USER MOD reduce.3.24.130724 H: found=0, std=0, add=755, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 755 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 ASN : amide:sc= 0.681 K(o=1.6,f=-4.1!) USER MOD Set 1.2: A 149 TYR OH : rot 156:sc= 0.908 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 68 SER OG : rot 78:sc= 1.48 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN :FLIP amide:sc= -0.316 F(o=-2.7!,f=-0.32) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 58:sc= 0.697 USER MOD Single : A 80 THR OG1 : rot -46:sc= 0.5 USER MOD Single : A 92 CYS SG : rot -22:sc= 0.0657 USER MOD Single : A 93 THR OG1 : rot -27:sc= 0.587 USER MOD Single : A 94 THR OG1 : rot -170:sc= 0 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= 0.266 K(o=0.27,f=-0.28) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.165 K(o=-0.16,f=-1.9!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 ASN : amide:sc= -0.0424 X(o=-0.042,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 131:sc= 0.112 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.373 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -0.177 K(o=-0.18,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 86 N PHE A 54 -3.814 0.465 -16.789 1.00 0.00 N ATOM 87 CA PHE A 54 -4.058 -0.326 -18.019 1.00 0.00 C ATOM 88 C PHE A 54 -5.406 -1.090 -18.112 1.00 0.00 C ATOM 89 O PHE A 54 -5.949 -1.577 -17.127 1.00 0.00 O ATOM 90 CB PHE A 54 -2.943 -1.364 -18.170 1.00 0.00 C ATOM 91 CG PHE A 54 -1.595 -0.776 -18.494 1.00 0.00 C ATOM 92 CD1 PHE A 54 -0.763 -0.242 -17.469 1.00 0.00 C ATOM 93 CD2 PHE A 54 -1.130 -0.772 -19.841 1.00 0.00 C ATOM 94 CE1 PHE A 54 0.532 0.310 -17.783 1.00 0.00 C ATOM 95 CE2 PHE A 54 0.155 -0.228 -20.172 1.00 0.00 C ATOM 96 CZ PHE A 54 0.990 0.316 -19.139 1.00 0.00 C ATOM 0 HA PHE A 54 -4.087 0.424 -18.809 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -2.865 -1.935 -17.245 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -3.219 -2.067 -18.956 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -1.106 -0.250 -16.445 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.753 -1.183 -20.622 1.00 0.00 H new ATOM 0 HE1 PHE A 54 1.153 0.717 -16.999 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.494 -0.228 -21.197 1.00 0.00 H new ATOM 0 HZ PHE A 54 1.958 0.727 -19.384 1.00 0.00 H new ATOM 106 N THR A 55 -5.889 -1.221 -19.344 1.00 0.00 N ATOM 107 CA THR A 55 -7.145 -1.956 -19.681 1.00 0.00 C ATOM 108 C THR A 55 -6.944 -2.929 -20.840 1.00 0.00 C ATOM 109 O THR A 55 -6.401 -2.564 -21.876 1.00 0.00 O ATOM 110 CB THR A 55 -8.269 -0.991 -20.152 1.00 0.00 C ATOM 111 OG1 THR A 55 -8.496 0.005 -19.165 1.00 0.00 O ATOM 112 CG2 THR A 55 -9.591 -1.695 -20.341 1.00 0.00 C ATOM 0 H THR A 55 -5.427 -0.821 -20.161 1.00 0.00 H new ATOM 0 HA THR A 55 -7.419 -2.477 -18.764 1.00 0.00 H new ATOM 0 HB THR A 55 -7.930 -0.572 -21.099 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.204 0.611 -19.468 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.342 -0.977 -20.670 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.483 -2.477 -21.093 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.904 -2.140 -19.397 1.00 0.00 H new ATOM 120 N ALA A 56 -7.377 -4.170 -20.684 1.00 0.00 N ATOM 121 CA ALA A 56 -7.239 -5.163 -21.758 1.00 0.00 C ATOM 122 C ALA A 56 -8.138 -4.854 -23.007 1.00 0.00 C ATOM 123 O ALA A 56 -9.305 -4.498 -22.882 1.00 0.00 O ATOM 124 CB ALA A 56 -7.539 -6.564 -21.174 1.00 0.00 C ATOM 0 H ALA A 56 -7.824 -4.519 -19.836 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.215 -5.124 -22.130 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.441 -7.314 -21.959 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.833 -6.783 -20.373 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.554 -6.583 -20.778 1.00 0.00 H new ATOM 130 N GLY A 57 -7.572 -5.012 -24.200 1.00 0.00 N ATOM 131 CA GLY A 57 -8.292 -4.733 -25.455 1.00 0.00 C ATOM 132 C GLY A 57 -9.165 -5.845 -26.030 1.00 0.00 C ATOM 133 O GLY A 57 -9.323 -5.919 -27.234 1.00 0.00 O ATOM 0 H GLY A 57 -6.613 -5.333 -24.332 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.924 -3.860 -25.293 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.556 -4.459 -26.211 1.00 0.00 H new ATOM 137 N VAL A 58 -9.688 -6.691 -25.137 1.00 0.00 N ATOM 138 CA VAL A 58 -10.538 -7.914 -25.417 1.00 0.00 C ATOM 139 C VAL A 58 -10.031 -8.977 -26.430 1.00 0.00 C ATOM 140 O VAL A 58 -9.317 -8.677 -27.388 1.00 0.00 O ATOM 141 CB VAL A 58 -12.053 -7.580 -25.794 1.00 0.00 C ATOM 142 CG1 VAL A 58 -12.679 -6.643 -24.759 1.00 0.00 C ATOM 143 CG2 VAL A 58 -12.215 -6.996 -27.199 1.00 0.00 C ATOM 0 H VAL A 58 -9.538 -6.558 -24.137 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.452 -8.378 -24.434 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.580 -8.534 -25.787 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.711 -6.430 -25.038 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.659 -7.119 -23.778 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -12.114 -5.712 -24.722 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.269 -6.793 -27.389 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.647 -6.069 -27.275 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.845 -7.710 -27.935 1.00 0.00 H new ATOM 153 N PRO A 59 -10.392 -10.263 -26.214 1.00 0.00 N ATOM 154 CA PRO A 59 -9.899 -11.234 -27.208 1.00 0.00 C ATOM 155 C PRO A 59 -10.616 -11.164 -28.563 1.00 0.00 C ATOM 156 O PRO A 59 -11.711 -10.641 -28.683 1.00 0.00 O ATOM 157 CB PRO A 59 -10.149 -12.570 -26.521 1.00 0.00 C ATOM 158 CG PRO A 59 -11.374 -12.336 -25.722 1.00 0.00 C ATOM 159 CD PRO A 59 -11.186 -10.942 -25.165 1.00 0.00 C ATOM 0 HA PRO A 59 -8.857 -11.047 -27.469 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -10.292 -13.371 -27.246 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -9.309 -12.858 -25.889 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -12.271 -12.402 -26.338 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -11.478 -13.073 -24.926 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -12.141 -10.444 -24.997 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -10.662 -10.957 -24.210 1.00 0.00 H new ATOM 167 N GLY A 60 -9.949 -11.691 -29.579 1.00 0.00 N ATOM 168 CA GLY A 60 -10.459 -11.663 -30.956 1.00 0.00 C ATOM 169 C GLY A 60 -9.729 -10.681 -31.865 1.00 0.00 C ATOM 170 O GLY A 60 -9.574 -10.943 -33.048 1.00 0.00 O ATOM 0 H GLY A 60 -9.043 -12.149 -29.481 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.382 -12.663 -31.382 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.518 -11.406 -30.936 1.00 0.00 H new ATOM 174 N PHE A 61 -9.229 -9.590 -31.292 1.00 0.00 N ATOM 175 CA PHE A 61 -8.459 -8.568 -32.050 1.00 0.00 C ATOM 176 C PHE A 61 -7.080 -8.211 -31.458 1.00 0.00 C ATOM 177 O PHE A 61 -6.983 -7.752 -30.320 1.00 0.00 O ATOM 178 CB PHE A 61 -9.271 -7.266 -32.148 1.00 0.00 C ATOM 179 CG PHE A 61 -10.629 -7.445 -32.773 1.00 0.00 C ATOM 180 CD1 PHE A 61 -10.752 -7.780 -34.152 1.00 0.00 C ATOM 181 CD2 PHE A 61 -11.805 -7.265 -31.993 1.00 0.00 C ATOM 182 CE1 PHE A 61 -12.051 -7.945 -34.759 1.00 0.00 C ATOM 183 CE2 PHE A 61 -13.113 -7.423 -32.583 1.00 0.00 C ATOM 184 CZ PHE A 61 -13.233 -7.765 -33.968 1.00 0.00 C ATOM 0 H PHE A 61 -9.336 -9.376 -30.300 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.281 -9.026 -33.023 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.393 -6.848 -31.149 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.706 -6.539 -32.731 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.863 -7.912 -34.750 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.718 -7.007 -30.948 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -12.132 -8.203 -35.805 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.999 -7.284 -31.981 1.00 0.00 H new ATOM 0 HZ PHE A 61 -14.209 -7.887 -34.415 1.00 0.00 H new ATOM 194 N VAL A 62 -6.019 -8.415 -32.234 1.00 0.00 N ATOM 195 CA VAL A 62 -4.635 -8.045 -31.794 1.00 0.00 C ATOM 196 C VAL A 62 -3.745 -7.287 -32.773 1.00 0.00 C ATOM 197 O VAL A 62 -4.016 -7.196 -33.963 1.00 0.00 O ATOM 198 CB VAL A 62 -3.792 -9.273 -31.388 1.00 0.00 C ATOM 199 CG1 VAL A 62 -4.369 -9.909 -30.147 1.00 0.00 C ATOM 200 CG2 VAL A 62 -3.683 -10.257 -32.531 1.00 0.00 C ATOM 0 H VAL A 62 -6.067 -8.829 -33.165 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.888 -7.377 -30.970 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.779 -8.946 -31.155 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.768 -10.774 -29.868 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.364 -9.186 -29.332 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.393 -10.227 -30.344 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.084 -11.113 -32.219 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.679 -10.596 -32.816 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.207 -9.773 -33.384 1.00 0.00 H new ATOM 210 N LEU A 63 -2.671 -6.735 -32.217 1.00 0.00 N ATOM 211 CA LEU A 63 -1.679 -5.928 -32.950 1.00 0.00 C ATOM 212 C LEU A 63 -0.908 -6.600 -34.113 1.00 0.00 C ATOM 213 O LEU A 63 -0.243 -7.621 -33.952 1.00 0.00 O ATOM 214 CB LEU A 63 -0.623 -5.455 -31.929 1.00 0.00 C ATOM 215 CG LEU A 63 0.519 -4.542 -32.436 1.00 0.00 C ATOM 216 CD1 LEU A 63 0.030 -3.177 -32.787 1.00 0.00 C ATOM 217 CD2 LEU A 63 1.622 -4.425 -31.418 1.00 0.00 C ATOM 0 H LEU A 63 -2.454 -6.833 -31.225 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.270 -5.144 -33.424 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.144 -4.926 -31.130 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.170 -6.340 -31.483 1.00 0.00 H new ATOM 0 HG LEU A 63 0.910 -5.014 -33.337 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.865 -2.570 -33.138 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.721 -3.251 -33.574 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.412 -2.711 -31.906 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.408 -3.777 -31.806 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.223 -4.000 -30.497 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.035 -5.413 -31.213 1.00 0.00 H new ATOM 229 N ASP A 64 -0.890 -5.909 -35.242 1.00 0.00 N ATOM 230 CA ASP A 64 0.029 -6.228 -36.345 1.00 0.00 C ATOM 231 C ASP A 64 1.346 -5.449 -36.124 1.00 0.00 C ATOM 232 O ASP A 64 1.521 -4.325 -36.624 1.00 0.00 O ATOM 233 CB ASP A 64 -0.583 -5.818 -37.675 1.00 0.00 C ATOM 234 CG ASP A 64 -1.845 -6.567 -37.987 1.00 0.00 C ATOM 235 OD1 ASP A 64 -1.828 -7.812 -37.970 1.00 0.00 O ATOM 236 OD2 ASP A 64 -2.853 -5.898 -38.288 1.00 0.00 O ATOM 0 H ASP A 64 -1.503 -5.116 -35.428 1.00 0.00 H new ATOM 0 HA ASP A 64 0.219 -7.301 -36.365 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.794 -4.749 -37.659 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.142 -5.988 -38.471 1.00 0.00 H new ATOM 241 N THR A 65 2.254 -6.006 -35.329 1.00 0.00 N ATOM 242 CA THR A 65 3.480 -5.261 -34.915 1.00 0.00 C ATOM 243 C THR A 65 4.302 -4.687 -36.056 1.00 0.00 C ATOM 244 O THR A 65 4.665 -3.523 -36.023 1.00 0.00 O ATOM 245 CB THR A 65 4.442 -6.131 -34.064 1.00 0.00 C ATOM 246 OG1 THR A 65 3.771 -6.582 -32.896 1.00 0.00 O ATOM 247 CG2 THR A 65 5.655 -5.363 -33.594 1.00 0.00 C ATOM 0 H THR A 65 2.185 -6.952 -34.954 1.00 0.00 H new ATOM 0 HA THR A 65 3.068 -4.436 -34.334 1.00 0.00 H new ATOM 0 HB THR A 65 4.759 -6.954 -34.704 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.380 -7.133 -32.361 1.00 0.00 H new ATOM 0 HG21 THR A 65 6.294 -6.019 -33.003 1.00 0.00 H new ATOM 0 HG22 THR A 65 6.210 -4.996 -34.457 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.337 -4.519 -32.982 1.00 0.00 H new ATOM 255 N GLN A 66 4.553 -5.470 -37.094 1.00 0.00 N ATOM 256 CA GLN A 66 5.335 -4.983 -38.256 1.00 0.00 C ATOM 257 C GLN A 66 4.591 -4.010 -39.201 1.00 0.00 C ATOM 258 O GLN A 66 5.206 -3.328 -40.008 1.00 0.00 O ATOM 259 CB GLN A 66 5.816 -6.178 -39.076 1.00 0.00 C ATOM 260 CG GLN A 66 4.695 -6.923 -39.812 1.00 0.00 C ATOM 261 CD GLN A 66 5.197 -8.152 -40.539 1.00 0.00 C ATOM 262 OE1 GLN A 66 6.173 -8.113 -41.238 1.00 0.00 O ATOM 263 NE2 GLN A 66 4.534 -9.239 -40.365 1.00 0.00 N ATOM 0 H GLN A 66 4.237 -6.437 -37.171 1.00 0.00 H new ATOM 0 HA GLN A 66 6.157 -4.412 -37.824 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.549 -5.833 -39.806 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.329 -6.876 -38.415 1.00 0.00 H new ATOM 0 HG2 GLN A 66 3.927 -7.216 -39.096 1.00 0.00 H new ATOM 0 HG3 GLN A 66 4.223 -6.249 -40.527 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.709 -9.243 -39.766 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.833 -10.098 -40.826 1.00 0.00 H new ATOM 272 N ALA A 67 3.276 -3.938 -39.073 1.00 0.00 N ATOM 273 CA ALA A 67 2.462 -3.023 -39.883 1.00 0.00 C ATOM 274 C ALA A 67 2.339 -1.669 -39.150 1.00 0.00 C ATOM 275 O ALA A 67 2.324 -0.604 -39.754 1.00 0.00 O ATOM 276 CB ALA A 67 1.082 -3.653 -40.111 1.00 0.00 C ATOM 0 H ALA A 67 2.740 -4.502 -38.414 1.00 0.00 H new ATOM 0 HA ALA A 67 2.931 -2.849 -40.852 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.470 -2.981 -40.712 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.197 -4.603 -40.633 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.597 -3.824 -39.150 1.00 0.00 H new ATOM 282 N SER A 68 2.294 -1.751 -37.826 1.00 0.00 N ATOM 283 CA SER A 68 2.235 -0.596 -36.952 1.00 0.00 C ATOM 284 C SER A 68 3.540 0.178 -36.928 1.00 0.00 C ATOM 285 O SER A 68 3.545 1.399 -36.995 1.00 0.00 O ATOM 286 CB SER A 68 1.955 -1.096 -35.551 1.00 0.00 C ATOM 287 OG SER A 68 0.722 -1.774 -35.504 1.00 0.00 O ATOM 0 H SER A 68 2.298 -2.640 -37.325 1.00 0.00 H new ATOM 0 HA SER A 68 1.458 0.074 -37.320 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.755 -1.763 -35.230 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.941 -0.257 -34.855 1.00 0.00 H new ATOM 0 HG SER A 68 0.829 -2.674 -35.877 1.00 0.00 H new ATOM 293 N VAL A 69 4.655 -0.542 -36.857 1.00 0.00 N ATOM 294 CA VAL A 69 6.004 0.100 -36.844 1.00 0.00 C ATOM 295 C VAL A 69 6.394 0.682 -38.189 1.00 0.00 C ATOM 296 O VAL A 69 7.199 1.588 -38.281 1.00 0.00 O ATOM 297 CB VAL A 69 7.155 -0.853 -36.406 1.00 0.00 C ATOM 298 CG1 VAL A 69 6.936 -1.335 -34.953 1.00 0.00 C ATOM 299 CG2 VAL A 69 7.323 -2.017 -37.335 1.00 0.00 C ATOM 0 H VAL A 69 4.673 -1.561 -36.807 1.00 0.00 H new ATOM 0 HA VAL A 69 5.892 0.892 -36.104 1.00 0.00 H new ATOM 0 HB VAL A 69 8.081 -0.279 -36.452 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.750 -2.000 -34.664 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.915 -0.475 -34.284 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.989 -1.870 -34.886 1.00 0.00 H new ATOM 0 HG21 VAL A 69 8.138 -2.649 -36.983 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.400 -2.597 -37.362 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.553 -1.653 -38.336 1.00 0.00 H new ATOM 309 N SER A 70 5.735 0.192 -39.229 1.00 0.00 N ATOM 310 CA SER A 70 5.866 0.744 -40.593 1.00 0.00 C ATOM 311 C SER A 70 5.001 2.001 -40.807 1.00 0.00 C ATOM 312 O SER A 70 5.187 2.764 -41.751 1.00 0.00 O ATOM 313 CB SER A 70 5.471 -0.329 -41.603 1.00 0.00 C ATOM 314 OG SER A 70 5.639 0.130 -42.930 1.00 0.00 O ATOM 0 H SER A 70 5.093 -0.598 -39.164 1.00 0.00 H new ATOM 0 HA SER A 70 6.905 1.043 -40.733 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.077 -1.221 -41.445 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.432 -0.617 -41.444 1.00 0.00 H new ATOM 0 HG SER A 70 5.380 -0.578 -43.556 1.00 0.00 H new ATOM 320 N ASN A 71 4.064 2.220 -39.883 1.00 0.00 N ATOM 321 CA ASN A 71 3.168 3.385 -39.901 1.00 0.00 C ATOM 322 C ASN A 71 3.578 4.475 -38.858 1.00 0.00 C ATOM 323 O ASN A 71 3.021 5.561 -38.818 1.00 0.00 O ATOM 324 CB ASN A 71 1.759 2.861 -39.619 1.00 0.00 C ATOM 325 CG ASN A 71 0.695 3.635 -40.325 1.00 0.00 C ATOM 326 OD1 ASN A 71 -0.180 4.199 -39.594 1.00 0.00 O flip ATOM 327 ND2 ASN A 71 0.640 3.678 -41.525 1.00 0.00 N flip ATOM 0 H ASN A 71 3.902 1.593 -39.095 1.00 0.00 H new ATOM 0 HA ASN A 71 3.223 3.877 -40.872 1.00 0.00 H new ATOM 0 HB2 ASN A 71 1.700 1.815 -39.920 1.00 0.00 H new ATOM 0 HB3 ASN A 71 1.573 2.895 -38.545 1.00 0.00 H new ATOM 0 HD21 ASN A 71 1.356 3.216 -42.085 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.123 4.176 -41.983 1.00 0.00 H new ATOM 334 N GLY A 72 4.558 4.124 -38.028 1.00 0.00 N ATOM 335 CA GLY A 72 5.126 5.046 -37.022 1.00 0.00 C ATOM 336 C GLY A 72 5.344 4.549 -35.583 1.00 0.00 C ATOM 337 O GLY A 72 6.004 5.201 -34.793 1.00 0.00 O ATOM 0 H GLY A 72 4.986 3.198 -38.026 1.00 0.00 H new ATOM 0 HA2 GLY A 72 6.089 5.389 -37.399 1.00 0.00 H new ATOM 0 HA3 GLY A 72 4.474 5.918 -36.972 1.00 0.00 H new ATOM 341 N ALA A 73 4.807 3.384 -35.253 1.00 0.00 N ATOM 342 CA ALA A 73 4.994 2.751 -33.940 1.00 0.00 C ATOM 343 C ALA A 73 6.449 2.266 -33.691 1.00 0.00 C ATOM 344 O ALA A 73 7.242 2.095 -34.612 1.00 0.00 O ATOM 345 CB ALA A 73 4.023 1.559 -33.847 1.00 0.00 C ATOM 0 H ALA A 73 4.223 2.841 -35.889 1.00 0.00 H new ATOM 0 HA ALA A 73 4.790 3.498 -33.173 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.140 1.069 -32.880 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.998 1.915 -33.951 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.243 0.848 -34.643 1.00 0.00 H new ATOM 351 N THR A 74 6.756 2.016 -32.436 1.00 0.00 N ATOM 352 CA THR A 74 8.099 1.523 -32.059 1.00 0.00 C ATOM 353 C THR A 74 8.084 0.326 -31.136 1.00 0.00 C ATOM 354 O THR A 74 7.483 0.360 -30.063 1.00 0.00 O ATOM 355 CB THR A 74 8.882 2.598 -31.290 1.00 0.00 C ATOM 356 OG1 THR A 74 8.942 3.792 -32.056 1.00 0.00 O ATOM 357 CG2 THR A 74 10.307 2.161 -31.035 1.00 0.00 C ATOM 0 H THR A 74 6.113 2.139 -31.654 1.00 0.00 H new ATOM 0 HA THR A 74 8.553 1.254 -33.013 1.00 0.00 H new ATOM 0 HB THR A 74 8.366 2.759 -30.343 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.441 4.474 -31.560 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.835 2.943 -30.489 1.00 0.00 H new ATOM 0 HG22 THR A 74 10.306 1.244 -30.446 1.00 0.00 H new ATOM 0 HG23 THR A 74 10.808 1.981 -31.986 1.00 0.00 H new ATOM 365 N PHE A 75 8.788 -0.715 -31.543 1.00 0.00 N ATOM 366 CA PHE A 75 9.040 -1.881 -30.687 1.00 0.00 C ATOM 367 C PHE A 75 10.196 -1.532 -29.724 1.00 0.00 C ATOM 368 O PHE A 75 11.322 -1.308 -30.161 1.00 0.00 O ATOM 369 CB PHE A 75 9.419 -3.068 -31.577 1.00 0.00 C ATOM 370 CG PHE A 75 9.420 -4.413 -30.872 1.00 0.00 C ATOM 371 CD1 PHE A 75 8.469 -4.713 -29.864 1.00 0.00 C ATOM 372 CD2 PHE A 75 10.368 -5.412 -31.238 1.00 0.00 C ATOM 373 CE1 PHE A 75 8.438 -6.004 -29.230 1.00 0.00 C ATOM 374 CE2 PHE A 75 10.341 -6.716 -30.619 1.00 0.00 C ATOM 375 CZ PHE A 75 9.366 -7.007 -29.619 1.00 0.00 C ATOM 0 H PHE A 75 9.204 -0.785 -32.472 1.00 0.00 H new ATOM 0 HA PHE A 75 8.155 -2.144 -30.107 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.724 -3.113 -32.415 1.00 0.00 H new ATOM 0 HB3 PHE A 75 10.410 -2.891 -31.994 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.755 -3.959 -29.567 1.00 0.00 H new ATOM 0 HD2 PHE A 75 11.115 -5.191 -31.986 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.710 -6.210 -28.459 1.00 0.00 H new ATOM 0 HE2 PHE A 75 11.057 -7.469 -30.912 1.00 0.00 H new ATOM 0 HZ PHE A 75 9.334 -7.984 -29.160 1.00 0.00 H new ATOM 385 N LEU A 76 9.895 -1.411 -28.437 1.00 0.00 N ATOM 386 CA LEU A 76 10.897 -0.954 -27.435 1.00 0.00 C ATOM 387 C LEU A 76 11.453 -2.052 -26.521 1.00 0.00 C ATOM 388 O LEU A 76 12.652 -2.200 -26.372 1.00 0.00 O ATOM 389 CB LEU A 76 10.328 0.178 -26.544 1.00 0.00 C ATOM 390 CG LEU A 76 8.972 0.846 -26.842 1.00 0.00 C ATOM 391 CD1 LEU A 76 7.774 -0.004 -26.503 1.00 0.00 C ATOM 392 CD2 LEU A 76 8.828 2.090 -26.033 1.00 0.00 C ATOM 0 H LEU A 76 8.975 -1.617 -28.047 1.00 0.00 H new ATOM 0 HA LEU A 76 11.726 -0.596 -28.045 1.00 0.00 H new ATOM 0 HB2 LEU A 76 10.267 -0.220 -25.531 1.00 0.00 H new ATOM 0 HB3 LEU A 76 11.074 0.973 -26.530 1.00 0.00 H new ATOM 0 HG LEU A 76 8.984 1.028 -27.917 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.861 0.541 -26.744 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.808 -0.928 -27.081 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.785 -0.241 -25.439 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.867 2.556 -26.250 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.880 1.843 -24.973 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.632 2.782 -26.284 1.00 0.00 H new ATOM 404 N GLU A 77 10.550 -2.819 -25.931 1.00 0.00 N ATOM 405 CA GLU A 77 10.930 -3.951 -25.065 1.00 0.00 C ATOM 406 C GLU A 77 10.237 -5.275 -25.465 1.00 0.00 C ATOM 407 O GLU A 77 9.123 -5.291 -25.982 1.00 0.00 O ATOM 408 CB GLU A 77 10.585 -3.584 -23.624 1.00 0.00 C ATOM 409 CG GLU A 77 11.061 -4.544 -22.558 1.00 0.00 C ATOM 410 CD GLU A 77 12.566 -4.629 -22.482 1.00 0.00 C ATOM 411 OE1 GLU A 77 13.216 -3.634 -22.099 1.00 0.00 O ATOM 412 OE2 GLU A 77 13.098 -5.706 -22.825 1.00 0.00 O ATOM 0 H GLU A 77 9.543 -2.687 -26.029 1.00 0.00 H new ATOM 0 HA GLU A 77 12.000 -4.126 -25.178 1.00 0.00 H new ATOM 0 HB2 GLU A 77 11.004 -2.601 -23.411 1.00 0.00 H new ATOM 0 HB3 GLU A 77 9.502 -3.493 -23.544 1.00 0.00 H new ATOM 0 HG2 GLU A 77 10.669 -4.230 -21.591 1.00 0.00 H new ATOM 0 HG3 GLU A 77 10.655 -5.535 -22.760 1.00 0.00 H new ATOM 419 N SER A 78 10.904 -6.383 -25.202 1.00 0.00 N ATOM 420 CA SER A 78 10.371 -7.730 -25.546 1.00 0.00 C ATOM 421 C SER A 78 10.547 -8.788 -24.431 1.00 0.00 C ATOM 422 O SER A 78 11.358 -9.722 -24.545 1.00 0.00 O ATOM 423 CB SER A 78 11.007 -8.223 -26.852 1.00 0.00 C ATOM 424 OG SER A 78 12.390 -8.475 -26.687 1.00 0.00 O ATOM 0 H SER A 78 11.819 -6.399 -24.751 1.00 0.00 H new ATOM 0 HA SER A 78 9.295 -7.608 -25.668 1.00 0.00 H new ATOM 0 HB2 SER A 78 10.506 -9.133 -27.182 1.00 0.00 H new ATOM 0 HB3 SER A 78 10.862 -7.478 -27.634 1.00 0.00 H new ATOM 0 HG SER A 78 12.520 -9.131 -25.971 1.00 0.00 H new ATOM 430 N PRO A 79 9.795 -8.639 -23.314 1.00 0.00 N ATOM 431 CA PRO A 79 9.927 -9.573 -22.180 1.00 0.00 C ATOM 432 C PRO A 79 9.645 -11.063 -22.442 1.00 0.00 C ATOM 433 O PRO A 79 8.842 -11.450 -23.273 1.00 0.00 O ATOM 434 CB PRO A 79 8.882 -9.049 -21.180 1.00 0.00 C ATOM 435 CG PRO A 79 8.666 -7.655 -21.542 1.00 0.00 C ATOM 436 CD PRO A 79 8.788 -7.598 -23.023 1.00 0.00 C ATOM 0 HA PRO A 79 10.970 -9.579 -21.863 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.956 -9.620 -21.244 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.240 -9.138 -20.154 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.683 -7.314 -21.217 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.402 -7.008 -21.064 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.838 -7.807 -23.515 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.114 -6.615 -23.364 1.00 0.00 H new ATOM 444 N THR A 80 10.293 -11.890 -21.634 1.00 0.00 N ATOM 445 CA THR A 80 10.112 -13.375 -21.643 1.00 0.00 C ATOM 446 C THR A 80 9.417 -13.856 -20.351 1.00 0.00 C ATOM 447 O THR A 80 9.613 -14.958 -19.827 1.00 0.00 O ATOM 448 CB THR A 80 11.457 -14.109 -21.881 1.00 0.00 C ATOM 449 OG1 THR A 80 11.236 -15.507 -21.988 1.00 0.00 O ATOM 450 CG2 THR A 80 12.426 -13.884 -20.770 1.00 0.00 C ATOM 0 H THR A 80 10.969 -11.569 -20.941 1.00 0.00 H new ATOM 0 HA THR A 80 9.459 -13.627 -22.479 1.00 0.00 H new ATOM 0 HB THR A 80 11.875 -13.705 -22.803 1.00 0.00 H new ATOM 0 HG1 THR A 80 10.636 -15.799 -21.270 1.00 0.00 H new ATOM 0 HG21 THR A 80 13.353 -14.418 -20.982 1.00 0.00 H new ATOM 0 HG22 THR A 80 12.634 -12.818 -20.679 1.00 0.00 H new ATOM 0 HG23 THR A 80 12.001 -14.252 -19.836 1.00 0.00 H new ATOM 458 N VAL A 81 8.565 -12.974 -19.841 1.00 0.00 N ATOM 459 CA VAL A 81 7.712 -13.268 -18.658 1.00 0.00 C ATOM 460 C VAL A 81 6.700 -14.379 -18.942 1.00 0.00 C ATOM 461 O VAL A 81 6.328 -14.632 -20.070 1.00 0.00 O ATOM 462 CB VAL A 81 6.877 -12.046 -18.174 1.00 0.00 C ATOM 463 CG1 VAL A 81 7.769 -10.952 -17.622 1.00 0.00 C ATOM 464 CG2 VAL A 81 6.019 -11.472 -19.295 1.00 0.00 C ATOM 0 H VAL A 81 8.434 -12.036 -20.221 1.00 0.00 H new ATOM 0 HA VAL A 81 8.428 -13.561 -17.890 1.00 0.00 H new ATOM 0 HB VAL A 81 6.224 -12.411 -17.381 1.00 0.00 H new ATOM 0 HG11 VAL A 81 7.155 -10.114 -17.293 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.338 -11.339 -16.777 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.456 -10.616 -18.399 1.00 0.00 H new ATOM 0 HG21 VAL A 81 5.451 -10.621 -18.919 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.660 -11.147 -20.114 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.331 -12.237 -19.655 1.00 0.00 H new ATOM 474 N ARG A 82 6.276 -15.051 -17.880 1.00 0.00 N ATOM 475 CA ARG A 82 5.390 -16.246 -17.977 1.00 0.00 C ATOM 476 C ARG A 82 3.894 -16.001 -17.933 1.00 0.00 C ATOM 477 O ARG A 82 3.130 -16.928 -18.111 1.00 0.00 O ATOM 478 CB ARG A 82 5.720 -17.244 -16.853 1.00 0.00 C ATOM 479 CG ARG A 82 7.192 -17.627 -16.787 1.00 0.00 C ATOM 480 CD ARG A 82 7.922 -16.765 -15.762 1.00 0.00 C ATOM 481 NE ARG A 82 9.393 -16.887 -15.914 1.00 0.00 N ATOM 482 CZ ARG A 82 10.181 -17.750 -15.316 1.00 0.00 C ATOM 483 NH1 ARG A 82 9.803 -18.631 -14.484 1.00 0.00 N ATOM 484 NH2 ARG A 82 11.408 -17.712 -15.578 1.00 0.00 N ATOM 0 H ARG A 82 6.524 -14.800 -16.923 1.00 0.00 H new ATOM 0 HA ARG A 82 5.605 -16.627 -18.975 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.423 -16.812 -15.897 1.00 0.00 H new ATOM 0 HB3 ARG A 82 5.125 -18.146 -16.994 1.00 0.00 H new ATOM 0 HG2 ARG A 82 7.289 -18.680 -16.521 1.00 0.00 H new ATOM 0 HG3 ARG A 82 7.651 -17.503 -17.768 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.626 -15.723 -15.881 1.00 0.00 H new ATOM 0 HD3 ARG A 82 7.631 -17.066 -14.756 1.00 0.00 H new ATOM 0 HE ARG A 82 9.840 -16.229 -16.552 1.00 0.00 H new ATOM 0 HH11 ARG A 82 8.817 -18.707 -14.234 1.00 0.00 H new ATOM 0 HH12 ARG A 82 10.485 -19.263 -14.066 1.00 0.00 H new ATOM 0 HH21 ARG A 82 11.767 -17.024 -16.239 1.00 0.00 H new ATOM 0 HH22 ARG A 82 12.046 -18.369 -15.129 1.00 0.00 H new ATOM 498 N ARG A 83 3.485 -14.763 -17.670 1.00 0.00 N ATOM 499 CA ARG A 83 2.040 -14.411 -17.575 1.00 0.00 C ATOM 500 C ARG A 83 1.584 -13.164 -18.324 1.00 0.00 C ATOM 501 O ARG A 83 2.321 -12.191 -18.452 1.00 0.00 O ATOM 502 CB ARG A 83 1.652 -14.230 -16.115 1.00 0.00 C ATOM 503 CG ARG A 83 2.033 -15.381 -15.227 1.00 0.00 C ATOM 504 CD ARG A 83 1.362 -15.186 -13.890 1.00 0.00 C ATOM 505 NE ARG A 83 1.742 -16.229 -12.920 1.00 0.00 N ATOM 506 CZ ARG A 83 2.801 -16.221 -12.147 1.00 0.00 C ATOM 507 NH1 ARG A 83 3.694 -15.314 -12.136 1.00 0.00 N ATOM 508 NH2 ARG A 83 2.958 -17.178 -11.349 1.00 0.00 N ATOM 0 H ARG A 83 4.118 -13.978 -17.517 1.00 0.00 H new ATOM 0 HA ARG A 83 1.542 -15.251 -18.060 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.122 -13.323 -15.736 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.574 -14.080 -16.053 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.722 -16.325 -15.674 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.115 -15.426 -15.106 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.628 -14.207 -13.491 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.280 -15.193 -14.024 1.00 0.00 H new ATOM 0 HE ARG A 83 1.121 -17.035 -12.843 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.616 -14.514 -12.763 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.488 -15.388 -11.500 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.272 -17.932 -11.316 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.772 -17.201 -10.734 1.00 0.00 H new ATOM 522 N GLY A 84 0.329 -13.176 -18.741 1.00 0.00 N ATOM 523 CA GLY A 84 -0.276 -11.996 -19.381 1.00 0.00 C ATOM 524 C GLY A 84 -0.236 -10.741 -18.514 1.00 0.00 C ATOM 525 O GLY A 84 0.157 -9.670 -18.969 1.00 0.00 O ATOM 0 H GLY A 84 -0.295 -13.978 -18.654 1.00 0.00 H new ATOM 0 HA2 GLY A 84 0.243 -11.796 -20.319 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.313 -12.221 -19.632 1.00 0.00 H new ATOM 529 N TRP A 85 -0.549 -10.887 -17.232 1.00 0.00 N ATOM 530 CA TRP A 85 -0.417 -9.776 -16.261 1.00 0.00 C ATOM 531 C TRP A 85 1.036 -9.365 -15.937 1.00 0.00 C ATOM 532 O TRP A 85 1.289 -8.217 -15.564 1.00 0.00 O ATOM 533 CB TRP A 85 -1.132 -10.136 -14.964 1.00 0.00 C ATOM 534 CG TRP A 85 -2.614 -10.226 -15.150 1.00 0.00 C ATOM 535 CD1 TRP A 85 -3.390 -11.347 -15.110 1.00 0.00 C ATOM 536 CD2 TRP A 85 -3.526 -9.135 -15.412 1.00 0.00 C ATOM 537 NE1 TRP A 85 -4.711 -11.050 -15.314 1.00 0.00 N ATOM 538 CE2 TRP A 85 -4.844 -9.701 -15.497 1.00 0.00 C ATOM 539 CE3 TRP A 85 -3.369 -7.731 -15.587 1.00 0.00 C ATOM 540 CZ2 TRP A 85 -6.004 -8.908 -15.734 1.00 0.00 C ATOM 541 CZ3 TRP A 85 -4.539 -6.919 -15.822 1.00 0.00 C ATOM 542 CH2 TRP A 85 -5.846 -7.527 -15.886 1.00 0.00 C ATOM 0 H TRP A 85 -0.896 -11.757 -16.829 1.00 0.00 H new ATOM 0 HA TRP A 85 -0.875 -8.914 -16.746 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -0.754 -11.089 -14.594 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -0.906 -9.387 -14.205 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -3.010 -12.343 -14.939 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.474 -11.727 -15.327 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -2.389 -7.280 -15.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.982 -9.363 -15.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -4.436 -5.852 -15.950 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -6.714 -6.907 -16.054 1.00 0.00 H new ATOM 553 N ASP A 86 1.990 -10.272 -16.118 1.00 0.00 N ATOM 554 CA ASP A 86 3.418 -9.945 -15.948 1.00 0.00 C ATOM 555 C ASP A 86 3.964 -9.141 -17.169 1.00 0.00 C ATOM 556 O ASP A 86 4.917 -8.376 -17.047 1.00 0.00 O ATOM 557 CB ASP A 86 4.235 -11.226 -15.742 1.00 0.00 C ATOM 558 CG ASP A 86 3.879 -11.962 -14.439 1.00 0.00 C ATOM 559 OD1 ASP A 86 3.176 -11.393 -13.578 1.00 0.00 O ATOM 560 OD2 ASP A 86 4.326 -13.126 -14.279 1.00 0.00 O ATOM 0 H ASP A 86 1.810 -11.241 -16.382 1.00 0.00 H new ATOM 0 HA ASP A 86 3.517 -9.317 -15.063 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.071 -11.895 -16.587 1.00 0.00 H new ATOM 0 HB3 ASP A 86 5.296 -10.976 -15.734 1.00 0.00 H new ATOM 565 N CYS A 87 3.315 -9.289 -18.319 1.00 0.00 N ATOM 566 CA CYS A 87 3.660 -8.531 -19.538 1.00 0.00 C ATOM 567 C CYS A 87 3.210 -7.061 -19.471 1.00 0.00 C ATOM 568 O CYS A 87 3.968 -6.142 -19.755 1.00 0.00 O ATOM 569 CB CYS A 87 2.980 -9.210 -20.730 1.00 0.00 C ATOM 570 SG CYS A 87 3.371 -8.488 -22.357 1.00 0.00 S ATOM 0 H CYS A 87 2.535 -9.934 -18.442 1.00 0.00 H new ATOM 0 HA CYS A 87 4.745 -8.529 -19.639 1.00 0.00 H new ATOM 0 HB2 CYS A 87 3.264 -10.262 -20.739 1.00 0.00 H new ATOM 0 HB3 CYS A 87 1.901 -9.172 -20.583 1.00 0.00 H new ATOM 575 N VAL A 88 1.972 -6.841 -19.053 1.00 0.00 N ATOM 576 CA VAL A 88 1.447 -5.455 -18.914 1.00 0.00 C ATOM 577 C VAL A 88 2.042 -4.658 -17.748 1.00 0.00 C ATOM 578 O VAL A 88 2.282 -3.458 -17.867 1.00 0.00 O ATOM 579 CB VAL A 88 -0.106 -5.413 -18.866 1.00 0.00 C ATOM 580 CG1 VAL A 88 -0.688 -6.443 -17.960 1.00 0.00 C ATOM 581 CG2 VAL A 88 -0.628 -4.043 -18.529 1.00 0.00 C ATOM 0 H VAL A 88 1.310 -7.576 -18.804 1.00 0.00 H new ATOM 0 HA VAL A 88 1.783 -4.955 -19.823 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.436 -5.656 -19.876 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.775 -6.363 -17.969 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.394 -7.436 -18.301 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.321 -6.285 -16.946 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.718 -4.064 -18.507 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.251 -3.740 -17.552 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.294 -3.331 -19.283 1.00 0.00 H new ATOM 591 N ARG A 89 2.400 -5.329 -16.658 1.00 0.00 N ATOM 592 CA ARG A 89 3.155 -4.648 -15.554 1.00 0.00 C ATOM 593 C ARG A 89 4.588 -4.258 -15.971 1.00 0.00 C ATOM 594 O ARG A 89 5.168 -3.341 -15.425 1.00 0.00 O ATOM 595 CB ARG A 89 3.179 -5.476 -14.263 1.00 0.00 C ATOM 596 CG ARG A 89 4.108 -6.663 -14.292 1.00 0.00 C ATOM 597 CD ARG A 89 4.006 -7.490 -13.026 1.00 0.00 C ATOM 598 NE ARG A 89 2.683 -8.148 -12.923 1.00 0.00 N ATOM 599 CZ ARG A 89 2.263 -8.924 -11.952 1.00 0.00 C ATOM 600 NH1 ARG A 89 2.938 -9.231 -10.922 1.00 0.00 N ATOM 601 NH2 ARG A 89 1.107 -9.407 -12.035 1.00 0.00 N ATOM 0 H ARG A 89 2.198 -6.315 -16.495 1.00 0.00 H new ATOM 0 HA ARG A 89 2.607 -3.728 -15.350 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.467 -4.827 -13.436 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.169 -5.828 -14.054 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.873 -7.288 -15.154 1.00 0.00 H new ATOM 0 HG3 ARG A 89 5.134 -6.318 -14.419 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.792 -8.245 -13.017 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.167 -6.852 -12.157 1.00 0.00 H new ATOM 0 HE ARG A 89 2.029 -7.980 -13.688 1.00 0.00 H new ATOM 0 HH11 ARG A 89 3.883 -8.866 -10.804 1.00 0.00 H new ATOM 0 HH12 ARG A 89 2.535 -9.843 -10.212 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.521 -9.193 -12.842 1.00 0.00 H new ATOM 0 HH22 ARG A 89 0.753 -10.014 -11.295 1.00 0.00 H new ATOM 615 N ALA A 90 5.111 -4.922 -16.990 1.00 0.00 N ATOM 616 CA ALA A 90 6.397 -4.531 -17.597 1.00 0.00 C ATOM 617 C ALA A 90 6.245 -3.243 -18.483 1.00 0.00 C ATOM 618 O ALA A 90 7.124 -2.396 -18.527 1.00 0.00 O ATOM 619 CB ALA A 90 6.951 -5.724 -18.413 1.00 0.00 C ATOM 0 H ALA A 90 4.673 -5.736 -17.422 1.00 0.00 H new ATOM 0 HA ALA A 90 7.106 -4.280 -16.808 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.902 -5.445 -18.866 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.101 -6.578 -17.753 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.241 -5.990 -19.196 1.00 0.00 H new ATOM 625 N CYS A 91 5.083 -3.074 -19.109 1.00 0.00 N ATOM 626 CA CYS A 91 4.769 -1.842 -19.873 1.00 0.00 C ATOM 627 C CYS A 91 4.649 -0.599 -18.947 1.00 0.00 C ATOM 628 O CYS A 91 4.826 0.528 -19.372 1.00 0.00 O ATOM 629 CB CYS A 91 3.472 -2.067 -20.660 1.00 0.00 C ATOM 630 SG CYS A 91 3.070 -0.817 -21.931 1.00 0.00 S ATOM 0 H CYS A 91 4.335 -3.767 -19.110 1.00 0.00 H new ATOM 0 HA CYS A 91 5.589 -1.637 -20.562 1.00 0.00 H new ATOM 0 HB2 CYS A 91 3.531 -3.041 -21.145 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.645 -2.113 -19.951 1.00 0.00 H new ATOM 635 N CYS A 92 4.427 -0.846 -17.659 1.00 0.00 N ATOM 636 CA CYS A 92 4.457 0.208 -16.624 1.00 0.00 C ATOM 637 C CYS A 92 5.890 0.734 -16.323 1.00 0.00 C ATOM 638 O CYS A 92 6.074 1.897 -15.978 1.00 0.00 O ATOM 639 CB CYS A 92 3.877 -0.367 -15.327 1.00 0.00 C ATOM 640 SG CYS A 92 3.873 0.804 -13.935 1.00 0.00 S ATOM 0 H CYS A 92 4.221 -1.776 -17.294 1.00 0.00 H new ATOM 0 HA CYS A 92 3.873 1.047 -17.003 1.00 0.00 H new ATOM 0 HB2 CYS A 92 2.855 -0.697 -15.513 1.00 0.00 H new ATOM 0 HB3 CYS A 92 4.451 -1.250 -15.044 1.00 0.00 H new ATOM 0 HG CYS A 92 4.764 1.728 -14.142 1.00 0.00 H new ATOM 645 N THR A 93 6.896 -0.129 -16.469 1.00 0.00 N ATOM 646 CA THR A 93 8.322 0.262 -16.234 1.00 0.00 C ATOM 647 C THR A 93 9.050 0.717 -17.493 1.00 0.00 C ATOM 648 O THR A 93 9.997 1.496 -17.424 1.00 0.00 O ATOM 649 CB THR A 93 9.189 -0.883 -15.664 1.00 0.00 C ATOM 650 OG1 THR A 93 9.280 -1.933 -16.616 1.00 0.00 O ATOM 651 CG2 THR A 93 8.595 -1.473 -14.417 1.00 0.00 C ATOM 0 H THR A 93 6.770 -1.102 -16.747 1.00 0.00 H new ATOM 0 HA THR A 93 8.222 1.080 -15.520 1.00 0.00 H new ATOM 0 HB THR A 93 10.165 -0.455 -15.435 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.487 -1.922 -17.192 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.238 -2.274 -14.052 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.509 -0.700 -13.654 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.606 -1.874 -14.640 1.00 0.00 H new ATOM 659 N THR A 94 8.566 0.284 -18.654 1.00 0.00 N ATOM 660 CA THR A 94 9.070 0.796 -19.958 1.00 0.00 C ATOM 661 C THR A 94 8.357 2.108 -20.298 1.00 0.00 C ATOM 662 O THR A 94 7.228 2.117 -20.762 1.00 0.00 O ATOM 663 CB THR A 94 8.826 -0.172 -21.143 1.00 0.00 C ATOM 664 OG1 THR A 94 9.447 -1.425 -20.884 1.00 0.00 O ATOM 665 CG2 THR A 94 9.453 0.351 -22.417 1.00 0.00 C ATOM 0 H THR A 94 7.829 -0.416 -18.735 1.00 0.00 H new ATOM 0 HA THR A 94 10.146 0.921 -19.834 1.00 0.00 H new ATOM 0 HB THR A 94 7.746 -0.268 -21.255 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.426 -1.975 -21.695 1.00 0.00 H new ATOM 0 HG21 THR A 94 9.264 -0.350 -23.230 1.00 0.00 H new ATOM 0 HG22 THR A 94 9.019 1.319 -22.665 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.528 0.461 -22.275 1.00 0.00 H new ATOM 673 N GLN A 95 9.023 3.223 -20.039 1.00 0.00 N ATOM 674 CA GLN A 95 8.416 4.577 -20.134 1.00 0.00 C ATOM 675 C GLN A 95 7.579 4.983 -21.358 1.00 0.00 C ATOM 676 O GLN A 95 6.563 5.652 -21.227 1.00 0.00 O ATOM 677 CB GLN A 95 9.558 5.585 -19.993 1.00 0.00 C ATOM 678 CG GLN A 95 9.118 7.045 -20.015 1.00 0.00 C ATOM 679 CD GLN A 95 10.273 8.005 -19.884 1.00 0.00 C ATOM 680 OE1 GLN A 95 11.117 7.869 -19.037 1.00 0.00 O ATOM 681 NE2 GLN A 95 10.318 8.967 -20.731 1.00 0.00 N ATOM 0 H GLN A 95 10.003 3.233 -19.755 1.00 0.00 H new ATOM 0 HA GLN A 95 7.664 4.562 -19.345 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.084 5.391 -19.058 1.00 0.00 H new ATOM 0 HB3 GLN A 95 10.272 5.421 -20.800 1.00 0.00 H new ATOM 0 HG2 GLN A 95 8.588 7.246 -20.946 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.412 7.219 -19.203 1.00 0.00 H new ATOM 0 HE21 GLN A 95 9.589 9.058 -21.438 1.00 0.00 H new ATOM 0 HE22 GLN A 95 11.083 9.641 -20.697 1.00 0.00 H new ATOM 690 N ASN A 96 8.006 4.581 -22.537 1.00 0.00 N ATOM 691 CA ASN A 96 7.298 4.929 -23.771 1.00 0.00 C ATOM 692 C ASN A 96 6.381 3.796 -24.313 1.00 0.00 C ATOM 693 O ASN A 96 5.890 3.847 -25.436 1.00 0.00 O ATOM 694 CB ASN A 96 8.346 5.368 -24.784 1.00 0.00 C ATOM 695 CG ASN A 96 9.080 6.608 -24.350 1.00 0.00 C ATOM 696 OD1 ASN A 96 8.567 7.687 -24.392 1.00 0.00 O ATOM 697 ND2 ASN A 96 10.277 6.447 -23.925 1.00 0.00 N ATOM 0 H ASN A 96 8.841 4.012 -22.676 1.00 0.00 H new ATOM 0 HA ASN A 96 6.600 5.741 -23.566 1.00 0.00 H new ATOM 0 HB2 ASN A 96 9.062 4.560 -24.936 1.00 0.00 H new ATOM 0 HB3 ASN A 96 7.864 5.552 -25.744 1.00 0.00 H new ATOM 0 HD21 ASN A 96 10.819 7.252 -23.611 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.688 5.514 -23.901 1.00 0.00 H new ATOM 704 N CYS A 97 6.148 2.789 -23.486 1.00 0.00 N ATOM 705 CA CYS A 97 5.246 1.672 -23.849 1.00 0.00 C ATOM 706 C CYS A 97 3.743 1.981 -23.596 1.00 0.00 C ATOM 707 O CYS A 97 3.343 2.335 -22.493 1.00 0.00 O ATOM 708 CB CYS A 97 5.636 0.406 -23.073 1.00 0.00 C ATOM 709 SG CYS A 97 4.500 -0.994 -23.367 1.00 0.00 S ATOM 0 H CYS A 97 6.563 2.709 -22.558 1.00 0.00 H new ATOM 0 HA CYS A 97 5.367 1.521 -24.922 1.00 0.00 H new ATOM 0 HB2 CYS A 97 6.647 0.111 -23.355 1.00 0.00 H new ATOM 0 HB3 CYS A 97 5.656 0.632 -22.007 1.00 0.00 H new ATOM 714 N ASN A 98 2.926 1.805 -24.629 1.00 0.00 N ATOM 715 CA ASN A 98 1.461 1.987 -24.513 1.00 0.00 C ATOM 716 C ASN A 98 0.625 0.737 -24.909 1.00 0.00 C ATOM 717 O ASN A 98 -0.604 0.726 -24.792 1.00 0.00 O ATOM 718 CB ASN A 98 1.043 3.192 -25.354 1.00 0.00 C ATOM 719 CG ASN A 98 1.712 4.454 -24.919 1.00 0.00 C ATOM 720 OD1 ASN A 98 1.445 4.970 -23.862 1.00 0.00 O ATOM 721 ND2 ASN A 98 2.557 4.959 -25.728 1.00 0.00 N ATOM 0 H ASN A 98 3.241 1.536 -25.561 1.00 0.00 H new ATOM 0 HA ASN A 98 1.248 2.152 -23.457 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.281 3.001 -26.400 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.038 3.317 -25.291 1.00 0.00 H new ATOM 0 HD21 ASN A 98 3.034 5.829 -25.490 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.757 4.493 -26.613 1.00 0.00 H new ATOM 728 N LEU A 99 1.322 -0.299 -25.364 1.00 0.00 N ATOM 729 CA LEU A 99 0.716 -1.573 -25.777 1.00 0.00 C ATOM 730 C LEU A 99 1.521 -2.788 -25.258 1.00 0.00 C ATOM 731 O LEU A 99 2.734 -2.868 -25.437 1.00 0.00 O ATOM 732 CB LEU A 99 0.652 -1.603 -27.318 1.00 0.00 C ATOM 733 CG LEU A 99 -0.138 -2.656 -28.138 1.00 0.00 C ATOM 734 CD1 LEU A 99 0.338 -4.081 -27.949 1.00 0.00 C ATOM 735 CD2 LEU A 99 -1.618 -2.595 -27.869 1.00 0.00 C ATOM 0 H LEU A 99 2.337 -0.284 -25.460 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.284 -1.642 -25.348 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.268 -0.630 -27.625 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.684 -1.662 -27.663 1.00 0.00 H new ATOM 0 HG LEU A 99 0.060 -2.380 -29.174 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.269 -4.751 -28.558 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.382 -4.159 -28.253 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.244 -4.360 -26.899 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.128 -3.351 -28.466 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.804 -2.782 -26.811 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.996 -1.608 -28.135 1.00 0.00 H new ATOM 747 N ALA A 100 0.820 -3.725 -24.647 1.00 0.00 N ATOM 748 CA ALA A 100 1.422 -4.971 -24.129 1.00 0.00 C ATOM 749 C ALA A 100 0.811 -6.268 -24.756 1.00 0.00 C ATOM 750 O ALA A 100 -0.171 -6.821 -24.253 1.00 0.00 O ATOM 751 CB ALA A 100 1.319 -4.972 -22.582 1.00 0.00 C ATOM 0 H ALA A 100 -0.185 -3.657 -24.488 1.00 0.00 H new ATOM 0 HA ALA A 100 2.470 -4.988 -24.428 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.760 -5.888 -22.189 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.853 -4.110 -22.181 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.271 -4.919 -22.287 1.00 0.00 H new ATOM 757 N LEU A 101 1.401 -6.706 -25.867 1.00 0.00 N ATOM 758 CA LEU A 101 0.954 -7.893 -26.637 1.00 0.00 C ATOM 759 C LEU A 101 1.499 -9.241 -26.108 1.00 0.00 C ATOM 760 O LEU A 101 2.682 -9.377 -25.824 1.00 0.00 O ATOM 761 CB LEU A 101 1.421 -7.714 -28.094 1.00 0.00 C ATOM 762 CG LEU A 101 1.028 -8.788 -29.134 1.00 0.00 C ATOM 763 CD1 LEU A 101 -0.460 -8.813 -29.409 1.00 0.00 C ATOM 764 CD2 LEU A 101 1.762 -8.548 -30.441 1.00 0.00 C ATOM 0 H LEU A 101 2.216 -6.248 -26.274 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.131 -7.944 -26.541 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.041 -6.756 -28.448 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.509 -7.643 -28.087 1.00 0.00 H new ATOM 0 HG LEU A 101 1.311 -9.751 -28.708 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.681 -9.585 -30.146 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.997 -9.029 -28.485 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.775 -7.843 -29.794 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.476 -9.312 -31.164 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.501 -7.564 -30.830 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.837 -8.596 -30.269 1.00 0.00 H new ATOM 776 N VAL A 102 0.625 -10.233 -26.010 1.00 0.00 N ATOM 777 CA VAL A 102 1.010 -11.600 -25.554 1.00 0.00 C ATOM 778 C VAL A 102 0.482 -12.789 -26.337 1.00 0.00 C ATOM 779 O VAL A 102 -0.619 -12.776 -26.881 1.00 0.00 O ATOM 780 CB VAL A 102 0.556 -11.910 -24.092 1.00 0.00 C ATOM 781 CG1 VAL A 102 1.281 -11.062 -23.117 1.00 0.00 C ATOM 782 CG2 VAL A 102 -0.952 -11.723 -23.890 1.00 0.00 C ATOM 0 H VAL A 102 -0.365 -10.135 -26.237 1.00 0.00 H new ATOM 0 HA VAL A 102 2.088 -11.522 -25.692 1.00 0.00 H new ATOM 0 HB VAL A 102 0.796 -12.959 -23.920 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.945 -11.299 -22.108 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.352 -11.250 -23.197 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.081 -10.012 -23.329 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.212 -11.952 -22.856 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.224 -10.691 -24.112 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.494 -12.393 -24.557 1.00 0.00 H new ATOM 792 N GLU A 103 1.290 -13.839 -26.339 1.00 0.00 N ATOM 793 CA GLU A 103 0.947 -15.147 -26.949 1.00 0.00 C ATOM 794 C GLU A 103 0.520 -16.159 -25.866 1.00 0.00 C ATOM 795 O GLU A 103 1.272 -16.438 -24.957 1.00 0.00 O ATOM 796 CB GLU A 103 2.179 -15.668 -27.690 1.00 0.00 C ATOM 797 CG GLU A 103 1.946 -16.931 -28.495 1.00 0.00 C ATOM 798 CD GLU A 103 3.173 -17.288 -29.338 1.00 0.00 C ATOM 799 OE1 GLU A 103 4.240 -16.664 -29.140 1.00 0.00 O ATOM 800 OE2 GLU A 103 3.054 -18.163 -30.228 1.00 0.00 O ATOM 0 H GLU A 103 2.218 -13.822 -25.915 1.00 0.00 H new ATOM 0 HA GLU A 103 0.113 -15.021 -27.639 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.540 -14.888 -28.360 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.970 -15.857 -26.964 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.712 -17.756 -27.822 1.00 0.00 H new ATOM 0 HG3 GLU A 103 1.082 -16.796 -29.146 1.00 0.00 H new ATOM 807 N LEU A 104 -0.696 -16.678 -25.947 1.00 0.00 N ATOM 808 CA LEU A 104 -1.232 -17.592 -24.902 1.00 0.00 C ATOM 809 C LEU A 104 -0.962 -19.110 -25.161 1.00 0.00 C ATOM 810 O LEU A 104 -0.243 -19.481 -26.075 1.00 0.00 O ATOM 811 CB LEU A 104 -2.764 -17.385 -24.744 1.00 0.00 C ATOM 812 CG LEU A 104 -3.411 -16.023 -24.481 1.00 0.00 C ATOM 813 CD1 LEU A 104 -2.629 -15.166 -23.510 1.00 0.00 C ATOM 814 CD2 LEU A 104 -3.612 -15.299 -25.750 1.00 0.00 C ATOM 0 H LEU A 104 -1.342 -16.494 -26.715 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.694 -17.326 -23.992 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.221 -17.771 -25.655 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.079 -18.037 -23.929 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.375 -16.224 -24.013 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.143 -14.215 -23.369 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.549 -15.681 -22.553 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.631 -14.983 -23.908 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.073 -14.332 -25.548 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.650 -15.147 -26.239 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.262 -15.882 -26.402 1.00 0.00 H new ATOM 826 N GLN A 105 -1.594 -19.962 -24.352 1.00 0.00 N ATOM 827 CA GLN A 105 -1.532 -21.454 -24.454 1.00 0.00 C ATOM 828 C GLN A 105 -0.147 -22.160 -24.262 1.00 0.00 C ATOM 829 O GLN A 105 0.154 -23.145 -24.938 1.00 0.00 O ATOM 830 CB GLN A 105 -2.172 -21.923 -25.781 1.00 0.00 C ATOM 831 CG GLN A 105 -3.578 -21.378 -26.036 1.00 0.00 C ATOM 832 CD GLN A 105 -4.180 -21.920 -27.310 1.00 0.00 C ATOM 833 OE1 GLN A 105 -4.462 -23.084 -27.427 1.00 0.00 O ATOM 834 NE2 GLN A 105 -4.389 -21.077 -28.258 1.00 0.00 N ATOM 0 H GLN A 105 -2.183 -19.644 -23.582 1.00 0.00 H new ATOM 0 HA GLN A 105 -2.095 -21.773 -23.577 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -1.526 -21.625 -26.606 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -2.212 -23.012 -25.785 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.222 -21.633 -25.195 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.539 -20.290 -26.089 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -4.140 -20.096 -28.132 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -4.803 -21.389 -29.136 1.00 0.00 H new ATOM 843 N PRO A 106 0.693 -21.678 -23.311 1.00 0.00 N ATOM 844 CA PRO A 106 2.006 -22.329 -23.094 1.00 0.00 C ATOM 845 C PRO A 106 1.981 -23.678 -22.344 1.00 0.00 C ATOM 846 O PRO A 106 2.816 -24.536 -22.570 1.00 0.00 O ATOM 847 CB PRO A 106 2.734 -21.298 -22.237 1.00 0.00 C ATOM 848 CG PRO A 106 1.628 -20.673 -21.439 1.00 0.00 C ATOM 849 CD PRO A 106 0.525 -20.520 -22.401 1.00 0.00 C ATOM 0 HA PRO A 106 2.458 -22.586 -24.052 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.481 -21.764 -21.594 1.00 0.00 H new ATOM 0 HB3 PRO A 106 3.255 -20.562 -22.849 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.338 -21.304 -20.599 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.931 -19.711 -21.025 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -0.445 -20.538 -21.905 1.00 0.00 H new ATOM 0 HD3 PRO A 106 0.591 -19.574 -22.939 1.00 0.00 H new ATOM 857 N ASP A 107 1.026 -23.804 -21.425 1.00 0.00 N ATOM 858 CA ASP A 107 0.848 -24.997 -20.554 1.00 0.00 C ATOM 859 C ASP A 107 -0.462 -24.942 -19.710 1.00 0.00 C ATOM 860 O ASP A 107 -1.094 -25.959 -19.445 1.00 0.00 O ATOM 861 CB ASP A 107 2.045 -25.080 -19.568 1.00 0.00 C ATOM 862 CG ASP A 107 2.042 -26.358 -18.722 1.00 0.00 C ATOM 863 OD1 ASP A 107 1.633 -27.424 -19.209 1.00 0.00 O ATOM 864 OD2 ASP A 107 2.427 -26.267 -17.532 1.00 0.00 O ATOM 0 H ASP A 107 0.334 -23.075 -21.250 1.00 0.00 H new ATOM 0 HA ASP A 107 0.792 -25.866 -21.209 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.976 -25.027 -20.132 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.023 -24.214 -18.907 1.00 0.00 H new ATOM 869 N ARG A 108 -0.830 -23.740 -19.245 1.00 0.00 N ATOM 870 CA ARG A 108 -1.969 -23.580 -18.286 1.00 0.00 C ATOM 871 C ARG A 108 -3.294 -22.972 -18.783 1.00 0.00 C ATOM 872 O ARG A 108 -4.324 -23.139 -18.157 1.00 0.00 O ATOM 873 CB ARG A 108 -1.519 -22.729 -17.080 1.00 0.00 C ATOM 874 CG ARG A 108 -0.078 -22.958 -16.551 1.00 0.00 C ATOM 875 CD ARG A 108 0.290 -24.419 -16.302 1.00 0.00 C ATOM 876 NE ARG A 108 -0.611 -25.179 -15.413 1.00 0.00 N ATOM 877 CZ ARG A 108 -0.588 -26.485 -15.246 1.00 0.00 C ATOM 878 NH1 ARG A 108 0.223 -27.276 -15.821 1.00 0.00 N ATOM 879 NH2 ARG A 108 -1.427 -27.008 -14.469 1.00 0.00 N ATOM 0 H ARG A 108 -0.372 -22.866 -19.504 1.00 0.00 H new ATOM 0 HA ARG A 108 -2.207 -24.620 -18.061 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.616 -21.678 -17.353 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -2.213 -22.911 -16.260 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.628 -22.538 -17.267 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.044 -22.404 -15.620 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.332 -24.930 -17.264 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.294 -24.451 -15.880 1.00 0.00 H new ATOM 0 HE ARG A 108 -1.307 -24.650 -14.886 1.00 0.00 H new ATOM 0 HH11 ARG A 108 0.922 -26.909 -16.467 1.00 0.00 H new ATOM 0 HH12 ARG A 108 0.175 -28.278 -15.637 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.107 -26.423 -13.984 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.428 -28.018 -14.324 1.00 0.00 H new ATOM 893 N GLY A 109 -3.239 -22.230 -19.881 1.00 0.00 N ATOM 894 CA GLY A 109 -4.401 -21.528 -20.423 1.00 0.00 C ATOM 895 C GLY A 109 -4.057 -20.158 -21.000 1.00 0.00 C ATOM 896 O GLY A 109 -3.259 -20.034 -21.919 1.00 0.00 O ATOM 0 H GLY A 109 -2.386 -22.096 -20.424 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.857 -22.140 -21.202 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -5.145 -21.408 -19.636 1.00 0.00 H new ATOM 900 N GLU A 110 -4.647 -19.134 -20.409 1.00 0.00 N ATOM 901 CA GLU A 110 -4.423 -17.721 -20.819 1.00 0.00 C ATOM 902 C GLU A 110 -3.827 -16.813 -19.723 1.00 0.00 C ATOM 903 O GLU A 110 -3.272 -15.764 -20.020 1.00 0.00 O ATOM 904 CB GLU A 110 -5.715 -17.101 -21.359 1.00 0.00 C ATOM 905 CG GLU A 110 -6.832 -16.961 -20.334 1.00 0.00 C ATOM 906 CD GLU A 110 -8.083 -16.346 -20.954 1.00 0.00 C ATOM 907 OE1 GLU A 110 -8.630 -16.940 -21.910 1.00 0.00 O ATOM 908 OE2 GLU A 110 -8.510 -15.267 -20.493 1.00 0.00 O ATOM 0 H GLU A 110 -5.298 -19.237 -19.630 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.669 -17.775 -21.604 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.487 -16.115 -21.764 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.075 -17.711 -22.188 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.073 -17.940 -19.920 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.492 -16.340 -19.505 1.00 0.00 H new ATOM 915 N ASP A 111 -3.878 -17.249 -18.464 1.00 0.00 N ATOM 916 CA ASP A 111 -3.152 -16.538 -17.393 1.00 0.00 C ATOM 917 C ASP A 111 -1.641 -16.600 -17.675 1.00 0.00 C ATOM 918 O ASP A 111 -0.904 -15.635 -17.492 1.00 0.00 O ATOM 919 CB ASP A 111 -3.425 -17.176 -16.023 1.00 0.00 C ATOM 920 CG ASP A 111 -2.720 -16.438 -14.879 1.00 0.00 C ATOM 921 OD1 ASP A 111 -2.932 -15.214 -14.723 1.00 0.00 O ATOM 922 OD2 ASP A 111 -1.915 -17.083 -14.162 1.00 0.00 O ATOM 0 H ASP A 111 -4.399 -18.071 -18.158 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.497 -15.504 -17.375 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.499 -17.185 -15.838 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.096 -18.215 -16.038 1.00 0.00 H new ATOM 927 N ALA A 112 -1.216 -17.759 -18.160 1.00 0.00 N ATOM 928 CA ALA A 112 0.160 -17.997 -18.529 1.00 0.00 C ATOM 929 C ALA A 112 0.353 -17.740 -20.048 1.00 0.00 C ATOM 930 O ALA A 112 -0.566 -17.938 -20.848 1.00 0.00 O ATOM 931 CB ALA A 112 0.531 -19.439 -18.144 1.00 0.00 C ATOM 0 H ALA A 112 -1.827 -18.563 -18.307 1.00 0.00 H new ATOM 0 HA ALA A 112 0.821 -17.313 -17.997 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.568 -19.633 -18.417 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.408 -19.572 -17.069 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.120 -20.136 -18.673 1.00 0.00 H new ATOM 937 N ILE A 113 1.545 -17.297 -20.417 1.00 0.00 N ATOM 938 CA ILE A 113 1.869 -16.971 -21.822 1.00 0.00 C ATOM 939 C ILE A 113 3.193 -17.575 -22.328 1.00 0.00 C ATOM 940 O ILE A 113 4.087 -17.908 -21.558 1.00 0.00 O ATOM 941 CB ILE A 113 1.940 -15.432 -22.026 1.00 0.00 C ATOM 942 CG1 ILE A 113 3.041 -14.819 -21.145 1.00 0.00 C ATOM 943 CG2 ILE A 113 0.574 -14.802 -21.706 1.00 0.00 C ATOM 944 CD1 ILE A 113 3.442 -13.407 -21.506 1.00 0.00 C ATOM 0 H ILE A 113 2.318 -17.150 -19.767 1.00 0.00 H new ATOM 0 HA ILE A 113 1.060 -17.417 -22.401 1.00 0.00 H new ATOM 0 HB ILE A 113 2.188 -15.224 -23.067 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.703 -14.830 -20.109 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.924 -15.456 -21.199 1.00 0.00 H new ATOM 0 HG21 ILE A 113 0.628 -13.723 -21.850 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.183 -15.219 -22.369 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.308 -15.017 -20.671 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.223 -13.066 -20.827 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.816 -13.385 -22.530 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.576 -12.750 -21.422 1.00 0.00 H new ATOM 956 N ALA A 114 3.290 -17.684 -23.642 1.00 0.00 N ATOM 957 CA ALA A 114 4.490 -18.162 -24.325 1.00 0.00 C ATOM 958 C ALA A 114 5.527 -17.009 -24.539 1.00 0.00 C ATOM 959 O ALA A 114 6.734 -17.209 -24.393 1.00 0.00 O ATOM 960 CB ALA A 114 4.056 -18.778 -25.677 1.00 0.00 C ATOM 0 H ALA A 114 2.530 -17.441 -24.277 1.00 0.00 H new ATOM 0 HA ALA A 114 4.986 -18.914 -23.712 1.00 0.00 H new ATOM 0 HB1 ALA A 114 4.934 -19.144 -26.209 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.370 -19.606 -25.496 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.557 -18.019 -26.279 1.00 0.00 H new ATOM 966 N ALA A 115 5.030 -15.815 -24.865 1.00 0.00 N ATOM 967 CA ALA A 115 5.901 -14.641 -25.088 1.00 0.00 C ATOM 968 C ALA A 115 5.214 -13.244 -24.884 1.00 0.00 C ATOM 969 O ALA A 115 3.992 -13.106 -25.032 1.00 0.00 O ATOM 970 CB ALA A 115 6.485 -14.756 -26.516 1.00 0.00 C ATOM 0 H ALA A 115 4.034 -15.627 -24.982 1.00 0.00 H new ATOM 0 HA ALA A 115 6.676 -14.667 -24.322 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.134 -13.903 -26.713 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.061 -15.678 -26.600 1.00 0.00 H new ATOM 0 HB3 ALA A 115 5.672 -14.769 -27.242 1.00 0.00 H new ATOM 976 N CYS A 116 6.017 -12.224 -24.568 1.00 0.00 N ATOM 977 CA CYS A 116 5.518 -10.831 -24.394 1.00 0.00 C ATOM 978 C CYS A 116 6.231 -9.742 -25.256 1.00 0.00 C ATOM 979 O CYS A 116 7.452 -9.617 -25.264 1.00 0.00 O ATOM 980 CB CYS A 116 5.664 -10.458 -22.921 1.00 0.00 C ATOM 981 SG CYS A 116 5.375 -8.702 -22.518 1.00 0.00 S ATOM 0 H CYS A 116 7.022 -12.324 -24.424 1.00 0.00 H new ATOM 0 HA CYS A 116 4.484 -10.839 -24.739 1.00 0.00 H new ATOM 0 HB2 CYS A 116 4.968 -11.064 -22.341 1.00 0.00 H new ATOM 0 HB3 CYS A 116 6.669 -10.726 -22.595 1.00 0.00 H new ATOM 986 N PHE A 117 5.435 -8.949 -25.962 1.00 0.00 N ATOM 987 CA PHE A 117 5.934 -7.851 -26.828 1.00 0.00 C ATOM 988 C PHE A 117 5.396 -6.428 -26.485 1.00 0.00 C ATOM 989 O PHE A 117 4.193 -6.171 -26.559 1.00 0.00 O ATOM 990 CB PHE A 117 5.547 -8.193 -28.270 1.00 0.00 C ATOM 991 CG PHE A 117 5.598 -9.663 -28.562 1.00 0.00 C ATOM 992 CD1 PHE A 117 6.825 -10.305 -28.882 1.00 0.00 C ATOM 993 CD2 PHE A 117 4.404 -10.440 -28.484 1.00 0.00 C ATOM 994 CE1 PHE A 117 6.864 -11.723 -29.111 1.00 0.00 C ATOM 995 CE2 PHE A 117 4.427 -11.844 -28.708 1.00 0.00 C ATOM 996 CZ PHE A 117 5.652 -12.488 -29.014 1.00 0.00 C ATOM 0 H PHE A 117 4.419 -9.037 -25.960 1.00 0.00 H new ATOM 0 HA PHE A 117 7.011 -7.793 -26.669 1.00 0.00 H new ATOM 0 HB2 PHE A 117 4.540 -7.825 -28.466 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.216 -7.670 -28.953 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.733 -9.724 -28.953 1.00 0.00 H new ATOM 0 HD2 PHE A 117 3.468 -9.954 -28.251 1.00 0.00 H new ATOM 0 HE1 PHE A 117 7.797 -12.210 -29.354 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.514 -12.418 -28.645 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.674 -13.556 -29.175 1.00 0.00 H new ATOM 1006 N LEU A 118 6.281 -5.501 -26.131 1.00 0.00 N ATOM 1007 CA LEU A 118 5.880 -4.119 -25.782 1.00 0.00 C ATOM 1008 C LEU A 118 6.117 -3.098 -26.927 1.00 0.00 C ATOM 1009 O LEU A 118 7.201 -3.007 -27.505 1.00 0.00 O ATOM 1010 CB LEU A 118 6.622 -3.680 -24.502 1.00 0.00 C ATOM 1011 CG LEU A 118 6.448 -4.576 -23.251 1.00 0.00 C ATOM 1012 CD1 LEU A 118 7.084 -3.909 -22.037 1.00 0.00 C ATOM 1013 CD2 LEU A 118 5.008 -4.874 -22.923 1.00 0.00 C ATOM 0 H LEU A 118 7.285 -5.671 -26.075 1.00 0.00 H new ATOM 0 HA LEU A 118 4.804 -4.130 -25.611 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.686 -3.619 -24.730 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.292 -2.673 -24.247 1.00 0.00 H new ATOM 0 HG LEU A 118 6.939 -5.519 -23.489 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.956 -4.547 -21.163 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.147 -3.755 -22.222 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.604 -2.947 -21.857 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.960 -5.506 -22.036 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.478 -3.941 -22.733 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.543 -5.391 -23.762 1.00 0.00 H new ATOM 1025 N ILE A 119 5.066 -2.349 -27.250 1.00 0.00 N ATOM 1026 CA ILE A 119 5.048 -1.381 -28.389 1.00 0.00 C ATOM 1027 C ILE A 119 4.507 0.037 -28.030 1.00 0.00 C ATOM 1028 O ILE A 119 3.526 0.176 -27.303 1.00 0.00 O ATOM 1029 CB ILE A 119 4.207 -1.975 -29.602 1.00 0.00 C ATOM 1030 CG1 ILE A 119 5.031 -3.008 -30.411 1.00 0.00 C ATOM 1031 CG2 ILE A 119 3.807 -0.879 -30.607 1.00 0.00 C ATOM 1032 CD1 ILE A 119 4.986 -4.455 -29.898 1.00 0.00 C ATOM 0 H ILE A 119 4.186 -2.383 -26.736 1.00 0.00 H new ATOM 0 HA ILE A 119 6.093 -1.246 -28.667 1.00 0.00 H new ATOM 0 HB ILE A 119 3.328 -2.434 -29.149 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.678 -2.998 -31.442 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.071 -2.681 -30.427 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.234 -1.323 -31.421 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.199 -0.128 -30.103 1.00 0.00 H new ATOM 0 HG23 ILE A 119 4.704 -0.409 -31.009 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.598 -5.088 -30.541 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.371 -4.492 -28.879 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.957 -4.813 -29.910 1.00 0.00 H new ATOM 1044 N ASN A 120 5.136 1.080 -28.570 1.00 0.00 N ATOM 1045 CA ASN A 120 4.694 2.474 -28.338 1.00 0.00 C ATOM 1046 C ASN A 120 3.311 2.803 -29.004 1.00 0.00 C ATOM 1047 O ASN A 120 2.454 3.430 -28.396 1.00 0.00 O ATOM 1048 CB ASN A 120 5.811 3.401 -28.874 1.00 0.00 C ATOM 1049 CG ASN A 120 5.675 4.832 -28.419 1.00 0.00 C ATOM 1050 OD1 ASN A 120 4.607 5.343 -28.223 1.00 0.00 O ATOM 1051 ND2 ASN A 120 6.763 5.479 -28.287 1.00 0.00 N ATOM 0 H ASN A 120 5.955 0.997 -29.173 1.00 0.00 H new ATOM 0 HA ASN A 120 4.534 2.627 -27.271 1.00 0.00 H new ATOM 0 HB2 ASN A 120 6.778 3.016 -28.551 1.00 0.00 H new ATOM 0 HB3 ASN A 120 5.804 3.372 -29.964 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.742 6.460 -28.007 1.00 0.00 H new ATOM 0 HD22 ASN A 120 7.656 5.017 -28.461 1.00 0.00 H new ATOM 1058 N CYS A 121 3.161 2.365 -30.251 1.00 0.00 N ATOM 1059 CA CYS A 121 1.970 2.545 -31.090 1.00 0.00 C ATOM 1060 C CYS A 121 1.501 3.990 -31.383 1.00 0.00 C ATOM 1061 O CYS A 121 0.439 4.203 -31.953 1.00 0.00 O ATOM 1062 CB CYS A 121 0.835 1.633 -30.626 1.00 0.00 C ATOM 1063 SG CYS A 121 0.702 0.237 -31.803 1.00 0.00 S ATOM 0 H CYS A 121 3.899 1.850 -30.731 1.00 0.00 H new ATOM 0 HA CYS A 121 2.308 2.236 -32.079 1.00 0.00 H new ATOM 0 HB2 CYS A 121 1.032 1.264 -29.620 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.104 2.186 -30.585 1.00 0.00 H new ATOM 1068 N LEU A 122 2.331 4.948 -31.005 1.00 0.00 N ATOM 1069 CA LEU A 122 2.082 6.374 -31.229 1.00 0.00 C ATOM 1070 C LEU A 122 3.147 7.066 -32.104 1.00 0.00 C ATOM 1071 O LEU A 122 4.340 6.798 -31.991 1.00 0.00 O ATOM 1072 CB LEU A 122 1.979 7.078 -29.878 1.00 0.00 C ATOM 1073 CG LEU A 122 0.813 6.662 -28.966 1.00 0.00 C ATOM 1074 CD1 LEU A 122 0.928 7.377 -27.629 1.00 0.00 C ATOM 1075 CD2 LEU A 122 -0.552 6.981 -29.580 1.00 0.00 C ATOM 0 H LEU A 122 3.212 4.760 -30.526 1.00 0.00 H new ATOM 0 HA LEU A 122 1.147 6.449 -31.784 1.00 0.00 H new ATOM 0 HB2 LEU A 122 2.910 6.911 -29.336 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.903 8.150 -30.059 1.00 0.00 H new ATOM 0 HG LEU A 122 0.879 5.582 -28.835 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.100 7.080 -26.985 1.00 0.00 H new ATOM 0 HD12 LEU A 122 1.872 7.110 -27.153 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.895 8.455 -27.789 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.341 6.667 -28.896 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.630 8.054 -29.756 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.659 6.449 -30.525 1.00 0.00 H new ATOM 1087 N TYR A 123 2.676 7.964 -32.955 1.00 0.00 N ATOM 1088 CA TYR A 123 3.528 8.783 -33.835 1.00 0.00 C ATOM 1089 C TYR A 123 2.889 10.154 -34.065 1.00 0.00 C ATOM 1090 O TYR A 123 1.716 10.255 -34.413 1.00 0.00 O ATOM 1091 CB TYR A 123 3.752 8.063 -35.158 1.00 0.00 C ATOM 1092 CG TYR A 123 4.570 8.851 -36.154 1.00 0.00 C ATOM 1093 CD1 TYR A 123 5.956 9.103 -35.928 1.00 0.00 C ATOM 1094 CD2 TYR A 123 3.970 9.358 -37.341 1.00 0.00 C ATOM 1095 CE1 TYR A 123 6.731 9.870 -36.885 1.00 0.00 C ATOM 1096 CE2 TYR A 123 4.749 10.112 -38.300 1.00 0.00 C ATOM 1097 CZ TYR A 123 6.110 10.363 -38.051 1.00 0.00 C ATOM 1098 OH TYR A 123 6.848 11.092 -38.939 1.00 0.00 O ATOM 0 H TYR A 123 1.680 8.155 -33.063 1.00 0.00 H new ATOM 0 HA TYR A 123 4.495 8.934 -33.355 1.00 0.00 H new ATOM 0 HB2 TYR A 123 4.251 7.114 -34.964 1.00 0.00 H new ATOM 0 HB3 TYR A 123 2.784 7.830 -35.602 1.00 0.00 H new ATOM 0 HD1 TYR A 123 6.432 8.720 -35.038 1.00 0.00 H new ATOM 0 HD2 TYR A 123 2.922 9.178 -37.528 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.778 10.062 -36.705 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.287 10.481 -39.204 1.00 0.00 H new ATOM 0 HH TYR A 123 6.282 11.361 -39.692 1.00 0.00 H new ATOM 1108 N GLU A 124 3.652 11.196 -33.766 1.00 0.00 N ATOM 1109 CA GLU A 124 3.146 12.600 -33.749 1.00 0.00 C ATOM 1110 C GLU A 124 1.895 12.728 -32.841 1.00 0.00 C ATOM 1111 O GLU A 124 0.935 13.420 -33.149 1.00 0.00 O ATOM 1112 CB GLU A 124 2.874 13.126 -35.168 1.00 0.00 C ATOM 1113 CG GLU A 124 4.105 13.041 -36.065 1.00 0.00 C ATOM 1114 CD GLU A 124 5.314 13.729 -35.439 1.00 0.00 C ATOM 1115 OE1 GLU A 124 5.211 14.921 -35.081 1.00 0.00 O ATOM 1116 OE2 GLU A 124 6.352 13.053 -35.258 1.00 0.00 O ATOM 0 H GLU A 124 4.640 11.114 -33.526 1.00 0.00 H new ATOM 0 HA GLU A 124 3.930 13.228 -33.325 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.061 12.553 -35.615 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.540 14.162 -35.111 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.342 11.995 -36.258 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.884 13.500 -37.029 1.00 0.00 H new ATOM 1123 N GLN A 125 1.947 11.974 -31.739 1.00 0.00 N ATOM 1124 CA GLN A 125 0.861 11.813 -30.723 1.00 0.00 C ATOM 1125 C GLN A 125 -0.404 11.054 -31.222 1.00 0.00 C ATOM 1126 O GLN A 125 -1.371 10.891 -30.487 1.00 0.00 O ATOM 1127 CB GLN A 125 0.459 13.166 -30.111 1.00 0.00 C ATOM 1128 CG GLN A 125 1.633 13.925 -29.500 1.00 0.00 C ATOM 1129 CD GLN A 125 1.199 15.186 -28.796 1.00 0.00 C ATOM 1130 OE1 GLN A 125 0.522 15.149 -27.801 1.00 0.00 O ATOM 1131 NE2 GLN A 125 1.594 16.299 -29.302 1.00 0.00 N ATOM 0 H GLN A 125 2.776 11.428 -31.505 1.00 0.00 H new ATOM 0 HA GLN A 125 1.304 11.177 -29.957 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.002 13.783 -30.882 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.296 12.999 -29.343 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.152 13.278 -28.793 1.00 0.00 H new ATOM 0 HG3 GLN A 125 2.347 14.177 -30.284 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.167 16.301 -30.146 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.335 17.181 -28.860 1.00 0.00 H new ATOM 1140 N ASN A 126 -0.375 10.570 -32.455 1.00 0.00 N ATOM 1141 CA ASN A 126 -1.516 9.825 -33.027 1.00 0.00 C ATOM 1142 C ASN A 126 -1.413 8.304 -32.906 1.00 0.00 C ATOM 1143 O ASN A 126 -0.334 7.726 -32.874 1.00 0.00 O ATOM 1144 CB ASN A 126 -1.642 10.169 -34.506 1.00 0.00 C ATOM 1145 CG ASN A 126 -1.816 11.597 -34.739 1.00 0.00 C ATOM 1146 OD1 ASN A 126 -2.783 12.210 -34.374 1.00 0.00 O ATOM 1147 ND2 ASN A 126 -0.894 12.127 -35.378 1.00 0.00 N ATOM 0 H ASN A 126 0.419 10.673 -33.087 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.387 10.130 -32.446 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -0.751 9.825 -35.032 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.490 9.630 -34.929 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.940 13.119 -35.612 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.090 11.571 -35.669 1.00 0.00 H new ATOM 1154 N PHE A 127 -2.567 7.666 -32.872 1.00 0.00 N ATOM 1155 CA PHE A 127 -2.661 6.196 -32.722 1.00 0.00 C ATOM 1156 C PHE A 127 -2.518 5.450 -34.063 1.00 0.00 C ATOM 1157 O PHE A 127 -3.483 4.942 -34.637 1.00 0.00 O ATOM 1158 CB PHE A 127 -3.977 5.829 -31.994 1.00 0.00 C ATOM 1159 CG PHE A 127 -4.012 4.411 -31.430 1.00 0.00 C ATOM 1160 CD1 PHE A 127 -3.018 3.956 -30.511 1.00 0.00 C ATOM 1161 CD2 PHE A 127 -5.062 3.527 -31.789 1.00 0.00 C ATOM 1162 CE1 PHE A 127 -3.077 2.616 -29.950 1.00 0.00 C ATOM 1163 CE2 PHE A 127 -5.136 2.191 -31.225 1.00 0.00 C ATOM 1164 CZ PHE A 127 -4.150 1.741 -30.308 1.00 0.00 C ATOM 0 H PHE A 127 -3.471 8.134 -32.946 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.819 5.866 -32.114 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -4.136 6.535 -31.179 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -4.808 5.951 -32.688 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.211 4.616 -30.229 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.816 3.852 -32.491 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -2.312 2.282 -29.264 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -5.947 1.535 -31.505 1.00 0.00 H new ATOM 0 HZ PHE A 127 -4.210 0.749 -29.885 1.00 0.00 H new ATOM 1174 N VAL A 128 -1.288 5.418 -34.564 1.00 0.00 N ATOM 1175 CA VAL A 128 -0.936 4.773 -35.871 1.00 0.00 C ATOM 1176 C VAL A 128 -0.915 3.244 -35.848 1.00 0.00 C ATOM 1177 O VAL A 128 -0.530 2.571 -36.810 1.00 0.00 O ATOM 1178 CB VAL A 128 0.468 5.227 -36.370 1.00 0.00 C ATOM 1179 CG1 VAL A 128 0.473 6.751 -36.633 1.00 0.00 C ATOM 1180 CG2 VAL A 128 1.586 4.810 -35.386 1.00 0.00 C ATOM 0 H VAL A 128 -0.487 5.835 -34.090 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.735 5.100 -36.536 1.00 0.00 H new ATOM 0 HB VAL A 128 0.678 4.719 -37.311 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.460 7.057 -36.981 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.271 6.992 -37.393 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.234 7.280 -35.711 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.550 5.144 -35.768 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.403 5.267 -34.413 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.593 3.725 -35.282 1.00 0.00 H new ATOM 1190 N CYS A 129 -1.359 2.721 -34.726 1.00 0.00 N ATOM 1191 CA CYS A 129 -1.429 1.293 -34.437 1.00 0.00 C ATOM 1192 C CYS A 129 -2.352 0.461 -35.389 1.00 0.00 C ATOM 1193 O CYS A 129 -3.450 0.905 -35.776 1.00 0.00 O ATOM 1194 CB CYS A 129 -1.948 1.218 -33.000 1.00 0.00 C ATOM 1195 SG CYS A 129 -1.290 -0.125 -31.966 1.00 0.00 S ATOM 0 H CYS A 129 -1.696 3.297 -33.955 1.00 0.00 H new ATOM 0 HA CYS A 129 -0.445 0.848 -34.586 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -1.728 2.166 -32.508 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -3.033 1.121 -33.034 1.00 0.00 H new ATOM 1200 N LYS A 130 -1.903 -0.735 -35.760 1.00 0.00 N ATOM 1201 CA LYS A 130 -2.644 -1.641 -36.686 1.00 0.00 C ATOM 1202 C LYS A 130 -3.120 -2.939 -36.030 1.00 0.00 C ATOM 1203 O LYS A 130 -2.448 -3.490 -35.169 1.00 0.00 O ATOM 1204 CB LYS A 130 -1.750 -2.013 -37.866 1.00 0.00 C ATOM 1205 CG LYS A 130 -1.206 -0.842 -38.662 1.00 0.00 C ATOM 1206 CD LYS A 130 -2.276 -0.028 -39.365 1.00 0.00 C ATOM 1207 CE LYS A 130 -1.614 1.075 -40.164 1.00 0.00 C ATOM 1208 NZ LYS A 130 -2.631 1.959 -40.830 1.00 0.00 N ATOM 0 H LYS A 130 -1.016 -1.120 -35.436 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.527 -1.086 -37.002 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.910 -2.599 -37.493 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.315 -2.658 -38.539 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.647 -0.188 -37.992 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.501 -1.216 -39.404 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.864 -0.668 -40.023 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.965 0.398 -38.635 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.984 1.674 -39.506 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.961 0.637 -40.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.144 2.704 -41.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.215 1.390 -41.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.238 2.395 -40.107 1.00 0.00 H new ATOM 1222 N PHE A 131 -4.282 -3.404 -36.450 1.00 0.00 N ATOM 1223 CA PHE A 131 -4.903 -4.614 -35.861 1.00 0.00 C ATOM 1224 C PHE A 131 -5.615 -5.577 -36.835 1.00 0.00 C ATOM 1225 O PHE A 131 -6.129 -5.170 -37.877 1.00 0.00 O ATOM 1226 CB PHE A 131 -5.925 -4.175 -34.801 1.00 0.00 C ATOM 1227 CG PHE A 131 -5.335 -3.304 -33.724 1.00 0.00 C ATOM 1228 CD1 PHE A 131 -4.647 -3.890 -32.633 1.00 0.00 C ATOM 1229 CD2 PHE A 131 -5.446 -1.887 -33.794 1.00 0.00 C ATOM 1230 CE1 PHE A 131 -4.044 -3.079 -31.614 1.00 0.00 C ATOM 1231 CE2 PHE A 131 -4.859 -1.055 -32.778 1.00 0.00 C ATOM 1232 CZ PHE A 131 -4.157 -1.659 -31.683 1.00 0.00 C ATOM 0 H PHE A 131 -4.828 -2.974 -37.196 1.00 0.00 H new ATOM 0 HA PHE A 131 -4.064 -5.182 -35.459 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.736 -3.635 -35.291 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -6.364 -5.061 -34.342 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -4.575 -4.966 -32.567 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -5.976 -1.432 -34.618 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.507 -3.542 -30.799 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -4.947 0.020 -32.840 1.00 0.00 H new ATOM 0 HZ PHE A 131 -3.716 -1.042 -30.914 1.00 0.00 H new ATOM 1242 N ALA A 132 -5.665 -6.842 -36.440 1.00 0.00 N ATOM 1243 CA ALA A 132 -6.292 -7.899 -37.236 1.00 0.00 C ATOM 1244 C ALA A 132 -6.956 -9.026 -36.367 1.00 0.00 C ATOM 1245 O ALA A 132 -6.591 -9.229 -35.184 1.00 0.00 O ATOM 1246 CB ALA A 132 -5.195 -8.492 -38.166 1.00 0.00 C ATOM 0 H ALA A 132 -5.272 -7.169 -35.557 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.110 -7.465 -37.811 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.626 -9.285 -38.777 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.804 -7.707 -38.814 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.386 -8.899 -37.560 1.00 0.00 H new ATOM 1252 N PRO A 133 -7.923 -9.780 -36.949 1.00 0.00 N ATOM 1253 CA PRO A 133 -8.491 -10.894 -36.172 1.00 0.00 C ATOM 1254 C PRO A 133 -7.484 -12.042 -35.984 1.00 0.00 C ATOM 1255 O PRO A 133 -6.607 -12.258 -36.818 1.00 0.00 O ATOM 1256 CB PRO A 133 -9.689 -11.328 -37.022 1.00 0.00 C ATOM 1257 CG PRO A 133 -9.259 -11.034 -38.408 1.00 0.00 C ATOM 1258 CD PRO A 133 -8.535 -9.710 -38.293 1.00 0.00 C ATOM 0 HA PRO A 133 -8.764 -10.606 -35.157 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -9.913 -12.386 -36.888 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -10.590 -10.775 -36.756 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.605 -11.814 -38.797 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.111 -10.966 -39.084 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.783 -9.592 -39.073 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.220 -8.867 -38.381 1.00 0.00 H new ATOM 1266 N ARG A 134 -7.593 -12.750 -34.863 1.00 0.00 N ATOM 1267 CA ARG A 134 -6.616 -13.824 -34.506 1.00 0.00 C ATOM 1268 C ARG A 134 -7.135 -15.062 -33.750 1.00 0.00 C ATOM 1269 O ARG A 134 -8.261 -15.092 -33.282 1.00 0.00 O ATOM 1270 CB ARG A 134 -5.491 -13.169 -33.681 1.00 0.00 C ATOM 1271 CG ARG A 134 -5.651 -13.248 -32.153 1.00 0.00 C ATOM 1272 CD ARG A 134 -6.932 -12.656 -31.574 1.00 0.00 C ATOM 1273 NE ARG A 134 -7.062 -13.120 -30.175 1.00 0.00 N ATOM 1274 CZ ARG A 134 -7.680 -14.199 -29.744 1.00 0.00 C ATOM 1275 NH1 ARG A 134 -8.330 -15.016 -30.456 1.00 0.00 N ATOM 1276 NH2 ARG A 134 -7.615 -14.457 -28.518 1.00 0.00 N ATOM 0 H ARG A 134 -8.336 -12.615 -34.178 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.299 -14.237 -35.464 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -4.546 -13.638 -33.953 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -5.420 -12.119 -33.967 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -5.595 -14.296 -31.857 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -4.802 -12.741 -31.694 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.899 -11.567 -31.612 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.795 -12.970 -32.161 1.00 0.00 H new ATOM 0 HE ARG A 134 -6.622 -12.537 -29.463 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -8.409 -14.865 -31.462 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -8.775 -15.826 -30.025 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.096 -13.839 -27.894 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -8.081 -15.284 -28.146 1.00 0.00 H new ATOM 1290 N GLU A 135 -6.249 -16.033 -33.567 1.00 0.00 N ATOM 1291 CA GLU A 135 -6.568 -17.268 -32.796 1.00 0.00 C ATOM 1292 C GLU A 135 -5.938 -17.409 -31.371 1.00 0.00 C ATOM 1293 O GLU A 135 -6.602 -17.856 -30.445 1.00 0.00 O ATOM 1294 CB GLU A 135 -6.133 -18.494 -33.613 1.00 0.00 C ATOM 1295 CG GLU A 135 -6.701 -18.542 -35.033 1.00 0.00 C ATOM 1296 CD GLU A 135 -8.223 -18.466 -35.052 1.00 0.00 C ATOM 1297 OE1 GLU A 135 -8.874 -19.256 -34.336 1.00 0.00 O ATOM 1298 OE2 GLU A 135 -8.761 -17.598 -35.772 1.00 0.00 O ATOM 0 H GLU A 135 -5.298 -16.006 -33.935 1.00 0.00 H new ATOM 0 HA GLU A 135 -7.643 -17.197 -32.631 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.045 -18.510 -33.670 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.438 -19.396 -33.082 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.291 -17.715 -35.614 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.380 -19.463 -35.519 1.00 0.00 H new ATOM 1305 N GLY A 136 -4.666 -17.037 -31.212 1.00 0.00 N ATOM 1306 CA GLY A 136 -3.942 -17.244 -29.937 1.00 0.00 C ATOM 1307 C GLY A 136 -3.274 -16.085 -29.185 1.00 0.00 C ATOM 1308 O GLY A 136 -2.332 -16.320 -28.438 1.00 0.00 O ATOM 0 H GLY A 136 -4.110 -16.592 -31.942 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.648 -17.702 -29.245 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.164 -17.982 -30.133 1.00 0.00 H new ATOM 1312 N PHE A 137 -3.727 -14.850 -29.381 1.00 0.00 N ATOM 1313 CA PHE A 137 -3.092 -13.661 -28.735 1.00 0.00 C ATOM 1314 C PHE A 137 -4.020 -12.635 -28.024 1.00 0.00 C ATOM 1315 O PHE A 137 -5.213 -12.557 -28.289 1.00 0.00 O ATOM 1316 CB PHE A 137 -2.290 -12.891 -29.807 1.00 0.00 C ATOM 1317 CG PHE A 137 -1.227 -13.707 -30.507 1.00 0.00 C ATOM 1318 CD1 PHE A 137 -1.564 -14.555 -31.603 1.00 0.00 C ATOM 1319 CD2 PHE A 137 0.132 -13.610 -30.102 1.00 0.00 C ATOM 1320 CE1 PHE A 137 -0.551 -15.320 -32.283 1.00 0.00 C ATOM 1321 CE2 PHE A 137 1.160 -14.360 -30.781 1.00 0.00 C ATOM 1322 CZ PHE A 137 0.813 -15.222 -31.865 1.00 0.00 C ATOM 0 H PHE A 137 -4.526 -14.627 -29.975 1.00 0.00 H new ATOM 0 HA PHE A 137 -2.492 -14.095 -27.935 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.984 -12.506 -30.554 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -1.817 -12.029 -29.338 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.592 -14.624 -31.927 1.00 0.00 H new ATOM 0 HD2 PHE A 137 0.398 -12.967 -29.276 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.821 -15.966 -33.106 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.190 -14.270 -30.470 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.577 -15.797 -32.367 1.00 0.00 H new ATOM 1332 N ILE A 138 -3.435 -11.805 -27.163 1.00 0.00 N ATOM 1333 CA ILE A 138 -4.121 -10.579 -26.633 1.00 0.00 C ATOM 1334 C ILE A 138 -3.209 -9.392 -26.359 1.00 0.00 C ATOM 1335 O ILE A 138 -2.012 -9.522 -26.283 1.00 0.00 O ATOM 1336 CB ILE A 138 -4.922 -10.739 -25.294 1.00 0.00 C ATOM 1337 CG1 ILE A 138 -4.759 -12.100 -24.624 1.00 0.00 C ATOM 1338 CG2 ILE A 138 -6.417 -10.513 -25.606 1.00 0.00 C ATOM 1339 CD1 ILE A 138 -5.188 -12.107 -23.123 1.00 0.00 C ATOM 0 H ILE A 138 -2.490 -11.939 -26.805 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.794 -10.408 -27.473 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.523 -10.007 -24.592 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.351 -12.837 -25.167 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.717 -12.411 -24.698 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.000 -10.618 -24.691 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.557 -9.511 -26.012 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.752 -11.250 -26.336 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.046 -13.105 -22.709 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.579 -11.394 -22.567 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.238 -11.827 -23.043 1.00 0.00 H new ATOM 1351 N ASN A 139 -3.814 -8.236 -26.150 1.00 0.00 N ATOM 1352 CA ASN A 139 -3.061 -7.019 -25.762 1.00 0.00 C ATOM 1353 C ASN A 139 -3.730 -6.009 -24.785 1.00 0.00 C ATOM 1354 O ASN A 139 -4.874 -5.601 -24.970 1.00 0.00 O ATOM 1355 CB ASN A 139 -2.578 -6.271 -27.027 1.00 0.00 C ATOM 1356 CG ASN A 139 -3.574 -6.281 -28.154 1.00 0.00 C ATOM 1357 OD1 ASN A 139 -3.228 -6.609 -29.256 1.00 0.00 O ATOM 1358 ND2 ASN A 139 -4.769 -5.894 -27.904 1.00 0.00 N ATOM 0 H ASN A 139 -4.821 -8.097 -26.238 1.00 0.00 H new ATOM 0 HA ASN A 139 -2.242 -7.427 -25.170 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -2.352 -5.238 -26.763 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -1.648 -6.723 -27.372 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -5.460 -5.858 -28.653 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -5.029 -5.622 -26.956 1.00 0.00 H new ATOM 1365 N TYR A 140 -2.979 -5.577 -23.776 1.00 0.00 N ATOM 1366 CA TYR A 140 -3.415 -4.497 -22.873 1.00 0.00 C ATOM 1367 C TYR A 140 -3.024 -3.091 -23.407 1.00 0.00 C ATOM 1368 O TYR A 140 -1.979 -2.918 -24.030 1.00 0.00 O ATOM 1369 CB TYR A 140 -2.754 -4.692 -21.505 1.00 0.00 C ATOM 1370 CG TYR A 140 -3.042 -6.039 -20.848 1.00 0.00 C ATOM 1371 CD1 TYR A 140 -2.276 -7.202 -21.184 1.00 0.00 C ATOM 1372 CD2 TYR A 140 -4.062 -6.167 -19.860 1.00 0.00 C ATOM 1373 CE1 TYR A 140 -2.526 -8.471 -20.529 1.00 0.00 C ATOM 1374 CE2 TYR A 140 -4.308 -7.447 -19.209 1.00 0.00 C ATOM 1375 CZ TYR A 140 -3.528 -8.567 -19.551 1.00 0.00 C ATOM 1376 OH TYR A 140 -3.753 -9.754 -18.918 1.00 0.00 O ATOM 0 H TYR A 140 -2.058 -5.956 -23.556 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.502 -4.547 -22.803 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.676 -4.580 -21.618 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.089 -3.898 -20.838 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.503 -7.133 -21.935 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.658 -5.307 -19.592 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -1.942 -9.341 -20.793 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.087 -7.536 -18.466 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.792 -9.606 -17.950 1.00 0.00 H new ATOM 1386 N LEU A 141 -3.872 -2.106 -23.144 1.00 0.00 N ATOM 1387 CA LEU A 141 -3.657 -0.703 -23.548 1.00 0.00 C ATOM 1388 C LEU A 141 -3.602 0.193 -22.301 1.00 0.00 C ATOM 1389 O LEU A 141 -4.124 -0.162 -21.254 1.00 0.00 O ATOM 1390 CB LEU A 141 -4.842 -0.209 -24.412 1.00 0.00 C ATOM 1391 CG LEU A 141 -5.193 -0.769 -25.805 1.00 0.00 C ATOM 1392 CD1 LEU A 141 -4.143 -0.384 -26.813 1.00 0.00 C ATOM 1393 CD2 LEU A 141 -5.406 -2.257 -25.849 1.00 0.00 C ATOM 0 H LEU A 141 -4.745 -2.250 -22.637 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.724 -0.652 -24.109 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.736 -0.335 -23.801 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.694 0.863 -24.545 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.152 -0.315 -26.056 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.410 -0.789 -27.789 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.080 0.702 -26.876 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.178 -0.786 -26.505 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.648 -2.560 -26.868 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.497 -2.764 -25.526 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.228 -2.527 -25.185 1.00 0.00 H new ATOM 1405 N THR A 142 -3.019 1.379 -22.418 1.00 0.00 N ATOM 1406 CA THR A 142 -3.008 2.325 -21.266 1.00 0.00 C ATOM 1407 C THR A 142 -4.336 3.063 -21.181 1.00 0.00 C ATOM 1408 O THR A 142 -5.055 3.178 -22.167 1.00 0.00 O ATOM 1409 CB THR A 142 -1.965 3.468 -21.361 1.00 0.00 C ATOM 1410 OG1 THR A 142 -2.217 4.258 -22.513 1.00 0.00 O ATOM 1411 CG2 THR A 142 -0.572 2.971 -21.453 1.00 0.00 C ATOM 0 H THR A 142 -2.557 1.718 -23.262 1.00 0.00 H new ATOM 0 HA THR A 142 -2.781 1.682 -20.415 1.00 0.00 H new ATOM 0 HB THR A 142 -2.066 4.050 -20.445 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.556 4.979 -22.566 1.00 0.00 H new ATOM 0 HG21 THR A 142 0.113 3.817 -21.517 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.337 2.380 -20.568 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.465 2.350 -22.342 1.00 0.00 H new ATOM 1419 N ARG A 143 -4.625 3.637 -20.019 1.00 0.00 N ATOM 1420 CA ARG A 143 -5.863 4.443 -19.786 1.00 0.00 C ATOM 1421 C ARG A 143 -6.019 5.666 -20.704 1.00 0.00 C ATOM 1422 O ARG A 143 -7.094 6.235 -20.821 1.00 0.00 O ATOM 1423 CB ARG A 143 -5.953 4.890 -18.304 1.00 0.00 C ATOM 1424 CG ARG A 143 -5.272 6.256 -17.957 1.00 0.00 C ATOM 1425 CD ARG A 143 -3.743 6.267 -18.063 1.00 0.00 C ATOM 1426 NE ARG A 143 -3.263 7.621 -18.428 1.00 0.00 N ATOM 1427 CZ ARG A 143 -2.021 8.037 -18.467 1.00 0.00 C ATOM 1428 NH1 ARG A 143 -1.006 7.342 -18.150 1.00 0.00 N ATOM 1429 NH2 ARG A 143 -1.808 9.210 -18.853 1.00 0.00 N ATOM 0 H ARG A 143 -4.022 3.569 -19.199 1.00 0.00 H new ATOM 0 HA ARG A 143 -6.685 3.772 -20.036 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -7.005 4.950 -18.027 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.504 4.115 -17.683 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.672 7.022 -18.621 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.552 6.536 -16.942 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.304 5.962 -17.113 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.418 5.544 -18.812 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.978 8.304 -18.676 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -1.125 6.379 -17.835 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -0.072 7.747 -18.210 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.589 9.807 -19.124 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -0.854 9.567 -18.896 1.00 0.00 H new ATOM 1443 N GLU A 144 -4.933 6.021 -21.375 1.00 0.00 N ATOM 1444 CA GLU A 144 -4.908 7.159 -22.305 1.00 0.00 C ATOM 1445 C GLU A 144 -5.040 6.732 -23.759 1.00 0.00 C ATOM 1446 O GLU A 144 -5.717 7.380 -24.549 1.00 0.00 O ATOM 1447 CB GLU A 144 -3.597 7.917 -22.132 1.00 0.00 C ATOM 1448 CG GLU A 144 -3.722 9.373 -22.464 1.00 0.00 C ATOM 1449 CD GLU A 144 -4.580 10.081 -21.419 1.00 0.00 C ATOM 1450 OE1 GLU A 144 -4.196 10.048 -20.219 1.00 0.00 O ATOM 1451 OE2 GLU A 144 -5.659 10.605 -21.770 1.00 0.00 O ATOM 0 H GLU A 144 -4.041 5.533 -21.296 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.764 7.790 -22.068 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.254 7.812 -21.103 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.835 7.467 -22.769 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.733 9.830 -22.504 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.168 9.491 -23.452 1.00 0.00 H new ATOM 1458 N VAL A 145 -4.407 5.619 -24.110 1.00 0.00 N ATOM 1459 CA VAL A 145 -4.471 5.119 -25.491 1.00 0.00 C ATOM 1460 C VAL A 145 -5.628 4.155 -25.795 1.00 0.00 C ATOM 1461 O VAL A 145 -6.078 4.042 -26.938 1.00 0.00 O ATOM 1462 CB VAL A 145 -3.136 4.530 -25.945 1.00 0.00 C ATOM 1463 CG1 VAL A 145 -3.030 3.026 -25.585 1.00 0.00 C ATOM 1464 CG2 VAL A 145 -2.938 4.854 -27.421 1.00 0.00 C ATOM 0 H VAL A 145 -3.850 5.048 -23.474 1.00 0.00 H new ATOM 0 HA VAL A 145 -4.688 6.010 -26.080 1.00 0.00 H new ATOM 0 HB VAL A 145 -2.306 4.987 -25.406 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.069 2.638 -25.922 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -3.112 2.904 -24.505 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -3.834 2.477 -26.075 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -1.989 4.440 -27.760 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.752 4.419 -28.001 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -2.932 5.935 -27.559 1.00 0.00 H new ATOM 1474 N TYR A 146 -6.205 3.565 -24.749 1.00 0.00 N ATOM 1475 CA TYR A 146 -7.439 2.761 -24.876 1.00 0.00 C ATOM 1476 C TYR A 146 -8.629 3.601 -25.388 1.00 0.00 C ATOM 1477 O TYR A 146 -9.542 3.091 -26.032 1.00 0.00 O ATOM 1478 CB TYR A 146 -7.801 2.187 -23.508 1.00 0.00 C ATOM 1479 CG TYR A 146 -8.960 1.214 -23.545 1.00 0.00 C ATOM 1480 CD1 TYR A 146 -8.754 -0.166 -23.833 1.00 0.00 C ATOM 1481 CD2 TYR A 146 -10.288 1.661 -23.309 1.00 0.00 C ATOM 1482 CE1 TYR A 146 -9.873 -1.091 -23.885 1.00 0.00 C ATOM 1483 CE2 TYR A 146 -11.398 0.744 -23.365 1.00 0.00 C ATOM 1484 CZ TYR A 146 -11.177 -0.622 -23.649 1.00 0.00 C ATOM 1485 OH TYR A 146 -12.237 -1.505 -23.700 1.00 0.00 O ATOM 0 H TYR A 146 -5.843 3.624 -23.797 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.246 1.969 -25.599 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.928 1.683 -23.092 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.047 3.007 -22.833 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.753 -0.529 -24.015 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.468 2.702 -23.085 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -9.704 -2.135 -24.104 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.402 1.102 -23.189 1.00 0.00 H new ATOM 0 HH TYR A 146 -13.071 -1.026 -23.514 1.00 0.00 H new ATOM 1495 N ARG A 147 -8.558 4.914 -25.154 1.00 0.00 N ATOM 1496 CA ARG A 147 -9.562 5.890 -25.646 1.00 0.00 C ATOM 1497 C ARG A 147 -9.677 5.883 -27.184 1.00 0.00 C ATOM 1498 O ARG A 147 -10.759 5.982 -27.724 1.00 0.00 O ATOM 1499 CB ARG A 147 -9.145 7.302 -25.185 1.00 0.00 C ATOM 1500 CG ARG A 147 -9.060 7.444 -23.668 1.00 0.00 C ATOM 1501 CD ARG A 147 -8.470 8.796 -23.256 1.00 0.00 C ATOM 1502 NE ARG A 147 -9.323 9.939 -23.643 1.00 0.00 N ATOM 1503 CZ ARG A 147 -9.049 11.212 -23.464 1.00 0.00 C ATOM 1504 NH1 ARG A 147 -8.000 11.670 -22.920 1.00 0.00 N ATOM 1505 NH2 ARG A 147 -9.883 12.063 -23.864 1.00 0.00 N ATOM 0 H ARG A 147 -7.804 5.342 -24.617 1.00 0.00 H new ATOM 0 HA ARG A 147 -10.533 5.608 -25.238 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -8.176 7.547 -25.620 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -9.860 8.028 -25.571 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -10.055 7.335 -23.236 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -8.446 6.640 -23.261 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -8.323 8.808 -22.176 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -7.487 8.912 -23.713 1.00 0.00 H new ATOM 0 HE ARG A 147 -10.211 9.718 -24.093 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -7.282 11.031 -22.578 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -7.874 12.678 -22.824 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -10.746 11.759 -24.314 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -9.697 13.058 -23.738 1.00 0.00 H new ATOM 1519 N SER A 148 -8.538 5.699 -27.836 1.00 0.00 N ATOM 1520 CA SER A 148 -8.455 5.557 -29.308 1.00 0.00 C ATOM 1521 C SER A 148 -8.644 4.122 -29.802 1.00 0.00 C ATOM 1522 O SER A 148 -9.157 3.891 -30.883 1.00 0.00 O ATOM 1523 CB SER A 148 -7.086 5.995 -29.798 1.00 0.00 C ATOM 1524 OG SER A 148 -6.866 7.367 -29.483 1.00 0.00 O ATOM 0 H SER A 148 -7.633 5.642 -27.369 1.00 0.00 H new ATOM 0 HA SER A 148 -9.263 6.177 -29.697 1.00 0.00 H new ATOM 0 HB2 SER A 148 -6.313 5.380 -29.337 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.012 5.845 -30.875 1.00 0.00 H new ATOM 0 HG SER A 148 -5.980 7.638 -29.802 1.00 0.00 H new ATOM 1530 N TYR A 149 -8.257 3.141 -28.990 1.00 0.00 N ATOM 1531 CA TYR A 149 -8.473 1.713 -29.315 1.00 0.00 C ATOM 1532 C TYR A 149 -9.971 1.365 -29.433 1.00 0.00 C ATOM 1533 O TYR A 149 -10.359 0.531 -30.249 1.00 0.00 O ATOM 1534 CB TYR A 149 -7.864 0.871 -28.203 1.00 0.00 C ATOM 1535 CG TYR A 149 -7.854 -0.603 -28.509 1.00 0.00 C ATOM 1536 CD1 TYR A 149 -6.814 -1.173 -29.278 1.00 0.00 C ATOM 1537 CD2 TYR A 149 -8.899 -1.452 -28.028 1.00 0.00 C ATOM 1538 CE1 TYR A 149 -6.792 -2.585 -29.557 1.00 0.00 C ATOM 1539 CE2 TYR A 149 -8.880 -2.875 -28.322 1.00 0.00 C ATOM 1540 CZ TYR A 149 -7.820 -3.418 -29.071 1.00 0.00 C ATOM 1541 OH TYR A 149 -7.783 -4.760 -29.328 1.00 0.00 O ATOM 0 H TYR A 149 -7.790 3.299 -28.097 1.00 0.00 H new ATOM 0 HA TYR A 149 -8.005 1.508 -30.278 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -6.842 1.204 -28.023 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -8.422 1.040 -27.282 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -6.026 -0.541 -29.661 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.706 -1.034 -27.444 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -5.986 -3.007 -30.140 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.676 -3.513 -27.967 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.295 -5.238 -28.643 1.00 0.00 H new ATOM 1551 N ARG A 150 -10.794 2.048 -28.660 1.00 0.00 N ATOM 1552 CA ARG A 150 -12.267 1.872 -28.745 1.00 0.00 C ATOM 1553 C ARG A 150 -12.868 2.403 -30.055 1.00 0.00 C ATOM 1554 O ARG A 150 -13.816 1.845 -30.586 1.00 0.00 O ATOM 1555 CB ARG A 150 -12.952 2.553 -27.545 1.00 0.00 C ATOM 1556 CG ARG A 150 -12.949 1.718 -26.252 1.00 0.00 C ATOM 1557 CD ARG A 150 -13.766 0.411 -26.383 1.00 0.00 C ATOM 1558 NE ARG A 150 -15.176 0.658 -26.764 1.00 0.00 N ATOM 1559 CZ ARG A 150 -16.192 0.919 -25.978 1.00 0.00 C ATOM 1560 NH1 ARG A 150 -16.138 1.009 -24.711 1.00 0.00 N ATOM 1561 NH2 ARG A 150 -17.305 1.091 -26.508 1.00 0.00 N ATOM 0 H ARG A 150 -10.490 2.730 -27.965 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.451 0.798 -28.725 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -12.455 3.503 -27.350 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.984 2.782 -27.813 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -11.921 1.474 -25.985 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.357 2.316 -25.437 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.299 -0.232 -27.129 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.738 -0.127 -25.436 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.382 0.620 -27.762 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.250 0.874 -24.228 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.983 1.216 -24.178 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.403 1.027 -27.521 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.119 1.296 -25.929 1.00 0.00 H new ATOM 1575 N GLN A 151 -12.274 3.455 -30.590 1.00 0.00 N ATOM 1576 CA GLN A 151 -12.745 4.113 -31.824 1.00 0.00 C ATOM 1577 C GLN A 151 -12.621 3.260 -33.099 1.00 0.00 C ATOM 1578 O GLN A 151 -13.255 3.555 -34.104 1.00 0.00 O ATOM 1579 CB GLN A 151 -11.958 5.411 -32.022 1.00 0.00 C ATOM 1580 CG GLN A 151 -12.224 6.458 -30.935 1.00 0.00 C ATOM 1581 CD GLN A 151 -11.472 7.754 -31.174 1.00 0.00 C ATOM 1582 OE1 GLN A 151 -10.265 7.797 -31.204 1.00 0.00 O ATOM 1583 NE2 GLN A 151 -12.186 8.807 -31.345 1.00 0.00 N ATOM 0 H GLN A 151 -11.444 3.890 -30.187 1.00 0.00 H new ATOM 0 HA GLN A 151 -13.811 4.291 -31.682 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -10.893 5.181 -32.041 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -12.210 5.835 -32.994 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -13.293 6.666 -30.890 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -11.938 6.050 -29.966 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -13.204 8.744 -31.315 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -11.736 9.707 -31.511 1.00 0.00 H new ATOM 1592 N LEU A 152 -11.825 2.194 -33.028 1.00 0.00 N ATOM 1593 CA LEU A 152 -11.636 1.268 -34.160 1.00 0.00 C ATOM 1594 C LEU A 152 -12.239 -0.150 -33.977 1.00 0.00 C ATOM 1595 O LEU A 152 -12.227 -0.964 -34.898 1.00 0.00 O ATOM 1596 CB LEU A 152 -10.138 1.218 -34.490 1.00 0.00 C ATOM 1597 CG LEU A 152 -9.135 0.818 -33.393 1.00 0.00 C ATOM 1598 CD1 LEU A 152 -9.045 -0.682 -33.190 1.00 0.00 C ATOM 1599 CD2 LEU A 152 -7.760 1.333 -33.797 1.00 0.00 C ATOM 0 H LEU A 152 -11.294 1.943 -32.194 1.00 0.00 H new ATOM 0 HA LEU A 152 -12.210 1.666 -34.997 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -10.009 0.523 -35.320 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.850 2.205 -34.852 1.00 0.00 H new ATOM 0 HG LEU A 152 -9.480 1.253 -32.455 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -8.322 -0.900 -32.404 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -10.022 -1.069 -32.902 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -8.726 -1.156 -34.118 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -7.031 1.061 -33.034 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.471 0.889 -34.750 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.793 2.418 -33.897 1.00 0.00 H new ATOM 1611 N VAL A 153 -12.803 -0.405 -32.799 1.00 0.00 N ATOM 1612 CA VAL A 153 -13.559 -1.668 -32.528 1.00 0.00 C ATOM 1613 C VAL A 153 -15.064 -1.470 -32.335 1.00 0.00 C ATOM 1614 O VAL A 153 -15.850 -2.409 -32.427 1.00 0.00 O ATOM 1615 CB VAL A 153 -13.073 -2.454 -31.269 1.00 0.00 C ATOM 1616 CG1 VAL A 153 -11.609 -2.888 -31.417 1.00 0.00 C ATOM 1617 CG2 VAL A 153 -13.252 -1.654 -29.981 1.00 0.00 C ATOM 0 H VAL A 153 -12.762 0.233 -32.004 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.357 -2.236 -33.436 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.701 -3.342 -31.199 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.299 -3.433 -30.525 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.507 -3.533 -32.290 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.979 -2.007 -31.541 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.900 -2.243 -29.135 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -12.678 -0.730 -30.044 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -14.307 -1.417 -29.844 1.00 0.00 H new