USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1224 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 3 THR OG1 : rot 67:sc= 0.0547 USER MOD Set 1.2: B 5 GLN : amide:sc= 0.0541 X(o=0.11,f=-0.001) USER MOD Set 2.1: A 244 SER OG : rot 136:sc= 0.0839 USER MOD Set 2.2: A 258 ASN : amide:sc= -0.0865 K(o=-0.0027,f=-2.2!) USER MOD Set 3.1: A 228 ASN : amide:sc= -1.75 K(o=-1.8,f=-4.4!) USER MOD Set 3.2: A 231 ASN :FLIP amide:sc= -0.0258 F(o=-2.5,f=-1.8) USER MOD Set 4.1: A 227 TYR OH : rot 85:sc= 0.104 USER MOD Set 4.2: A 269 CYS SG : rot 75:sc= -1.9! USER MOD Set 5.1: A 213 LYS NZ :NH3+ -127:sc= 0.784 (180deg=0) USER MOD Set 5.2: A 215 GLN : amide:sc= -0.355 K(o=0.43,f=-0.95) USER MOD Set 6.1: A 138 ASN :FLIP amide:sc=-0.00198 F(o=-2.9!,f=-1.5) USER MOD Set 6.2: A 155 GLN :FLIP amide:sc= -1.46! C(o=-1.7!,f=-1.5!) USER MOD Single : A 130 THR OG1 : rot 170:sc= 0 USER MOD Single : A 135 TYR OH : rot -128:sc= -0.262 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.381 X(o=0.38,f=0) USER MOD Single : A 148 MET CE :methyl 176:sc= 0 (180deg=-0.0163) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 TYR OH : rot -140:sc= -0.826 USER MOD Single : A 185 HIS : no HD1:sc= -0.0847 X(o=-0.085,f=-0.0099) USER MOD Single : A 187 LYS NZ :NH3+ 164:sc= -0.0312 (180deg=-0.237) USER MOD Single : A 188 TYR OH : rot -9:sc= -0.629 USER MOD Single : A 191 TYR OH : rot 59:sc= 1.12 USER MOD Single : A 194 ASN :FLIP amide:sc= -0.371 F(o=-2!,f=-0.37) USER MOD Single : A 198 GLN : amide:sc= -0.208 K(o=-0.21,f=-2.7!) USER MOD Single : A 199 MET CE :methyl -110:sc= -0.55 (180deg=-2.18) USER MOD Single : A 200 ASN : amide:sc= -0.0325 X(o=-0.032,f=-0.43) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -130:sc= 0.38 USER MOD Single : A 221 GLN : amide:sc= -0.745 X(o=-0.74,f=-1.2) USER MOD Single : A 224 MET CE :methyl 179:sc= -0.999 (180deg=-0.999) USER MOD Single : A 226 ASN : amide:sc= -2.77 K(o=-2.8,f=-6.8!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot -106:sc= 1.2 USER MOD Single : A 246 LYS NZ :NH3+ -167:sc= 0.397 (180deg=0.323) USER MOD Single : A 249 THR OG1 : rot -57:sc= 1.43 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 130:sc=-0.00209 USER MOD Single : A 265 SER OG : rot 38:sc= 0.0201 USER MOD Single : A 267 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 279 LYS NZ :NH3+ -117:sc= 0.429 (180deg=-2.54!) USER MOD Single : B 4 LYS NZ :NH3+ -140:sc= 0.432 (180deg=-0.434) USER MOD Single : B 6 THR OG1 : rot 147:sc= 0.0589 USER MOD ----------------------------------------------------------------- ATOM 25 N TRP A 127 7.001 -3.786 13.867 1.00 0.00 N ATOM 26 CA TRP A 127 7.181 -4.294 12.505 1.00 0.00 C ATOM 27 C TRP A 127 6.126 -5.376 12.218 1.00 0.00 C ATOM 28 O TRP A 127 5.135 -5.496 12.960 1.00 0.00 O ATOM 29 CB TRP A 127 8.643 -4.814 12.349 1.00 0.00 C ATOM 30 CG TRP A 127 9.696 -3.906 12.975 1.00 0.00 C ATOM 31 CD1 TRP A 127 10.712 -4.291 13.797 1.00 0.00 C ATOM 32 CD2 TRP A 127 9.803 -2.467 12.870 1.00 0.00 C ATOM 33 NE1 TRP A 127 11.441 -3.204 14.198 1.00 0.00 N ATOM 34 CE2 TRP A 127 10.905 -2.076 13.651 1.00 0.00 C ATOM 35 CE3 TRP A 127 9.075 -1.480 12.206 1.00 0.00 C ATOM 36 CZ2 TRP A 127 11.305 -0.749 13.770 1.00 0.00 C ATOM 37 CZ3 TRP A 127 9.471 -0.166 12.325 1.00 0.00 C ATOM 38 CH2 TRP A 127 10.572 0.194 13.107 1.00 0.00 C ATOM 0 HA TRP A 127 7.034 -3.504 11.769 1.00 0.00 H new ATOM 0 HB2 TRP A 127 8.716 -5.803 12.802 1.00 0.00 H new ATOM 0 HB3 TRP A 127 8.864 -4.932 11.288 1.00 0.00 H new ATOM 0 HD1 TRP A 127 10.914 -5.310 14.091 1.00 0.00 H new ATOM 0 HE1 TRP A 127 12.257 -3.233 14.810 1.00 0.00 H new ATOM 0 HE3 TRP A 127 8.215 -1.742 11.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 12.164 -0.474 14.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 8.919 0.602 11.803 1.00 0.00 H new ATOM 0 HH2 TRP A 127 10.848 1.235 13.188 1.00 0.00 H new ATOM 49 N ASP A 128 6.333 -6.122 11.126 1.00 0.00 N ATOM 50 CA ASP A 128 5.413 -7.183 10.668 1.00 0.00 C ATOM 51 C ASP A 128 4.007 -6.585 10.374 1.00 0.00 C ATOM 52 O ASP A 128 2.978 -7.094 10.834 1.00 0.00 O ATOM 53 CB ASP A 128 5.401 -8.365 11.690 1.00 0.00 C ATOM 54 CG ASP A 128 4.727 -9.647 11.169 1.00 0.00 C ATOM 55 OD1 ASP A 128 5.295 -10.298 10.264 1.00 0.00 O ATOM 56 OD2 ASP A 128 3.629 -10.005 11.659 1.00 0.00 O ATOM 0 H ASP A 128 7.150 -6.009 10.526 1.00 0.00 H new ATOM 0 HA ASP A 128 5.764 -7.604 9.726 1.00 0.00 H new ATOM 0 HB2 ASP A 128 6.428 -8.597 11.971 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.888 -8.041 12.596 1.00 0.00 H new ATOM 61 N GLU A 129 4.021 -5.447 9.625 1.00 0.00 N ATOM 62 CA GLU A 129 2.803 -4.759 9.155 1.00 0.00 C ATOM 63 C GLU A 129 1.951 -4.208 10.313 1.00 0.00 C ATOM 64 O GLU A 129 0.924 -4.789 10.674 1.00 0.00 O ATOM 65 CB GLU A 129 1.950 -5.554 8.129 1.00 0.00 C ATOM 66 CG GLU A 129 0.693 -4.771 7.656 1.00 0.00 C ATOM 67 CD GLU A 129 -0.121 -5.455 6.552 1.00 0.00 C ATOM 68 OE1 GLU A 129 -0.595 -6.585 6.776 1.00 0.00 O ATOM 69 OE2 GLU A 129 -0.320 -4.860 5.469 1.00 0.00 O ATOM 0 H GLU A 129 4.884 -4.987 9.334 1.00 0.00 H new ATOM 0 HA GLU A 129 3.184 -3.907 8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.566 -5.800 7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 129 1.638 -6.498 8.577 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.043 -4.604 8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.008 -3.790 7.299 1.00 0.00 H new ATOM 76 N THR A 130 2.491 -3.198 10.994 1.00 0.00 N ATOM 77 CA THR A 130 1.784 -2.460 12.076 1.00 0.00 C ATOM 78 C THR A 130 0.319 -2.083 11.685 1.00 0.00 C ATOM 79 O THR A 130 -0.566 -2.055 12.550 1.00 0.00 O ATOM 80 CB THR A 130 2.575 -1.164 12.465 1.00 0.00 C ATOM 81 OG1 THR A 130 1.983 -0.532 13.610 1.00 0.00 O ATOM 82 CG2 THR A 130 2.658 -0.153 11.301 1.00 0.00 C ATOM 0 H THR A 130 3.436 -2.856 10.820 1.00 0.00 H new ATOM 0 HA THR A 130 1.735 -3.132 12.932 1.00 0.00 H new ATOM 0 HB THR A 130 3.590 -1.479 12.706 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.576 0.177 13.935 1.00 0.00 H new ATOM 0 HG21 THR A 130 3.216 0.727 11.622 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.165 -0.615 10.454 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.652 0.144 11.004 1.00 0.00 H new ATOM 90 N GLU A 131 0.103 -1.829 10.367 1.00 0.00 N ATOM 91 CA GLU A 131 -1.209 -1.521 9.769 1.00 0.00 C ATOM 92 C GLU A 131 -1.836 -0.267 10.424 1.00 0.00 C ATOM 93 O GLU A 131 -2.647 -0.359 11.352 1.00 0.00 O ATOM 94 CB GLU A 131 -2.157 -2.764 9.801 1.00 0.00 C ATOM 95 CG GLU A 131 -3.496 -2.592 9.044 1.00 0.00 C ATOM 96 CD GLU A 131 -3.313 -2.249 7.552 1.00 0.00 C ATOM 97 OE1 GLU A 131 -3.088 -3.179 6.738 1.00 0.00 O ATOM 98 OE2 GLU A 131 -3.391 -1.052 7.187 1.00 0.00 O ATOM 0 H GLU A 131 0.858 -1.835 9.681 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.058 -1.281 8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -1.626 -3.617 9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.375 -3.008 10.841 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -4.075 -3.512 9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.077 -1.804 9.522 1.00 0.00 H new ATOM 105 N LEU A 132 -1.379 0.908 9.962 1.00 0.00 N ATOM 106 CA LEU A 132 -1.774 2.229 10.497 1.00 0.00 C ATOM 107 C LEU A 132 -2.259 3.119 9.330 1.00 0.00 C ATOM 108 O LEU A 132 -3.021 2.640 8.486 1.00 0.00 O ATOM 109 CB LEU A 132 -0.558 2.834 11.258 1.00 0.00 C ATOM 110 CG LEU A 132 -0.142 2.111 12.581 1.00 0.00 C ATOM 111 CD1 LEU A 132 1.178 2.675 13.142 1.00 0.00 C ATOM 112 CD2 LEU A 132 -1.272 2.182 13.633 1.00 0.00 C ATOM 0 H LEU A 132 -0.713 0.972 9.192 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.600 2.149 11.203 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.300 2.838 10.585 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.784 3.874 11.492 1.00 0.00 H new ATOM 0 HG LEU A 132 0.027 1.061 12.342 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.437 2.150 14.061 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.973 2.537 12.409 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.059 3.738 13.353 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.955 1.671 14.542 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.492 3.225 13.860 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.167 1.700 13.239 1.00 0.00 H new ATOM 124 N GLY A 133 -1.858 4.413 9.286 1.00 0.00 N ATOM 125 CA GLY A 133 -2.187 5.289 8.152 1.00 0.00 C ATOM 126 C GLY A 133 -3.424 6.147 8.420 1.00 0.00 C ATOM 127 O GLY A 133 -4.474 5.621 8.799 1.00 0.00 O ATOM 0 H GLY A 133 -1.311 4.863 10.020 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.337 5.937 7.939 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.355 4.681 7.263 1.00 0.00 H new ATOM 131 N LEU A 134 -3.294 7.470 8.212 1.00 0.00 N ATOM 132 CA LEU A 134 -4.377 8.448 8.420 1.00 0.00 C ATOM 133 C LEU A 134 -4.173 9.599 7.426 1.00 0.00 C ATOM 134 O LEU A 134 -3.291 10.440 7.623 1.00 0.00 O ATOM 135 CB LEU A 134 -4.366 8.957 9.875 1.00 0.00 C ATOM 136 CG LEU A 134 -5.538 9.900 10.273 1.00 0.00 C ATOM 137 CD1 LEU A 134 -6.903 9.190 10.151 1.00 0.00 C ATOM 138 CD2 LEU A 134 -5.320 10.459 11.681 1.00 0.00 C ATOM 0 H LEU A 134 -2.424 7.895 7.891 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.349 7.985 8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.377 8.095 10.541 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -3.427 9.483 10.049 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.551 10.737 9.574 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.698 9.879 10.437 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.055 8.868 9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.921 8.321 10.809 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.149 11.117 11.944 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.269 9.637 12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.387 11.022 11.708 1.00 0.00 H new ATOM 150 N TYR A 135 -4.951 9.598 6.325 1.00 0.00 N ATOM 151 CA TYR A 135 -4.699 10.474 5.154 1.00 0.00 C ATOM 152 C TYR A 135 -5.742 11.616 5.119 1.00 0.00 C ATOM 153 O TYR A 135 -6.918 11.391 5.442 1.00 0.00 O ATOM 154 CB TYR A 135 -4.757 9.630 3.834 1.00 0.00 C ATOM 155 CG TYR A 135 -4.244 8.170 3.959 1.00 0.00 C ATOM 156 CD1 TYR A 135 -3.010 7.872 4.552 1.00 0.00 C ATOM 157 CD2 TYR A 135 -5.006 7.088 3.502 1.00 0.00 C ATOM 158 CE1 TYR A 135 -2.574 6.569 4.682 1.00 0.00 C ATOM 159 CE2 TYR A 135 -4.566 5.784 3.628 1.00 0.00 C ATOM 160 CZ TYR A 135 -3.351 5.529 4.223 1.00 0.00 C ATOM 161 OH TYR A 135 -2.913 4.229 4.362 1.00 0.00 O ATOM 0 H TYR A 135 -5.767 8.996 6.219 1.00 0.00 H new ATOM 0 HA TYR A 135 -3.706 10.914 5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -5.788 9.607 3.482 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.171 10.140 3.070 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.388 8.677 4.914 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -5.963 7.277 3.039 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -1.620 6.364 5.145 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -5.172 4.969 3.261 1.00 0.00 H new ATOM 0 HH TYR A 135 -2.961 3.773 3.496 1.00 0.00 H new ATOM 171 N LYS A 136 -5.308 12.828 4.696 1.00 0.00 N ATOM 172 CA LYS A 136 -6.144 14.057 4.731 1.00 0.00 C ATOM 173 C LYS A 136 -5.587 15.108 3.743 1.00 0.00 C ATOM 174 O LYS A 136 -4.551 14.850 3.132 1.00 0.00 O ATOM 175 CB LYS A 136 -6.331 14.613 6.189 1.00 0.00 C ATOM 176 CG LYS A 136 -5.055 14.901 7.022 1.00 0.00 C ATOM 177 CD LYS A 136 -4.359 16.239 6.663 1.00 0.00 C ATOM 178 CE LYS A 136 -3.153 16.523 7.555 1.00 0.00 C ATOM 179 NZ LYS A 136 -2.427 17.745 7.137 1.00 0.00 N ATOM 0 H LYS A 136 -4.372 12.983 4.322 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.149 13.798 4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.904 15.538 6.124 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.939 13.899 6.744 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.318 14.912 8.080 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.347 14.085 6.878 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.039 16.211 5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.076 17.055 6.755 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.484 16.634 8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.474 15.671 7.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.616 17.900 7.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.088 17.630 6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.067 18.563 7.187 1.00 0.00 H new ATOM 193 N VAL A 137 -6.270 16.265 3.578 1.00 0.00 N ATOM 194 CA VAL A 137 -5.771 17.426 2.763 1.00 0.00 C ATOM 195 C VAL A 137 -4.258 17.710 3.014 1.00 0.00 C ATOM 196 O VAL A 137 -3.905 18.195 4.093 1.00 0.00 O ATOM 197 CB VAL A 137 -6.613 18.726 3.052 1.00 0.00 C ATOM 198 CG1 VAL A 137 -6.146 19.925 2.185 1.00 0.00 C ATOM 199 CG2 VAL A 137 -8.128 18.462 2.873 1.00 0.00 C ATOM 0 H VAL A 137 -7.183 16.432 4.001 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.894 17.148 1.716 1.00 0.00 H new ATOM 0 HB VAL A 137 -6.439 18.997 4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.753 20.800 2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.100 20.143 2.399 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.256 19.676 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.684 19.377 3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.323 18.142 1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.445 17.681 3.564 1.00 0.00 H new ATOM 209 N ASN A 138 -3.367 17.295 2.086 1.00 0.00 N ATOM 210 CA ASN A 138 -1.915 17.638 2.000 1.00 0.00 C ATOM 211 C ASN A 138 -1.060 16.757 2.932 1.00 0.00 C ATOM 212 O ASN A 138 0.154 16.940 3.035 1.00 0.00 O ATOM 213 CB ASN A 138 -1.651 19.165 2.264 1.00 0.00 C ATOM 214 CG ASN A 138 -2.189 20.125 1.185 1.00 0.00 C ATOM 215 OD1 ASN A 138 -3.233 19.744 0.459 1.00 0.00 O flip ATOM 216 ND2 ASN A 138 -1.661 21.220 1.007 1.00 0.00 N flip ATOM 0 H ASN A 138 -3.651 16.674 1.328 1.00 0.00 H new ATOM 0 HA ASN A 138 -1.608 17.428 0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.099 19.434 3.221 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -0.576 19.319 2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.859 21.498 1.573 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -2.024 21.851 0.293 1.00 0.00 H new ATOM 223 N GLU A 139 -1.729 15.809 3.604 1.00 0.00 N ATOM 224 CA GLU A 139 -1.036 14.680 4.243 1.00 0.00 C ATOM 225 C GLU A 139 -0.427 13.810 3.134 1.00 0.00 C ATOM 226 O GLU A 139 -1.133 13.259 2.285 1.00 0.00 O ATOM 227 CB GLU A 139 -1.978 13.855 5.143 1.00 0.00 C ATOM 228 CG GLU A 139 -1.299 12.738 5.966 1.00 0.00 C ATOM 229 CD GLU A 139 -0.181 13.264 6.894 1.00 0.00 C ATOM 230 OE1 GLU A 139 -0.492 13.976 7.880 1.00 0.00 O ATOM 231 OE2 GLU A 139 1.012 12.988 6.630 1.00 0.00 O ATOM 0 H GLU A 139 -2.742 15.801 3.719 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.253 15.062 4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.483 14.534 5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.748 13.405 4.517 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.052 12.229 6.567 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -0.880 11.997 5.285 1.00 0.00 H new ATOM 238 N TYR A 140 0.904 13.772 3.145 1.00 0.00 N ATOM 239 CA TYR A 140 1.710 13.171 2.084 1.00 0.00 C ATOM 240 C TYR A 140 1.701 11.653 2.243 1.00 0.00 C ATOM 241 O TYR A 140 1.989 11.141 3.332 1.00 0.00 O ATOM 242 CB TYR A 140 3.139 13.746 2.124 1.00 0.00 C ATOM 243 CG TYR A 140 3.174 15.283 2.069 1.00 0.00 C ATOM 244 CD1 TYR A 140 2.861 15.966 0.895 1.00 0.00 C ATOM 245 CD2 TYR A 140 3.505 16.047 3.192 1.00 0.00 C ATOM 246 CE1 TYR A 140 2.879 17.348 0.839 1.00 0.00 C ATOM 247 CE2 TYR A 140 3.527 17.427 3.140 1.00 0.00 C ATOM 248 CZ TYR A 140 3.217 18.072 1.964 1.00 0.00 C ATOM 249 OH TYR A 140 3.243 19.446 1.918 1.00 0.00 O ATOM 0 H TYR A 140 1.462 14.164 3.904 1.00 0.00 H new ATOM 0 HA TYR A 140 1.288 13.411 1.108 1.00 0.00 H new ATOM 0 HB2 TYR A 140 3.634 13.410 3.035 1.00 0.00 H new ATOM 0 HB3 TYR A 140 3.709 13.346 1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.599 15.404 0.010 1.00 0.00 H new ATOM 0 HD2 TYR A 140 3.748 15.548 4.119 1.00 0.00 H new ATOM 0 HE1 TYR A 140 2.630 17.858 -0.080 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.787 17.998 4.019 1.00 0.00 H new ATOM 0 HH TYR A 140 3.499 19.798 2.796 1.00 0.00 H new ATOM 259 N VAL A 141 1.386 10.937 1.161 1.00 0.00 N ATOM 260 CA VAL A 141 1.136 9.490 1.159 1.00 0.00 C ATOM 261 C VAL A 141 1.883 8.838 -0.005 1.00 0.00 C ATOM 262 O VAL A 141 2.158 9.482 -1.000 1.00 0.00 O ATOM 263 CB VAL A 141 -0.405 9.184 1.029 1.00 0.00 C ATOM 264 CG1 VAL A 141 -1.188 9.718 2.250 1.00 0.00 C ATOM 265 CG2 VAL A 141 -0.988 9.745 -0.298 1.00 0.00 C ATOM 0 H VAL A 141 1.295 11.357 0.236 1.00 0.00 H new ATOM 0 HA VAL A 141 1.494 9.081 2.104 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.520 8.100 1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -2.247 9.491 2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.816 9.243 3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -1.054 10.797 2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.052 9.516 -0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.848 10.825 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.474 9.288 -1.143 1.00 0.00 H new ATOM 275 N ASP A 142 2.292 7.587 0.148 1.00 0.00 N ATOM 276 CA ASP A 142 2.705 6.789 -1.011 1.00 0.00 C ATOM 277 C ASP A 142 1.473 6.067 -1.541 1.00 0.00 C ATOM 278 O ASP A 142 0.542 5.761 -0.791 1.00 0.00 O ATOM 279 CB ASP A 142 3.822 5.771 -0.664 1.00 0.00 C ATOM 280 CG ASP A 142 5.168 6.430 -0.324 1.00 0.00 C ATOM 281 OD1 ASP A 142 5.596 7.365 -1.036 1.00 0.00 O ATOM 282 OD2 ASP A 142 5.810 6.023 0.655 1.00 0.00 O ATOM 0 H ASP A 142 2.349 7.104 1.044 1.00 0.00 H new ATOM 0 HA ASP A 142 3.125 7.454 -1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.500 5.164 0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 142 3.961 5.094 -1.507 1.00 0.00 H new ATOM 287 N ALA A 143 1.467 5.786 -2.823 1.00 0.00 N ATOM 288 CA ALA A 143 0.289 5.269 -3.528 1.00 0.00 C ATOM 289 C ALA A 143 0.743 4.239 -4.538 1.00 0.00 C ATOM 290 O ALA A 143 1.913 4.267 -4.958 1.00 0.00 O ATOM 291 CB ALA A 143 -0.486 6.425 -4.201 1.00 0.00 C ATOM 0 H ALA A 143 2.283 5.907 -3.424 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.393 4.794 -2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.357 6.025 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -0.811 7.136 -3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 143 0.163 6.930 -4.917 1.00 0.00 H new ATOM 297 N ARG A 144 -0.154 3.312 -4.911 1.00 0.00 N ATOM 298 CA ARG A 144 0.165 2.307 -5.927 1.00 0.00 C ATOM 299 C ARG A 144 -0.388 2.750 -7.287 1.00 0.00 C ATOM 300 O ARG A 144 -1.520 3.257 -7.385 1.00 0.00 O ATOM 301 CB ARG A 144 -0.333 0.883 -5.572 1.00 0.00 C ATOM 302 CG ARG A 144 -1.861 0.689 -5.546 1.00 0.00 C ATOM 303 CD ARG A 144 -2.256 -0.796 -5.485 1.00 0.00 C ATOM 304 NE ARG A 144 -1.616 -1.504 -4.355 1.00 0.00 N ATOM 305 CZ ARG A 144 -2.222 -2.376 -3.532 1.00 0.00 C ATOM 306 NH1 ARG A 144 -3.525 -2.627 -3.632 1.00 0.00 N ATOM 307 NH2 ARG A 144 -1.504 -2.991 -2.597 1.00 0.00 N ATOM 0 H ARG A 144 -1.096 3.241 -4.526 1.00 0.00 H new ATOM 0 HA ARG A 144 1.252 2.239 -5.971 1.00 0.00 H new ATOM 0 HB2 ARG A 144 0.090 0.182 -6.291 1.00 0.00 H new ATOM 0 HB3 ARG A 144 0.064 0.614 -4.593 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.277 1.210 -4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -2.299 1.144 -6.435 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.339 -0.878 -5.395 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.977 -1.282 -6.420 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.628 -1.314 -4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.082 -2.154 -4.343 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.966 -3.293 -2.997 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -0.506 -2.798 -2.511 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -1.951 -3.655 -1.965 1.00 0.00 H new ATOM 321 N ASP A 145 0.458 2.628 -8.315 1.00 0.00 N ATOM 322 CA ASP A 145 0.037 2.728 -9.707 1.00 0.00 C ATOM 323 C ASP A 145 -0.657 1.427 -10.026 1.00 0.00 C ATOM 324 O ASP A 145 -0.033 0.390 -9.943 1.00 0.00 O ATOM 325 CB ASP A 145 1.251 2.948 -10.654 1.00 0.00 C ATOM 326 CG ASP A 145 0.864 3.011 -12.136 1.00 0.00 C ATOM 327 OD1 ASP A 145 0.129 3.932 -12.525 1.00 0.00 O ATOM 328 OD2 ASP A 145 1.279 2.138 -12.907 1.00 0.00 O ATOM 0 H ASP A 145 1.457 2.457 -8.199 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.623 3.583 -9.853 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.754 3.875 -10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.968 2.140 -10.507 1.00 0.00 H new ATOM 333 N THR A 146 -1.947 1.478 -10.334 1.00 0.00 N ATOM 334 CA THR A 146 -2.741 0.268 -10.578 1.00 0.00 C ATOM 335 C THR A 146 -2.248 -0.550 -11.811 1.00 0.00 C ATOM 336 O THR A 146 -2.503 -1.745 -11.935 1.00 0.00 O ATOM 337 CB THR A 146 -4.261 0.624 -10.732 1.00 0.00 C ATOM 338 OG1 THR A 146 -5.046 -0.574 -10.902 1.00 0.00 O ATOM 339 CG2 THR A 146 -4.527 1.583 -11.912 1.00 0.00 C ATOM 0 H THR A 146 -2.473 2.347 -10.422 1.00 0.00 H new ATOM 0 HA THR A 146 -2.606 -0.369 -9.704 1.00 0.00 H new ATOM 0 HB THR A 146 -4.556 1.134 -9.815 1.00 0.00 H new ATOM 0 HG1 THR A 146 -5.992 -0.335 -10.995 1.00 0.00 H new ATOM 0 HG21 THR A 146 -5.594 1.797 -11.974 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.979 2.512 -11.756 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.196 1.118 -12.841 1.00 0.00 H new ATOM 347 N ASN A 147 -1.472 0.153 -12.668 1.00 0.00 N ATOM 348 CA ASN A 147 -0.972 -0.361 -13.958 1.00 0.00 C ATOM 349 C ASN A 147 0.375 -1.146 -13.850 1.00 0.00 C ATOM 350 O ASN A 147 0.651 -1.941 -14.733 1.00 0.00 O ATOM 351 CB ASN A 147 -0.832 0.807 -14.975 1.00 0.00 C ATOM 352 CG ASN A 147 -2.074 1.702 -15.041 1.00 0.00 C ATOM 353 OD1 ASN A 147 -2.995 1.462 -15.811 1.00 0.00 O ATOM 354 ND2 ASN A 147 -2.096 2.754 -14.234 1.00 0.00 N ATOM 0 H ASN A 147 -1.172 1.109 -12.476 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.712 -1.081 -14.307 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.032 1.414 -14.704 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.635 0.396 -15.965 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.895 3.388 -14.244 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -1.314 2.929 -13.603 1.00 0.00 H new ATOM 361 N MET A 148 1.301 -0.820 -12.896 1.00 0.00 N ATOM 362 CA MET A 148 2.469 -1.733 -12.575 1.00 0.00 C ATOM 363 C MET A 148 2.518 -2.199 -11.091 1.00 0.00 C ATOM 364 O MET A 148 3.394 -2.992 -10.716 1.00 0.00 O ATOM 365 CB MET A 148 3.822 -1.034 -12.933 1.00 0.00 C ATOM 366 CG MET A 148 4.002 0.376 -12.336 1.00 0.00 C ATOM 367 SD MET A 148 5.721 0.934 -12.260 1.00 0.00 S ATOM 368 CE MET A 148 6.266 0.792 -13.956 1.00 0.00 C ATOM 0 H MET A 148 1.274 0.038 -12.346 1.00 0.00 H new ATOM 0 HA MET A 148 2.319 -2.624 -13.185 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.642 -1.665 -12.590 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.903 -0.966 -14.018 1.00 0.00 H new ATOM 0 HG2 MET A 148 3.427 1.086 -12.930 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.583 0.389 -11.330 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.283 1.174 -14.044 1.00 0.00 H new ATOM 0 HE2 MET A 148 6.244 -0.255 -14.259 1.00 0.00 H new ATOM 0 HE3 MET A 148 5.604 1.370 -14.601 1.00 0.00 H new ATOM 378 N GLY A 149 1.559 -1.734 -10.293 1.00 0.00 N ATOM 379 CA GLY A 149 1.480 -2.082 -8.852 1.00 0.00 C ATOM 380 C GLY A 149 2.644 -1.527 -8.016 1.00 0.00 C ATOM 381 O GLY A 149 3.017 -2.111 -6.987 1.00 0.00 O ATOM 0 H GLY A 149 0.816 -1.111 -10.610 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.541 -1.704 -8.447 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.457 -3.167 -8.750 1.00 0.00 H new ATOM 385 N ALA A 150 3.207 -0.389 -8.461 1.00 0.00 N ATOM 386 CA ALA A 150 4.407 0.233 -7.852 1.00 0.00 C ATOM 387 C ALA A 150 4.039 1.301 -6.820 1.00 0.00 C ATOM 388 O ALA A 150 3.000 1.916 -6.948 1.00 0.00 O ATOM 389 CB ALA A 150 5.204 0.891 -8.976 1.00 0.00 C ATOM 0 H ALA A 150 2.843 0.132 -9.259 1.00 0.00 H new ATOM 0 HA ALA A 150 4.981 -0.538 -7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.097 1.360 -8.563 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.496 0.136 -9.706 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.589 1.648 -9.463 1.00 0.00 H new ATOM 395 N TRP A 151 4.920 1.553 -5.816 1.00 0.00 N ATOM 396 CA TRP A 151 4.690 2.605 -4.789 1.00 0.00 C ATOM 397 C TRP A 151 5.710 3.750 -4.953 1.00 0.00 C ATOM 398 O TRP A 151 6.911 3.518 -5.148 1.00 0.00 O ATOM 399 CB TRP A 151 4.721 2.018 -3.357 1.00 0.00 C ATOM 400 CG TRP A 151 3.666 0.959 -3.138 1.00 0.00 C ATOM 401 CD1 TRP A 151 3.694 -0.339 -3.577 1.00 0.00 C ATOM 402 CD2 TRP A 151 2.421 1.117 -2.451 1.00 0.00 C ATOM 403 NE1 TRP A 151 2.546 -0.983 -3.209 1.00 0.00 N ATOM 404 CE2 TRP A 151 1.750 -0.116 -2.515 1.00 0.00 C ATOM 405 CE3 TRP A 151 1.812 2.183 -1.793 1.00 0.00 C ATOM 406 CZ2 TRP A 151 0.504 -0.313 -1.940 1.00 0.00 C ATOM 407 CZ3 TRP A 151 0.574 1.990 -1.224 1.00 0.00 C ATOM 408 CH2 TRP A 151 -0.072 0.749 -1.302 1.00 0.00 C ATOM 0 H TRP A 151 5.795 1.043 -5.696 1.00 0.00 H new ATOM 0 HA TRP A 151 3.692 3.015 -4.943 1.00 0.00 H new ATOM 0 HB2 TRP A 151 5.705 1.590 -3.165 1.00 0.00 H new ATOM 0 HB3 TRP A 151 4.578 2.823 -2.636 1.00 0.00 H new ATOM 0 HD1 TRP A 151 4.505 -0.787 -4.132 1.00 0.00 H new ATOM 0 HE1 TRP A 151 2.320 -1.955 -3.419 1.00 0.00 H new ATOM 0 HE3 TRP A 151 2.302 3.143 -1.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 0.007 -1.270 -1.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 0.093 2.808 -0.709 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -1.045 0.630 -0.849 1.00 0.00 H new ATOM 419 N PHE A 152 5.184 4.981 -4.905 1.00 0.00 N ATOM 420 CA PHE A 152 5.906 6.235 -5.255 1.00 0.00 C ATOM 421 C PHE A 152 5.364 7.400 -4.413 1.00 0.00 C ATOM 422 O PHE A 152 4.345 7.250 -3.722 1.00 0.00 O ATOM 423 CB PHE A 152 5.696 6.544 -6.781 1.00 0.00 C ATOM 424 CG PHE A 152 4.288 6.228 -7.202 1.00 0.00 C ATOM 425 CD1 PHE A 152 3.229 7.072 -6.892 1.00 0.00 C ATOM 426 CD2 PHE A 152 4.011 5.035 -7.837 1.00 0.00 C ATOM 427 CE1 PHE A 152 1.955 6.722 -7.206 1.00 0.00 C ATOM 428 CE2 PHE A 152 2.741 4.709 -8.156 1.00 0.00 C ATOM 429 CZ PHE A 152 1.711 5.548 -7.847 1.00 0.00 C ATOM 0 H PHE A 152 4.220 5.148 -4.616 1.00 0.00 H new ATOM 0 HA PHE A 152 6.969 6.112 -5.049 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.912 7.594 -6.977 1.00 0.00 H new ATOM 0 HB3 PHE A 152 6.398 5.959 -7.375 1.00 0.00 H new ATOM 0 HD1 PHE A 152 3.420 8.013 -6.398 1.00 0.00 H new ATOM 0 HD2 PHE A 152 4.816 4.357 -8.080 1.00 0.00 H new ATOM 0 HE1 PHE A 152 1.136 7.376 -6.947 1.00 0.00 H new ATOM 0 HE2 PHE A 152 2.538 3.776 -8.660 1.00 0.00 H new ATOM 0 HZ PHE A 152 0.699 5.279 -8.112 1.00 0.00 H new ATOM 439 N GLU A 153 6.000 8.573 -4.592 1.00 0.00 N ATOM 440 CA GLU A 153 5.608 9.835 -3.940 1.00 0.00 C ATOM 441 C GLU A 153 4.180 10.263 -4.376 1.00 0.00 C ATOM 442 O GLU A 153 3.881 10.273 -5.584 1.00 0.00 O ATOM 443 CB GLU A 153 6.607 10.971 -4.326 1.00 0.00 C ATOM 444 CG GLU A 153 8.107 10.628 -4.236 1.00 0.00 C ATOM 445 CD GLU A 153 8.527 10.060 -2.879 1.00 0.00 C ATOM 446 OE1 GLU A 153 8.609 10.825 -1.890 1.00 0.00 O ATOM 447 OE2 GLU A 153 8.798 8.850 -2.799 1.00 0.00 O ATOM 0 H GLU A 153 6.812 8.671 -5.202 1.00 0.00 H new ATOM 0 HA GLU A 153 5.623 9.672 -2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.389 11.284 -5.347 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.414 11.829 -3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.353 9.906 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.689 11.527 -4.440 1.00 0.00 H new ATOM 454 N ALA A 154 3.331 10.624 -3.399 1.00 0.00 N ATOM 455 CA ALA A 154 1.984 11.191 -3.647 1.00 0.00 C ATOM 456 C ALA A 154 1.592 12.163 -2.511 1.00 0.00 C ATOM 457 O ALA A 154 2.123 12.099 -1.398 1.00 0.00 O ATOM 458 CB ALA A 154 0.943 10.070 -3.825 1.00 0.00 C ATOM 0 H ALA A 154 3.556 10.532 -2.408 1.00 0.00 H new ATOM 0 HA ALA A 154 2.009 11.760 -4.576 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.038 10.510 -4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 154 1.223 9.445 -4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.907 9.461 -2.922 1.00 0.00 H new ATOM 464 N GLN A 155 0.742 13.132 -2.849 1.00 0.00 N ATOM 465 CA GLN A 155 0.157 14.103 -1.893 1.00 0.00 C ATOM 466 C GLN A 155 -1.370 14.143 -2.049 1.00 0.00 C ATOM 467 O GLN A 155 -1.863 14.191 -3.167 1.00 0.00 O ATOM 468 CB GLN A 155 0.819 15.488 -2.160 1.00 0.00 C ATOM 469 CG GLN A 155 0.222 16.718 -1.416 1.00 0.00 C ATOM 470 CD GLN A 155 -0.765 17.549 -2.245 1.00 0.00 C ATOM 471 OE1 GLN A 155 -1.626 18.277 -1.575 1.00 0.00 O flip ATOM 472 NE2 GLN A 155 -0.710 17.576 -3.475 1.00 0.00 N flip ATOM 0 H GLN A 155 0.428 13.276 -3.809 1.00 0.00 H new ATOM 0 HA GLN A 155 0.354 13.811 -0.862 1.00 0.00 H new ATOM 0 HB2 GLN A 155 1.874 15.414 -1.897 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.770 15.685 -3.231 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.283 16.371 -0.515 1.00 0.00 H new ATOM 0 HG3 GLN A 155 1.039 17.363 -1.095 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.029 16.998 -3.968 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -1.345 18.176 -4.001 1.00 0.00 H new ATOM 481 N VAL A 156 -2.129 14.152 -0.922 1.00 0.00 N ATOM 482 CA VAL A 156 -3.605 14.108 -0.978 1.00 0.00 C ATOM 483 C VAL A 156 -4.178 15.513 -1.262 1.00 0.00 C ATOM 484 O VAL A 156 -3.797 16.509 -0.638 1.00 0.00 O ATOM 485 CB VAL A 156 -4.255 13.518 0.323 1.00 0.00 C ATOM 486 CG1 VAL A 156 -5.802 13.444 0.190 1.00 0.00 C ATOM 487 CG2 VAL A 156 -3.673 12.123 0.658 1.00 0.00 C ATOM 0 H VAL A 156 -1.745 14.189 0.022 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.860 13.433 -1.795 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.014 14.192 1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.227 13.032 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.201 14.445 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.065 12.804 -0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.143 11.741 1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -3.868 11.439 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.597 12.205 0.814 1.00 0.00 H new ATOM 497 N VAL A 157 -5.114 15.538 -2.209 1.00 0.00 N ATOM 498 CA VAL A 157 -5.771 16.769 -2.688 1.00 0.00 C ATOM 499 C VAL A 157 -7.259 16.825 -2.318 1.00 0.00 C ATOM 500 O VAL A 157 -7.830 17.917 -2.339 1.00 0.00 O ATOM 501 CB VAL A 157 -5.563 16.976 -4.230 1.00 0.00 C ATOM 502 CG1 VAL A 157 -4.066 17.187 -4.526 1.00 0.00 C ATOM 503 CG2 VAL A 157 -6.157 15.812 -5.062 1.00 0.00 C ATOM 0 H VAL A 157 -5.447 14.695 -2.677 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.284 17.596 -2.171 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.109 17.870 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.924 17.331 -5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -3.710 18.068 -3.991 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.504 16.312 -4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -5.989 16.000 -6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.673 14.878 -4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -7.228 15.738 -4.872 1.00 0.00 H new ATOM 513 N ARG A 158 -7.847 15.668 -1.919 1.00 0.00 N ATOM 514 CA ARG A 158 -9.277 15.560 -1.518 1.00 0.00 C ATOM 515 C ARG A 158 -9.598 14.148 -0.981 1.00 0.00 C ATOM 516 O ARG A 158 -9.238 13.140 -1.587 1.00 0.00 O ATOM 517 CB ARG A 158 -10.285 15.954 -2.672 1.00 0.00 C ATOM 518 CG ARG A 158 -10.843 17.402 -2.554 1.00 0.00 C ATOM 519 CD ARG A 158 -11.871 17.765 -3.637 1.00 0.00 C ATOM 520 NE ARG A 158 -11.305 17.753 -4.995 1.00 0.00 N ATOM 521 CZ ARG A 158 -12.000 17.968 -6.124 1.00 0.00 C ATOM 522 NH1 ARG A 158 -13.321 18.134 -6.087 1.00 0.00 N ATOM 523 NH2 ARG A 158 -11.367 17.994 -7.289 1.00 0.00 N ATOM 0 H ARG A 158 -7.344 14.782 -1.866 1.00 0.00 H new ATOM 0 HA ARG A 158 -9.419 16.288 -0.719 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -9.782 15.846 -3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -11.119 15.252 -2.668 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -11.304 17.524 -1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -10.012 18.106 -2.605 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -12.703 17.063 -3.590 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -12.277 18.755 -3.427 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.306 17.567 -5.086 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -13.815 18.098 -5.195 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -13.839 18.297 -6.951 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -10.358 17.851 -7.324 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -11.889 18.157 -8.150 1.00 0.00 H new ATOM 537 N VAL A 159 -10.281 14.127 0.168 1.00 0.00 N ATOM 538 CA VAL A 159 -10.820 12.920 0.825 1.00 0.00 C ATOM 539 C VAL A 159 -12.351 13.095 0.889 1.00 0.00 C ATOM 540 O VAL A 159 -12.836 14.075 1.460 1.00 0.00 O ATOM 541 CB VAL A 159 -10.222 12.752 2.271 1.00 0.00 C ATOM 542 CG1 VAL A 159 -10.823 11.544 3.022 1.00 0.00 C ATOM 543 CG2 VAL A 159 -8.680 12.662 2.242 1.00 0.00 C ATOM 0 H VAL A 159 -10.484 14.980 0.690 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.551 12.024 0.265 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.502 13.649 2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.376 11.473 4.014 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -11.901 11.675 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.616 10.630 2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.303 12.547 3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.377 11.803 1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.271 13.572 1.804 1.00 0.00 H new ATOM 553 N THR A 160 -13.098 12.143 0.317 1.00 0.00 N ATOM 554 CA THR A 160 -14.527 12.253 -0.077 1.00 0.00 C ATOM 555 C THR A 160 -14.928 10.828 -0.545 1.00 0.00 C ATOM 556 O THR A 160 -14.032 10.001 -0.701 1.00 0.00 O ATOM 557 CB THR A 160 -14.735 13.286 -1.244 1.00 0.00 C ATOM 558 OG1 THR A 160 -16.126 13.352 -1.614 1.00 0.00 O ATOM 559 CG2 THR A 160 -13.886 12.939 -2.491 1.00 0.00 C ATOM 0 H THR A 160 -12.712 11.224 0.101 1.00 0.00 H new ATOM 0 HA THR A 160 -15.136 12.610 0.754 1.00 0.00 H new ATOM 0 HB THR A 160 -14.405 14.256 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 160 -16.241 14.000 -2.340 1.00 0.00 H new ATOM 0 HG21 THR A 160 -14.063 13.681 -3.270 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.829 12.939 -2.223 1.00 0.00 H new ATOM 0 HG23 THR A 160 -14.167 11.952 -2.859 1.00 0.00 H new ATOM 567 N ARG A 161 -16.199 10.482 -0.815 1.00 0.00 N ATOM 568 CA ARG A 161 -16.577 9.158 -1.381 1.00 0.00 C ATOM 569 C ARG A 161 -17.836 9.453 -2.187 1.00 0.00 C ATOM 570 O ARG A 161 -18.701 10.115 -1.634 1.00 0.00 O ATOM 571 CB ARG A 161 -16.868 8.107 -0.274 1.00 0.00 C ATOM 572 CG ARG A 161 -17.448 6.751 -0.763 1.00 0.00 C ATOM 573 CD ARG A 161 -17.665 5.745 0.388 1.00 0.00 C ATOM 574 NE ARG A 161 -18.331 4.503 -0.060 1.00 0.00 N ATOM 575 CZ ARG A 161 -18.245 3.303 0.548 1.00 0.00 C ATOM 576 NH1 ARG A 161 -17.467 3.127 1.613 1.00 0.00 N ATOM 577 NH2 ARG A 161 -18.915 2.272 0.051 1.00 0.00 N ATOM 0 H ARG A 161 -16.993 11.101 -0.652 1.00 0.00 H new ATOM 0 HA ARG A 161 -15.773 8.728 -1.978 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -15.942 7.911 0.266 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.567 8.543 0.440 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.397 6.928 -1.269 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -16.771 6.315 -1.498 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.702 5.496 0.834 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.266 6.214 1.167 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.905 4.559 -0.901 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -16.923 3.907 1.982 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -17.414 2.212 2.060 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.489 2.391 -0.784 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -18.857 1.360 0.504 1.00 0.00 H new ATOM 591 N LYS A 162 -17.975 8.946 -3.443 1.00 0.00 N ATOM 592 CA LYS A 162 -18.902 9.557 -4.450 1.00 0.00 C ATOM 593 C LYS A 162 -20.450 9.430 -4.148 1.00 0.00 C ATOM 594 O LYS A 162 -21.202 8.612 -4.690 1.00 0.00 O ATOM 595 CB LYS A 162 -18.523 9.013 -5.885 1.00 0.00 C ATOM 596 CG LYS A 162 -18.966 7.560 -6.256 1.00 0.00 C ATOM 597 CD LYS A 162 -18.601 6.491 -5.200 1.00 0.00 C ATOM 598 CE LYS A 162 -19.335 5.163 -5.417 1.00 0.00 C ATOM 599 NZ LYS A 162 -19.042 4.562 -6.744 1.00 0.00 N ATOM 0 H LYS A 162 -17.468 8.129 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 162 -18.746 10.634 -4.392 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.950 9.692 -6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -17.439 9.069 -5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -20.045 7.550 -6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -18.508 7.285 -7.206 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -17.526 6.314 -5.226 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.838 6.873 -4.207 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -19.050 4.462 -4.633 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -20.409 5.326 -5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -19.562 3.666 -6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -19.338 5.218 -7.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -18.021 4.381 -6.825 1.00 0.00 H new ATOM 613 N ALA A 163 -20.873 10.233 -3.186 1.00 0.00 N ATOM 614 CA ALA A 163 -22.244 10.632 -2.932 1.00 0.00 C ATOM 615 C ALA A 163 -22.161 12.154 -2.732 1.00 0.00 C ATOM 616 O ALA A 163 -21.502 12.568 -1.759 1.00 0.00 O ATOM 617 CB ALA A 163 -22.800 9.914 -1.696 1.00 0.00 C ATOM 0 H ALA A 163 -20.224 10.650 -2.519 1.00 0.00 H new ATOM 0 HA ALA A 163 -22.923 10.369 -3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -23.829 10.229 -1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -22.772 8.836 -1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -22.194 10.166 -0.826 1.00 0.00 H new ATOM 809 N ALA A 177 -19.599 7.501 4.091 1.00 0.00 N ATOM 810 CA ALA A 177 -18.842 6.622 5.020 1.00 0.00 C ATOM 811 C ALA A 177 -17.894 7.447 5.916 1.00 0.00 C ATOM 812 O ALA A 177 -17.874 8.677 5.839 1.00 0.00 O ATOM 813 CB ALA A 177 -18.069 5.561 4.210 1.00 0.00 C ATOM 0 HA ALA A 177 -19.545 6.114 5.681 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -17.514 4.916 4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -18.772 4.960 3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -17.374 6.056 3.532 1.00 0.00 H new ATOM 819 N LEU A 178 -17.120 6.749 6.769 1.00 0.00 N ATOM 820 CA LEU A 178 -16.096 7.361 7.644 1.00 0.00 C ATOM 821 C LEU A 178 -14.848 7.747 6.830 1.00 0.00 C ATOM 822 O LEU A 178 -14.578 7.119 5.805 1.00 0.00 O ATOM 823 CB LEU A 178 -15.730 6.359 8.765 1.00 0.00 C ATOM 824 CG LEU A 178 -16.858 6.047 9.798 1.00 0.00 C ATOM 825 CD1 LEU A 178 -16.462 4.879 10.727 1.00 0.00 C ATOM 826 CD2 LEU A 178 -17.219 7.315 10.605 1.00 0.00 C ATOM 0 H LEU A 178 -17.187 5.736 6.873 1.00 0.00 H new ATOM 0 HA LEU A 178 -16.495 8.272 8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -15.420 5.423 8.301 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -14.867 6.748 9.305 1.00 0.00 H new ATOM 0 HG LEU A 178 -17.745 5.733 9.248 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -17.269 4.687 11.434 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -16.282 3.985 10.131 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -15.555 5.140 11.273 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -18.007 7.079 11.320 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -16.338 7.669 11.140 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.567 8.092 9.925 1.00 0.00 H new ATOM 838 N GLU A 179 -14.057 8.729 7.329 1.00 0.00 N ATOM 839 CA GLU A 179 -12.895 9.297 6.591 1.00 0.00 C ATOM 840 C GLU A 179 -11.779 8.266 6.310 1.00 0.00 C ATOM 841 O GLU A 179 -10.833 8.582 5.585 1.00 0.00 O ATOM 842 CB GLU A 179 -12.310 10.530 7.331 1.00 0.00 C ATOM 843 CG GLU A 179 -13.261 11.744 7.416 1.00 0.00 C ATOM 844 CD GLU A 179 -12.627 12.957 8.124 1.00 0.00 C ATOM 845 OE1 GLU A 179 -12.549 12.953 9.370 1.00 0.00 O ATOM 846 OE2 GLU A 179 -12.185 13.912 7.440 1.00 0.00 O ATOM 0 H GLU A 179 -14.203 9.149 8.247 1.00 0.00 H new ATOM 0 HA GLU A 179 -13.286 9.609 5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -12.033 10.232 8.342 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -11.394 10.838 6.827 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -13.562 12.034 6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -14.167 11.452 7.948 1.00 0.00 H new ATOM 853 N GLU A 180 -11.893 7.054 6.885 1.00 0.00 N ATOM 854 CA GLU A 180 -11.020 5.911 6.555 1.00 0.00 C ATOM 855 C GLU A 180 -11.661 5.029 5.459 1.00 0.00 C ATOM 856 O GLU A 180 -10.973 4.564 4.543 1.00 0.00 O ATOM 857 CB GLU A 180 -10.666 5.063 7.821 1.00 0.00 C ATOM 858 CG GLU A 180 -11.850 4.711 8.772 1.00 0.00 C ATOM 859 CD GLU A 180 -12.030 5.704 9.939 1.00 0.00 C ATOM 860 OE1 GLU A 180 -12.559 6.811 9.718 1.00 0.00 O ATOM 861 OE2 GLU A 180 -11.628 5.382 11.079 1.00 0.00 O ATOM 0 H GLU A 180 -12.595 6.839 7.593 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.085 6.316 6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -10.205 4.132 7.491 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -9.915 5.605 8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.772 4.677 8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.692 3.712 9.179 1.00 0.00 H new ATOM 868 N ASP A 181 -12.985 4.822 5.554 1.00 0.00 N ATOM 869 CA ASP A 181 -13.748 3.942 4.628 1.00 0.00 C ATOM 870 C ASP A 181 -14.246 4.692 3.368 1.00 0.00 C ATOM 871 O ASP A 181 -15.005 4.142 2.561 1.00 0.00 O ATOM 872 CB ASP A 181 -14.932 3.298 5.401 1.00 0.00 C ATOM 873 CG ASP A 181 -15.637 2.159 4.634 1.00 0.00 C ATOM 874 OD1 ASP A 181 -14.984 1.128 4.368 1.00 0.00 O ATOM 875 OD2 ASP A 181 -16.837 2.280 4.303 1.00 0.00 O ATOM 0 H ASP A 181 -13.564 5.256 6.272 1.00 0.00 H new ATOM 0 HA ASP A 181 -13.076 3.163 4.267 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -14.564 2.909 6.351 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -15.663 4.072 5.635 1.00 0.00 H new ATOM 880 N VAL A 182 -13.774 5.928 3.158 1.00 0.00 N ATOM 881 CA VAL A 182 -14.130 6.726 1.971 1.00 0.00 C ATOM 882 C VAL A 182 -13.045 6.528 0.879 1.00 0.00 C ATOM 883 O VAL A 182 -12.314 5.528 0.888 1.00 0.00 O ATOM 884 CB VAL A 182 -14.318 8.258 2.319 1.00 0.00 C ATOM 885 CG1 VAL A 182 -15.567 8.519 3.188 1.00 0.00 C ATOM 886 CG2 VAL A 182 -13.050 8.839 2.961 1.00 0.00 C ATOM 0 H VAL A 182 -13.139 6.403 3.800 1.00 0.00 H new ATOM 0 HA VAL A 182 -15.091 6.376 1.595 1.00 0.00 H new ATOM 0 HB VAL A 182 -14.486 8.779 1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -15.648 9.586 3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -16.457 8.185 2.655 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -15.479 7.971 4.126 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -13.208 9.893 3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -12.827 8.298 3.881 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.213 8.739 2.269 1.00 0.00 H new ATOM 896 N ILE A 183 -12.925 7.505 -0.028 1.00 0.00 N ATOM 897 CA ILE A 183 -12.005 7.473 -1.163 1.00 0.00 C ATOM 898 C ILE A 183 -10.990 8.611 -0.926 1.00 0.00 C ATOM 899 O ILE A 183 -11.224 9.530 -0.118 1.00 0.00 O ATOM 900 CB ILE A 183 -12.790 7.656 -2.540 1.00 0.00 C ATOM 901 CG1 ILE A 183 -13.972 6.629 -2.645 1.00 0.00 C ATOM 902 CG2 ILE A 183 -11.851 7.543 -3.769 1.00 0.00 C ATOM 903 CD1 ILE A 183 -14.779 6.687 -3.938 1.00 0.00 C ATOM 0 H ILE A 183 -13.481 8.360 0.011 1.00 0.00 H new ATOM 0 HA ILE A 183 -11.495 6.512 -1.237 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.203 8.665 -2.544 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -13.567 5.623 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -14.649 6.794 -1.807 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.430 7.674 -4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -11.083 8.314 -3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -11.379 6.561 -3.777 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -15.570 5.937 -3.907 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -15.222 7.677 -4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -14.123 6.488 -4.786 1.00 0.00 H new ATOM 915 N TYR A 184 -9.881 8.547 -1.641 1.00 0.00 N ATOM 916 CA TYR A 184 -8.782 9.510 -1.517 1.00 0.00 C ATOM 917 C TYR A 184 -8.324 9.837 -2.921 1.00 0.00 C ATOM 918 O TYR A 184 -8.278 8.958 -3.770 1.00 0.00 O ATOM 919 CB TYR A 184 -7.595 8.904 -0.722 1.00 0.00 C ATOM 920 CG TYR A 184 -7.965 8.358 0.666 1.00 0.00 C ATOM 921 CD1 TYR A 184 -8.390 7.035 0.830 1.00 0.00 C ATOM 922 CD2 TYR A 184 -7.867 9.152 1.808 1.00 0.00 C ATOM 923 CE1 TYR A 184 -8.716 6.544 2.068 1.00 0.00 C ATOM 924 CE2 TYR A 184 -8.185 8.654 3.051 1.00 0.00 C ATOM 925 CZ TYR A 184 -8.598 7.345 3.177 1.00 0.00 C ATOM 926 OH TYR A 184 -8.867 6.834 4.420 1.00 0.00 O ATOM 0 H TYR A 184 -9.708 7.819 -2.335 1.00 0.00 H new ATOM 0 HA TYR A 184 -9.122 10.397 -0.983 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -7.156 8.098 -1.309 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -6.826 9.668 -0.604 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -8.462 6.390 -0.033 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -7.536 10.176 1.716 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -9.066 5.527 2.171 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -8.111 9.286 3.924 1.00 0.00 H new ATOM 0 HH TYR A 184 -9.349 7.502 4.951 1.00 0.00 H new ATOM 936 N HIS A 185 -8.009 11.096 -3.178 1.00 0.00 N ATOM 937 CA HIS A 185 -7.531 11.516 -4.498 1.00 0.00 C ATOM 938 C HIS A 185 -6.115 12.049 -4.304 1.00 0.00 C ATOM 939 O HIS A 185 -5.936 12.976 -3.508 1.00 0.00 O ATOM 940 CB HIS A 185 -8.473 12.610 -5.083 1.00 0.00 C ATOM 941 CG HIS A 185 -9.875 12.140 -5.401 1.00 0.00 C ATOM 942 ND1 HIS A 185 -10.463 12.274 -6.644 1.00 0.00 N ATOM 943 CD2 HIS A 185 -10.817 11.548 -4.619 1.00 0.00 C ATOM 944 CE1 HIS A 185 -11.689 11.789 -6.611 1.00 0.00 C ATOM 945 NE2 HIS A 185 -11.929 11.342 -5.395 1.00 0.00 N ATOM 0 H HIS A 185 -8.074 11.850 -2.494 1.00 0.00 H new ATOM 0 HA HIS A 185 -7.528 10.687 -5.205 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -8.534 13.434 -4.372 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -8.023 13.007 -5.993 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -10.709 11.287 -3.576 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -12.380 11.763 -7.441 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -12.800 10.913 -5.082 1.00 0.00 H new ATOM 954 N VAL A 186 -5.091 11.450 -4.954 1.00 0.00 N ATOM 955 CA VAL A 186 -3.703 11.914 -4.850 1.00 0.00 C ATOM 956 C VAL A 186 -3.339 12.770 -6.084 1.00 0.00 C ATOM 957 O VAL A 186 -4.009 12.738 -7.112 1.00 0.00 O ATOM 958 CB VAL A 186 -2.676 10.729 -4.653 1.00 0.00 C ATOM 959 CG1 VAL A 186 -3.072 9.831 -3.448 1.00 0.00 C ATOM 960 CG2 VAL A 186 -2.494 9.898 -5.937 1.00 0.00 C ATOM 0 H VAL A 186 -5.210 10.638 -5.559 1.00 0.00 H new ATOM 0 HA VAL A 186 -3.630 12.530 -3.954 1.00 0.00 H new ATOM 0 HB VAL A 186 -1.710 11.181 -4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -2.345 9.026 -3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -3.088 10.430 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -4.061 9.406 -3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.779 9.096 -5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -3.452 9.470 -6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -2.122 10.539 -6.736 1.00 0.00 H new ATOM 970 N LYS A 187 -2.267 13.519 -5.922 1.00 0.00 N ATOM 971 CA LYS A 187 -1.469 14.133 -6.989 1.00 0.00 C ATOM 972 C LYS A 187 -0.042 13.642 -6.761 1.00 0.00 C ATOM 973 O LYS A 187 0.506 13.888 -5.678 1.00 0.00 O ATOM 974 CB LYS A 187 -1.529 15.683 -6.878 1.00 0.00 C ATOM 975 CG LYS A 187 -2.709 16.380 -7.579 1.00 0.00 C ATOM 976 CD LYS A 187 -2.549 16.470 -9.100 1.00 0.00 C ATOM 977 CE LYS A 187 -3.650 17.334 -9.743 1.00 0.00 C ATOM 978 NZ LYS A 187 -3.559 18.755 -9.309 1.00 0.00 N ATOM 0 H LYS A 187 -1.901 13.733 -4.995 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.837 13.865 -7.979 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -1.556 15.948 -5.821 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.603 16.090 -7.285 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.628 15.840 -7.350 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.820 17.385 -7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.572 16.891 -9.338 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.577 15.468 -9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -3.568 17.279 -10.829 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -4.628 16.934 -9.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -4.122 19.350 -9.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -3.925 18.846 -8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -2.566 19.063 -9.334 1.00 0.00 H new ATOM 992 N TYR A 188 0.561 12.933 -7.736 1.00 0.00 N ATOM 993 CA TYR A 188 1.860 12.265 -7.549 1.00 0.00 C ATOM 994 C TYR A 188 2.961 13.296 -7.282 1.00 0.00 C ATOM 995 O TYR A 188 3.292 14.095 -8.159 1.00 0.00 O ATOM 996 CB TYR A 188 2.225 11.389 -8.768 1.00 0.00 C ATOM 997 CG TYR A 188 1.109 10.464 -9.248 1.00 0.00 C ATOM 998 CD1 TYR A 188 0.652 9.415 -8.460 1.00 0.00 C ATOM 999 CD2 TYR A 188 0.575 10.581 -10.526 1.00 0.00 C ATOM 1000 CE1 TYR A 188 -0.274 8.512 -8.936 1.00 0.00 C ATOM 1001 CE2 TYR A 188 -0.369 9.700 -10.979 1.00 0.00 C ATOM 1002 CZ TYR A 188 -0.775 8.664 -10.199 1.00 0.00 C ATOM 1003 OH TYR A 188 -1.632 7.724 -10.707 1.00 0.00 O ATOM 0 H TYR A 188 0.163 12.809 -8.667 1.00 0.00 H new ATOM 0 HA TYR A 188 1.775 11.611 -6.682 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.517 12.041 -9.592 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.096 10.784 -8.515 1.00 0.00 H new ATOM 0 HD1 TYR A 188 1.030 9.305 -7.454 1.00 0.00 H new ATOM 0 HD2 TYR A 188 0.910 11.379 -11.171 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -0.601 7.691 -8.316 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -0.794 9.829 -11.963 1.00 0.00 H new ATOM 0 HH TYR A 188 -1.664 6.951 -10.105 1.00 0.00 H new ATOM 1013 N ASP A 189 3.519 13.240 -6.068 1.00 0.00 N ATOM 1014 CA ASP A 189 4.458 14.236 -5.533 1.00 0.00 C ATOM 1015 C ASP A 189 5.798 14.257 -6.307 1.00 0.00 C ATOM 1016 O ASP A 189 6.577 15.209 -6.163 1.00 0.00 O ATOM 1017 CB ASP A 189 4.640 13.972 -4.007 1.00 0.00 C ATOM 1018 CG ASP A 189 5.584 14.952 -3.291 1.00 0.00 C ATOM 1019 OD1 ASP A 189 5.149 16.066 -2.944 1.00 0.00 O ATOM 1020 OD2 ASP A 189 6.763 14.614 -3.070 1.00 0.00 O ATOM 0 H ASP A 189 3.326 12.482 -5.413 1.00 0.00 H new ATOM 0 HA ASP A 189 4.046 15.236 -5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 189 3.663 14.014 -3.526 1.00 0.00 H new ATOM 0 HB3 ASP A 189 5.019 12.959 -3.870 1.00 0.00 H new ATOM 1025 N ASP A 190 6.069 13.233 -7.164 1.00 0.00 N ATOM 1026 CA ASP A 190 7.193 13.294 -8.121 1.00 0.00 C ATOM 1027 C ASP A 190 6.663 13.509 -9.567 1.00 0.00 C ATOM 1028 O ASP A 190 7.348 14.137 -10.371 1.00 0.00 O ATOM 1029 CB ASP A 190 8.042 11.995 -8.019 1.00 0.00 C ATOM 1030 CG ASP A 190 9.333 12.056 -8.859 1.00 0.00 C ATOM 1031 OD1 ASP A 190 10.358 12.554 -8.344 1.00 0.00 O ATOM 1032 OD2 ASP A 190 9.328 11.630 -10.036 1.00 0.00 O ATOM 0 H ASP A 190 5.528 12.369 -7.206 1.00 0.00 H new ATOM 0 HA ASP A 190 7.831 14.142 -7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.301 11.817 -6.975 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.441 11.147 -8.347 1.00 0.00 H new ATOM 1037 N TYR A 191 5.447 12.992 -9.897 1.00 0.00 N ATOM 1038 CA TYR A 191 4.936 12.927 -11.310 1.00 0.00 C ATOM 1039 C TYR A 191 3.678 13.818 -11.498 1.00 0.00 C ATOM 1040 O TYR A 191 2.539 13.299 -11.601 1.00 0.00 O ATOM 1041 CB TYR A 191 4.581 11.472 -11.719 1.00 0.00 C ATOM 1042 CG TYR A 191 5.736 10.459 -11.756 1.00 0.00 C ATOM 1043 CD1 TYR A 191 6.324 9.991 -10.582 1.00 0.00 C ATOM 1044 CD2 TYR A 191 6.192 9.926 -12.963 1.00 0.00 C ATOM 1045 CE1 TYR A 191 7.313 9.039 -10.615 1.00 0.00 C ATOM 1046 CE2 TYR A 191 7.178 8.971 -12.992 1.00 0.00 C ATOM 1047 CZ TYR A 191 7.742 8.534 -11.819 1.00 0.00 C ATOM 1048 OH TYR A 191 8.740 7.587 -11.848 1.00 0.00 O ATOM 0 H TYR A 191 4.797 12.612 -9.209 1.00 0.00 H new ATOM 0 HA TYR A 191 5.739 13.295 -11.948 1.00 0.00 H new ATOM 0 HB2 TYR A 191 3.825 11.100 -11.027 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.122 11.500 -12.707 1.00 0.00 H new ATOM 0 HD1 TYR A 191 5.996 10.384 -9.631 1.00 0.00 H new ATOM 0 HD2 TYR A 191 5.761 10.271 -13.891 1.00 0.00 H new ATOM 0 HE1 TYR A 191 7.754 8.687 -9.694 1.00 0.00 H new ATOM 0 HE2 TYR A 191 7.509 8.564 -13.936 1.00 0.00 H new ATOM 0 HH TYR A 191 8.464 6.804 -11.327 1.00 0.00 H new ATOM 1058 N PRO A 192 3.846 15.168 -11.607 1.00 0.00 N ATOM 1059 CA PRO A 192 2.707 16.107 -11.609 1.00 0.00 C ATOM 1060 C PRO A 192 1.857 16.009 -12.895 1.00 0.00 C ATOM 1061 O PRO A 192 0.664 16.345 -12.901 1.00 0.00 O ATOM 1062 CB PRO A 192 3.385 17.492 -11.470 1.00 0.00 C ATOM 1063 CG PRO A 192 4.732 17.307 -12.104 1.00 0.00 C ATOM 1064 CD PRO A 192 5.139 15.882 -11.789 1.00 0.00 C ATOM 0 HA PRO A 192 1.996 15.897 -10.810 1.00 0.00 H new ATOM 0 HB2 PRO A 192 2.811 18.269 -11.974 1.00 0.00 H new ATOM 0 HB3 PRO A 192 3.474 17.789 -10.425 1.00 0.00 H new ATOM 0 HG2 PRO A 192 4.684 17.472 -13.180 1.00 0.00 H new ATOM 0 HG3 PRO A 192 5.454 18.018 -11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 192 5.725 15.446 -12.599 1.00 0.00 H new ATOM 0 HD3 PRO A 192 5.752 15.832 -10.889 1.00 0.00 H new ATOM 1072 N GLU A 193 2.512 15.535 -13.986 1.00 0.00 N ATOM 1073 CA GLU A 193 1.918 15.327 -15.315 1.00 0.00 C ATOM 1074 C GLU A 193 0.699 14.399 -15.302 1.00 0.00 C ATOM 1075 O GLU A 193 -0.307 14.688 -15.962 1.00 0.00 O ATOM 1076 CB GLU A 193 3.006 14.759 -16.262 1.00 0.00 C ATOM 1077 CG GLU A 193 4.246 15.660 -16.420 1.00 0.00 C ATOM 1078 CD GLU A 193 5.384 14.984 -17.203 1.00 0.00 C ATOM 1079 OE1 GLU A 193 5.290 14.890 -18.446 1.00 0.00 O ATOM 1080 OE2 GLU A 193 6.375 14.534 -16.584 1.00 0.00 O ATOM 0 H GLU A 193 3.500 15.282 -13.955 1.00 0.00 H new ATOM 0 HA GLU A 193 1.557 16.294 -15.666 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.324 13.786 -15.888 1.00 0.00 H new ATOM 0 HB3 GLU A 193 2.565 14.594 -17.245 1.00 0.00 H new ATOM 0 HG2 GLU A 193 3.958 16.579 -16.930 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.610 15.944 -15.433 1.00 0.00 H new ATOM 1087 N ASN A 194 0.776 13.276 -14.542 1.00 0.00 N ATOM 1088 CA ASN A 194 -0.272 12.223 -14.614 1.00 0.00 C ATOM 1089 C ASN A 194 -1.489 12.649 -13.762 1.00 0.00 C ATOM 1090 O ASN A 194 -2.520 11.962 -13.756 1.00 0.00 O ATOM 1091 CB ASN A 194 0.287 10.837 -14.171 1.00 0.00 C ATOM 1092 CG ASN A 194 -0.551 9.644 -14.663 1.00 0.00 C ATOM 1093 OD1 ASN A 194 -1.585 9.261 -13.917 1.00 0.00 O flip ATOM 1094 ND2 ASN A 194 -0.281 9.086 -15.728 1.00 0.00 N flip ATOM 0 H ASN A 194 1.533 13.078 -13.887 1.00 0.00 H new ATOM 0 HA ASN A 194 -0.595 12.112 -15.649 1.00 0.00 H new ATOM 0 HB2 ASN A 194 1.306 10.731 -14.543 1.00 0.00 H new ATOM 0 HB3 ASN A 194 0.340 10.808 -13.083 1.00 0.00 H new ATOM 0 HD21 ASN A 194 0.517 9.400 -16.280 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.856 8.310 -16.057 1.00 0.00 H new ATOM 1101 N GLY A 195 -1.354 13.788 -13.058 1.00 0.00 N ATOM 1102 CA GLY A 195 -2.487 14.487 -12.470 1.00 0.00 C ATOM 1103 C GLY A 195 -3.132 13.795 -11.277 1.00 0.00 C ATOM 1104 O GLY A 195 -2.461 13.045 -10.552 1.00 0.00 O ATOM 0 H GLY A 195 -0.456 14.240 -12.887 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -2.159 15.479 -12.160 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.245 14.628 -13.240 1.00 0.00 H new ATOM 1108 N VAL A 196 -4.430 14.072 -11.058 1.00 0.00 N ATOM 1109 CA VAL A 196 -5.189 13.517 -9.930 1.00 0.00 C ATOM 1110 C VAL A 196 -5.699 12.104 -10.271 1.00 0.00 C ATOM 1111 O VAL A 196 -6.216 11.874 -11.374 1.00 0.00 O ATOM 1112 CB VAL A 196 -6.377 14.466 -9.501 1.00 0.00 C ATOM 1113 CG1 VAL A 196 -7.336 14.789 -10.681 1.00 0.00 C ATOM 1114 CG2 VAL A 196 -7.145 13.886 -8.284 1.00 0.00 C ATOM 0 H VAL A 196 -4.979 14.687 -11.659 1.00 0.00 H new ATOM 0 HA VAL A 196 -4.516 13.444 -9.076 1.00 0.00 H new ATOM 0 HB VAL A 196 -5.932 15.413 -9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -8.134 15.444 -10.332 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -6.780 15.286 -11.476 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -7.767 13.864 -11.063 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -7.957 14.560 -8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -7.556 12.910 -8.544 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -6.463 13.779 -7.441 1.00 0.00 H new ATOM 1124 N VAL A 197 -5.515 11.161 -9.341 1.00 0.00 N ATOM 1125 CA VAL A 197 -6.165 9.826 -9.407 1.00 0.00 C ATOM 1126 C VAL A 197 -6.804 9.483 -8.058 1.00 0.00 C ATOM 1127 O VAL A 197 -6.401 10.007 -7.023 1.00 0.00 O ATOM 1128 CB VAL A 197 -5.173 8.682 -9.814 1.00 0.00 C ATOM 1129 CG1 VAL A 197 -4.678 8.835 -11.276 1.00 0.00 C ATOM 1130 CG2 VAL A 197 -3.994 8.612 -8.830 1.00 0.00 C ATOM 0 H VAL A 197 -4.919 11.289 -8.524 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.927 9.891 -10.184 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.719 7.740 -9.762 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -3.993 8.021 -11.515 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.531 8.803 -11.954 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -4.162 9.788 -11.387 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -3.317 7.812 -9.130 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -3.459 9.561 -8.835 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -4.369 8.413 -7.826 1.00 0.00 H new ATOM 1140 N GLN A 198 -7.794 8.591 -8.099 1.00 0.00 N ATOM 1141 CA GLN A 198 -8.583 8.181 -6.930 1.00 0.00 C ATOM 1142 C GLN A 198 -8.277 6.716 -6.507 1.00 0.00 C ATOM 1143 O GLN A 198 -8.353 5.796 -7.324 1.00 0.00 O ATOM 1144 CB GLN A 198 -10.104 8.408 -7.200 1.00 0.00 C ATOM 1145 CG GLN A 198 -10.727 7.686 -8.430 1.00 0.00 C ATOM 1146 CD GLN A 198 -10.306 8.249 -9.797 1.00 0.00 C ATOM 1147 OE1 GLN A 198 -9.355 7.776 -10.424 1.00 0.00 O ATOM 1148 NE2 GLN A 198 -10.987 9.288 -10.251 1.00 0.00 N ATOM 0 H GLN A 198 -8.078 8.123 -8.960 1.00 0.00 H new ATOM 0 HA GLN A 198 -8.292 8.807 -6.087 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -10.654 8.097 -6.312 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -10.269 9.479 -7.318 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -10.455 6.631 -8.389 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -11.813 7.738 -8.351 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -11.770 9.660 -9.713 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -10.730 9.718 -11.140 1.00 0.00 H new ATOM 1157 N MET A 199 -7.917 6.548 -5.212 1.00 0.00 N ATOM 1158 CA MET A 199 -7.701 5.214 -4.578 1.00 0.00 C ATOM 1159 C MET A 199 -8.327 5.085 -3.169 1.00 0.00 C ATOM 1160 O MET A 199 -8.691 6.062 -2.513 1.00 0.00 O ATOM 1161 CB MET A 199 -6.182 4.812 -4.522 1.00 0.00 C ATOM 1162 CG MET A 199 -5.581 4.308 -5.856 1.00 0.00 C ATOM 1163 SD MET A 199 -5.066 5.641 -6.957 1.00 0.00 S ATOM 1164 CE MET A 199 -3.700 6.331 -6.030 1.00 0.00 C ATOM 0 H MET A 199 -7.767 7.329 -4.573 1.00 0.00 H new ATOM 0 HA MET A 199 -8.224 4.517 -5.233 1.00 0.00 H new ATOM 0 HB2 MET A 199 -5.607 5.675 -4.187 1.00 0.00 H new ATOM 0 HB3 MET A 199 -6.057 4.034 -3.769 1.00 0.00 H new ATOM 0 HG2 MET A 199 -4.723 3.671 -5.642 1.00 0.00 H new ATOM 0 HG3 MET A 199 -6.318 3.688 -6.367 1.00 0.00 H new ATOM 0 HE1 MET A 199 -3.979 7.313 -5.648 1.00 0.00 H new ATOM 0 HE2 MET A 199 -3.457 5.673 -5.196 1.00 0.00 H new ATOM 0 HE3 MET A 199 -2.831 6.428 -6.681 1.00 0.00 H new ATOM 1174 N ASN A 200 -8.427 3.802 -2.776 1.00 0.00 N ATOM 1175 CA ASN A 200 -8.991 3.404 -1.470 1.00 0.00 C ATOM 1176 C ASN A 200 -7.813 3.265 -0.476 1.00 0.00 C ATOM 1177 O ASN A 200 -6.638 3.174 -0.847 1.00 0.00 O ATOM 1178 CB ASN A 200 -9.783 2.073 -1.594 1.00 0.00 C ATOM 1179 CG ASN A 200 -8.954 0.911 -2.134 1.00 0.00 C ATOM 1180 OD1 ASN A 200 -8.855 0.727 -3.347 1.00 0.00 O ATOM 1181 ND2 ASN A 200 -8.368 0.114 -1.246 1.00 0.00 N ATOM 0 H ASN A 200 -8.122 3.016 -3.349 1.00 0.00 H new ATOM 0 HA ASN A 200 -9.694 4.156 -1.113 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -10.176 1.802 -0.614 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -10.640 2.231 -2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -7.814 -0.682 -1.562 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -8.473 0.298 -0.248 1.00 0.00 H new ATOM 1188 N SER A 201 -8.235 3.291 0.802 1.00 0.00 N ATOM 1189 CA SER A 201 -7.345 3.284 1.987 1.00 0.00 C ATOM 1190 C SER A 201 -6.293 2.167 1.952 1.00 0.00 C ATOM 1191 O SER A 201 -5.138 2.428 2.276 1.00 0.00 O ATOM 1192 CB SER A 201 -8.185 3.196 3.284 1.00 0.00 C ATOM 1193 OG SER A 201 -7.381 3.287 4.449 1.00 0.00 O ATOM 0 H SER A 201 -9.224 3.318 1.049 1.00 0.00 H new ATOM 0 HA SER A 201 -6.793 4.224 1.968 1.00 0.00 H new ATOM 0 HB2 SER A 201 -8.924 3.997 3.291 1.00 0.00 H new ATOM 0 HB3 SER A 201 -8.734 2.255 3.296 1.00 0.00 H new ATOM 0 HG SER A 201 -7.950 3.229 5.245 1.00 0.00 H new ATOM 1199 N ARG A 202 -6.662 0.944 1.554 1.00 0.00 N ATOM 1200 CA ARG A 202 -5.717 -0.199 1.518 1.00 0.00 C ATOM 1201 C ARG A 202 -4.742 -0.095 0.322 1.00 0.00 C ATOM 1202 O ARG A 202 -3.624 -0.628 0.367 1.00 0.00 O ATOM 1203 CB ARG A 202 -6.520 -1.530 1.494 1.00 0.00 C ATOM 1204 CG ARG A 202 -5.672 -2.815 1.381 1.00 0.00 C ATOM 1205 CD ARG A 202 -4.679 -3.024 2.546 1.00 0.00 C ATOM 1206 NE ARG A 202 -3.676 -4.036 2.176 1.00 0.00 N ATOM 1207 CZ ARG A 202 -3.362 -5.140 2.860 1.00 0.00 C ATOM 1208 NH1 ARG A 202 -3.820 -5.355 4.086 1.00 0.00 N ATOM 1209 NH2 ARG A 202 -2.544 -6.015 2.308 1.00 0.00 N ATOM 0 H ARG A 202 -7.608 0.711 1.250 1.00 0.00 H new ATOM 0 HA ARG A 202 -5.102 -0.177 2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -7.119 -1.589 2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -7.216 -1.499 0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -6.340 -3.674 1.330 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -5.115 -2.788 0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -4.186 -2.083 2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -5.216 -3.342 3.440 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.167 -3.878 1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -4.429 -4.668 4.531 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -3.563 -6.207 4.584 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.165 -5.842 1.377 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -2.291 -6.865 2.812 1.00 0.00 H new ATOM 1223 N ASP A 203 -5.162 0.628 -0.731 1.00 0.00 N ATOM 1224 CA ASP A 203 -4.355 0.816 -1.955 1.00 0.00 C ATOM 1225 C ASP A 203 -3.413 2.018 -1.817 1.00 0.00 C ATOM 1226 O ASP A 203 -2.587 2.264 -2.701 1.00 0.00 O ATOM 1227 CB ASP A 203 -5.265 0.961 -3.212 1.00 0.00 C ATOM 1228 CG ASP A 203 -5.785 -0.387 -3.742 1.00 0.00 C ATOM 1229 OD1 ASP A 203 -6.380 -1.155 -2.969 1.00 0.00 O ATOM 1230 OD2 ASP A 203 -5.567 -0.709 -4.928 1.00 0.00 O ATOM 0 H ASP A 203 -6.067 1.098 -0.760 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.742 -0.075 -2.088 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -6.114 1.599 -2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -4.706 1.463 -4.001 1.00 0.00 H new ATOM 1235 N VAL A 204 -3.547 2.796 -0.730 1.00 0.00 N ATOM 1236 CA VAL A 204 -2.641 3.872 -0.320 1.00 0.00 C ATOM 1237 C VAL A 204 -1.961 3.465 1.019 1.00 0.00 C ATOM 1238 O VAL A 204 -2.543 2.699 1.785 1.00 0.00 O ATOM 1239 CB VAL A 204 -3.456 5.213 -0.139 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -2.566 6.377 0.348 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -4.196 5.603 -1.445 1.00 0.00 C ATOM 0 H VAL A 204 -4.329 2.683 -0.085 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.878 4.033 -1.081 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.199 5.024 0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -3.171 7.277 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -2.123 6.119 1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -1.774 6.558 -0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -4.748 6.530 -1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.470 5.744 -2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -4.891 4.810 -1.720 1.00 0.00 H new ATOM 1251 N ARG A 205 -0.747 3.947 1.299 1.00 0.00 N ATOM 1252 CA ARG A 205 -0.121 3.921 2.654 1.00 0.00 C ATOM 1253 C ARG A 205 0.556 5.288 2.802 1.00 0.00 C ATOM 1254 O ARG A 205 1.086 5.765 1.809 1.00 0.00 O ATOM 1255 CB ARG A 205 0.982 2.815 2.776 1.00 0.00 C ATOM 1256 CG ARG A 205 0.573 1.375 2.389 1.00 0.00 C ATOM 1257 CD ARG A 205 -0.482 0.746 3.314 1.00 0.00 C ATOM 1258 NE ARG A 205 -0.725 -0.666 2.955 1.00 0.00 N ATOM 1259 CZ ARG A 205 -1.108 -1.635 3.801 1.00 0.00 C ATOM 1260 NH1 ARG A 205 -1.453 -1.343 5.037 1.00 0.00 N ATOM 1261 NH2 ARG A 205 -1.127 -2.892 3.400 1.00 0.00 N ATOM 0 H ARG A 205 -0.151 4.376 0.591 1.00 0.00 H new ATOM 0 HA ARG A 205 -0.874 3.710 3.414 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.826 3.107 2.152 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.337 2.802 3.807 1.00 0.00 H new ATOM 0 HG2 ARG A 205 0.188 1.381 1.369 1.00 0.00 H new ATOM 0 HG3 ARG A 205 1.462 0.745 2.390 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -0.147 0.809 4.349 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -1.413 1.308 3.245 1.00 0.00 H new ATOM 0 HE ARG A 205 -0.590 -0.928 1.978 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.430 -0.375 5.358 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -1.743 -2.085 5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -0.851 -3.127 2.447 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -1.418 -3.628 4.043 1.00 0.00 H new ATOM 1275 N ALA A 206 0.557 5.955 3.979 1.00 0.00 N ATOM 1276 CA ALA A 206 1.224 7.271 4.156 1.00 0.00 C ATOM 1277 C ALA A 206 2.717 7.200 3.776 1.00 0.00 C ATOM 1278 O ALA A 206 3.304 6.108 3.838 1.00 0.00 O ATOM 1279 CB ALA A 206 1.043 7.761 5.597 1.00 0.00 C ATOM 0 H ALA A 206 0.103 5.605 4.823 1.00 0.00 H new ATOM 0 HA ALA A 206 0.754 7.988 3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 206 1.535 8.726 5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.020 7.866 5.815 1.00 0.00 H new ATOM 0 HB3 ALA A 206 1.485 7.040 6.285 1.00 0.00 H new ATOM 1285 N ARG A 207 3.327 8.363 3.398 1.00 0.00 N ATOM 1286 CA ARG A 207 4.702 8.378 2.861 1.00 0.00 C ATOM 1287 C ARG A 207 5.673 7.804 3.881 1.00 0.00 C ATOM 1288 O ARG A 207 5.713 8.240 5.039 1.00 0.00 O ATOM 1289 CB ARG A 207 5.193 9.788 2.390 1.00 0.00 C ATOM 1290 CG ARG A 207 4.892 10.103 0.900 1.00 0.00 C ATOM 1291 CD ARG A 207 5.901 11.054 0.242 1.00 0.00 C ATOM 1292 NE ARG A 207 5.978 12.357 0.919 1.00 0.00 N ATOM 1293 CZ ARG A 207 6.645 13.424 0.458 1.00 0.00 C ATOM 1294 NH1 ARG A 207 7.404 13.333 -0.629 1.00 0.00 N ATOM 1295 NH2 ARG A 207 6.576 14.575 1.119 1.00 0.00 N ATOM 0 H ARG A 207 2.888 9.282 3.458 1.00 0.00 H new ATOM 0 HA ARG A 207 4.677 7.754 1.968 1.00 0.00 H new ATOM 0 HB2 ARG A 207 4.724 10.550 3.012 1.00 0.00 H new ATOM 0 HB3 ARG A 207 6.268 9.859 2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 207 4.872 9.168 0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 207 3.896 10.540 0.827 1.00 0.00 H new ATOM 0 HD2 ARG A 207 6.887 10.589 0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 207 5.623 11.207 -0.801 1.00 0.00 H new ATOM 0 HE ARG A 207 5.486 12.456 1.807 1.00 0.00 H new ATOM 0 HH11 ARG A 207 7.484 12.444 -1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 207 7.907 14.152 -0.970 1.00 0.00 H new ATOM 0 HH21 ARG A 207 6.018 14.641 1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 207 7.081 15.392 0.775 1.00 0.00 H new ATOM 1309 N ALA A 208 6.445 6.826 3.400 1.00 0.00 N ATOM 1310 CA ALA A 208 7.300 5.982 4.205 1.00 0.00 C ATOM 1311 C ALA A 208 8.473 6.805 4.750 1.00 0.00 C ATOM 1312 O ALA A 208 9.518 6.950 4.115 1.00 0.00 O ATOM 1313 CB ALA A 208 7.728 4.781 3.380 1.00 0.00 C ATOM 0 H ALA A 208 6.486 6.601 2.406 1.00 0.00 H new ATOM 0 HA ALA A 208 6.768 5.597 5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.373 4.139 3.980 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.846 4.220 3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 208 8.272 5.120 2.498 1.00 0.00 H new ATOM 1319 N ARG A 209 8.202 7.434 5.892 1.00 0.00 N ATOM 1320 CA ARG A 209 9.100 8.349 6.582 1.00 0.00 C ATOM 1321 C ARG A 209 10.305 7.611 7.189 1.00 0.00 C ATOM 1322 O ARG A 209 11.442 8.095 7.126 1.00 0.00 O ATOM 1323 CB ARG A 209 8.273 9.151 7.645 1.00 0.00 C ATOM 1324 CG ARG A 209 9.085 10.096 8.584 1.00 0.00 C ATOM 1325 CD ARG A 209 9.376 9.476 9.964 1.00 0.00 C ATOM 1326 NE ARG A 209 10.346 10.264 10.744 1.00 0.00 N ATOM 1327 CZ ARG A 209 10.286 10.481 12.069 1.00 0.00 C ATOM 1328 NH1 ARG A 209 9.186 10.196 12.755 1.00 0.00 N ATOM 1329 NH2 ARG A 209 11.306 11.034 12.696 1.00 0.00 N ATOM 0 H ARG A 209 7.314 7.313 6.379 1.00 0.00 H new ATOM 0 HA ARG A 209 9.528 9.057 5.872 1.00 0.00 H new ATOM 0 HB2 ARG A 209 7.528 9.749 7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 209 7.729 8.438 8.265 1.00 0.00 H new ATOM 0 HG2 ARG A 209 10.028 10.353 8.102 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.532 11.026 8.720 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.445 9.393 10.525 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.759 8.464 9.831 1.00 0.00 H new ATOM 0 HE ARG A 209 11.128 10.679 10.237 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.373 9.807 12.277 1.00 0.00 H new ATOM 0 HH12 ARG A 209 9.154 10.366 13.760 1.00 0.00 H new ATOM 0 HH21 ARG A 209 12.142 11.298 12.175 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.258 11.198 13.702 1.00 0.00 H new ATOM 1343 N THR A 210 10.046 6.417 7.768 1.00 0.00 N ATOM 1344 CA THR A 210 11.053 5.626 8.482 1.00 0.00 C ATOM 1345 C THR A 210 11.514 4.403 7.640 1.00 0.00 C ATOM 1346 O THR A 210 10.715 3.600 7.137 1.00 0.00 O ATOM 1347 CB THR A 210 10.473 5.138 9.851 1.00 0.00 C ATOM 1348 OG1 THR A 210 10.070 6.268 10.644 1.00 0.00 O ATOM 1349 CG2 THR A 210 11.462 4.269 10.656 1.00 0.00 C ATOM 0 H THR A 210 9.125 5.980 7.748 1.00 0.00 H new ATOM 0 HA THR A 210 11.920 6.263 8.657 1.00 0.00 H new ATOM 0 HB THR A 210 9.613 4.510 9.618 1.00 0.00 H new ATOM 0 HG1 THR A 210 10.450 6.188 11.544 1.00 0.00 H new ATOM 0 HG21 THR A 210 10.998 3.964 11.594 1.00 0.00 H new ATOM 0 HG22 THR A 210 11.724 3.384 10.076 1.00 0.00 H new ATOM 0 HG23 THR A 210 12.363 4.844 10.867 1.00 0.00 H new ATOM 1357 N ILE A 211 12.851 4.349 7.523 1.00 0.00 N ATOM 1358 CA ILE A 211 13.616 3.244 6.919 1.00 0.00 C ATOM 1359 C ILE A 211 13.618 2.030 7.864 1.00 0.00 C ATOM 1360 O ILE A 211 13.599 2.207 9.087 1.00 0.00 O ATOM 1361 CB ILE A 211 15.094 3.678 6.556 1.00 0.00 C ATOM 1362 CG1 ILE A 211 15.060 4.901 5.588 1.00 0.00 C ATOM 1363 CG2 ILE A 211 15.910 2.500 5.945 1.00 0.00 C ATOM 1364 CD1 ILE A 211 16.402 5.352 5.050 1.00 0.00 C ATOM 0 H ILE A 211 13.452 5.102 7.859 1.00 0.00 H new ATOM 0 HA ILE A 211 13.127 2.968 5.985 1.00 0.00 H new ATOM 0 HB ILE A 211 15.601 3.968 7.476 1.00 0.00 H new ATOM 0 HG12 ILE A 211 14.415 4.655 4.744 1.00 0.00 H new ATOM 0 HG13 ILE A 211 14.598 5.740 6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 211 16.919 2.840 5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 211 15.961 1.682 6.663 1.00 0.00 H new ATOM 0 HG23 ILE A 211 15.422 2.153 5.034 1.00 0.00 H new ATOM 0 HD11 ILE A 211 16.260 6.207 4.389 1.00 0.00 H new ATOM 0 HD12 ILE A 211 17.049 5.638 5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 211 16.864 4.536 4.494 1.00 0.00 H new ATOM 1376 N ILE A 212 13.649 0.810 7.309 1.00 0.00 N ATOM 1377 CA ILE A 212 13.767 -0.414 8.119 1.00 0.00 C ATOM 1378 C ILE A 212 15.199 -0.906 8.017 1.00 0.00 C ATOM 1379 O ILE A 212 15.723 -1.108 6.914 1.00 0.00 O ATOM 1380 CB ILE A 212 12.753 -1.549 7.728 1.00 0.00 C ATOM 1381 CG1 ILE A 212 11.316 -1.011 7.867 1.00 0.00 C ATOM 1382 CG2 ILE A 212 12.941 -2.808 8.632 1.00 0.00 C ATOM 1383 CD1 ILE A 212 10.990 -0.543 9.270 1.00 0.00 C ATOM 0 H ILE A 212 13.594 0.643 6.304 1.00 0.00 H new ATOM 0 HA ILE A 212 13.508 -0.159 9.147 1.00 0.00 H new ATOM 0 HB ILE A 212 12.941 -1.847 6.696 1.00 0.00 H new ATOM 0 HG12 ILE A 212 11.176 -0.183 7.172 1.00 0.00 H new ATOM 0 HG13 ILE A 212 10.613 -1.792 7.578 1.00 0.00 H new ATOM 0 HG21 ILE A 212 12.226 -3.577 8.339 1.00 0.00 H new ATOM 0 HG22 ILE A 212 13.955 -3.192 8.515 1.00 0.00 H new ATOM 0 HG23 ILE A 212 12.774 -2.536 9.674 1.00 0.00 H new ATOM 0 HD11 ILE A 212 9.964 -0.176 9.302 1.00 0.00 H new ATOM 0 HD12 ILE A 212 11.100 -1.375 9.966 1.00 0.00 H new ATOM 0 HD13 ILE A 212 11.671 0.259 9.554 1.00 0.00 H new ATOM 1395 N LYS A 213 15.843 -1.034 9.176 1.00 0.00 N ATOM 1396 CA LYS A 213 17.164 -1.604 9.313 1.00 0.00 C ATOM 1397 C LYS A 213 17.132 -3.107 9.001 1.00 0.00 C ATOM 1398 O LYS A 213 16.147 -3.800 9.293 1.00 0.00 O ATOM 1399 CB LYS A 213 17.677 -1.353 10.751 1.00 0.00 C ATOM 1400 CG LYS A 213 17.759 0.141 11.136 1.00 0.00 C ATOM 1401 CD LYS A 213 18.049 0.360 12.638 1.00 0.00 C ATOM 1402 CE LYS A 213 19.414 -0.206 13.083 1.00 0.00 C ATOM 1403 NZ LYS A 213 19.596 -0.106 14.554 1.00 0.00 N ATOM 0 H LYS A 213 15.442 -0.733 10.064 1.00 0.00 H new ATOM 0 HA LYS A 213 17.842 -1.129 8.604 1.00 0.00 H new ATOM 0 HB2 LYS A 213 17.020 -1.864 11.455 1.00 0.00 H new ATOM 0 HB3 LYS A 213 18.666 -1.800 10.856 1.00 0.00 H new ATOM 0 HG2 LYS A 213 18.541 0.620 10.547 1.00 0.00 H new ATOM 0 HG3 LYS A 213 16.820 0.630 10.877 1.00 0.00 H new ATOM 0 HD2 LYS A 213 18.017 1.428 12.856 1.00 0.00 H new ATOM 0 HD3 LYS A 213 17.260 -0.109 13.226 1.00 0.00 H new ATOM 0 HE2 LYS A 213 19.493 -1.249 12.776 1.00 0.00 H new ATOM 0 HE3 LYS A 213 20.215 0.336 12.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 20.494 0.377 14.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 18.809 0.435 14.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 19.613 -1.060 14.967 1.00 0.00 H new ATOM 1417 N TRP A 214 18.248 -3.562 8.428 1.00 0.00 N ATOM 1418 CA TRP A 214 18.518 -4.964 8.082 1.00 0.00 C ATOM 1419 C TRP A 214 18.150 -5.919 9.242 1.00 0.00 C ATOM 1420 O TRP A 214 17.507 -6.965 9.031 1.00 0.00 O ATOM 1421 CB TRP A 214 20.017 -5.121 7.646 1.00 0.00 C ATOM 1422 CG TRP A 214 20.660 -6.443 8.025 1.00 0.00 C ATOM 1423 CD1 TRP A 214 21.506 -6.668 9.079 1.00 0.00 C ATOM 1424 CD2 TRP A 214 20.461 -7.721 7.393 1.00 0.00 C ATOM 1425 NE1 TRP A 214 21.870 -7.988 9.110 1.00 0.00 N ATOM 1426 CE2 TRP A 214 21.243 -8.657 8.091 1.00 0.00 C ATOM 1427 CE3 TRP A 214 19.713 -8.155 6.299 1.00 0.00 C ATOM 1428 CZ2 TRP A 214 21.297 -10.005 7.732 1.00 0.00 C ATOM 1429 CZ3 TRP A 214 19.768 -9.492 5.946 1.00 0.00 C ATOM 1430 CH2 TRP A 214 20.556 -10.402 6.655 1.00 0.00 C ATOM 0 H TRP A 214 19.020 -2.942 8.182 1.00 0.00 H new ATOM 0 HA TRP A 214 17.884 -5.246 7.241 1.00 0.00 H new ATOM 0 HB2 TRP A 214 20.080 -5.000 6.565 1.00 0.00 H new ATOM 0 HB3 TRP A 214 20.596 -4.312 8.091 1.00 0.00 H new ATOM 0 HD1 TRP A 214 21.837 -5.917 9.781 1.00 0.00 H new ATOM 0 HE1 TRP A 214 22.508 -8.408 9.786 1.00 0.00 H new ATOM 0 HE3 TRP A 214 19.103 -7.462 5.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 21.902 -10.708 8.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 19.189 -9.840 5.103 1.00 0.00 H new ATOM 0 HH2 TRP A 214 20.580 -11.437 6.347 1.00 0.00 H new ATOM 1441 N GLN A 215 18.559 -5.542 10.459 1.00 0.00 N ATOM 1442 CA GLN A 215 18.435 -6.385 11.646 1.00 0.00 C ATOM 1443 C GLN A 215 16.968 -6.529 12.079 1.00 0.00 C ATOM 1444 O GLN A 215 16.611 -7.549 12.676 1.00 0.00 O ATOM 1445 CB GLN A 215 19.309 -5.804 12.785 1.00 0.00 C ATOM 1446 CG GLN A 215 18.863 -4.413 13.300 1.00 0.00 C ATOM 1447 CD GLN A 215 19.917 -3.689 14.142 1.00 0.00 C ATOM 1448 OE1 GLN A 215 19.590 -2.970 15.092 1.00 0.00 O ATOM 1449 NE2 GLN A 215 21.180 -3.803 13.749 1.00 0.00 N ATOM 0 H GLN A 215 18.988 -4.636 10.645 1.00 0.00 H new ATOM 0 HA GLN A 215 18.792 -7.387 11.407 1.00 0.00 H new ATOM 0 HB2 GLN A 215 19.305 -6.504 13.621 1.00 0.00 H new ATOM 0 HB3 GLN A 215 20.339 -5.733 12.434 1.00 0.00 H new ATOM 0 HG2 GLN A 215 18.604 -3.787 12.446 1.00 0.00 H new ATOM 0 HG3 GLN A 215 17.957 -4.531 13.895 1.00 0.00 H new ATOM 0 HE21 GLN A 215 21.416 -4.405 12.961 1.00 0.00 H new ATOM 0 HE22 GLN A 215 21.914 -3.288 14.236 1.00 0.00 H new ATOM 1458 N ASP A 216 16.100 -5.532 11.770 1.00 0.00 N ATOM 1459 CA ASP A 216 14.668 -5.554 12.096 1.00 0.00 C ATOM 1460 C ASP A 216 13.820 -6.159 10.978 1.00 0.00 C ATOM 1461 O ASP A 216 12.599 -6.271 11.163 1.00 0.00 O ATOM 1462 CB ASP A 216 14.172 -4.110 12.377 1.00 0.00 C ATOM 1463 CG ASP A 216 14.875 -3.432 13.563 1.00 0.00 C ATOM 1464 OD1 ASP A 216 14.411 -3.584 14.719 1.00 0.00 O ATOM 1465 OD2 ASP A 216 15.884 -2.729 13.341 1.00 0.00 O ATOM 0 H ASP A 216 16.388 -4.684 11.282 1.00 0.00 H new ATOM 0 HA ASP A 216 14.553 -6.182 12.979 1.00 0.00 H new ATOM 0 HB2 ASP A 216 14.322 -3.504 11.483 1.00 0.00 H new ATOM 0 HB3 ASP A 216 13.099 -4.135 12.569 1.00 0.00 H new ATOM 1470 N LEU A 217 14.416 -6.514 9.815 1.00 0.00 N ATOM 1471 CA LEU A 217 13.663 -7.028 8.654 1.00 0.00 C ATOM 1472 C LEU A 217 13.040 -8.392 8.950 1.00 0.00 C ATOM 1473 O LEU A 217 13.651 -9.436 8.731 1.00 0.00 O ATOM 1474 CB LEU A 217 14.589 -7.073 7.405 1.00 0.00 C ATOM 1475 CG LEU A 217 14.844 -5.674 6.768 1.00 0.00 C ATOM 1476 CD1 LEU A 217 15.954 -5.673 5.720 1.00 0.00 C ATOM 1477 CD2 LEU A 217 13.549 -5.140 6.160 1.00 0.00 C ATOM 0 H LEU A 217 15.422 -6.452 9.659 1.00 0.00 H new ATOM 0 HA LEU A 217 12.836 -6.349 8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 217 15.545 -7.514 7.687 1.00 0.00 H new ATOM 0 HB3 LEU A 217 14.144 -7.728 6.656 1.00 0.00 H new ATOM 0 HG LEU A 217 15.183 -5.022 7.573 1.00 0.00 H new ATOM 0 HD11 LEU A 217 16.076 -4.666 5.320 1.00 0.00 H new ATOM 0 HD12 LEU A 217 16.888 -5.996 6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 217 15.692 -6.355 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 217 13.732 -4.162 5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 217 13.197 -5.828 5.391 1.00 0.00 H new ATOM 0 HD23 LEU A 217 12.792 -5.049 6.939 1.00 0.00 H new ATOM 1489 N GLU A 218 11.828 -8.332 9.507 1.00 0.00 N ATOM 1490 CA GLU A 218 11.058 -9.499 9.922 1.00 0.00 C ATOM 1491 C GLU A 218 10.642 -10.324 8.702 1.00 0.00 C ATOM 1492 O GLU A 218 10.085 -9.757 7.750 1.00 0.00 O ATOM 1493 CB GLU A 218 9.797 -9.020 10.699 1.00 0.00 C ATOM 1494 CG GLU A 218 8.989 -10.146 11.374 1.00 0.00 C ATOM 1495 CD GLU A 218 9.830 -10.966 12.367 1.00 0.00 C ATOM 1496 OE1 GLU A 218 10.208 -10.419 13.426 1.00 0.00 O ATOM 1497 OE2 GLU A 218 10.138 -12.149 12.088 1.00 0.00 O ATOM 0 H GLU A 218 11.347 -7.450 9.684 1.00 0.00 H new ATOM 0 HA GLU A 218 11.671 -10.129 10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 218 10.107 -8.306 11.462 1.00 0.00 H new ATOM 0 HB3 GLU A 218 9.143 -8.486 10.009 1.00 0.00 H new ATOM 0 HG2 GLU A 218 8.137 -9.713 11.897 1.00 0.00 H new ATOM 0 HG3 GLU A 218 8.589 -10.810 10.608 1.00 0.00 H new ATOM 1504 N VAL A 219 10.947 -11.646 8.708 1.00 0.00 N ATOM 1505 CA VAL A 219 10.349 -12.578 7.735 1.00 0.00 C ATOM 1506 C VAL A 219 8.810 -12.481 7.845 1.00 0.00 C ATOM 1507 O VAL A 219 8.245 -12.661 8.934 1.00 0.00 O ATOM 1508 CB VAL A 219 10.877 -14.061 7.865 1.00 0.00 C ATOM 1509 CG1 VAL A 219 10.685 -14.634 9.286 1.00 0.00 C ATOM 1510 CG2 VAL A 219 10.239 -14.983 6.784 1.00 0.00 C ATOM 0 H VAL A 219 11.594 -12.080 9.367 1.00 0.00 H new ATOM 0 HA VAL A 219 10.663 -12.278 6.735 1.00 0.00 H new ATOM 0 HB VAL A 219 11.952 -14.031 7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 219 11.064 -15.655 9.321 1.00 0.00 H new ATOM 0 HG12 VAL A 219 11.230 -14.020 10.003 1.00 0.00 H new ATOM 0 HG13 VAL A 219 9.625 -14.632 9.539 1.00 0.00 H new ATOM 0 HG21 VAL A 219 10.622 -15.997 6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 219 9.156 -14.988 6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 219 10.493 -14.610 5.792 1.00 0.00 H new ATOM 1520 N GLY A 220 8.148 -12.137 6.735 1.00 0.00 N ATOM 1521 CA GLY A 220 6.696 -12.060 6.681 1.00 0.00 C ATOM 1522 C GLY A 220 6.136 -10.650 6.728 1.00 0.00 C ATOM 1523 O GLY A 220 4.941 -10.455 6.479 1.00 0.00 O ATOM 0 H GLY A 220 8.608 -11.906 5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.353 -12.543 5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 220 6.284 -12.629 7.515 1.00 0.00 H new ATOM 1527 N GLN A 221 7.018 -9.661 7.024 1.00 0.00 N ATOM 1528 CA GLN A 221 6.626 -8.247 7.131 1.00 0.00 C ATOM 1529 C GLN A 221 6.262 -7.676 5.755 1.00 0.00 C ATOM 1530 O GLN A 221 7.067 -7.768 4.813 1.00 0.00 O ATOM 1531 CB GLN A 221 7.747 -7.381 7.771 1.00 0.00 C ATOM 1532 CG GLN A 221 7.384 -5.874 7.868 1.00 0.00 C ATOM 1533 CD GLN A 221 8.396 -4.979 8.601 1.00 0.00 C ATOM 1534 OE1 GLN A 221 8.005 -3.988 9.217 1.00 0.00 O ATOM 1535 NE2 GLN A 221 9.687 -5.281 8.531 1.00 0.00 N ATOM 0 H GLN A 221 8.010 -9.827 7.192 1.00 0.00 H new ATOM 0 HA GLN A 221 5.752 -8.210 7.781 1.00 0.00 H new ATOM 0 HB2 GLN A 221 7.963 -7.760 8.770 1.00 0.00 H new ATOM 0 HB3 GLN A 221 8.659 -7.490 7.185 1.00 0.00 H new ATOM 0 HG2 GLN A 221 7.253 -5.487 6.857 1.00 0.00 H new ATOM 0 HG3 GLN A 221 6.421 -5.785 8.370 1.00 0.00 H new ATOM 0 HE21 GLN A 221 9.990 -6.107 8.015 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.376 -4.687 8.993 1.00 0.00 H new ATOM 1544 N VAL A 222 5.045 -7.100 5.658 1.00 0.00 N ATOM 1545 CA VAL A 222 4.586 -6.379 4.469 1.00 0.00 C ATOM 1546 C VAL A 222 5.228 -4.976 4.449 1.00 0.00 C ATOM 1547 O VAL A 222 4.858 -4.075 5.212 1.00 0.00 O ATOM 1548 CB VAL A 222 3.021 -6.293 4.408 1.00 0.00 C ATOM 1549 CG1 VAL A 222 2.537 -5.557 3.127 1.00 0.00 C ATOM 1550 CG2 VAL A 222 2.406 -7.710 4.511 1.00 0.00 C ATOM 0 H VAL A 222 4.356 -7.127 6.410 1.00 0.00 H new ATOM 0 HA VAL A 222 4.899 -6.930 3.582 1.00 0.00 H new ATOM 0 HB VAL A 222 2.678 -5.705 5.259 1.00 0.00 H new ATOM 0 HG11 VAL A 222 1.448 -5.517 3.120 1.00 0.00 H new ATOM 0 HG12 VAL A 222 2.937 -4.543 3.117 1.00 0.00 H new ATOM 0 HG13 VAL A 222 2.886 -6.094 2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 222 1.319 -7.639 4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 222 2.763 -8.323 3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 222 2.702 -8.168 5.455 1.00 0.00 H new ATOM 1560 N VAL A 223 6.254 -4.881 3.617 1.00 0.00 N ATOM 1561 CA VAL A 223 7.032 -3.660 3.367 1.00 0.00 C ATOM 1562 C VAL A 223 6.815 -3.161 1.921 1.00 0.00 C ATOM 1563 O VAL A 223 6.325 -3.891 1.080 1.00 0.00 O ATOM 1564 CB VAL A 223 8.573 -3.890 3.686 1.00 0.00 C ATOM 1565 CG1 VAL A 223 8.855 -3.808 5.205 1.00 0.00 C ATOM 1566 CG2 VAL A 223 9.095 -5.234 3.146 1.00 0.00 C ATOM 0 H VAL A 223 6.586 -5.678 3.073 1.00 0.00 H new ATOM 0 HA VAL A 223 6.675 -2.881 4.041 1.00 0.00 H new ATOM 0 HB VAL A 223 9.105 -3.088 3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 223 9.917 -3.970 5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 223 8.569 -2.824 5.576 1.00 0.00 H new ATOM 0 HG13 VAL A 223 8.277 -4.573 5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 223 10.152 -5.339 3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 223 8.534 -6.051 3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 223 8.969 -5.265 2.064 1.00 0.00 H new ATOM 1576 N MET A 224 7.166 -1.896 1.659 1.00 0.00 N ATOM 1577 CA MET A 224 7.124 -1.273 0.316 1.00 0.00 C ATOM 1578 C MET A 224 8.583 -0.923 0.005 1.00 0.00 C ATOM 1579 O MET A 224 9.233 -0.228 0.802 1.00 0.00 O ATOM 1580 CB MET A 224 6.137 -0.053 0.289 1.00 0.00 C ATOM 1581 CG MET A 224 6.360 1.037 1.377 1.00 0.00 C ATOM 1582 SD MET A 224 7.627 2.248 0.933 1.00 0.00 S ATOM 1583 CE MET A 224 6.845 3.111 -0.422 1.00 0.00 C ATOM 0 H MET A 224 7.495 -1.258 2.384 1.00 0.00 H new ATOM 0 HA MET A 224 6.728 -1.932 -0.457 1.00 0.00 H new ATOM 0 HB2 MET A 224 6.206 0.421 -0.690 1.00 0.00 H new ATOM 0 HB3 MET A 224 5.120 -0.433 0.388 1.00 0.00 H new ATOM 0 HG2 MET A 224 5.419 1.557 1.558 1.00 0.00 H new ATOM 0 HG3 MET A 224 6.642 0.554 2.312 1.00 0.00 H new ATOM 0 HE1 MET A 224 7.507 3.898 -0.782 1.00 0.00 H new ATOM 0 HE2 MET A 224 6.641 2.409 -1.231 1.00 0.00 H new ATOM 0 HE3 MET A 224 5.909 3.552 -0.080 1.00 0.00 H new ATOM 1593 N LEU A 225 9.145 -1.477 -1.111 1.00 0.00 N ATOM 1594 CA LEU A 225 10.620 -1.654 -1.084 1.00 0.00 C ATOM 1595 C LEU A 225 11.590 -1.583 -2.261 1.00 0.00 C ATOM 1596 O LEU A 225 11.032 -1.728 -3.358 1.00 0.00 O ATOM 1597 CB LEU A 225 11.000 -2.951 -0.249 1.00 0.00 C ATOM 1598 CG LEU A 225 10.581 -4.404 -0.755 1.00 0.00 C ATOM 1599 CD1 LEU A 225 11.052 -4.750 -2.188 1.00 0.00 C ATOM 1600 CD2 LEU A 225 11.128 -5.485 0.217 1.00 0.00 C ATOM 0 H LEU A 225 8.657 -1.779 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 225 10.801 -0.658 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 225 12.084 -2.952 -0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.576 -2.825 0.747 1.00 0.00 H new ATOM 0 HG LEU A 225 9.491 -4.394 -0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 225 10.722 -5.756 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.626 -4.036 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 225 12.140 -4.702 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 225 10.837 -6.474 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 225 12.215 -5.420 0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 225 10.717 -5.321 1.213 1.00 0.00 H new ATOM 1612 N ASN A 226 12.918 -1.353 -2.177 1.00 0.00 N ATOM 1613 CA ASN A 226 13.648 -1.011 -3.436 1.00 0.00 C ATOM 1614 C ASN A 226 13.717 -2.308 -4.285 1.00 0.00 C ATOM 1615 O ASN A 226 14.510 -3.211 -3.976 1.00 0.00 O ATOM 1616 CB ASN A 226 15.017 -0.391 -3.154 1.00 0.00 C ATOM 1617 CG ASN A 226 15.512 0.464 -4.324 1.00 0.00 C ATOM 1618 OD1 ASN A 226 15.247 0.170 -5.493 1.00 0.00 O ATOM 1619 ND2 ASN A 226 16.204 1.538 -4.010 1.00 0.00 N ATOM 0 H ASN A 226 13.479 -1.390 -1.326 1.00 0.00 H new ATOM 0 HA ASN A 226 13.120 -0.240 -3.997 1.00 0.00 H new ATOM 0 HB2 ASN A 226 14.959 0.223 -2.255 1.00 0.00 H new ATOM 0 HB3 ASN A 226 15.739 -1.183 -2.953 1.00 0.00 H new ATOM 0 HD21 ASN A 226 16.541 2.160 -4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 226 16.403 1.748 -3.032 1.00 0.00 H new ATOM 1626 N TYR A 227 12.857 -2.394 -5.332 1.00 0.00 N ATOM 1627 CA TYR A 227 12.901 -3.479 -6.330 1.00 0.00 C ATOM 1628 C TYR A 227 12.473 -2.974 -7.738 1.00 0.00 C ATOM 1629 O TYR A 227 11.767 -1.960 -7.878 1.00 0.00 O ATOM 1630 CB TYR A 227 11.958 -4.610 -5.834 1.00 0.00 C ATOM 1631 CG TYR A 227 11.872 -5.853 -6.730 1.00 0.00 C ATOM 1632 CD1 TYR A 227 12.944 -6.742 -6.833 1.00 0.00 C ATOM 1633 CD2 TYR A 227 10.719 -6.145 -7.466 1.00 0.00 C ATOM 1634 CE1 TYR A 227 12.860 -7.864 -7.629 1.00 0.00 C ATOM 1635 CE2 TYR A 227 10.636 -7.270 -8.259 1.00 0.00 C ATOM 1636 CZ TYR A 227 11.704 -8.120 -8.340 1.00 0.00 C ATOM 1637 OH TYR A 227 11.619 -9.234 -9.140 1.00 0.00 O ATOM 0 H TYR A 227 12.118 -1.712 -5.502 1.00 0.00 H new ATOM 0 HA TYR A 227 13.921 -3.851 -6.432 1.00 0.00 H new ATOM 0 HB2 TYR A 227 12.287 -4.922 -4.843 1.00 0.00 H new ATOM 0 HB3 TYR A 227 10.955 -4.197 -5.721 1.00 0.00 H new ATOM 0 HD1 TYR A 227 13.852 -6.548 -6.281 1.00 0.00 H new ATOM 0 HD2 TYR A 227 9.874 -5.474 -7.412 1.00 0.00 H new ATOM 0 HE1 TYR A 227 13.698 -8.543 -7.697 1.00 0.00 H new ATOM 0 HE2 TYR A 227 9.733 -7.479 -8.813 1.00 0.00 H new ATOM 0 HH TYR A 227 11.341 -10.004 -8.601 1.00 0.00 H new ATOM 1647 N ASN A 228 13.004 -3.637 -8.778 1.00 0.00 N ATOM 1648 CA ASN A 228 12.485 -3.551 -10.162 1.00 0.00 C ATOM 1649 C ASN A 228 12.115 -4.978 -10.664 1.00 0.00 C ATOM 1650 O ASN A 228 12.948 -5.876 -10.596 1.00 0.00 O ATOM 1651 CB ASN A 228 13.553 -2.885 -11.071 1.00 0.00 C ATOM 1652 CG ASN A 228 13.186 -2.811 -12.553 1.00 0.00 C ATOM 1653 OD1 ASN A 228 12.019 -2.725 -12.929 1.00 0.00 O ATOM 1654 ND2 ASN A 228 14.193 -2.838 -13.415 1.00 0.00 N ATOM 0 H ASN A 228 13.811 -4.253 -8.686 1.00 0.00 H new ATOM 0 HA ASN A 228 11.584 -2.938 -10.192 1.00 0.00 H new ATOM 0 HB2 ASN A 228 13.738 -1.874 -10.707 1.00 0.00 H new ATOM 0 HB3 ASN A 228 14.488 -3.436 -10.971 1.00 0.00 H new ATOM 0 HD21 ASN A 228 14.008 -2.787 -14.417 1.00 0.00 H new ATOM 0 HD22 ASN A 228 15.152 -2.910 -13.076 1.00 0.00 H new ATOM 1661 N PRO A 229 10.843 -5.225 -11.145 1.00 0.00 N ATOM 1662 CA PRO A 229 10.408 -6.562 -11.640 1.00 0.00 C ATOM 1663 C PRO A 229 10.922 -6.876 -13.053 1.00 0.00 C ATOM 1664 O PRO A 229 10.873 -8.029 -13.494 1.00 0.00 O ATOM 1665 CB PRO A 229 8.867 -6.460 -11.599 1.00 0.00 C ATOM 1666 CG PRO A 229 8.596 -5.011 -11.893 1.00 0.00 C ATOM 1667 CD PRO A 229 9.730 -4.244 -11.225 1.00 0.00 C ATOM 0 HA PRO A 229 10.807 -7.377 -11.037 1.00 0.00 H new ATOM 0 HB2 PRO A 229 8.403 -7.112 -12.339 1.00 0.00 H new ATOM 0 HB3 PRO A 229 8.472 -6.751 -10.626 1.00 0.00 H new ATOM 0 HG2 PRO A 229 8.575 -4.825 -12.967 1.00 0.00 H new ATOM 0 HG3 PRO A 229 7.628 -4.704 -11.498 1.00 0.00 H new ATOM 0 HD2 PRO A 229 10.014 -3.368 -11.807 1.00 0.00 H new ATOM 0 HD3 PRO A 229 9.441 -3.889 -10.236 1.00 0.00 H new ATOM 1675 N ASP A 230 11.391 -5.839 -13.763 1.00 0.00 N ATOM 1676 CA ASP A 230 11.891 -6.002 -15.139 1.00 0.00 C ATOM 1677 C ASP A 230 13.380 -6.380 -15.111 1.00 0.00 C ATOM 1678 O ASP A 230 13.884 -7.098 -15.977 1.00 0.00 O ATOM 1679 CB ASP A 230 11.706 -4.672 -15.902 1.00 0.00 C ATOM 1680 CG ASP A 230 12.043 -4.782 -17.395 1.00 0.00 C ATOM 1681 OD1 ASP A 230 11.372 -5.557 -18.102 1.00 0.00 O ATOM 1682 OD2 ASP A 230 12.976 -4.104 -17.869 1.00 0.00 O ATOM 0 H ASP A 230 11.435 -4.883 -13.411 1.00 0.00 H new ATOM 0 HA ASP A 230 11.334 -6.794 -15.639 1.00 0.00 H new ATOM 0 HB2 ASP A 230 10.674 -4.338 -15.792 1.00 0.00 H new ATOM 0 HB3 ASP A 230 12.338 -3.909 -15.448 1.00 0.00 H new ATOM 1687 N ASN A 231 14.048 -5.871 -14.065 1.00 0.00 N ATOM 1688 CA ASN A 231 15.465 -6.166 -13.753 1.00 0.00 C ATOM 1689 C ASN A 231 15.633 -6.187 -12.222 1.00 0.00 C ATOM 1690 O ASN A 231 15.759 -5.126 -11.608 1.00 0.00 O ATOM 1691 CB ASN A 231 16.448 -5.138 -14.381 1.00 0.00 C ATOM 1692 CG ASN A 231 16.327 -5.006 -15.897 1.00 0.00 C ATOM 1693 OD1 ASN A 231 15.544 -4.037 -16.349 1.00 0.00 O flip ATOM 1694 ND2 ASN A 231 16.949 -5.746 -16.655 1.00 0.00 N flip ATOM 0 H ASN A 231 13.616 -5.232 -13.398 1.00 0.00 H new ATOM 0 HA ASN A 231 15.712 -7.135 -14.187 1.00 0.00 H new ATOM 0 HB2 ASN A 231 16.275 -4.162 -13.927 1.00 0.00 H new ATOM 0 HB3 ASN A 231 17.469 -5.429 -14.133 1.00 0.00 H new ATOM 0 HD21 ASN A 231 17.543 -6.483 -16.275 1.00 0.00 H new ATOM 0 HD22 ASN A 231 16.871 -5.624 -17.665 1.00 0.00 H new ATOM 1701 N PRO A 232 15.569 -7.392 -11.571 1.00 0.00 N ATOM 1702 CA PRO A 232 15.685 -7.523 -10.091 1.00 0.00 C ATOM 1703 C PRO A 232 17.069 -7.136 -9.512 1.00 0.00 C ATOM 1704 O PRO A 232 17.214 -7.103 -8.285 1.00 0.00 O ATOM 1705 CB PRO A 232 15.378 -9.031 -9.842 1.00 0.00 C ATOM 1706 CG PRO A 232 15.713 -9.700 -11.138 1.00 0.00 C ATOM 1707 CD PRO A 232 15.324 -8.712 -12.214 1.00 0.00 C ATOM 0 HA PRO A 232 15.008 -6.833 -9.588 1.00 0.00 H new ATOM 0 HB2 PRO A 232 15.978 -9.428 -9.023 1.00 0.00 H new ATOM 0 HB3 PRO A 232 14.333 -9.184 -9.575 1.00 0.00 H new ATOM 0 HG2 PRO A 232 16.774 -9.942 -11.192 1.00 0.00 H new ATOM 0 HG3 PRO A 232 15.167 -10.637 -11.249 1.00 0.00 H new ATOM 0 HD2 PRO A 232 15.926 -8.839 -13.114 1.00 0.00 H new ATOM 0 HD3 PRO A 232 14.281 -8.828 -12.509 1.00 0.00 H new ATOM 1715 N LYS A 233 18.085 -6.858 -10.357 1.00 0.00 N ATOM 1716 CA LYS A 233 19.366 -6.290 -9.907 1.00 0.00 C ATOM 1717 C LYS A 233 19.342 -4.747 -9.847 1.00 0.00 C ATOM 1718 O LYS A 233 20.246 -4.121 -9.279 1.00 0.00 O ATOM 1719 CB LYS A 233 20.479 -6.749 -10.877 1.00 0.00 C ATOM 1720 CG LYS A 233 20.842 -8.235 -10.750 1.00 0.00 C ATOM 1721 CD LYS A 233 21.634 -8.538 -9.459 1.00 0.00 C ATOM 1722 CE LYS A 233 22.018 -10.015 -9.328 1.00 0.00 C ATOM 1723 NZ LYS A 233 22.799 -10.270 -8.099 1.00 0.00 N ATOM 0 H LYS A 233 18.037 -7.021 -11.363 1.00 0.00 H new ATOM 0 HA LYS A 233 19.554 -6.648 -8.895 1.00 0.00 H new ATOM 0 HB2 LYS A 233 20.161 -6.549 -11.900 1.00 0.00 H new ATOM 0 HB3 LYS A 233 21.372 -6.150 -10.699 1.00 0.00 H new ATOM 0 HG2 LYS A 233 19.930 -8.832 -10.762 1.00 0.00 H new ATOM 0 HG3 LYS A 233 21.432 -8.537 -11.615 1.00 0.00 H new ATOM 0 HD2 LYS A 233 22.538 -7.930 -9.442 1.00 0.00 H new ATOM 0 HD3 LYS A 233 21.037 -8.245 -8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 233 21.116 -10.626 -9.319 1.00 0.00 H new ATOM 0 HE3 LYS A 233 22.600 -10.318 -10.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 23.041 -11.280 -8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 23.672 -9.706 -8.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 22.234 -10.004 -7.267 1.00 0.00 H new ATOM 1737 N GLU A 234 18.280 -4.144 -10.429 1.00 0.00 N ATOM 1738 CA GLU A 234 18.166 -2.685 -10.580 1.00 0.00 C ATOM 1739 C GLU A 234 17.081 -2.098 -9.680 1.00 0.00 C ATOM 1740 O GLU A 234 16.195 -2.796 -9.168 1.00 0.00 O ATOM 1741 CB GLU A 234 17.863 -2.290 -12.057 1.00 0.00 C ATOM 1742 CG GLU A 234 18.938 -2.702 -13.080 1.00 0.00 C ATOM 1743 CD GLU A 234 18.806 -1.952 -14.421 1.00 0.00 C ATOM 1744 OE1 GLU A 234 17.793 -2.125 -15.123 1.00 0.00 O ATOM 1745 OE2 GLU A 234 19.705 -1.161 -14.768 1.00 0.00 O ATOM 0 H GLU A 234 17.483 -4.658 -10.804 1.00 0.00 H new ATOM 0 HA GLU A 234 19.130 -2.273 -10.282 1.00 0.00 H new ATOM 0 HB2 GLU A 234 16.914 -2.740 -12.349 1.00 0.00 H new ATOM 0 HB3 GLU A 234 17.732 -1.209 -12.108 1.00 0.00 H new ATOM 0 HG2 GLU A 234 19.925 -2.513 -12.659 1.00 0.00 H new ATOM 0 HG3 GLU A 234 18.869 -3.775 -13.261 1.00 0.00 H new ATOM 1752 N ARG A 235 17.191 -0.779 -9.514 1.00 0.00 N ATOM 1753 CA ARG A 235 16.258 0.061 -8.768 1.00 0.00 C ATOM 1754 C ARG A 235 15.120 0.444 -9.714 1.00 0.00 C ATOM 1755 O ARG A 235 15.372 0.779 -10.879 1.00 0.00 O ATOM 1756 CB ARG A 235 17.056 1.300 -8.233 1.00 0.00 C ATOM 1757 CG ARG A 235 16.276 2.428 -7.484 1.00 0.00 C ATOM 1758 CD ARG A 235 15.501 3.402 -8.406 1.00 0.00 C ATOM 1759 NE ARG A 235 16.281 3.791 -9.598 1.00 0.00 N ATOM 1760 CZ ARG A 235 15.970 4.770 -10.449 1.00 0.00 C ATOM 1761 NH1 ARG A 235 14.974 5.609 -10.207 1.00 0.00 N ATOM 1762 NH2 ARG A 235 16.697 4.925 -11.539 1.00 0.00 N ATOM 0 H ARG A 235 17.965 -0.247 -9.913 1.00 0.00 H new ATOM 0 HA ARG A 235 15.819 -0.446 -7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 235 17.829 0.930 -7.560 1.00 0.00 H new ATOM 0 HB3 ARG A 235 17.565 1.757 -9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 235 15.571 1.966 -6.792 1.00 0.00 H new ATOM 0 HG3 ARG A 235 16.982 3.002 -6.884 1.00 0.00 H new ATOM 0 HD2 ARG A 235 14.569 2.934 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 235 15.234 4.296 -7.843 1.00 0.00 H new ATOM 0 HE ARG A 235 17.134 3.264 -9.788 1.00 0.00 H new ATOM 0 HH11 ARG A 235 14.424 5.515 -9.353 1.00 0.00 H new ATOM 0 HH12 ARG A 235 14.757 6.349 -10.874 1.00 0.00 H new ATOM 0 HH21 ARG A 235 17.483 4.301 -11.721 1.00 0.00 H new ATOM 0 HH22 ARG A 235 16.473 5.669 -12.200 1.00 0.00 H new ATOM 1776 N GLY A 236 13.874 0.395 -9.229 1.00 0.00 N ATOM 1777 CA GLY A 236 12.711 0.786 -10.011 1.00 0.00 C ATOM 1778 C GLY A 236 11.822 1.662 -9.161 1.00 0.00 C ATOM 1779 O GLY A 236 12.058 2.876 -9.036 1.00 0.00 O ATOM 0 H GLY A 236 13.651 0.083 -8.284 1.00 0.00 H new ATOM 0 HA2 GLY A 236 13.022 1.322 -10.907 1.00 0.00 H new ATOM 0 HA3 GLY A 236 12.165 -0.097 -10.342 1.00 0.00 H new ATOM 1783 N PHE A 237 10.799 1.045 -8.571 1.00 0.00 N ATOM 1784 CA PHE A 237 9.920 1.693 -7.582 1.00 0.00 C ATOM 1785 C PHE A 237 9.923 0.884 -6.295 1.00 0.00 C ATOM 1786 O PHE A 237 10.640 -0.117 -6.165 1.00 0.00 O ATOM 1787 CB PHE A 237 8.473 1.832 -8.098 1.00 0.00 C ATOM 1788 CG PHE A 237 8.274 2.847 -9.212 1.00 0.00 C ATOM 1789 CD1 PHE A 237 8.551 2.516 -10.534 1.00 0.00 C ATOM 1790 CD2 PHE A 237 7.782 4.126 -8.940 1.00 0.00 C ATOM 1791 CE1 PHE A 237 8.349 3.426 -11.541 1.00 0.00 C ATOM 1792 CE2 PHE A 237 7.576 5.033 -9.954 1.00 0.00 C ATOM 1793 CZ PHE A 237 7.861 4.683 -11.254 1.00 0.00 C ATOM 0 H PHE A 237 10.550 0.075 -8.763 1.00 0.00 H new ATOM 0 HA PHE A 237 10.306 2.696 -7.401 1.00 0.00 H new ATOM 0 HB2 PHE A 237 8.136 0.858 -8.452 1.00 0.00 H new ATOM 0 HB3 PHE A 237 7.831 2.106 -7.261 1.00 0.00 H new ATOM 0 HD1 PHE A 237 8.929 1.532 -10.771 1.00 0.00 H new ATOM 0 HD2 PHE A 237 7.561 4.406 -7.921 1.00 0.00 H new ATOM 0 HE1 PHE A 237 8.573 3.156 -12.562 1.00 0.00 H new ATOM 0 HE2 PHE A 237 7.192 6.017 -9.730 1.00 0.00 H new ATOM 0 HZ PHE A 237 7.702 5.394 -12.051 1.00 0.00 H new ATOM 1803 N TRP A 238 9.132 1.344 -5.323 1.00 0.00 N ATOM 1804 CA TRP A 238 9.039 0.695 -4.030 1.00 0.00 C ATOM 1805 C TRP A 238 7.962 -0.385 -4.043 1.00 0.00 C ATOM 1806 O TRP A 238 6.847 -0.146 -3.611 1.00 0.00 O ATOM 1807 CB TRP A 238 8.961 1.742 -2.893 1.00 0.00 C ATOM 1808 CG TRP A 238 10.346 2.099 -2.366 1.00 0.00 C ATOM 1809 CD1 TRP A 238 10.810 1.895 -1.106 1.00 0.00 C ATOM 1810 CD2 TRP A 238 11.477 2.625 -3.114 1.00 0.00 C ATOM 1811 NE1 TRP A 238 12.120 2.273 -1.013 1.00 0.00 N ATOM 1812 CE2 TRP A 238 12.555 2.719 -2.217 1.00 0.00 C ATOM 1813 CE3 TRP A 238 11.682 3.036 -4.435 1.00 0.00 C ATOM 1814 CZ2 TRP A 238 13.806 3.192 -2.590 1.00 0.00 C ATOM 1815 CZ3 TRP A 238 12.924 3.502 -4.811 1.00 0.00 C ATOM 1816 CH2 TRP A 238 13.972 3.576 -3.891 1.00 0.00 C ATOM 0 H TRP A 238 8.544 2.172 -5.417 1.00 0.00 H new ATOM 0 HA TRP A 238 9.954 0.145 -3.811 1.00 0.00 H new ATOM 0 HB2 TRP A 238 8.467 2.642 -3.259 1.00 0.00 H new ATOM 0 HB3 TRP A 238 8.350 1.352 -2.079 1.00 0.00 H new ATOM 0 HD1 TRP A 238 10.226 1.491 -0.292 1.00 0.00 H new ATOM 0 HE1 TRP A 238 12.685 2.227 -0.165 1.00 0.00 H new ATOM 0 HE3 TRP A 238 10.876 2.989 -5.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 14.617 3.254 -1.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 13.089 3.814 -5.832 1.00 0.00 H new ATOM 0 HH2 TRP A 238 14.934 3.945 -4.215 1.00 0.00 H new ATOM 1827 N TYR A 239 8.302 -1.563 -4.555 1.00 0.00 N ATOM 1828 CA TYR A 239 7.293 -2.609 -4.791 1.00 0.00 C ATOM 1829 C TYR A 239 6.929 -3.307 -3.478 1.00 0.00 C ATOM 1830 O TYR A 239 7.782 -3.497 -2.609 1.00 0.00 O ATOM 1831 CB TYR A 239 7.760 -3.601 -5.881 1.00 0.00 C ATOM 1832 CG TYR A 239 7.672 -3.005 -7.294 1.00 0.00 C ATOM 1833 CD1 TYR A 239 8.713 -2.253 -7.827 1.00 0.00 C ATOM 1834 CD2 TYR A 239 6.528 -3.168 -8.078 1.00 0.00 C ATOM 1835 CE1 TYR A 239 8.627 -1.699 -9.084 1.00 0.00 C ATOM 1836 CE2 TYR A 239 6.436 -2.615 -9.340 1.00 0.00 C ATOM 1837 CZ TYR A 239 7.489 -1.877 -9.836 1.00 0.00 C ATOM 1838 OH TYR A 239 7.413 -1.324 -11.094 1.00 0.00 O ATOM 0 H TYR A 239 9.254 -1.823 -4.814 1.00 0.00 H new ATOM 0 HA TYR A 239 6.385 -2.140 -5.170 1.00 0.00 H new ATOM 0 HB2 TYR A 239 8.789 -3.900 -5.679 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.151 -4.503 -5.832 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.608 -2.100 -7.242 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.698 -3.739 -7.689 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.452 -1.125 -9.479 1.00 0.00 H new ATOM 0 HE2 TYR A 239 5.546 -2.760 -9.934 1.00 0.00 H new ATOM 0 HH TYR A 239 6.818 -0.546 -11.074 1.00 0.00 H new ATOM 1848 N ASP A 240 5.665 -3.730 -3.367 1.00 0.00 N ATOM 1849 CA ASP A 240 5.073 -4.213 -2.117 1.00 0.00 C ATOM 1850 C ASP A 240 5.409 -5.680 -1.931 1.00 0.00 C ATOM 1851 O ASP A 240 5.121 -6.492 -2.792 1.00 0.00 O ATOM 1852 CB ASP A 240 3.538 -3.989 -2.157 1.00 0.00 C ATOM 1853 CG ASP A 240 2.790 -4.596 -0.959 1.00 0.00 C ATOM 1854 OD1 ASP A 240 2.929 -4.076 0.162 1.00 0.00 O ATOM 1855 OD2 ASP A 240 2.066 -5.601 -1.140 1.00 0.00 O ATOM 0 H ASP A 240 5.017 -3.746 -4.154 1.00 0.00 H new ATOM 0 HA ASP A 240 5.480 -3.661 -1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 240 3.338 -2.918 -2.194 1.00 0.00 H new ATOM 0 HB3 ASP A 240 3.141 -4.419 -3.077 1.00 0.00 H new ATOM 1860 N ALA A 241 5.986 -6.007 -0.777 1.00 0.00 N ATOM 1861 CA ALA A 241 6.643 -7.289 -0.600 1.00 0.00 C ATOM 1862 C ALA A 241 6.688 -7.754 0.854 1.00 0.00 C ATOM 1863 O ALA A 241 7.053 -7.001 1.742 1.00 0.00 O ATOM 1864 CB ALA A 241 8.061 -7.214 -1.193 1.00 0.00 C ATOM 0 H ALA A 241 6.009 -5.401 0.043 1.00 0.00 H new ATOM 0 HA ALA A 241 6.050 -8.035 -1.129 1.00 0.00 H new ATOM 0 HB1 ALA A 241 8.561 -8.174 -1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.999 -6.977 -2.255 1.00 0.00 H new ATOM 0 HB3 ALA A 241 8.629 -6.437 -0.681 1.00 0.00 H new ATOM 1870 N GLU A 242 6.248 -8.997 1.069 1.00 0.00 N ATOM 1871 CA GLU A 242 6.495 -9.742 2.317 1.00 0.00 C ATOM 1872 C GLU A 242 7.924 -10.287 2.274 1.00 0.00 C ATOM 1873 O GLU A 242 8.290 -10.855 1.252 1.00 0.00 O ATOM 1874 CB GLU A 242 5.470 -10.904 2.425 1.00 0.00 C ATOM 1875 CG GLU A 242 3.999 -10.456 2.314 1.00 0.00 C ATOM 1876 CD GLU A 242 3.017 -11.626 2.131 1.00 0.00 C ATOM 1877 OE1 GLU A 242 2.984 -12.214 1.031 1.00 0.00 O ATOM 1878 OE2 GLU A 242 2.275 -11.965 3.073 1.00 0.00 O ATOM 0 H GLU A 242 5.707 -9.522 0.382 1.00 0.00 H new ATOM 0 HA GLU A 242 6.380 -9.095 3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.677 -11.632 1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.613 -11.413 3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 242 3.727 -9.900 3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 242 3.898 -9.771 1.472 1.00 0.00 H new ATOM 1885 N ILE A 243 8.734 -10.149 3.354 1.00 0.00 N ATOM 1886 CA ILE A 243 10.073 -10.780 3.387 1.00 0.00 C ATOM 1887 C ILE A 243 9.880 -12.315 3.371 1.00 0.00 C ATOM 1888 O ILE A 243 9.213 -12.868 4.243 1.00 0.00 O ATOM 1889 CB ILE A 243 10.929 -10.349 4.643 1.00 0.00 C ATOM 1890 CG1 ILE A 243 11.271 -8.825 4.611 1.00 0.00 C ATOM 1891 CG2 ILE A 243 12.229 -11.197 4.774 1.00 0.00 C ATOM 1892 CD1 ILE A 243 12.276 -8.425 3.548 1.00 0.00 C ATOM 0 H ILE A 243 8.490 -9.621 4.192 1.00 0.00 H new ATOM 0 HA ILE A 243 10.631 -10.444 2.513 1.00 0.00 H new ATOM 0 HB ILE A 243 10.314 -10.539 5.522 1.00 0.00 H new ATOM 0 HG12 ILE A 243 10.351 -8.263 4.452 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.658 -8.533 5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 243 12.790 -10.870 5.650 1.00 0.00 H new ATOM 0 HG22 ILE A 243 11.967 -12.250 4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 243 12.841 -11.066 3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.452 -7.351 3.600 1.00 0.00 H new ATOM 0 HD12 ILE A 243 13.213 -8.955 3.716 1.00 0.00 H new ATOM 0 HD13 ILE A 243 11.885 -8.681 2.563 1.00 0.00 H new ATOM 1904 N SER A 244 10.426 -12.977 2.355 1.00 0.00 N ATOM 1905 CA SER A 244 10.278 -14.423 2.150 1.00 0.00 C ATOM 1906 C SER A 244 11.524 -15.167 2.666 1.00 0.00 C ATOM 1907 O SER A 244 11.429 -16.376 2.910 1.00 0.00 O ATOM 1908 CB SER A 244 10.089 -14.687 0.635 1.00 0.00 C ATOM 1909 OG SER A 244 9.781 -16.044 0.365 1.00 0.00 O ATOM 0 H SER A 244 10.992 -12.522 1.639 1.00 0.00 H new ATOM 0 HA SER A 244 9.412 -14.787 2.703 1.00 0.00 H new ATOM 0 HB2 SER A 244 9.290 -14.051 0.254 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.999 -14.409 0.103 1.00 0.00 H new ATOM 0 HG SER A 244 9.057 -16.090 -0.294 1.00 0.00 H new ATOM 1915 N ARG A 245 12.666 -14.466 2.885 1.00 0.00 N ATOM 1916 CA ARG A 245 13.945 -15.110 3.261 1.00 0.00 C ATOM 1917 C ARG A 245 15.023 -14.020 3.506 1.00 0.00 C ATOM 1918 O ARG A 245 14.902 -12.885 3.034 1.00 0.00 O ATOM 1919 CB ARG A 245 14.398 -16.113 2.146 1.00 0.00 C ATOM 1920 CG ARG A 245 15.743 -16.845 2.382 1.00 0.00 C ATOM 1921 CD ARG A 245 16.084 -17.843 1.260 1.00 0.00 C ATOM 1922 NE ARG A 245 15.146 -18.988 1.228 1.00 0.00 N ATOM 1923 CZ ARG A 245 14.762 -19.656 0.123 1.00 0.00 C ATOM 1924 NH1 ARG A 245 15.105 -19.236 -1.085 1.00 0.00 N ATOM 1925 NH2 ARG A 245 13.993 -20.733 0.242 1.00 0.00 N ATOM 0 H ARG A 245 12.724 -13.451 2.806 1.00 0.00 H new ATOM 0 HA ARG A 245 13.809 -15.677 4.182 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.617 -16.864 2.024 1.00 0.00 H new ATOM 0 HB3 ARG A 245 14.466 -15.569 1.204 1.00 0.00 H new ATOM 0 HG2 ARG A 245 16.543 -16.109 2.463 1.00 0.00 H new ATOM 0 HG3 ARG A 245 15.701 -17.375 3.333 1.00 0.00 H new ATOM 0 HD2 ARG A 245 16.061 -17.329 0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 245 17.100 -18.211 1.400 1.00 0.00 H new ATOM 0 HE ARG A 245 14.757 -19.298 2.119 1.00 0.00 H new ATOM 0 HH11 ARG A 245 15.670 -18.393 -1.191 1.00 0.00 H new ATOM 0 HH12 ARG A 245 14.805 -19.755 -1.910 1.00 0.00 H new ATOM 0 HH21 ARG A 245 13.697 -21.049 1.166 1.00 0.00 H new ATOM 0 HH22 ARG A 245 13.698 -21.244 -0.590 1.00 0.00 H new ATOM 1939 N LYS A 246 16.057 -14.381 4.284 1.00 0.00 N ATOM 1940 CA LYS A 246 17.222 -13.518 4.590 1.00 0.00 C ATOM 1941 C LYS A 246 18.505 -14.358 4.453 1.00 0.00 C ATOM 1942 O LYS A 246 18.471 -15.583 4.643 1.00 0.00 O ATOM 1943 CB LYS A 246 17.111 -12.916 6.027 1.00 0.00 C ATOM 1944 CG LYS A 246 15.778 -12.173 6.322 1.00 0.00 C ATOM 1945 CD LYS A 246 15.695 -11.624 7.762 1.00 0.00 C ATOM 1946 CE LYS A 246 16.699 -10.494 8.052 1.00 0.00 C ATOM 1947 NZ LYS A 246 16.539 -9.968 9.430 1.00 0.00 N ATOM 0 H LYS A 246 16.112 -15.297 4.729 1.00 0.00 H new ATOM 0 HA LYS A 246 17.249 -12.684 3.889 1.00 0.00 H new ATOM 0 HB2 LYS A 246 17.230 -13.720 6.753 1.00 0.00 H new ATOM 0 HB3 LYS A 246 17.938 -12.223 6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 246 15.666 -11.348 5.618 1.00 0.00 H new ATOM 0 HG3 LYS A 246 14.944 -12.854 6.151 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.685 -11.256 7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.868 -12.440 8.463 1.00 0.00 H new ATOM 0 HE2 LYS A 246 17.715 -10.865 7.918 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.557 -9.686 7.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 17.065 -9.076 9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.531 -9.797 9.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.908 -10.662 10.111 1.00 0.00 H new ATOM 1961 N ARG A 247 19.625 -13.704 4.117 1.00 0.00 N ATOM 1962 CA ARG A 247 20.940 -14.366 3.931 1.00 0.00 C ATOM 1963 C ARG A 247 22.034 -13.305 4.043 1.00 0.00 C ATOM 1964 O ARG A 247 21.864 -12.180 3.585 1.00 0.00 O ATOM 1965 CB ARG A 247 20.983 -15.065 2.546 1.00 0.00 C ATOM 1966 CG ARG A 247 22.289 -15.818 2.205 1.00 0.00 C ATOM 1967 CD ARG A 247 22.221 -16.506 0.826 1.00 0.00 C ATOM 1968 NE ARG A 247 21.169 -17.546 0.773 1.00 0.00 N ATOM 1969 CZ ARG A 247 20.420 -17.859 -0.305 1.00 0.00 C ATOM 1970 NH1 ARG A 247 20.545 -17.191 -1.441 1.00 0.00 N ATOM 1971 NH2 ARG A 247 19.534 -18.840 -0.233 1.00 0.00 N ATOM 0 H ARG A 247 19.653 -12.696 3.964 1.00 0.00 H new ATOM 0 HA ARG A 247 21.097 -15.127 4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 247 20.155 -15.772 2.493 1.00 0.00 H new ATOM 0 HB3 ARG A 247 20.810 -14.313 1.776 1.00 0.00 H new ATOM 0 HG2 ARG A 247 23.124 -15.118 2.219 1.00 0.00 H new ATOM 0 HG3 ARG A 247 22.487 -16.566 2.973 1.00 0.00 H new ATOM 0 HD2 ARG A 247 22.029 -15.758 0.057 1.00 0.00 H new ATOM 0 HD3 ARG A 247 23.187 -16.956 0.598 1.00 0.00 H new ATOM 0 HE ARG A 247 20.995 -18.074 1.628 1.00 0.00 H new ATOM 0 HH11 ARG A 247 21.216 -16.426 -1.512 1.00 0.00 H new ATOM 0 HH12 ARG A 247 19.971 -17.441 -2.246 1.00 0.00 H new ATOM 0 HH21 ARG A 247 19.418 -19.359 0.637 1.00 0.00 H new ATOM 0 HH22 ARG A 247 18.968 -19.077 -1.048 1.00 0.00 H new ATOM 1985 N GLU A 248 23.166 -13.691 4.660 1.00 0.00 N ATOM 1986 CA GLU A 248 24.371 -12.850 4.650 1.00 0.00 C ATOM 1987 C GLU A 248 25.643 -13.686 4.457 1.00 0.00 C ATOM 1988 O GLU A 248 25.688 -14.860 4.850 1.00 0.00 O ATOM 1989 CB GLU A 248 24.498 -11.922 5.907 1.00 0.00 C ATOM 1990 CG GLU A 248 25.224 -12.503 7.144 1.00 0.00 C ATOM 1991 CD GLU A 248 24.401 -13.542 7.927 1.00 0.00 C ATOM 1992 OE1 GLU A 248 23.544 -13.136 8.741 1.00 0.00 O ATOM 1993 OE2 GLU A 248 24.613 -14.758 7.752 1.00 0.00 O ATOM 0 H GLU A 248 23.269 -14.571 5.166 1.00 0.00 H new ATOM 0 HA GLU A 248 24.258 -12.189 3.791 1.00 0.00 H new ATOM 0 HB2 GLU A 248 25.019 -11.014 5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 248 23.494 -11.627 6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 248 26.157 -12.964 6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 248 25.488 -11.685 7.814 1.00 0.00 H new ATOM 2000 N THR A 249 26.650 -13.093 3.817 1.00 0.00 N ATOM 2001 CA THR A 249 27.912 -13.758 3.462 1.00 0.00 C ATOM 2002 C THR A 249 29.058 -12.829 3.892 1.00 0.00 C ATOM 2003 O THR A 249 28.814 -11.794 4.531 1.00 0.00 O ATOM 2004 CB THR A 249 28.009 -14.108 1.914 1.00 0.00 C ATOM 2005 OG1 THR A 249 28.311 -12.939 1.143 1.00 0.00 O ATOM 2006 CG2 THR A 249 26.704 -14.726 1.357 1.00 0.00 C ATOM 0 H THR A 249 26.615 -12.117 3.523 1.00 0.00 H new ATOM 0 HA THR A 249 27.971 -14.716 3.979 1.00 0.00 H new ATOM 0 HB THR A 249 28.809 -14.843 1.827 1.00 0.00 H new ATOM 0 HG1 THR A 249 27.626 -12.257 1.301 1.00 0.00 H new ATOM 0 HG21 THR A 249 26.829 -14.944 0.296 1.00 0.00 H new ATOM 0 HG22 THR A 249 26.480 -15.648 1.894 1.00 0.00 H new ATOM 0 HG23 THR A 249 25.883 -14.021 1.488 1.00 0.00 H new ATOM 2014 N ARG A 250 30.299 -13.189 3.565 1.00 0.00 N ATOM 2015 CA ARG A 250 31.480 -12.407 3.971 1.00 0.00 C ATOM 2016 C ARG A 250 31.741 -11.257 2.981 1.00 0.00 C ATOM 2017 O ARG A 250 32.424 -10.284 3.322 1.00 0.00 O ATOM 2018 CB ARG A 250 32.704 -13.341 4.059 1.00 0.00 C ATOM 2019 CG ARG A 250 32.476 -14.642 4.872 1.00 0.00 C ATOM 2020 CD ARG A 250 32.045 -14.421 6.349 1.00 0.00 C ATOM 2021 NE ARG A 250 30.578 -14.248 6.509 1.00 0.00 N ATOM 2022 CZ ARG A 250 29.970 -13.337 7.291 1.00 0.00 C ATOM 2023 NH1 ARG A 250 30.667 -12.388 7.893 1.00 0.00 N ATOM 2024 NH2 ARG A 250 28.653 -13.362 7.430 1.00 0.00 N ATOM 0 H ARG A 250 30.519 -14.021 3.017 1.00 0.00 H new ATOM 0 HA ARG A 250 31.296 -11.964 4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 250 33.010 -13.611 3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 250 33.531 -12.790 4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 250 31.713 -15.238 4.371 1.00 0.00 H new ATOM 0 HG3 ARG A 250 33.396 -15.227 4.860 1.00 0.00 H new ATOM 0 HD2 ARG A 250 32.372 -15.271 6.948 1.00 0.00 H new ATOM 0 HD3 ARG A 250 32.554 -13.540 6.742 1.00 0.00 H new ATOM 0 HE ARG A 250 29.977 -14.877 5.977 1.00 0.00 H new ATOM 0 HH11 ARG A 250 31.678 -12.340 7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 250 30.193 -11.704 8.483 1.00 0.00 H new ATOM 0 HH21 ARG A 250 28.102 -14.070 6.945 1.00 0.00 H new ATOM 0 HH22 ARG A 250 28.189 -12.673 8.022 1.00 0.00 H new ATOM 2038 N THR A 251 31.198 -11.375 1.756 1.00 0.00 N ATOM 2039 CA THR A 251 31.311 -10.323 0.726 1.00 0.00 C ATOM 2040 C THR A 251 30.026 -9.459 0.614 1.00 0.00 C ATOM 2041 O THR A 251 30.110 -8.235 0.438 1.00 0.00 O ATOM 2042 CB THR A 251 31.639 -10.979 -0.661 1.00 0.00 C ATOM 2043 OG1 THR A 251 32.798 -11.824 -0.526 1.00 0.00 O ATOM 2044 CG2 THR A 251 31.909 -9.939 -1.768 1.00 0.00 C ATOM 0 H THR A 251 30.672 -12.195 1.452 1.00 0.00 H new ATOM 0 HA THR A 251 32.119 -9.656 1.027 1.00 0.00 H new ATOM 0 HB THR A 251 30.762 -11.555 -0.957 1.00 0.00 H new ATOM 0 HG1 THR A 251 33.004 -12.237 -1.391 1.00 0.00 H new ATOM 0 HG21 THR A 251 32.130 -10.453 -2.704 1.00 0.00 H new ATOM 0 HG22 THR A 251 31.029 -9.310 -1.899 1.00 0.00 H new ATOM 0 HG23 THR A 251 32.760 -9.319 -1.485 1.00 0.00 H new ATOM 2052 N ALA A 252 28.850 -10.094 0.759 1.00 0.00 N ATOM 2053 CA ALA A 252 27.543 -9.436 0.525 1.00 0.00 C ATOM 2054 C ALA A 252 26.531 -9.919 1.548 1.00 0.00 C ATOM 2055 O ALA A 252 26.572 -11.042 2.009 1.00 0.00 O ATOM 2056 CB ALA A 252 27.035 -9.735 -0.894 1.00 0.00 C ATOM 0 H ALA A 252 28.773 -11.072 1.040 1.00 0.00 H new ATOM 0 HA ALA A 252 27.673 -8.359 0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 252 26.074 -9.244 -1.048 1.00 0.00 H new ATOM 0 HB2 ALA A 252 27.754 -9.363 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 252 26.916 -10.811 -1.019 1.00 0.00 H new ATOM 2062 N ARG A 253 25.590 -9.027 1.832 1.00 0.00 N ATOM 2063 CA ARG A 253 24.499 -9.281 2.776 1.00 0.00 C ATOM 2064 C ARG A 253 23.199 -8.835 2.091 1.00 0.00 C ATOM 2065 O ARG A 253 23.122 -7.735 1.538 1.00 0.00 O ATOM 2066 CB ARG A 253 24.779 -8.431 4.036 1.00 0.00 C ATOM 2067 CG ARG A 253 23.681 -8.427 5.109 1.00 0.00 C ATOM 2068 CD ARG A 253 23.931 -7.341 6.160 1.00 0.00 C ATOM 2069 NE ARG A 253 23.855 -5.981 5.585 1.00 0.00 N ATOM 2070 CZ ARG A 253 23.867 -4.847 6.296 1.00 0.00 C ATOM 2071 NH1 ARG A 253 23.995 -4.879 7.619 1.00 0.00 N ATOM 2072 NH2 ARG A 253 23.766 -3.679 5.676 1.00 0.00 N ATOM 0 H ARG A 253 25.559 -8.098 1.412 1.00 0.00 H new ATOM 0 HA ARG A 253 24.417 -10.330 3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 253 25.702 -8.788 4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 253 24.956 -7.402 3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 253 22.711 -8.264 4.639 1.00 0.00 H new ATOM 0 HG3 ARG A 253 23.640 -9.402 5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 253 23.198 -7.437 6.961 1.00 0.00 H new ATOM 0 HD3 ARG A 253 24.913 -7.490 6.608 1.00 0.00 H new ATOM 0 HE ARG A 253 23.788 -5.901 4.570 1.00 0.00 H new ATOM 0 HH11 ARG A 253 24.085 -5.773 8.101 1.00 0.00 H new ATOM 0 HH12 ARG A 253 24.003 -4.009 8.152 1.00 0.00 H new ATOM 0 HH21 ARG A 253 23.679 -3.647 4.660 1.00 0.00 H new ATOM 0 HH22 ARG A 253 23.775 -2.813 6.215 1.00 0.00 H new ATOM 2086 N GLU A 254 22.171 -9.710 2.157 1.00 0.00 N ATOM 2087 CA GLU A 254 21.027 -9.705 1.212 1.00 0.00 C ATOM 2088 C GLU A 254 19.690 -10.024 1.915 1.00 0.00 C ATOM 2089 O GLU A 254 19.649 -10.584 3.014 1.00 0.00 O ATOM 2090 CB GLU A 254 21.246 -10.784 0.100 1.00 0.00 C ATOM 2091 CG GLU A 254 22.518 -10.631 -0.755 1.00 0.00 C ATOM 2092 CD GLU A 254 22.634 -11.709 -1.854 1.00 0.00 C ATOM 2093 OE1 GLU A 254 23.105 -12.830 -1.566 1.00 0.00 O ATOM 2094 OE2 GLU A 254 22.236 -11.444 -3.014 1.00 0.00 O ATOM 0 H GLU A 254 22.109 -10.440 2.866 1.00 0.00 H new ATOM 0 HA GLU A 254 20.977 -8.703 0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 254 21.268 -11.765 0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 254 20.383 -10.771 -0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 254 22.522 -9.644 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 254 23.394 -10.683 -0.108 1.00 0.00 H new ATOM 2101 N LEU A 255 18.602 -9.692 1.208 1.00 0.00 N ATOM 2102 CA LEU A 255 17.215 -10.047 1.587 1.00 0.00 C ATOM 2103 C LEU A 255 16.557 -10.727 0.400 1.00 0.00 C ATOM 2104 O LEU A 255 17.057 -10.637 -0.729 1.00 0.00 O ATOM 2105 CB LEU A 255 16.349 -8.810 1.985 1.00 0.00 C ATOM 2106 CG LEU A 255 16.646 -8.119 3.332 1.00 0.00 C ATOM 2107 CD1 LEU A 255 16.600 -9.122 4.492 1.00 0.00 C ATOM 2108 CD2 LEU A 255 17.960 -7.310 3.289 1.00 0.00 C ATOM 0 H LEU A 255 18.655 -9.159 0.340 1.00 0.00 H new ATOM 0 HA LEU A 255 17.272 -10.698 2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.452 -8.064 1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 255 15.305 -9.123 1.994 1.00 0.00 H new ATOM 0 HG LEU A 255 15.855 -7.392 3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.813 -8.606 5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.609 -9.573 4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.345 -9.901 4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.130 -6.840 4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 255 18.791 -7.977 3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 255 17.889 -6.540 2.520 1.00 0.00 H new ATOM 2120 N TYR A 256 15.432 -11.405 0.654 1.00 0.00 N ATOM 2121 CA TYR A 256 14.600 -12.009 -0.396 1.00 0.00 C ATOM 2122 C TYR A 256 13.121 -11.819 -0.044 1.00 0.00 C ATOM 2123 O TYR A 256 12.759 -12.084 1.101 1.00 0.00 O ATOM 2124 CB TYR A 256 14.926 -13.516 -0.593 1.00 0.00 C ATOM 2125 CG TYR A 256 16.417 -13.800 -0.837 1.00 0.00 C ATOM 2126 CD1 TYR A 256 17.011 -13.563 -2.078 1.00 0.00 C ATOM 2127 CD2 TYR A 256 17.242 -14.239 0.200 1.00 0.00 C ATOM 2128 CE1 TYR A 256 18.365 -13.757 -2.269 1.00 0.00 C ATOM 2129 CE2 TYR A 256 18.588 -14.444 0.005 1.00 0.00 C ATOM 2130 CZ TYR A 256 19.149 -14.196 -1.226 1.00 0.00 C ATOM 2131 OH TYR A 256 20.507 -14.383 -1.415 1.00 0.00 O ATOM 0 H TYR A 256 15.071 -11.551 1.597 1.00 0.00 H new ATOM 0 HA TYR A 256 14.818 -11.508 -1.339 1.00 0.00 H new ATOM 0 HB2 TYR A 256 14.600 -14.067 0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 256 14.350 -13.896 -1.437 1.00 0.00 H new ATOM 0 HD1 TYR A 256 16.402 -13.222 -2.902 1.00 0.00 H new ATOM 0 HD2 TYR A 256 16.815 -14.421 1.175 1.00 0.00 H new ATOM 0 HE1 TYR A 256 18.808 -13.565 -3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 256 19.204 -14.799 0.818 1.00 0.00 H new ATOM 0 HH TYR A 256 21.002 -13.928 -0.702 1.00 0.00 H new ATOM 2141 N ALA A 257 12.286 -11.323 -0.962 1.00 0.00 N ATOM 2142 CA ALA A 257 10.866 -11.002 -0.684 1.00 0.00 C ATOM 2143 C ALA A 257 9.942 -11.611 -1.753 1.00 0.00 C ATOM 2144 O ALA A 257 10.312 -11.782 -2.892 1.00 0.00 O ATOM 2145 CB ALA A 257 10.703 -9.483 -0.581 1.00 0.00 C ATOM 0 H ALA A 257 12.567 -11.129 -1.923 1.00 0.00 H new ATOM 0 HA ALA A 257 10.573 -11.445 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 257 9.660 -9.242 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 257 11.328 -9.104 0.227 1.00 0.00 H new ATOM 0 HB3 ALA A 257 11.005 -9.020 -1.521 1.00 0.00 H new ATOM 2151 N ASN A 258 8.683 -11.847 -1.340 1.00 0.00 N ATOM 2152 CA ASN A 258 7.535 -12.053 -2.235 1.00 0.00 C ATOM 2153 C ASN A 258 7.091 -10.658 -2.659 1.00 0.00 C ATOM 2154 O ASN A 258 6.467 -9.965 -1.866 1.00 0.00 O ATOM 2155 CB ASN A 258 6.395 -12.799 -1.488 1.00 0.00 C ATOM 2156 CG ASN A 258 6.823 -14.151 -0.931 1.00 0.00 C ATOM 2157 OD1 ASN A 258 7.648 -14.854 -1.520 1.00 0.00 O ATOM 2158 ND2 ASN A 258 6.281 -14.519 0.219 1.00 0.00 N ATOM 0 H ASN A 258 8.433 -11.900 -0.353 1.00 0.00 H new ATOM 0 HA ASN A 258 7.795 -12.665 -3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.036 -12.174 -0.670 1.00 0.00 H new ATOM 0 HB3 ASN A 258 5.557 -12.944 -2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.543 -15.408 0.645 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.602 -13.913 0.680 1.00 0.00 H new ATOM 2165 N VAL A 259 7.334 -10.301 -3.925 1.00 0.00 N ATOM 2166 CA VAL A 259 6.992 -8.972 -4.470 1.00 0.00 C ATOM 2167 C VAL A 259 5.603 -9.044 -5.109 1.00 0.00 C ATOM 2168 O VAL A 259 5.300 -10.053 -5.728 1.00 0.00 O ATOM 2169 CB VAL A 259 8.072 -8.472 -5.482 1.00 0.00 C ATOM 2170 CG1 VAL A 259 7.606 -7.197 -6.239 1.00 0.00 C ATOM 2171 CG2 VAL A 259 9.416 -8.233 -4.741 1.00 0.00 C ATOM 0 H VAL A 259 7.773 -10.922 -4.605 1.00 0.00 H new ATOM 0 HA VAL A 259 6.974 -8.243 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 259 8.221 -9.245 -6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 259 8.385 -6.881 -6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 259 6.693 -7.416 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 259 7.413 -6.399 -5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 259 10.166 -7.884 -5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 259 9.275 -7.481 -3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 259 9.752 -9.165 -4.287 1.00 0.00 H new ATOM 2181 N VAL A 260 4.761 -8.006 -4.986 1.00 0.00 N ATOM 2182 CA VAL A 260 3.374 -8.002 -5.468 1.00 0.00 C ATOM 2183 C VAL A 260 3.166 -6.797 -6.411 1.00 0.00 C ATOM 2184 O VAL A 260 3.311 -5.639 -5.998 1.00 0.00 O ATOM 2185 CB VAL A 260 2.336 -7.945 -4.281 1.00 0.00 C ATOM 2186 CG1 VAL A 260 0.879 -8.024 -4.810 1.00 0.00 C ATOM 2187 CG2 VAL A 260 2.620 -9.060 -3.235 1.00 0.00 C ATOM 0 H VAL A 260 5.032 -7.130 -4.540 1.00 0.00 H new ATOM 0 HA VAL A 260 3.200 -8.934 -6.006 1.00 0.00 H new ATOM 0 HB VAL A 260 2.453 -6.985 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 260 0.185 -7.983 -3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 260 0.689 -7.185 -5.480 1.00 0.00 H new ATOM 0 HG13 VAL A 260 0.739 -8.960 -5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.890 -8.997 -2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 260 2.547 -10.036 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 260 3.623 -8.930 -2.828 1.00 0.00 H new ATOM 2197 N LEU A 261 2.857 -7.094 -7.677 1.00 0.00 N ATOM 2198 CA LEU A 261 2.617 -6.075 -8.717 1.00 0.00 C ATOM 2199 C LEU A 261 1.103 -5.830 -8.811 1.00 0.00 C ATOM 2200 O LEU A 261 0.323 -6.419 -8.063 1.00 0.00 O ATOM 2201 CB LEU A 261 3.152 -6.570 -10.098 1.00 0.00 C ATOM 2202 CG LEU A 261 4.566 -7.226 -10.102 1.00 0.00 C ATOM 2203 CD1 LEU A 261 4.964 -7.709 -11.509 1.00 0.00 C ATOM 2204 CD2 LEU A 261 5.634 -6.292 -9.504 1.00 0.00 C ATOM 0 H LEU A 261 2.765 -8.052 -8.016 1.00 0.00 H new ATOM 0 HA LEU A 261 3.138 -5.154 -8.456 1.00 0.00 H new ATOM 0 HB2 LEU A 261 2.440 -7.291 -10.501 1.00 0.00 H new ATOM 0 HB3 LEU A 261 3.168 -5.721 -10.782 1.00 0.00 H new ATOM 0 HG LEU A 261 4.511 -8.104 -9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 261 5.955 -8.160 -11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 261 4.242 -8.447 -11.858 1.00 0.00 H new ATOM 0 HD13 LEU A 261 4.977 -6.862 -12.195 1.00 0.00 H new ATOM 0 HD21 LEU A 261 6.604 -6.788 -9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 261 5.683 -5.373 -10.089 1.00 0.00 H new ATOM 0 HD23 LEU A 261 5.372 -6.053 -8.473 1.00 0.00 H new ATOM 2216 N GLY A 262 0.686 -5.021 -9.794 1.00 0.00 N ATOM 2217 CA GLY A 262 -0.740 -4.856 -10.122 1.00 0.00 C ATOM 2218 C GLY A 262 -1.242 -5.938 -11.079 1.00 0.00 C ATOM 2219 O GLY A 262 -2.303 -5.790 -11.686 1.00 0.00 O ATOM 0 H GLY A 262 1.315 -4.469 -10.377 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -1.328 -4.884 -9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -0.897 -3.875 -10.571 1.00 0.00 H new ATOM 2223 N ASP A 263 -0.475 -7.042 -11.171 1.00 0.00 N ATOM 2224 CA ASP A 263 -0.656 -8.097 -12.186 1.00 0.00 C ATOM 2225 C ASP A 263 -0.335 -9.479 -11.585 1.00 0.00 C ATOM 2226 O ASP A 263 -1.200 -10.362 -11.519 1.00 0.00 O ATOM 2227 CB ASP A 263 0.257 -7.794 -13.419 1.00 0.00 C ATOM 2228 CG ASP A 263 0.487 -8.995 -14.367 1.00 0.00 C ATOM 2229 OD1 ASP A 263 -0.475 -9.473 -15.005 1.00 0.00 O ATOM 2230 OD2 ASP A 263 1.637 -9.464 -14.478 1.00 0.00 O ATOM 0 H ASP A 263 0.299 -7.228 -10.533 1.00 0.00 H new ATOM 0 HA ASP A 263 -1.695 -8.111 -12.515 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -0.187 -6.978 -13.990 1.00 0.00 H new ATOM 0 HB3 ASP A 263 1.224 -7.443 -13.060 1.00 0.00 H new ATOM 2235 N ASP A 264 0.923 -9.638 -11.142 1.00 0.00 N ATOM 2236 CA ASP A 264 1.483 -10.933 -10.682 1.00 0.00 C ATOM 2237 C ASP A 264 2.272 -10.711 -9.381 1.00 0.00 C ATOM 2238 O ASP A 264 2.540 -9.580 -9.019 1.00 0.00 O ATOM 2239 CB ASP A 264 2.400 -11.512 -11.800 1.00 0.00 C ATOM 2240 CG ASP A 264 2.914 -12.939 -11.524 1.00 0.00 C ATOM 2241 OD1 ASP A 264 2.150 -13.910 -11.720 1.00 0.00 O ATOM 2242 OD2 ASP A 264 4.082 -13.099 -11.112 1.00 0.00 O ATOM 0 H ASP A 264 1.591 -8.869 -11.090 1.00 0.00 H new ATOM 0 HA ASP A 264 0.683 -11.646 -10.481 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.850 -11.512 -12.741 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.255 -10.849 -11.931 1.00 0.00 H new ATOM 2247 N SER A 265 2.639 -11.793 -8.694 1.00 0.00 N ATOM 2248 CA SER A 265 3.459 -11.736 -7.473 1.00 0.00 C ATOM 2249 C SER A 265 4.634 -12.717 -7.604 1.00 0.00 C ATOM 2250 O SER A 265 4.425 -13.921 -7.788 1.00 0.00 O ATOM 2251 CB SER A 265 2.585 -12.019 -6.227 1.00 0.00 C ATOM 2252 OG SER A 265 1.777 -13.166 -6.401 1.00 0.00 O ATOM 0 H SER A 265 2.377 -12.740 -8.966 1.00 0.00 H new ATOM 0 HA SER A 265 3.874 -10.736 -7.345 1.00 0.00 H new ATOM 0 HB2 SER A 265 3.227 -12.155 -5.356 1.00 0.00 H new ATOM 0 HB3 SER A 265 1.951 -11.156 -6.024 1.00 0.00 H new ATOM 0 HG SER A 265 2.277 -13.846 -6.898 1.00 0.00 H new ATOM 2258 N LEU A 266 5.875 -12.196 -7.512 1.00 0.00 N ATOM 2259 CA LEU A 266 7.100 -12.956 -7.792 1.00 0.00 C ATOM 2260 C LEU A 266 7.753 -13.420 -6.473 1.00 0.00 C ATOM 2261 O LEU A 266 8.197 -12.584 -5.680 1.00 0.00 O ATOM 2262 CB LEU A 266 8.172 -12.088 -8.568 1.00 0.00 C ATOM 2263 CG LEU A 266 7.710 -11.150 -9.736 1.00 0.00 C ATOM 2264 CD1 LEU A 266 7.021 -9.874 -9.210 1.00 0.00 C ATOM 2265 CD2 LEU A 266 8.900 -10.779 -10.658 1.00 0.00 C ATOM 0 H LEU A 266 6.051 -11.229 -7.239 1.00 0.00 H new ATOM 0 HA LEU A 266 6.804 -13.805 -8.408 1.00 0.00 H new ATOM 0 HB2 LEU A 266 8.682 -11.466 -7.833 1.00 0.00 H new ATOM 0 HB3 LEU A 266 8.915 -12.774 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 266 6.978 -11.707 -10.321 1.00 0.00 H new ATOM 0 HD11 LEU A 266 6.716 -9.252 -10.051 1.00 0.00 H new ATOM 0 HD12 LEU A 266 6.143 -10.149 -8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 266 7.716 -9.318 -8.581 1.00 0.00 H new ATOM 0 HD21 LEU A 266 8.550 -10.128 -11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 266 9.663 -10.261 -10.077 1.00 0.00 H new ATOM 0 HD23 LEU A 266 9.324 -11.687 -11.087 1.00 0.00 H new ATOM 2277 N ASN A 267 7.751 -14.736 -6.211 1.00 0.00 N ATOM 2278 CA ASN A 267 8.278 -15.306 -4.957 1.00 0.00 C ATOM 2279 C ASN A 267 9.803 -15.398 -4.964 1.00 0.00 C ATOM 2280 O ASN A 267 10.425 -15.732 -5.983 1.00 0.00 O ATOM 2281 CB ASN A 267 7.640 -16.713 -4.685 1.00 0.00 C ATOM 2282 CG ASN A 267 6.337 -16.683 -3.872 1.00 0.00 C ATOM 2283 OD1 ASN A 267 5.665 -15.544 -3.842 1.00 0.00 O flip ATOM 2284 ND2 ASN A 267 5.976 -17.669 -3.228 1.00 0.00 N flip ATOM 0 H ASN A 267 7.386 -15.435 -6.858 1.00 0.00 H new ATOM 0 HA ASN A 267 8.000 -14.629 -4.149 1.00 0.00 H new ATOM 0 HB2 ASN A 267 7.444 -17.198 -5.641 1.00 0.00 H new ATOM 0 HB3 ASN A 267 8.367 -17.330 -4.157 1.00 0.00 H new ATOM 0 HD21 ASN A 267 6.516 -18.533 -3.273 1.00 0.00 H new ATOM 0 HD22 ASN A 267 5.137 -17.621 -2.650 1.00 0.00 H new ATOM 2291 N ASP A 268 10.334 -15.133 -3.750 1.00 0.00 N ATOM 2292 CA ASP A 268 11.773 -15.032 -3.458 1.00 0.00 C ATOM 2293 C ASP A 268 12.537 -14.212 -4.547 1.00 0.00 C ATOM 2294 O ASP A 268 13.194 -14.755 -5.438 1.00 0.00 O ATOM 2295 CB ASP A 268 12.319 -16.467 -3.263 1.00 0.00 C ATOM 2296 CG ASP A 268 13.828 -16.568 -2.923 1.00 0.00 C ATOM 2297 OD1 ASP A 268 14.180 -16.527 -1.722 1.00 0.00 O ATOM 2298 OD2 ASP A 268 14.663 -16.723 -3.842 1.00 0.00 O ATOM 0 H ASP A 268 9.753 -14.980 -2.926 1.00 0.00 H new ATOM 0 HA ASP A 268 11.936 -14.469 -2.539 1.00 0.00 H new ATOM 0 HB2 ASP A 268 11.752 -16.947 -2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 268 12.131 -17.035 -4.174 1.00 0.00 H new ATOM 2303 N CYS A 269 12.317 -12.897 -4.497 1.00 0.00 N ATOM 2304 CA CYS A 269 13.015 -11.877 -5.297 1.00 0.00 C ATOM 2305 C CYS A 269 14.246 -11.362 -4.568 1.00 0.00 C ATOM 2306 O CYS A 269 14.175 -11.088 -3.371 1.00 0.00 O ATOM 2307 CB CYS A 269 12.063 -10.705 -5.576 1.00 0.00 C ATOM 2308 SG CYS A 269 10.606 -11.157 -6.526 1.00 0.00 S ATOM 0 H CYS A 269 11.619 -12.492 -3.873 1.00 0.00 H new ATOM 0 HA CYS A 269 13.332 -12.333 -6.235 1.00 0.00 H new ATOM 0 HB2 CYS A 269 11.746 -10.274 -4.626 1.00 0.00 H new ATOM 0 HB3 CYS A 269 12.607 -9.928 -6.113 1.00 0.00 H new ATOM 0 HG CYS A 269 9.776 -11.807 -5.765 1.00 0.00 H new ATOM 2314 N ARG A 270 15.355 -11.204 -5.295 1.00 0.00 N ATOM 2315 CA ARG A 270 16.628 -10.786 -4.711 1.00 0.00 C ATOM 2316 C ARG A 270 16.693 -9.277 -4.397 1.00 0.00 C ATOM 2317 O ARG A 270 16.780 -8.426 -5.289 1.00 0.00 O ATOM 2318 CB ARG A 270 17.814 -11.200 -5.621 1.00 0.00 C ATOM 2319 CG ARG A 270 17.995 -12.729 -5.744 1.00 0.00 C ATOM 2320 CD ARG A 270 19.337 -13.141 -6.367 1.00 0.00 C ATOM 2321 NE ARG A 270 19.474 -14.609 -6.388 1.00 0.00 N ATOM 2322 CZ ARG A 270 20.088 -15.350 -5.451 1.00 0.00 C ATOM 2323 NH1 ARG A 270 20.659 -14.785 -4.389 1.00 0.00 N ATOM 2324 NH2 ARG A 270 20.101 -16.665 -5.579 1.00 0.00 N ATOM 0 H ARG A 270 15.394 -11.362 -6.302 1.00 0.00 H new ATOM 0 HA ARG A 270 16.706 -11.305 -3.756 1.00 0.00 H new ATOM 0 HB2 ARG A 270 17.662 -10.779 -6.615 1.00 0.00 H new ATOM 0 HB3 ARG A 270 18.732 -10.764 -5.227 1.00 0.00 H new ATOM 0 HG2 ARG A 270 17.911 -13.177 -4.754 1.00 0.00 H new ATOM 0 HG3 ARG A 270 17.184 -13.135 -6.348 1.00 0.00 H new ATOM 0 HD2 ARG A 270 19.408 -12.750 -7.382 1.00 0.00 H new ATOM 0 HD3 ARG A 270 20.157 -12.702 -5.799 1.00 0.00 H new ATOM 0 HE ARG A 270 19.068 -15.104 -7.182 1.00 0.00 H new ATOM 0 HH11 ARG A 270 20.635 -13.772 -4.276 1.00 0.00 H new ATOM 0 HH12 ARG A 270 21.120 -15.366 -3.689 1.00 0.00 H new ATOM 0 HH21 ARG A 270 19.649 -17.104 -6.381 1.00 0.00 H new ATOM 0 HH22 ARG A 270 20.563 -17.241 -4.876 1.00 0.00 H new ATOM 2338 N ILE A 271 16.619 -8.995 -3.093 1.00 0.00 N ATOM 2339 CA ILE A 271 16.601 -7.630 -2.555 1.00 0.00 C ATOM 2340 C ILE A 271 18.060 -7.216 -2.318 1.00 0.00 C ATOM 2341 O ILE A 271 18.738 -7.701 -1.400 1.00 0.00 O ATOM 2342 CB ILE A 271 15.736 -7.476 -1.258 1.00 0.00 C ATOM 2343 CG1 ILE A 271 14.309 -8.097 -1.451 1.00 0.00 C ATOM 2344 CG2 ILE A 271 15.651 -5.991 -0.805 1.00 0.00 C ATOM 2345 CD1 ILE A 271 13.497 -7.542 -2.610 1.00 0.00 C ATOM 0 H ILE A 271 16.569 -9.715 -2.373 1.00 0.00 H new ATOM 0 HA ILE A 271 16.119 -6.971 -3.277 1.00 0.00 H new ATOM 0 HB ILE A 271 16.233 -8.031 -0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 271 14.417 -9.173 -1.590 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.742 -7.950 -0.532 1.00 0.00 H new ATOM 0 HG21 ILE A 271 15.044 -5.920 0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 271 16.653 -5.616 -0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 271 15.196 -5.395 -1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 271 12.530 -8.043 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 271 13.346 -6.472 -2.469 1.00 0.00 H new ATOM 0 HD13 ILE A 271 14.032 -7.713 -3.544 1.00 0.00 H new ATOM 2357 N ILE A 272 18.510 -6.332 -3.197 1.00 0.00 N ATOM 2358 CA ILE A 272 19.908 -5.889 -3.299 1.00 0.00 C ATOM 2359 C ILE A 272 20.086 -4.531 -2.608 1.00 0.00 C ATOM 2360 O ILE A 272 21.147 -4.251 -2.024 1.00 0.00 O ATOM 2361 CB ILE A 272 20.366 -5.865 -4.824 1.00 0.00 C ATOM 2362 CG1 ILE A 272 21.722 -5.110 -5.036 1.00 0.00 C ATOM 2363 CG2 ILE A 272 19.257 -5.305 -5.728 1.00 0.00 C ATOM 2364 CD1 ILE A 272 22.198 -5.015 -6.485 1.00 0.00 C ATOM 0 H ILE A 272 17.901 -5.886 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 272 20.555 -6.597 -2.781 1.00 0.00 H new ATOM 0 HB ILE A 272 20.545 -6.900 -5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 272 21.623 -4.101 -4.637 1.00 0.00 H new ATOM 0 HG13 ILE A 272 22.493 -5.610 -4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 272 19.599 -5.301 -6.763 1.00 0.00 H new ATOM 0 HG22 ILE A 272 18.368 -5.929 -5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 272 19.017 -4.287 -5.421 1.00 0.00 H new ATOM 0 HD11 ILE A 272 23.144 -4.475 -6.523 1.00 0.00 H new ATOM 0 HD12 ILE A 272 22.337 -6.018 -6.889 1.00 0.00 H new ATOM 0 HD13 ILE A 272 21.453 -4.485 -7.079 1.00 0.00 H new ATOM 2376 N PHE A 273 19.027 -3.696 -2.615 1.00 0.00 N ATOM 2377 CA PHE A 273 19.110 -2.356 -2.017 1.00 0.00 C ATOM 2378 C PHE A 273 18.607 -2.449 -0.580 1.00 0.00 C ATOM 2379 O PHE A 273 17.454 -2.132 -0.255 1.00 0.00 O ATOM 2380 CB PHE A 273 18.336 -1.334 -2.863 1.00 0.00 C ATOM 2381 CG PHE A 273 18.727 -1.364 -4.334 1.00 0.00 C ATOM 2382 CD1 PHE A 273 19.927 -0.808 -4.776 1.00 0.00 C ATOM 2383 CD2 PHE A 273 17.916 -1.993 -5.269 1.00 0.00 C ATOM 2384 CE1 PHE A 273 20.292 -0.871 -6.101 1.00 0.00 C ATOM 2385 CE2 PHE A 273 18.285 -2.057 -6.584 1.00 0.00 C ATOM 2386 CZ PHE A 273 19.473 -1.500 -7.005 1.00 0.00 C ATOM 0 H PHE A 273 18.120 -3.924 -3.022 1.00 0.00 H new ATOM 0 HA PHE A 273 20.140 -2.000 -1.999 1.00 0.00 H new ATOM 0 HB2 PHE A 273 17.268 -1.530 -2.772 1.00 0.00 H new ATOM 0 HB3 PHE A 273 18.512 -0.334 -2.466 1.00 0.00 H new ATOM 0 HD1 PHE A 273 20.580 -0.320 -4.067 1.00 0.00 H new ATOM 0 HD2 PHE A 273 16.983 -2.437 -4.954 1.00 0.00 H new ATOM 0 HE1 PHE A 273 21.220 -0.427 -6.429 1.00 0.00 H new ATOM 0 HE2 PHE A 273 17.640 -2.548 -7.298 1.00 0.00 H new ATOM 0 HZ PHE A 273 19.759 -1.558 -8.045 1.00 0.00 H new ATOM 2396 N VAL A 274 19.521 -2.956 0.246 1.00 0.00 N ATOM 2397 CA VAL A 274 19.244 -3.381 1.621 1.00 0.00 C ATOM 2398 C VAL A 274 18.989 -2.189 2.574 1.00 0.00 C ATOM 2399 O VAL A 274 18.308 -2.354 3.590 1.00 0.00 O ATOM 2400 CB VAL A 274 20.396 -4.314 2.168 1.00 0.00 C ATOM 2401 CG1 VAL A 274 20.529 -5.591 1.291 1.00 0.00 C ATOM 2402 CG2 VAL A 274 21.746 -3.561 2.261 1.00 0.00 C ATOM 0 H VAL A 274 20.495 -3.086 -0.026 1.00 0.00 H new ATOM 0 HA VAL A 274 18.320 -3.958 1.592 1.00 0.00 H new ATOM 0 HB VAL A 274 20.125 -4.618 3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 274 21.327 -6.221 1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 274 19.590 -6.144 1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 274 20.763 -5.305 0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 274 22.513 -4.235 2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 274 22.033 -3.205 1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 274 21.643 -2.711 2.936 1.00 0.00 H new ATOM 2412 N ASP A 275 19.513 -0.982 2.237 1.00 0.00 N ATOM 2413 CA ASP A 275 19.370 0.236 3.062 1.00 0.00 C ATOM 2414 C ASP A 275 18.070 1.004 2.754 1.00 0.00 C ATOM 2415 O ASP A 275 17.927 2.127 3.286 1.00 0.00 O ATOM 2416 CB ASP A 275 20.628 1.130 2.935 1.00 0.00 C ATOM 2417 CG ASP A 275 20.822 1.750 1.551 1.00 0.00 C ATOM 2418 OD1 ASP A 275 21.095 0.990 0.606 1.00 0.00 O ATOM 2419 OD2 ASP A 275 20.690 2.992 1.398 1.00 0.00 O ATOM 0 H ASP A 275 20.048 -0.831 1.382 1.00 0.00 H new ATOM 0 HA ASP A 275 19.289 -0.076 4.103 1.00 0.00 H new ATOM 0 HB2 ASP A 275 20.567 1.930 3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 275 21.508 0.536 3.181 1.00 0.00 H new ATOM 2424 N GLU A 276 17.129 0.542 1.894 1.00 0.00 N ATOM 2425 CA GLU A 276 16.084 1.390 1.250 1.00 0.00 C ATOM 2426 C GLU A 276 14.772 0.594 1.239 1.00 0.00 C ATOM 2427 O GLU A 276 13.934 0.750 0.347 1.00 0.00 O ATOM 2428 CB GLU A 276 16.488 1.717 -0.224 1.00 0.00 C ATOM 2429 CG GLU A 276 17.887 2.310 -0.392 1.00 0.00 C ATOM 2430 CD GLU A 276 18.233 2.689 -1.832 1.00 0.00 C ATOM 2431 OE1 GLU A 276 17.577 3.600 -2.380 1.00 0.00 O ATOM 2432 OE2 GLU A 276 19.147 2.081 -2.429 1.00 0.00 O ATOM 0 H GLU A 276 17.070 -0.439 1.622 1.00 0.00 H new ATOM 0 HA GLU A 276 15.973 2.324 1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 276 16.424 0.803 -0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 276 15.761 2.416 -0.638 1.00 0.00 H new ATOM 0 HG2 GLU A 276 17.973 3.196 0.237 1.00 0.00 H new ATOM 0 HG3 GLU A 276 18.621 1.590 -0.030 1.00 0.00 H new ATOM 2439 N VAL A 277 14.609 -0.262 2.228 1.00 0.00 N ATOM 2440 CA VAL A 277 13.347 -0.943 2.497 1.00 0.00 C ATOM 2441 C VAL A 277 12.558 -0.104 3.520 1.00 0.00 C ATOM 2442 O VAL A 277 13.143 0.453 4.454 1.00 0.00 O ATOM 2443 CB VAL A 277 13.611 -2.413 2.992 1.00 0.00 C ATOM 2444 CG1 VAL A 277 14.658 -2.437 4.132 1.00 0.00 C ATOM 2445 CG2 VAL A 277 12.295 -3.125 3.399 1.00 0.00 C ATOM 0 H VAL A 277 15.355 -0.511 2.878 1.00 0.00 H new ATOM 0 HA VAL A 277 12.752 -1.031 1.588 1.00 0.00 H new ATOM 0 HB VAL A 277 14.027 -2.975 2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 277 14.821 -3.465 4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 277 15.597 -2.016 3.772 1.00 0.00 H new ATOM 0 HG13 VAL A 277 14.294 -1.846 4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.518 -4.138 3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 277 11.817 -2.571 4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.624 -3.167 2.541 1.00 0.00 H new ATOM 2455 N PHE A 278 11.240 0.008 3.312 1.00 0.00 N ATOM 2456 CA PHE A 278 10.348 0.857 4.123 1.00 0.00 C ATOM 2457 C PHE A 278 9.176 -0.020 4.571 1.00 0.00 C ATOM 2458 O PHE A 278 8.766 -0.912 3.860 1.00 0.00 O ATOM 2459 CB PHE A 278 9.894 2.074 3.312 1.00 0.00 C ATOM 2460 CG PHE A 278 10.993 3.120 3.079 1.00 0.00 C ATOM 2461 CD1 PHE A 278 11.879 3.010 2.016 1.00 0.00 C ATOM 2462 CD2 PHE A 278 11.132 4.216 3.926 1.00 0.00 C ATOM 2463 CE1 PHE A 278 12.858 3.955 1.801 1.00 0.00 C ATOM 2464 CE2 PHE A 278 12.105 5.163 3.707 1.00 0.00 C ATOM 2465 CZ PHE A 278 12.969 5.033 2.646 1.00 0.00 C ATOM 0 H PHE A 278 10.754 -0.493 2.568 1.00 0.00 H new ATOM 0 HA PHE A 278 10.858 1.252 5.001 1.00 0.00 H new ATOM 0 HB2 PHE A 278 9.521 1.734 2.346 1.00 0.00 H new ATOM 0 HB3 PHE A 278 9.059 2.549 3.827 1.00 0.00 H new ATOM 0 HD1 PHE A 278 11.799 2.168 1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 278 10.465 4.324 4.769 1.00 0.00 H new ATOM 0 HE1 PHE A 278 13.538 3.849 0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 278 12.190 6.011 4.370 1.00 0.00 H new ATOM 0 HZ PHE A 278 13.734 5.777 2.477 1.00 0.00 H new ATOM 2475 N LYS A 279 8.596 0.363 5.722 1.00 0.00 N ATOM 2476 CA LYS A 279 7.450 -0.416 6.295 1.00 0.00 C ATOM 2477 C LYS A 279 6.150 0.392 6.171 1.00 0.00 C ATOM 2478 O LYS A 279 6.174 1.553 5.732 1.00 0.00 O ATOM 2479 CB LYS A 279 7.697 -0.841 7.779 1.00 0.00 C ATOM 2480 CG LYS A 279 7.357 0.190 8.888 1.00 0.00 C ATOM 2481 CD LYS A 279 8.087 1.548 8.745 1.00 0.00 C ATOM 2482 CE LYS A 279 7.891 2.430 9.976 1.00 0.00 C ATOM 2483 NZ LYS A 279 6.459 2.740 10.243 1.00 0.00 N ATOM 0 H LYS A 279 8.879 1.176 6.269 1.00 0.00 H new ATOM 0 HA LYS A 279 7.360 -1.336 5.717 1.00 0.00 H new ATOM 0 HB2 LYS A 279 7.117 -1.744 7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 279 8.748 -1.110 7.881 1.00 0.00 H new ATOM 0 HG2 LYS A 279 6.282 0.367 8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 279 7.606 -0.242 9.857 1.00 0.00 H new ATOM 0 HD2 LYS A 279 9.152 1.374 8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 279 7.716 2.069 7.862 1.00 0.00 H new ATOM 0 HE2 LYS A 279 8.318 1.931 10.846 1.00 0.00 H new ATOM 0 HE3 LYS A 279 8.440 3.362 9.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 6.304 3.765 10.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 5.861 2.243 9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 6.210 2.429 11.204 1.00 0.00 H new ATOM 2497 N ILE A 280 5.020 -0.254 6.524 1.00 0.00 N ATOM 2498 CA ILE A 280 3.737 0.441 6.739 1.00 0.00 C ATOM 2499 C ILE A 280 3.911 1.616 7.730 1.00 0.00 C ATOM 2500 O ILE A 280 4.214 1.401 8.908 1.00 0.00 O ATOM 2501 CB ILE A 280 2.626 -0.547 7.246 1.00 0.00 C ATOM 2502 CG1 ILE A 280 2.508 -1.790 6.301 1.00 0.00 C ATOM 2503 CG2 ILE A 280 1.261 0.168 7.402 1.00 0.00 C ATOM 2504 CD1 ILE A 280 2.299 -1.485 4.827 1.00 0.00 C ATOM 0 H ILE A 280 4.972 -1.263 6.667 1.00 0.00 H new ATOM 0 HA ILE A 280 3.414 0.841 5.778 1.00 0.00 H new ATOM 0 HB ILE A 280 2.924 -0.902 8.233 1.00 0.00 H new ATOM 0 HG12 ILE A 280 3.414 -2.388 6.404 1.00 0.00 H new ATOM 0 HG13 ILE A 280 1.678 -2.407 6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 280 0.515 -0.545 7.754 1.00 0.00 H new ATOM 0 HG22 ILE A 280 1.356 0.980 8.123 1.00 0.00 H new ATOM 0 HG23 ILE A 280 0.950 0.572 6.439 1.00 0.00 H new ATOM 0 HD11 ILE A 280 2.231 -2.418 4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 280 1.377 -0.918 4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 280 3.139 -0.899 4.454 1.00 0.00 H new ATOM 2516 N GLU A 281 3.770 2.844 7.221 1.00 0.00 N ATOM 2517 CA GLU A 281 3.942 4.059 8.036 1.00 0.00 C ATOM 2518 C GLU A 281 2.808 4.276 9.047 1.00 0.00 C ATOM 2519 O GLU A 281 1.715 3.702 8.956 1.00 0.00 O ATOM 2520 CB GLU A 281 4.160 5.344 7.176 1.00 0.00 C ATOM 2521 CG GLU A 281 5.592 5.904 7.252 1.00 0.00 C ATOM 2522 CD GLU A 281 6.130 6.139 8.678 1.00 0.00 C ATOM 2523 OE1 GLU A 281 5.582 6.997 9.401 1.00 0.00 O ATOM 2524 OE2 GLU A 281 7.097 5.459 9.081 1.00 0.00 O ATOM 0 H GLU A 281 3.536 3.027 6.245 1.00 0.00 H new ATOM 0 HA GLU A 281 4.855 3.881 8.604 1.00 0.00 H new ATOM 0 HB2 GLU A 281 3.922 5.119 6.136 1.00 0.00 H new ATOM 0 HB3 GLU A 281 3.461 6.113 7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 281 6.262 5.216 6.737 1.00 0.00 H new ATOM 0 HG3 GLU A 281 5.625 6.848 6.708 1.00 0.00 H new ATOM 2531 N ARG A 282 3.129 5.162 9.984 1.00 0.00 N ATOM 2532 CA ARG A 282 2.311 5.532 11.128 1.00 0.00 C ATOM 2533 C ARG A 282 1.316 6.640 10.717 1.00 0.00 C ATOM 2534 O ARG A 282 1.488 7.242 9.651 1.00 0.00 O ATOM 2535 CB ARG A 282 3.289 6.005 12.242 1.00 0.00 C ATOM 2536 CG ARG A 282 4.361 4.947 12.599 1.00 0.00 C ATOM 2537 CD ARG A 282 5.304 5.386 13.733 1.00 0.00 C ATOM 2538 NE ARG A 282 6.072 6.607 13.425 1.00 0.00 N ATOM 2539 CZ ARG A 282 7.199 6.653 12.700 1.00 0.00 C ATOM 2540 NH1 ARG A 282 7.667 5.584 12.073 1.00 0.00 N ATOM 2541 NH2 ARG A 282 7.863 7.783 12.610 1.00 0.00 N ATOM 0 H ARG A 282 4.015 5.667 9.962 1.00 0.00 H new ATOM 0 HA ARG A 282 1.715 4.696 11.495 1.00 0.00 H new ATOM 0 HB2 ARG A 282 3.784 6.920 11.918 1.00 0.00 H new ATOM 0 HB3 ARG A 282 2.718 6.252 13.137 1.00 0.00 H new ATOM 0 HG2 ARG A 282 3.864 4.021 12.889 1.00 0.00 H new ATOM 0 HG3 ARG A 282 4.952 4.727 11.710 1.00 0.00 H new ATOM 0 HD2 ARG A 282 4.718 5.554 14.637 1.00 0.00 H new ATOM 0 HD3 ARG A 282 5.999 4.575 13.950 1.00 0.00 H new ATOM 0 HE ARG A 282 5.717 7.489 13.794 1.00 0.00 H new ATOM 0 HH11 ARG A 282 7.167 4.697 12.135 1.00 0.00 H new ATOM 0 HH12 ARG A 282 8.527 5.648 11.528 1.00 0.00 H new ATOM 0 HH21 ARG A 282 7.520 8.616 13.089 1.00 0.00 H new ATOM 0 HH22 ARG A 282 8.721 7.828 12.061 1.00 0.00 H new ATOM 2555 N PRO A 283 0.235 6.920 11.525 1.00 0.00 N ATOM 2556 CA PRO A 283 -0.658 8.065 11.252 1.00 0.00 C ATOM 2557 C PRO A 283 0.110 9.391 11.461 1.00 0.00 C ATOM 2558 O PRO A 283 0.138 10.259 10.582 1.00 0.00 O ATOM 2559 CB PRO A 283 -1.829 7.861 12.252 1.00 0.00 C ATOM 2560 CG PRO A 283 -1.247 7.051 13.372 1.00 0.00 C ATOM 2561 CD PRO A 283 -0.193 6.167 12.741 1.00 0.00 C ATOM 0 HA PRO A 283 -1.027 8.117 10.228 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -2.211 8.816 12.613 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -2.664 7.341 11.782 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -0.810 7.696 14.134 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -2.016 6.453 13.862 1.00 0.00 H new ATOM 0 HD2 PRO A 283 0.643 5.997 13.419 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -0.597 5.188 12.482 1.00 0.00 H new ATOM 2605 N ARG B 2 18.739 5.328 2.308 1.00 0.00 N ATOM 2606 CA ARG B 2 18.224 6.183 1.196 1.00 0.00 C ATOM 2607 C ARG B 2 16.690 6.141 1.106 1.00 0.00 C ATOM 2608 O ARG B 2 16.045 5.249 1.659 1.00 0.00 O ATOM 2609 CB ARG B 2 18.868 5.767 -0.156 1.00 0.00 C ATOM 2610 CG ARG B 2 20.294 6.294 -0.401 1.00 0.00 C ATOM 2611 CD ARG B 2 20.979 5.609 -1.601 1.00 0.00 C ATOM 2612 NE ARG B 2 21.403 4.232 -1.279 1.00 0.00 N ATOM 2613 CZ ARG B 2 22.599 3.702 -1.586 1.00 0.00 C ATOM 2614 NH1 ARG B 2 23.469 4.361 -2.347 1.00 0.00 N ATOM 2615 NH2 ARG B 2 22.920 2.506 -1.140 1.00 0.00 N ATOM 0 HA ARG B 2 18.508 7.212 1.415 1.00 0.00 H new ATOM 0 HB2 ARG B 2 18.888 4.678 -0.209 1.00 0.00 H new ATOM 0 HB3 ARG B 2 18.227 6.114 -0.966 1.00 0.00 H new ATOM 0 HG2 ARG B 2 20.256 7.369 -0.574 1.00 0.00 H new ATOM 0 HG3 ARG B 2 20.895 6.137 0.495 1.00 0.00 H new ATOM 0 HD2 ARG B 2 20.293 5.589 -2.448 1.00 0.00 H new ATOM 0 HD3 ARG B 2 21.846 6.194 -1.907 1.00 0.00 H new ATOM 0 HE ARG B 2 20.737 3.637 -0.786 1.00 0.00 H new ATOM 0 HH11 ARG B 2 23.233 5.285 -2.708 1.00 0.00 H new ATOM 0 HH12 ARG B 2 24.372 3.942 -2.569 1.00 0.00 H new ATOM 0 HH21 ARG B 2 22.261 1.983 -0.563 1.00 0.00 H new ATOM 0 HH22 ARG B 2 23.827 2.102 -1.372 1.00 0.00 H new ATOM 2629 N THR B 3 16.140 7.137 0.381 1.00 0.00 N ATOM 2630 CA THR B 3 14.690 7.355 0.227 1.00 0.00 C ATOM 2631 C THR B 3 14.174 6.784 -1.112 1.00 0.00 C ATOM 2632 O THR B 3 14.944 6.214 -1.893 1.00 0.00 O ATOM 2633 CB THR B 3 14.364 8.886 0.330 1.00 0.00 C ATOM 2634 OG1 THR B 3 15.109 9.620 -0.661 1.00 0.00 O ATOM 2635 CG2 THR B 3 14.686 9.446 1.727 1.00 0.00 C ATOM 0 H THR B 3 16.703 7.823 -0.122 1.00 0.00 H new ATOM 0 HA THR B 3 14.180 6.826 1.032 1.00 0.00 H new ATOM 0 HB THR B 3 13.295 9.004 0.154 1.00 0.00 H new ATOM 0 HG1 THR B 3 14.792 9.377 -1.556 1.00 0.00 H new ATOM 0 HG21 THR B 3 14.446 10.509 1.757 1.00 0.00 H new ATOM 0 HG22 THR B 3 14.094 8.919 2.475 1.00 0.00 H new ATOM 0 HG23 THR B 3 15.746 9.307 1.939 1.00 0.00 H new ATOM 2643 N LYS B 4 12.866 6.988 -1.377 1.00 0.00 N ATOM 2644 CA LYS B 4 12.154 6.356 -2.501 1.00 0.00 C ATOM 2645 C LYS B 4 12.396 7.141 -3.804 1.00 0.00 C ATOM 2646 O LYS B 4 11.626 8.042 -4.157 1.00 0.00 O ATOM 2647 CB LYS B 4 10.620 6.213 -2.202 1.00 0.00 C ATOM 2648 CG LYS B 4 10.250 5.537 -0.850 1.00 0.00 C ATOM 2649 CD LYS B 4 10.310 6.489 0.384 1.00 0.00 C ATOM 2650 CE LYS B 4 8.948 7.109 0.760 1.00 0.00 C ATOM 2651 NZ LYS B 4 8.294 7.851 -0.345 1.00 0.00 N ATOM 0 H LYS B 4 12.275 7.599 -0.813 1.00 0.00 H new ATOM 0 HA LYS B 4 12.554 5.350 -2.629 1.00 0.00 H new ATOM 0 HB2 LYS B 4 10.171 7.206 -2.224 1.00 0.00 H new ATOM 0 HB3 LYS B 4 10.164 5.640 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS B 4 9.244 5.125 -0.927 1.00 0.00 H new ATOM 0 HG3 LYS B 4 10.926 4.699 -0.680 1.00 0.00 H new ATOM 0 HD2 LYS B 4 10.695 5.935 1.240 1.00 0.00 H new ATOM 0 HD3 LYS B 4 11.019 7.291 0.178 1.00 0.00 H new ATOM 0 HE2 LYS B 4 8.280 6.316 1.096 1.00 0.00 H new ATOM 0 HE3 LYS B 4 9.089 7.785 1.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 7.854 8.715 0.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 9.005 8.107 -1.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 7.564 7.252 -0.781 1.00 0.00 H new ATOM 2665 N GLN B 5 13.514 6.813 -4.476 1.00 0.00 N ATOM 2666 CA GLN B 5 13.895 7.410 -5.763 1.00 0.00 C ATOM 2667 C GLN B 5 13.158 6.684 -6.907 1.00 0.00 C ATOM 2668 O GLN B 5 13.498 5.558 -7.262 1.00 0.00 O ATOM 2669 CB GLN B 5 15.435 7.323 -5.951 1.00 0.00 C ATOM 2670 CG GLN B 5 16.262 7.931 -4.794 1.00 0.00 C ATOM 2671 CD GLN B 5 15.992 9.419 -4.557 1.00 0.00 C ATOM 2672 OE1 GLN B 5 15.119 9.798 -3.766 1.00 0.00 O ATOM 2673 NE2 GLN B 5 16.737 10.272 -5.244 1.00 0.00 N ATOM 0 H GLN B 5 14.182 6.121 -4.136 1.00 0.00 H new ATOM 0 HA GLN B 5 13.609 8.462 -5.778 1.00 0.00 H new ATOM 0 HB2 GLN B 5 15.715 6.276 -6.068 1.00 0.00 H new ATOM 0 HB3 GLN B 5 15.704 7.830 -6.877 1.00 0.00 H new ATOM 0 HG2 GLN B 5 16.046 7.382 -3.878 1.00 0.00 H new ATOM 0 HG3 GLN B 5 17.322 7.793 -5.006 1.00 0.00 H new ATOM 0 HE21 GLN B 5 17.448 9.925 -5.888 1.00 0.00 H new ATOM 0 HE22 GLN B 5 16.600 11.276 -5.129 1.00 0.00 H new ATOM 2682 N THR B 6 12.134 7.341 -7.454 1.00 0.00 N ATOM 2683 CA THR B 6 11.248 6.776 -8.490 1.00 0.00 C ATOM 2684 C THR B 6 11.970 6.632 -9.851 1.00 0.00 C ATOM 2685 O THR B 6 12.920 7.371 -10.138 1.00 0.00 O ATOM 2686 CB THR B 6 9.987 7.683 -8.623 1.00 0.00 C ATOM 2687 OG1 THR B 6 10.393 9.034 -8.879 1.00 0.00 O ATOM 2688 CG2 THR B 6 9.125 7.664 -7.347 1.00 0.00 C ATOM 0 H THR B 6 11.888 8.295 -7.190 1.00 0.00 H new ATOM 0 HA THR B 6 10.951 5.772 -8.187 1.00 0.00 H new ATOM 0 HB THR B 6 9.390 7.293 -9.447 1.00 0.00 H new ATOM 0 HG1 THR B 6 9.729 9.472 -9.451 1.00 0.00 H new ATOM 0 HG21 THR B 6 8.257 8.309 -7.484 1.00 0.00 H new ATOM 0 HG22 THR B 6 8.792 6.645 -7.148 1.00 0.00 H new ATOM 0 HG23 THR B 6 9.715 8.024 -6.504 1.00 0.00 H new ATOM 2696 N ALA B 7 11.541 5.648 -10.676 1.00 0.00 N ATOM 2697 CA ALA B 7 12.192 5.351 -11.975 1.00 0.00 C ATOM 2698 C ALA B 7 11.437 5.982 -13.159 1.00 0.00 C ATOM 2699 O ALA B 7 11.783 7.082 -13.597 1.00 0.00 O ATOM 2700 CB ALA B 7 12.357 3.829 -12.164 1.00 0.00 C ATOM 0 H ALA B 7 10.746 5.045 -10.465 1.00 0.00 H new ATOM 0 HA ALA B 7 13.183 5.805 -11.956 1.00 0.00 H new ATOM 0 HB1 ALA B 7 12.836 3.631 -13.123 1.00 0.00 H new ATOM 0 HB2 ALA B 7 12.974 3.427 -11.360 1.00 0.00 H new ATOM 0 HB3 ALA B 7 11.377 3.351 -12.143 1.00 0.00 H new ATOM 2706 N ARG B 8 10.378 5.304 -13.638 1.00 0.00 N ATOM 2707 CA ARG B 8 9.693 5.651 -14.900 1.00 0.00 C ATOM 2708 C ARG B 8 8.244 5.138 -14.850 1.00 0.00 C ATOM 2709 O ARG B 8 8.026 3.960 -14.551 1.00 0.00 O ATOM 2710 CB ARG B 8 10.457 5.003 -16.090 1.00 0.00 C ATOM 2711 CG ARG B 8 9.809 5.166 -17.490 1.00 0.00 C ATOM 2712 CD ARG B 8 10.577 4.387 -18.579 1.00 0.00 C ATOM 2713 NE ARG B 8 9.952 4.490 -19.911 1.00 0.00 N ATOM 2714 CZ ARG B 8 10.595 4.333 -21.081 1.00 0.00 C ATOM 2715 NH1 ARG B 8 11.912 4.121 -21.123 1.00 0.00 N ATOM 2716 NH2 ARG B 8 9.906 4.397 -22.211 1.00 0.00 N ATOM 0 H ARG B 8 9.972 4.499 -13.161 1.00 0.00 H new ATOM 0 HA ARG B 8 9.679 6.733 -15.034 1.00 0.00 H new ATOM 0 HB2 ARG B 8 11.460 5.428 -16.125 1.00 0.00 H new ATOM 0 HB3 ARG B 8 10.569 3.938 -15.886 1.00 0.00 H new ATOM 0 HG2 ARG B 8 8.777 4.817 -17.454 1.00 0.00 H new ATOM 0 HG3 ARG B 8 9.779 6.223 -17.754 1.00 0.00 H new ATOM 0 HD2 ARG B 8 11.599 4.762 -18.633 1.00 0.00 H new ATOM 0 HD3 ARG B 8 10.637 3.337 -18.292 1.00 0.00 H new ATOM 0 HE ARG B 8 8.954 4.697 -19.947 1.00 0.00 H new ATOM 0 HH11 ARG B 8 12.449 4.076 -20.257 1.00 0.00 H new ATOM 0 HH12 ARG B 8 12.381 4.004 -22.021 1.00 0.00 H new ATOM 0 HH21 ARG B 8 8.900 4.564 -22.186 1.00 0.00 H new ATOM 0 HH22 ARG B 8 10.382 4.280 -23.106 1.00 0.00 H new