA VAL A 138 5.274 0.007 3.195 1.00 0.00 H new ATOM 0 HB VAL A 138 4.818 2.571 4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.529 3.717 2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.823 2.693 3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.893 2.144 1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.157 3.095 3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.425 1.497 2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.729 1.620 3.944 1.00 0.00 H new ATOM 571 N GLY A 139 7.556 -0.196 4.143 1.00 0.00 N ATOM 572 CA GLY A 139 8.915 -0.270 4.648 1.00 0.00 C ATOM 573 C GLY A 139 8.971 -0.687 6.104 1.00 0.00 C ATOM 574 O GLY A 139 8.124 -1.438 6.590 1.00 0.00 O ATOM 0 H GLY A 139 7.375 -0.760 3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.484 -0.980 4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.395 0.702 4.533 1.00 0.00 H new ATOM 578 N PRO A 140 9.988 -0.194 6.826 1.00 0.00 N ATOM 579 CA PRO A 140 10.175 -0.506 8.247 1.00 0.00 C ATOM 580 C PRO A 140 9.110 0.136 9.127 1.00 0.00 C ATOM 581 O PRO A 140 9.154 0.027 10.352 1.00 0.00 O ATOM 582 CB PRO A 140 11.553 0.080 8.560 1.00 0.00 C ATOM 583 CG PRO A 140 11.740 1.167 7.558 1.00 0.00 C ATOM 584 CD PRO A 140 11.033 0.707 6.312 1.00 0.00 C ATOM 0 HA PRO A 140 10.097 -1.575 8.443 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.596 0.468 9.578 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.333 -0.676 8.474 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.323 2.107 7.919 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.798 1.342 7.364 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.606 1.544 5.760 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.711 0.190 5.633 1.00 0.00 H new ATOM 592 N ASP A 141 8.152 0.807 8.496 1.00 0.00 N ATOM 593 CA ASP A 141 7.073 1.466 9.223 1.00 0.00 C ATOM 594 C ASP A 141 5.715 0.931 8.782 1.00 0.00 C ATOM 595 O ASP A 141 5.391 0.929 7.594 1.00 0.00 O ATOM 596 CB ASP A 141 7.133 2.979 9.005 1.00 0.00 C ATOM 597 CG ASP A 141 8.504 3.553 9.306 1.00 0.00 C ATOM 598 OD1 ASP A 141 9.443 3.286 8.527 1.00 0.00 O ATOM 599 OD2 ASP A 141 8.638 4.267 10.322 1.00 0.00 O ATOM 0 H ASP A 141 8.101 0.909 7.482 1.00 0.00 H new ATOM 0 HA ASP A 141 7.200 1.253 10.284 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.866 3.205 7.973 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.392 3.464 9.640 1.00 0.00 H new ATOM 604 N VAL A 142 4.922 0.475 9.747 1.00 0.00 N ATOM 605 CA VAL A 142 3.599 -0.064 9.460 1.00 0.00 C ATOM 606 C VAL A 142 2.535 1.027 9.527 1.00 0.00 C ATOM 607 O VAL A 142 2.387 1.702 10.545 1.00 0.00 O ATOM 608 CB VAL A 142 3.226 -1.191 10.442 1.00 0.00 C ATOM 609 CG1 VAL A 142 1.767 -1.587 10.270 1.00 0.00 C ATOM 610 CG2 VAL A 142 4.140 -2.390 10.247 1.00 0.00 C ATOM 0 H VAL A 142 5.174 0.469 10.735 1.00 0.00 H new ATOM 0 HA VAL A 142 3.635 -0.471 8.449 1.00 0.00 H new ATOM 0 HB VAL A 142 3.360 -0.823 11.459 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.521 -2.384 10.972 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.130 -0.724 10.464 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.603 -1.937 9.251 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.863 -3.177 10.949 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.040 -2.762 9.227 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.173 -2.093 10.425 1.00 0.00 H new ATOM 620 N VAL A 143 1.795 1.192 8.435 1.00 0.00 N ATOM 621 CA VAL A 143 0.744 2.200 8.369 1.00 0.00 C ATOM 622 C VAL A 143 -0.624 1.586 8.645 1.00 0.00 C ATOM 623 O VAL A 143 -0.937 0.496 8.162 1.00 0.00 O ATOM 624 CB VAL A 143 0.716 2.894 6.994 1.00 0.00 C ATOM 625 CG1 VAL A 143 -0.313 4.014 6.982 1.00 0.00 C ATOM 626 CG2 VAL A 143 2.097 3.423 6.637 1.00 0.00 C ATOM 0 H VAL A 143 1.904 0.640 7.584 1.00 0.00 H new ATOM 0 HA VAL A 143 0.968 2.941 9.136 1.00 0.00 H new ATOM 0 HB VAL A 143 0.427 2.160 6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.318 4.493 6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.301 3.603 7.190 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.058 4.750 7.744 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.059 3.910 5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.417 4.143 7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.806 2.596 6.602 1.00 0.00 H new ATOM 636 N THR A 144 -1.438 2.292 9.424 1.00 0.00 N ATOM 637 CA THR A 144 -2.773 1.816 9.764 1.00 0.00 C ATOM 638 C THR A 144 -3.847 2.685 9.121 1.00 0.00 C ATOM 639 O THR A 144 -4.982 2.246 8.931 1.00 0.00 O ATOM 640 CB THR A 144 -2.990 1.795 11.289 1.00 0.00 C ATOM 641 OG1 THR A 144 -2.373 2.941 11.887 1.00 0.00 O ATOM 642 CG2 THR A 144 -2.416 0.526 11.900 1.00 0.00 C ATOM 0 H THR A 144 -1.196 3.195 9.831 1.00 0.00 H new ATOM 0 HA THR A 144 -2.854 0.800 9.379 1.00 0.00 H new ATOM 0 HB THR A 144 -4.063 1.818 11.482 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.517 2.921 12.856 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.581 0.534 12.977 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.909 -0.343 11.464 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.346 0.476 11.697 1.00 0.00 H new ATOM 650 N ASP A 145 -3.482 3.917 8.786 1.00 0.00 N ATOM 651 CA ASP A 145 -4.415 4.848 8.162 1.00 0.00 C ATOM 652 C ASP A 145 -4.169 4.937 6.659 1.00 0.00 C ATOM 653 O ASP A 145 -3.030 4.977 6.192 1.00 0.00 O ATOM 654 CB ASP A 145 -4.287 6.234 8.795 1.00 0.00 C ATOM 655 CG ASP A 145 -5.585 7.015 8.748 1.00 0.00 C ATOM 656 OD1 ASP A 145 -6.515 6.665 9.505 1.00 0.00 O ATOM 657 OD2 ASP A 145 -5.672 7.975 7.954 1.00 0.00 O ATOM 0 H ASP A 145 -2.546 4.295 8.936 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.426 4.475 8.326 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.967 6.128 9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.510 6.796 8.278 1.00 0.00 H new ATOM 662 N PRO A 146 -5.262 4.969 5.881 1.00 0.00 N ATOM 663 CA PRO A 146 -5.191 5.052 4.419 1.00 0.00 C ATOM 664 C PRO A 146 -4.691 6.412 3.941 1.00 0.00 C ATOM 665 O PRO A 146 -4.038 6.513 2.902 1.00 0.00 O ATOM 666 CB PRO A 146 -6.640 4.831 3.981 1.00 0.00 C ATOM 667 CG PRO A 146 -7.459 5.262 5.148 1.00 0.00 C ATOM 668 CD PRO A 146 -6.650 4.925 6.369 1.00 0.00 C ATOM 0 HA PRO A 146 -4.491 4.328 4.002 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -6.878 5.416 3.093 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.823 3.786 3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.671 6.330 5.103 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.420 4.747 5.162 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.817 5.643 7.172 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.907 3.941 6.762 1.00 0.00 H new ATOM 676 N ALA A 147 -5.002 7.454 4.704 1.00 0.00 N ATOM 677 CA ALA A 147 -4.583 8.807 4.358 1.00 0.00 C ATOM 678 C ALA A 147 -3.062 8.915 4.317 1.00 0.00 C ATOM 679 O ALA A 147 -2.515 9.932 3.889 1.00 0.00 O ATOM 680 CB ALA A 147 -5.158 9.807 5.350 1.00 0.00 C ATOM 0 H ALA A 147 -5.543 7.388 5.566 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.966 9.037 3.364 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.837 10.813 5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.247 9.755 5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.803 9.570 6.353 1.00 0.00 H new ATOM 686 N PHE A 148 -2.385 7.863 4.764 1.00 0.00 N ATOM 687 CA PHE A 148 -0.928 7.841 4.779 1.00 0.00 C ATOM 688 C PHE A 148 -0.365 8.111 3.386 1.00 0.00 C ATOM 689 O PHE A 148 -0.720 7.435 2.419 1.00 0.00 O ATOM 690 CB PHE A 148 -0.421 6.492 5.293 1.00 0.00 C ATOM 691 CG PHE A 148 1.074 6.365 5.271 1.00 0.00 C ATOM 692 CD1 PHE A 148 1.862 7.155 6.092 1.00 0.00 C ATOM 693 CD2 PHE A 148 1.694 5.455 4.430 1.00 0.00 C ATOM 694 CE1 PHE A 148 3.240 7.041 6.073 1.00 0.00 C ATOM 695 CE2 PHE A 148 3.071 5.336 4.406 1.00 0.00 C ATOM 696 CZ PHE A 148 3.845 6.129 5.231 1.00 0.00 C ATOM 0 H PHE A 148 -2.823 7.014 5.121 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.586 8.629 5.450 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.775 6.345 6.313 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.854 5.696 4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.395 7.868 6.755 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.094 4.831 3.785 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.843 7.665 6.716 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.541 4.624 3.743 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.921 6.036 5.217 1.00 0.00 H new ATOM 706 N LEU A 149 0.514 9.102 3.292 1.00 0.00 N ATOM 707 CA LEU A 149 1.126 9.463 2.017 1.00 0.00 C ATOM 708 C LEU A 149 2.395 8.653 1.774 1.00 0.00 C ATOM 709 O LEU A 149 3.197 8.447 2.686 1.00 0.00 O ATOM 710 CB LEU A 149 1.448 10.959 1.989 1.00 0.00 C ATOM 711 CG LEU A 149 0.255 11.904 2.132 1.00 0.00 C ATOM 712 CD1 LEU A 149 0.728 13.344 2.266 1.00 0.00 C ATOM 713 CD2 LEU A 149 -0.687 11.758 0.945 1.00 0.00 C ATOM 0 H LEU A 149 0.819 9.670 4.082 1.00 0.00 H new ATOM 0 HA LEU A 149 0.415 9.236 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.154 11.173 2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.954 11.184 1.050 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.290 11.636 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.135 14.002 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.361 13.438 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.297 13.624 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.530 12.438 1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.154 11.999 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.053 10.732 0.895 1.00 0.00 H new ATOM 725 N VAL A 150 2.573 8.197 0.538 1.00 0.00 N ATOM 726 CA VAL A 150 3.746 7.413 0.174 1.00 0.00 C ATOM 727 C VAL A 150 4.448 8.006 -1.042 1.00 0.00 C ATOM 728 O VAL A 150 3.803 8.507 -1.963 1.00 0.00 O ATOM 729 CB VAL A 150 3.373 5.949 -0.125 1.00 0.00 C ATOM 730 CG1 VAL A 150 4.602 5.159 -0.543 1.00 0.00 C ATOM 731 CG2 VAL A 150 2.705 5.311 1.085 1.00 0.00 C ATOM 0 H VAL A 150 1.919 8.358 -0.228 1.00 0.00 H new ATOM 0 HA VAL A 150 4.422 7.440 1.029 1.00 0.00 H new ATOM 0 HB VAL A 150 2.664 5.936 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.318 4.127 -0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.033 5.604 -1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.338 5.179 0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.448 4.277 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.389 5.336 1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.799 5.863 1.334 1.00 0.00 H new ATOM 741 N THR A 151 5.776 7.945 -1.040 1.00 0.00 N ATOM 742 CA THR A 151 6.567 8.476 -2.144 1.00 0.00 C ATOM 743 C THR A 151 7.018 7.363 -3.083 1.00 0.00 C ATOM 744 O THR A 151 7.210 6.223 -2.662 1.00 0.00 O ATOM 745 CB THR A 151 7.806 9.235 -1.633 1.00 0.00 C ATOM 746 OG1 THR A 151 8.529 9.792 -2.736 1.00 0.00 O ATOM 747 CG2 THR A 151 8.716 8.310 -0.838 1.00 0.00 C ATOM 0 H THR A 151 6.326 7.533 -0.286 1.00 0.00 H new ATOM 0 HA THR A 151 5.925 9.168 -2.688 1.00 0.00 H new ATOM 0 HB THR A 151 7.469 10.039 -0.978 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.314 10.274 -2.402 1.00 0.00 H new ATOM 0 HG21 THR A 151 9.584 8.867 -0.487 1.00 0.00 H new ATOM 0 HG22 THR A 151 8.171 7.911 0.017 1.00 0.00 H new ATOM 0 HG23 THR A 151 9.045 7.488 -1.474 1.00 0.00 H new ATOM 755 N ARG A 152 7.185 7.702 -4.357 1.00 0.00 N ATOM 756 CA ARG A 152 7.614 6.730 -5.356 1.00 0.00 C ATOM 757 C ARG A 152 8.656 5.779 -4.777 1.00 0.00 C ATOM 758 O ARG A 152 8.626 4.576 -5.037 1.00 0.00 O ATOM 759 CB ARG A 152 8.186 7.446 -6.581 1.00 0.00 C ATOM 760 CG ARG A 152 8.761 6.502 -7.624 1.00 0.00 C ATOM 761 CD ARG A 152 7.701 6.061 -8.623 1.00 0.00 C ATOM 762 NE ARG A 152 7.483 7.061 -9.665 1.00 0.00 N ATOM 763 CZ ARG A 152 8.309 7.250 -10.688 1.00 0.00 C ATOM 764 NH1 ARG A 152 9.403 6.508 -10.806 1.00 0.00 N ATOM 765 NH2 ARG A 152 8.041 8.179 -11.596 1.00 0.00 N ATOM 0 H ARG A 152 7.030 8.642 -4.722 1.00 0.00 H new ATOM 0 HA ARG A 152 6.744 6.147 -5.657 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.401 8.046 -7.040 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.966 8.135 -6.257 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.577 6.995 -8.152 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.184 5.627 -7.130 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.004 5.120 -9.081 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.764 5.873 -8.099 1.00 0.00 H new ATOM 0 HE ARG A 152 6.650 7.647 -9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.611 5.791 -10.111 1.00 0.00 H new ATOM 0 HH12 ARG A 152 10.036 6.654 -11.592 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.200 8.749 -11.509 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.676 8.323 -12.381 1.00 0.00 H new ATOM 779 N SER A 153 9.578 6.326 -3.991 1.00 0.00 N ATOM 780 CA SER A 153 10.633 5.527 -3.378 1.00 0.00 C ATOM 781 C SER A 153 10.045 4.487 -2.430 1.00 0.00 C ATOM 782 O SER A 153 10.450 3.324 -2.438 1.00 0.00 O ATOM 783 CB SER A 153 11.611 6.429 -2.622 1.00 0.00 C ATOM 784 OG SER A 153 11.972 7.556 -3.400 1.00 0.00 O ATOM 0 H SER A 153 9.616 7.320 -3.764 1.00 0.00 H new ATOM 0 HA SER A 153 11.169 5.007 -4.172 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.158 6.759 -1.687 1.00 0.00 H new ATOM 0 HB3 SER A 153 12.505 5.863 -2.360 1.00 0.00 H new ATOM 0 HG SER A 153 12.596 8.117 -2.894 1.00 0.00 H new ATOM 790 N MET A 154 9.087 4.914 -1.613 1.00 0.00 N ATOM 791 CA MET A 154 8.441 4.019 -0.659 1.00 0.00 C ATOM 792 C MET A 154 7.494 3.058 -1.371 1.00 0.00 C ATOM 793 O MET A 154 7.297 1.927 -0.930 1.00 0.00 O ATOM 794 CB MET A 154 7.677 4.826 0.392 1.00 0.00 C ATOM 795 CG MET A 154 8.571 5.443 1.454 1.00 0.00 C ATOM 796 SD MET A 154 9.570 4.216 2.319 1.00 0.00 S ATOM 797 CE MET A 154 8.905 4.345 3.977 1.00 0.00 C ATOM 0 H MET A 154 8.741 5.873 -1.592 1.00 0.00 H new ATOM 0 HA MET A 154 9.216 3.434 -0.163 1.00 0.00 H new ATOM 0 HB2 MET A 154 7.119 5.619 -0.106 1.00 0.00 H new ATOM 0 HB3 MET A 154 6.947 4.177 0.876 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.228 6.178 0.988 1.00 0.00 H new ATOM 0 HG3 MET A 154 7.955 5.979 2.176 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.004 3.385 4.484 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.454 5.107 4.531 1.00 0.00 H new ATOM 0 HE3 MET A 154 7.852 4.621 3.926 1.00 0.00 H new ATOM 807 N GLU A 155 6.909 3.518 -2.472 1.00 0.00 N ATOM 808 CA GLU A 155 5.980 2.699 -3.242 1.00 0.00 C ATOM 809 C GLU A 155 6.546 1.300 -3.466 1.00 0.00 C ATOM 810 O GLU A 155 5.834 0.303 -3.344 1.00 0.00 O ATOM 811 CB GLU A 155 5.678 3.360 -4.588 1.00 0.00 C ATOM 812 CG GLU A 155 4.958 4.693 -4.464 1.00 0.00 C ATOM 813 CD GLU A 155 4.344 5.148 -5.773 1.00 0.00 C ATOM 814 OE1 GLU A 155 3.996 4.278 -6.599 1.00 0.00 O ATOM 815 OE2 GLU A 155 4.213 6.374 -5.973 1.00 0.00 O ATOM 0 H GLU A 155 7.062 4.453 -2.851 1.00 0.00 H new ATOM 0 HA GLU A 155 5.055 2.611 -2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.613 3.511 -5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.070 2.683 -5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.176 4.610 -3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.660 5.450 -4.114 1.00 0.00 H new ATOM 822 N ASP A 156 7.832 1.234 -3.795 1.00 0.00 N ATOM 823 CA ASP A 156 8.495 -0.042 -4.036 1.00 0.00 C ATOM 824 C ASP A 156 8.705 -0.801 -2.729 1.00 0.00 C ATOM 825 O ASP A 156 8.852 -2.023 -2.725 1.00 0.00 O ATOM 826 CB ASP A 156 9.839 0.181 -4.731 1.00 0.00 C ATOM 827 CG ASP A 156 9.687 0.849 -6.083 1.00 0.00 C ATOM 828 OD1 ASP A 156 8.625 1.460 -6.328 1.00 0.00 O ATOM 829 OD2 ASP A 156 10.631 0.763 -6.896 1.00 0.00 O ATOM 0 H ASP A 156 8.436 2.049 -3.901 1.00 0.00 H new ATOM 0 HA ASP A 156 7.854 -0.640 -4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.476 0.795 -4.095 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.343 -0.777 -4.857 1.00 0.00 H new ATOM 834 N PHE A 157 8.718 -0.068 -1.620 1.00 0.00 N ATOM 835 CA PHE A 157 8.911 -0.671 -0.307 1.00 0.00 C ATOM 836 C PHE A 157 7.570 -0.996 0.345 1.00 0.00 C ATOM 837 O PHE A 157 7.425 -0.922 1.565 1.00 0.00 O ATOM 838 CB PHE A 157 9.715 0.267 0.595 1.00 0.00 C ATOM 839 CG PHE A 157 11.195 0.225 0.336 1.00 0.00 C ATOM 840 CD1 PHE A 157 11.925 -0.922 0.599 1.00 0.00 C ATOM 841 CD2 PHE A 157 11.854 1.333 -0.169 1.00 0.00 C ATOM 842 CE1 PHE A 157 13.286 -0.963 0.362 1.00 0.00 C ATOM 843 CE2 PHE A 157 13.214 1.299 -0.409 1.00 0.00 C ATOM 844 CZ PHE A 157 13.931 0.149 -0.143 1.00 0.00 C ATOM 0 H PHE A 157 8.597 0.945 -1.605 1.00 0.00 H new ATOM 0 HA PHE A 157 9.465 -1.600 -0.440 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.358 1.287 0.455 1.00 0.00 H new ATOM 0 HB3 PHE A 157 9.529 0.005 1.636 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.425 -1.794 0.994 1.00 0.00 H new ATOM 0 HD2 PHE A 157 11.298 2.235 -0.378 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.844 -1.863 0.571 1.00 0.00 H new ATOM 0 HE2 PHE A 157 13.716 2.170 -0.804 1.00 0.00 H new ATOM 0 HZ PHE A 157 14.994 0.119 -0.330 1.00 0.00 H new ATOM 854 N VAL A 158 6.590 -1.356 -0.479 1.00 0.00 N ATOM 855 CA VAL A 158 5.261 -1.693 0.017 1.00 0.00 C ATOM 856 C VAL A 158 5.075 -3.204 0.107 1.00 0.00 C ATOM 857 O VAL A 158 5.199 -3.917 -0.889 1.00 0.00 O ATOM 858 CB VAL A 158 4.160 -1.106 -0.886 1.00 0.00 C ATOM 859 CG1 VAL A 158 2.787 -1.569 -0.425 1.00 0.00 C ATOM 860 CG2 VAL A 158 4.240 0.414 -0.904 1.00 0.00 C ATOM 0 H VAL A 158 6.692 -1.422 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 158 5.175 -1.258 1.013 1.00 0.00 H new ATOM 0 HB VAL A 158 4.317 -1.468 -1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.022 -1.144 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.736 -2.657 -0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.617 -1.238 0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.455 0.812 -1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.109 0.797 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.213 0.723 -1.286 1.00 0.00 H new ATOM 870 N THR A 159 4.776 -3.686 1.310 1.00 0.00 N ATOM 871 CA THR A 159 4.573 -5.112 1.532 1.00 0.00 C ATOM 872 C THR A 159 3.404 -5.360 2.479 1.00 0.00 C ATOM 873 O THR A 159 3.024 -4.483 3.253 1.00 0.00 O ATOM 874 CB THR A 159 5.837 -5.776 2.110 1.00 0.00 C ATOM 875 OG1 THR A 159 5.577 -7.153 2.402 1.00 0.00 O ATOM 876 CG2 THR A 159 6.293 -5.061 3.373 1.00 0.00 C ATOM 0 H THR A 159 4.669 -3.110 2.145 1.00 0.00 H new ATOM 0 HA THR A 159 4.351 -5.555 0.561 1.00 0.00 H new ATOM 0 HB THR A 159 6.630 -5.707 1.366 1.00 0.00 H new ATOM 0 HG1 THR A 159 6.386 -7.568 2.767 1.00 0.00 H new ATOM 0 HG21 THR A 159 7.187 -5.547 3.764 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.518 -4.020 3.141 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.501 -5.103 4.121 1.00 0.00 H new ATOM 884 N TRP A 160 2.839 -6.560 2.411 1.00 0.00 N ATOM 885 CA TRP A 160 1.712 -6.924 3.263 1.00 0.00 C ATOM 886 C TRP A 160 2.196 -7.404 4.627 1.00 0.00 C ATOM 887 O TRP A 160 3.097 -8.237 4.719 1.00 0.00 O ATOM 888 CB TRP A 160 0.870 -8.012 2.594 1.00 0.00 C ATOM 889 CG TRP A 160 0.181 -7.547 1.346 1.00 0.00 C ATOM 890 CD1 TRP A 160 0.674 -7.590 0.074 1.00 0.00 C ATOM 891 CD2 TRP A 160 -1.124 -6.965 1.254 1.00 0.00 C ATOM 892 NE1 TRP A 160 -0.246 -7.071 -0.805 1.00 0.00 N ATOM 893 CE2 TRP A 160 -1.358 -6.682 -0.106 1.00 0.00 C ATOM 894 CE3 TRP A 160 -2.119 -6.659 2.187 1.00 0.00 C ATOM 895 CZ2 TRP A 160 -2.545 -6.107 -0.552 1.00 0.00 C ATOM 896 CZ3 TRP A 160 -3.295 -6.088 1.742 1.00 0.00 C ATOM 897 CH2 TRP A 160 -3.501 -5.817 0.383 1.00 0.00 C ATOM 0 H TRP A 160 3.142 -7.298 1.775 1.00 0.00 H new ATOM 0 HA TRP A 160 1.096 -6.037 3.408 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.511 -8.860 2.352 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.122 -8.369 3.302 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.645 -7.975 -0.201 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -0.121 -6.989 -1.814 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.971 -6.865 3.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.706 -5.897 -1.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.070 -5.846 2.454 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.432 -5.371 0.067 1.00 0.00 H new ATOM 908 N VAL A 161 1.589 -6.875 5.685 1.00 0.00 N ATOM 909 CA VAL A 161 1.956 -7.252 7.044 1.00 0.00 C ATOM 910 C VAL A 161 2.194 -8.753 7.154 1.00 0.00 C ATOM 911 O VAL A 161 3.231 -9.193 7.650 1.00 0.00 O ATOM 912 CB VAL A 161 0.869 -6.841 8.055 1.00 0.00 C ATOM 913 CG1 VAL A 161 1.265 -7.253 9.463 1.00 0.00 C ATOM 914 CG2 VAL A 161 0.613 -5.343 7.981 1.00 0.00 C ATOM 0 H VAL A 161 0.841 -6.184 5.626 1.00 0.00 H new ATOM 0 HA VAL A 161 2.879 -6.722 7.279 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.055 -7.358 7.798 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.485 -6.954 10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.393 -8.335 9.503 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.202 -6.766 9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.158 -5.070 8.702 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.533 -4.805 8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.280 -5.080 6.977 1.00 0.00 H new ATOM 924 N ASP A 162 1.228 -9.535 6.686 1.00 0.00 N ATOM 925 CA ASP A 162 1.332 -10.990 6.728 1.00 0.00 C ATOM 926 C ASP A 162 0.975 -11.600 5.377 1.00 0.00 C ATOM 927 O ASP A 162 -0.199 -11.768 5.051 1.00 0.00 O ATOM 928 CB ASP A 162 0.417 -11.556 7.815 1.00 0.00 C ATOM 929 CG ASP A 162 -0.904 -10.817 7.903 1.00 0.00 C ATOM 930 OD1 ASP A 162 -0.905 -9.655 8.359 1.00 0.00 O ATOM 931 OD2 ASP A 162 -1.937 -11.402 7.515 1.00 0.00 O ATOM 0 H ASP A 162 0.363 -9.186 6.273 1.00 0.00 H new ATOM 0 HA ASP A 162 2.365 -11.249 6.961 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.227 -12.610 7.613 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.925 -11.502 8.778 1.00 0.00 H new ATOM 936 N SER A 163 1.997 -11.930 4.594 1.00 0.00 N ATOM 937 CA SER A 163 1.793 -12.518 3.276 1.00 0.00 C ATOM 938 C SER A 163 2.046 -14.022 3.305 1.00 0.00 C ATOM 939 O SER A 163 2.533 -14.599 2.334 1.00 0.00 O ATOM 940 CB SER A 163 2.712 -11.854 2.249 1.00 0.00 C ATOM 941 OG SER A 163 4.062 -12.234 2.453 1.00 0.00 O ATOM 0 H SER A 163 2.976 -11.800 4.850 1.00 0.00 H new ATOM 0 HA SER A 163 0.756 -12.348 2.988 1.00 0.00 H new ATOM 0 HB2 SER A 163 2.400 -12.134 1.243 1.00 0.00 H new ATOM 0 HB3 SER A 163 2.621 -10.770 2.321 1.00 0.00 H new ATOM 0 HG SER A 163 4.629 -11.798 1.783 1.00 0.00 H new ATOM 947 N SER A 164 1.711 -14.649 4.428 1.00 0.00 N ATOM 948 CA SER A 164 1.906 -16.086 4.588 1.00 0.00 C ATOM 949 C SER A 164 1.112 -16.861 3.540 1.00 0.00 C ATOM 950 O SER A 164 1.657 -17.710 2.834 1.00 0.00 O ATOM 951 CB SER A 164 1.485 -16.526 5.992 1.00 0.00 C ATOM 952 OG SER A 164 1.730 -17.908 6.187 1.00 0.00 O ATOM 0 H SER A 164 1.304 -14.185 5.240 1.00 0.00 H new ATOM 0 HA SER A 164 2.965 -16.302 4.450 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.031 -15.948 6.737 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.426 -16.317 6.140 1.00 0.00 H new ATOM 0 HG SER A 164 1.454 -18.165 7.092 1.00 0.00 H new ATOM 958 N LYS A 165 -0.179 -16.562 3.445 1.00 0.00 N ATOM 959 CA LYS A 165 -1.049 -17.229 2.484 1.00 0.00 C ATOM 960 C LYS A 165 -0.687 -16.834 1.056 1.00 0.00 C ATOM 961 O LYS A 165 -0.580 -17.687 0.174 1.00 0.00 O ATOM 962 CB LYS A 165 -2.513 -16.881 2.764 1.00 0.00 C ATOM 963 CG LYS A 165 -3.490 -17.954 2.317 1.00 0.00 C ATOM 964 CD LYS A 165 -3.737 -17.896 0.819 1.00 0.00 C ATOM 965 CE LYS A 165 -4.636 -16.727 0.448 1.00 0.00 C ATOM 966 NZ LYS A 165 -5.114 -16.821 -0.959 1.00 0.00 N ATOM 0 H LYS A 165 -0.646 -15.862 4.022 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.910 -18.305 2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.639 -16.710 3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -2.758 -15.946 2.260 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -3.100 -18.936 2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.434 -17.831 2.847 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -2.785 -17.805 0.295 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -4.195 -18.828 0.488 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -5.492 -16.699 1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -4.092 -15.792 0.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -5.724 -16.006 -1.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -4.298 -16.822 -1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -5.655 -17.701 -1.084 1.00 0.00 H new ATOM 980 N ILE A 166 -0.497 -15.538 0.835 1.00 0.00 N ATOM 981 CA ILE A 166 -0.143 -15.031 -0.485 1.00 0.00 C ATOM 982 C ILE A 166 0.840 -15.963 -1.186 1.00 0.00 C ATOM 983 O ILE A 166 1.855 -16.357 -0.611 1.00 0.00 O ATOM 984 CB ILE A 166 0.472 -13.622 -0.402 1.00 0.00 C ATOM 985 CG1 ILE A 166 -0.526 -12.642 0.218 1.00 0.00 C ATOM 986 CG2 ILE A 166 0.900 -13.149 -1.783 1.00 0.00 C ATOM 987 CD1 ILE A 166 -1.671 -12.282 -0.703 1.00 0.00 C ATOM 0 H ILE A 166 -0.582 -14.819 1.554 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.067 -14.981 -1.061 1.00 0.00 H new ATOM 0 HB ILE A 166 1.355 -13.664 0.236 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.929 -13.077 1.133 1.00 0.00 H new ATOM 0 HG13 ILE A 166 0.001 -11.731 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 166 1.333 -12.151 -1.708 1.00 0.00 H new ATOM 0 HG22 ILE A 166 1.642 -13.837 -2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 166 0.033 -13.119 -2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -2.339 -11.584 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -1.278 -11.818 -1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -2.222 -13.184 -0.968 1.00 0.00 H new ATOM 999 N SER A 167 0.533 -16.311 -2.432 1.00 0.00 N ATOM 1000 CA SER A 167 1.389 -17.198 -3.211 1.00 0.00 C ATOM 1001 C SER A 167 2.531 -16.421 -3.858 1.00 0.00 C ATOM 1002 O SER A 167 2.530 -15.190 -3.871 1.00 0.00 O ATOM 1003 CB SER A 167 0.571 -17.914 -4.287 1.00 0.00 C ATOM 1004 OG SER A 167 -0.052 -16.986 -5.157 1.00 0.00 O ATOM 0 H SER A 167 -0.302 -15.992 -2.923 1.00 0.00 H new ATOM 0 HA SER A 167 1.815 -17.939 -2.534 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.220 -18.576 -4.861 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.187 -18.540 -3.816 1.00 0.00 H new ATOM 0 HG SER A 167 -0.567 -17.469 -5.836 1.00 0.00 H new ATOM 1010 N GLY A 168 3.506 -17.149 -4.394 1.00 0.00 N ATOM 1011 CA GLY A 168 4.641 -16.512 -5.036 1.00 0.00 C ATOM 1012 C GLY A 168 5.934 -17.270 -4.811 1.00 0.00 C ATOM 1013 O GLY A 168 6.730 -16.935 -3.933 1.00 0.00 O ATOM 0 H GLY A 168 3.530 -18.169 -4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.452 -16.432 -6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.748 -15.496 -4.655 1.00 0.00 H new ATOM 1017 N PRO A 169 6.157 -18.320 -5.616 1.00 0.00 N ATOM 1018 CA PRO A 169 7.361 -19.149 -5.519 1.00 0.00 C ATOM 1019 C PRO A 169 8.614 -18.409 -5.974 1.00 0.00 C ATOM 1020 O PRO A 169 9.734 -18.878 -5.768 1.00 0.00 O ATOM 1021 CB PRO A 169 7.061 -20.320 -6.458 1.00 0.00 C ATOM 1022 CG PRO A 169 6.080 -19.777 -7.439 1.00 0.00 C ATOM 1023 CD PRO A 169 5.251 -18.775 -6.684 1.00 0.00 C ATOM 0 HA PRO A 169 7.567 -19.450 -4.492 1.00 0.00 H new ATOM 0 HB2 PRO A 169 7.965 -20.671 -6.955 1.00 0.00 H new ATOM 0 HB3 PRO A 169 6.648 -21.169 -5.913 1.00 0.00 H new ATOM 0 HG2 PRO A 169 6.589 -19.307 -8.281 1.00 0.00 H new ATOM 0 HG3 PRO A 169 5.456 -20.572 -7.847 1.00 0.00 H new ATOM 0 HD2 PRO A 169 4.937 -17.950 -7.323 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.346 -19.226 -6.278 1.00 0.00 H new ATOM 1031 N SER A 170 8.419 -17.249 -6.593 1.00 0.00 N ATOM 1032 CA SER A 170 9.533 -16.446 -7.081 1.00 0.00 C ATOM 1033 C SER A 170 10.106 -15.577 -5.964 1.00 0.00 C ATOM 1034 O SER A 170 9.394 -15.187 -5.039 1.00 0.00 O ATOM 1035 CB SER A 170 9.082 -15.563 -8.247 1.00 0.00 C ATOM 1036 OG SER A 170 8.463 -16.336 -9.261 1.00 0.00 O ATOM 0 H SER A 170 7.499 -16.844 -6.768 1.00 0.00 H new ATOM 0 HA SER A 170 10.312 -17.124 -7.428 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.386 -14.806 -7.886 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.941 -15.035 -8.661 1.00 0.00 H new ATOM 0 HG SER A 170 8.182 -15.749 -9.994 1.00 0.00 H new ATOM 1042 N SER A 171 11.398 -15.279 -6.059 1.00 0.00 N ATOM 1043 CA SER A 171 12.069 -14.460 -5.055 1.00 0.00 C ATOM 1044 C SER A 171 13.009 -13.455 -5.714 1.00 0.00 C ATOM 1045 O SER A 171 13.751 -13.793 -6.636 1.00 0.00 O ATOM 1046 CB SER A 171 12.851 -15.346 -4.084 1.00 0.00 C ATOM 1047 OG SER A 171 14.006 -15.885 -4.702 1.00 0.00 O ATOM 0 H SER A 171 12.001 -15.592 -6.820 1.00 0.00 H new ATOM 0 HA SER A 171 11.308 -13.910 -4.502 1.00 0.00 H new ATOM 0 HB2 SER A 171 13.141 -14.764 -3.209 1.00 0.00 H new ATOM 0 HB3 SER A 171 12.212 -16.156 -3.731 1.00 0.00 H new ATOM 0 HG SER A 171 14.489 -16.446 -4.060 1.00 0.00 H new ATOM 1053 N GLY A 172 12.970 -12.216 -5.235 1.00 0.00 N ATOM 1054 CA GLY A 172 13.821 -11.179 -5.787 1.00 0.00 C ATOM 1055 C GLY A 172 13.127 -9.833 -5.855 1.00 0.00 C ATOM 1056 O GLY A 172 13.211 -9.135 -6.864 1.00 0.00 O ATOM 0 H GLY A 172 12.363 -11.912 -4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 172 14.721 -11.090 -5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.141 -11.470 -6.788 1.00 0.00 H new TER 1060 GLY A 172