USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1249 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 229 SER OG : rot 180:sc= -0.676 USER MOD Set 1.2: A 241 THR OG1 : rot 180:sc= -0.292 USER MOD Set 2.1: A 221 SER OG : rot 142:sc= -1.86! USER MOD Set 2.2: A 224 CYS SG : rot -96:sc= -1.28 USER MOD Set 3.1: A 145 GLN : amide:sc= 1.07 X(o=2.1,f=1.7) USER MOD Set 3.2: A 156 THR OG1 : rot 60:sc= 1 USER MOD Single : A 120 LYS NZ :NH3+ 158:sc= -0.098 (180deg=-0.481) USER MOD Single : A 122 CYS SG : rot 38:sc= -0.447 USER MOD Single : A 124 LYS NZ :NH3+ -144:sc= -3.79 (180deg=-7.91!) USER MOD Single : A 125 LYS NZ :NH3+ -157:sc= -3.86! (180deg=-5.46!) USER MOD Single : A 126 GLN : amide:sc= -2.1 K(o=-2.1,f=-4.9!) USER MOD Single : A 130 CYS SG : rot 85:sc= 0.143 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -2.93! C(o=-2.9!,f=-1.9!) USER MOD Single : A 137 SER OG : rot -84:sc= 0.675 USER MOD Single : A 138 LYS NZ :NH3+ -160:sc= -0.297 (180deg=-1.33!) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -101:sc= 0.594 USER MOD Single : A 146 MET CE :methyl 174:sc= 0 (180deg=-0.0235) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0794 USER MOD Single : A 150 GLN : amide:sc= -0.184 K(o=-0.18,f=-1.3) USER MOD Single : A 159 ASN : amide:sc= -0.513 K(o=-0.51,f=-1.5!) USER MOD Single : A 160 MET CE :methyl 148:sc= -0.116 (180deg=-0.3) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 160:sc= 0.0849 USER MOD Single : A 168 THR OG1 : rot 68:sc= 0.952 USER MOD Single : A 179 SER OG : rot 81:sc= 1.19 USER MOD Single : A 180 SER OG : rot -120:sc= -0.129 USER MOD Single : A 182 MET CE :methyl 160:sc= -2.55! (180deg=-3.71!) USER MOD Single : A 184 GLN : amide:sc= -4.32! C(o=-4.3!,f=-12!) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 173:sc= 0.757 (180deg=0.557) USER MOD Single : A 195 SER OG : rot -77:sc= 0.31 USER MOD Single : A 196 HIS : no HD1:sc= -0.294 X(o=-0.29,f=-0.059) USER MOD Single : A 199 CYS SG : rot -23:sc= 0.133 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 94:sc= -1.93! USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -1.32! C(o=-1.3!,f=-1!) USER MOD Single : A 226 LYS NZ :NH3+ 150:sc= -0.097 (180deg=-0.728) USER MOD Single : A 230 CYS SG : rot 27:sc= -0.867 USER MOD Single : A 237 ASN : amide:sc= -7.85! K(o=-7.8!,f=-3.3) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -0.21 K(o=-0.21,f=-2.9!) USER MOD Single : A 244 SER OG : rot 180:sc= -0.352 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0.00253 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 GLN : amide:sc= -0.912 K(o=-0.91,f=-2.3!) USER MOD Single : A 253 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.057) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -92:sc= -3.36! USER MOD Single : A 263 GLN : amide:sc= -2.48! K(o=-2.5!,f=-0.3) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 146:sc= 0.251 (180deg=-0.472!) USER MOD ----------------------------------------------------------------- ATOM 94 N ASP A 118 133.142 -14.106 14.001 1.00 0.00 N ATOM 95 CA ASP A 118 133.310 -14.754 12.706 1.00 0.00 C ATOM 96 C ASP A 118 132.741 -13.877 11.595 1.00 0.00 C ATOM 97 O ASP A 118 133.338 -13.746 10.527 1.00 0.00 O ATOM 98 CB ASP A 118 132.603 -16.111 12.702 1.00 0.00 C ATOM 99 CG ASP A 118 132.837 -16.816 11.370 1.00 0.00 C ATOM 100 OD1 ASP A 118 133.982 -16.892 10.956 1.00 0.00 O ATOM 101 OD2 ASP A 118 131.868 -17.269 10.784 1.00 0.00 O ATOM 0 HA ASP A 118 134.375 -14.903 12.530 1.00 0.00 H new ATOM 0 HB2 ASP A 118 132.976 -16.727 13.520 1.00 0.00 H new ATOM 0 HB3 ASP A 118 131.534 -15.974 12.868 1.00 0.00 H new ATOM 106 N LEU A 119 131.584 -13.277 11.857 1.00 0.00 N ATOM 107 CA LEU A 119 130.945 -12.415 10.881 1.00 0.00 C ATOM 108 C LEU A 119 131.829 -11.216 10.578 1.00 0.00 C ATOM 109 O LEU A 119 132.182 -10.976 9.425 1.00 0.00 O ATOM 110 CB LEU A 119 129.593 -11.943 11.422 1.00 0.00 C ATOM 111 CG LEU A 119 128.565 -13.080 11.349 1.00 0.00 C ATOM 112 CD1 LEU A 119 128.308 -13.452 9.888 1.00 0.00 C ATOM 113 CD2 LEU A 119 129.091 -14.304 12.100 1.00 0.00 C ATOM 0 H LEU A 119 131.075 -13.374 12.735 1.00 0.00 H new ATOM 0 HA LEU A 119 130.790 -12.976 9.959 1.00 0.00 H new ATOM 0 HB2 LEU A 119 129.703 -11.608 12.454 1.00 0.00 H new ATOM 0 HB3 LEU A 119 129.241 -11.088 10.845 1.00 0.00 H new ATOM 0 HG LEU A 119 127.634 -12.747 11.808 1.00 0.00 H new ATOM 0 HD11 LEU A 119 127.578 -14.260 9.841 1.00 0.00 H new ATOM 0 HD12 LEU A 119 127.923 -12.583 9.354 1.00 0.00 H new ATOM 0 HD13 LEU A 119 129.240 -13.778 9.426 1.00 0.00 H new ATOM 0 HD21 LEU A 119 128.357 -15.108 12.045 1.00 0.00 H new ATOM 0 HD22 LEU A 119 130.026 -14.635 11.647 1.00 0.00 H new ATOM 0 HD23 LEU A 119 129.266 -14.043 13.144 1.00 0.00 H new ATOM 125 N LYS A 120 132.198 -10.472 11.615 1.00 0.00 N ATOM 126 CA LYS A 120 133.050 -9.310 11.426 1.00 0.00 C ATOM 127 C LYS A 120 134.204 -9.676 10.505 1.00 0.00 C ATOM 128 O LYS A 120 134.686 -8.851 9.726 1.00 0.00 O ATOM 129 CB LYS A 120 133.595 -8.835 12.777 1.00 0.00 C ATOM 130 CG LYS A 120 134.129 -7.400 12.664 1.00 0.00 C ATOM 131 CD LYS A 120 133.415 -6.503 13.680 1.00 0.00 C ATOM 132 CE LYS A 120 131.909 -6.502 13.403 1.00 0.00 C ATOM 133 NZ LYS A 120 131.414 -5.098 13.345 1.00 0.00 N ATOM 0 H LYS A 120 131.924 -10.651 12.581 1.00 0.00 H new ATOM 0 HA LYS A 120 132.468 -8.505 10.978 1.00 0.00 H new ATOM 0 HB2 LYS A 120 132.808 -8.879 13.530 1.00 0.00 H new ATOM 0 HB3 LYS A 120 134.391 -9.501 13.110 1.00 0.00 H new ATOM 0 HG2 LYS A 120 135.204 -7.386 12.844 1.00 0.00 H new ATOM 0 HG3 LYS A 120 133.970 -7.021 11.655 1.00 0.00 H new ATOM 0 HD2 LYS A 120 133.608 -6.859 14.692 1.00 0.00 H new ATOM 0 HD3 LYS A 120 133.806 -5.487 13.620 1.00 0.00 H new ATOM 0 HE2 LYS A 120 131.702 -7.011 12.462 1.00 0.00 H new ATOM 0 HE3 LYS A 120 131.385 -7.051 14.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 130.524 -5.066 12.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 131.249 -4.748 14.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 132.123 -4.499 12.876 1.00 0.00 H new ATOM 147 N GLU A 121 134.629 -10.931 10.589 1.00 0.00 N ATOM 148 CA GLU A 121 135.711 -11.416 9.751 1.00 0.00 C ATOM 149 C GLU A 121 135.214 -11.631 8.327 1.00 0.00 C ATOM 150 O GLU A 121 135.925 -11.359 7.362 1.00 0.00 O ATOM 151 CB GLU A 121 136.258 -12.724 10.309 1.00 0.00 C ATOM 152 CG GLU A 121 137.658 -12.475 10.859 1.00 0.00 C ATOM 153 CD GLU A 121 137.609 -11.409 11.948 1.00 0.00 C ATOM 154 OE1 GLU A 121 138.639 -10.813 12.214 1.00 0.00 O ATOM 155 OE2 GLU A 121 136.540 -11.204 12.500 1.00 0.00 O ATOM 0 H GLU A 121 134.241 -11.626 11.227 1.00 0.00 H new ATOM 0 HA GLU A 121 136.507 -10.672 9.741 1.00 0.00 H new ATOM 0 HB2 GLU A 121 135.605 -13.101 11.096 1.00 0.00 H new ATOM 0 HB3 GLU A 121 136.289 -13.484 9.528 1.00 0.00 H new ATOM 0 HG2 GLU A 121 138.069 -13.400 11.263 1.00 0.00 H new ATOM 0 HG3 GLU A 121 138.322 -12.155 10.056 1.00 0.00 H new ATOM 162 N CYS A 122 133.982 -12.117 8.202 1.00 0.00 N ATOM 163 CA CYS A 122 133.405 -12.357 6.887 1.00 0.00 C ATOM 164 C CYS A 122 133.322 -11.056 6.097 1.00 0.00 C ATOM 165 O CYS A 122 133.681 -11.010 4.921 1.00 0.00 O ATOM 166 CB CYS A 122 132.014 -12.969 7.016 1.00 0.00 C ATOM 167 SG CYS A 122 132.072 -14.368 8.162 1.00 0.00 S ATOM 0 H CYS A 122 133.372 -12.349 8.986 1.00 0.00 H new ATOM 0 HA CYS A 122 134.051 -13.056 6.355 1.00 0.00 H new ATOM 0 HB2 CYS A 122 131.308 -12.220 7.375 1.00 0.00 H new ATOM 0 HB3 CYS A 122 131.659 -13.300 6.040 1.00 0.00 H new ATOM 0 HG CYS A 122 132.875 -14.090 9.146 1.00 0.00 H new ATOM 173 N LEU A 123 132.848 -9.996 6.743 1.00 0.00 N ATOM 174 CA LEU A 123 132.743 -8.712 6.059 1.00 0.00 C ATOM 175 C LEU A 123 134.091 -8.344 5.446 1.00 0.00 C ATOM 176 O LEU A 123 134.163 -7.928 4.290 1.00 0.00 O ATOM 177 CB LEU A 123 132.304 -7.597 7.016 1.00 0.00 C ATOM 178 CG LEU A 123 131.393 -8.150 8.112 1.00 0.00 C ATOM 179 CD1 LEU A 123 130.885 -6.989 8.973 1.00 0.00 C ATOM 180 CD2 LEU A 123 130.198 -8.872 7.485 1.00 0.00 C ATOM 0 H LEU A 123 132.537 -9.997 7.715 1.00 0.00 H new ATOM 0 HA LEU A 123 131.988 -8.811 5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 123 133.181 -7.132 7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 123 131.781 -6.819 6.460 1.00 0.00 H new ATOM 0 HG LEU A 123 131.954 -8.854 8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 123 130.234 -7.375 9.757 1.00 0.00 H new ATOM 0 HD12 LEU A 123 131.732 -6.474 9.425 1.00 0.00 H new ATOM 0 HD13 LEU A 123 130.327 -6.291 8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 123 129.554 -9.263 8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 123 129.633 -8.173 6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 123 130.554 -9.695 6.866 1.00 0.00 H new ATOM 192 N LYS A 124 135.161 -8.505 6.225 1.00 0.00 N ATOM 193 CA LYS A 124 136.498 -8.190 5.736 1.00 0.00 C ATOM 194 C LYS A 124 136.709 -8.781 4.353 1.00 0.00 C ATOM 195 O LYS A 124 136.943 -8.058 3.385 1.00 0.00 O ATOM 196 CB LYS A 124 137.559 -8.751 6.681 1.00 0.00 C ATOM 197 CG LYS A 124 138.947 -8.315 6.202 1.00 0.00 C ATOM 198 CD LYS A 124 139.618 -9.449 5.424 1.00 0.00 C ATOM 199 CE LYS A 124 141.049 -9.042 5.066 1.00 0.00 C ATOM 200 NZ LYS A 124 141.048 -7.662 4.506 1.00 0.00 N ATOM 0 H LYS A 124 135.127 -8.848 7.185 1.00 0.00 H new ATOM 0 HA LYS A 124 136.591 -7.105 5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 124 137.383 -8.394 7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 124 137.497 -9.839 6.711 1.00 0.00 H new ATOM 0 HG2 LYS A 124 138.860 -7.432 5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 124 139.564 -8.036 7.056 1.00 0.00 H new ATOM 0 HD2 LYS A 124 139.626 -10.360 6.022 1.00 0.00 H new ATOM 0 HD3 LYS A 124 139.053 -9.667 4.518 1.00 0.00 H new ATOM 0 HE2 LYS A 124 141.683 -9.086 5.951 1.00 0.00 H new ATOM 0 HE3 LYS A 124 141.466 -9.740 4.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 141.763 -7.592 3.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 140.110 -7.448 4.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 141.270 -6.981 5.260 1.00 0.00 H new ATOM 214 N LYS A 125 136.649 -10.105 4.273 1.00 0.00 N ATOM 215 CA LYS A 125 136.860 -10.784 3.011 1.00 0.00 C ATOM 216 C LYS A 125 136.173 -10.029 1.877 1.00 0.00 C ATOM 217 O LYS A 125 136.808 -9.663 0.889 1.00 0.00 O ATOM 218 CB LYS A 125 136.299 -12.203 3.072 1.00 0.00 C ATOM 219 CG LYS A 125 136.282 -12.704 4.513 1.00 0.00 C ATOM 220 CD LYS A 125 137.705 -12.708 5.071 1.00 0.00 C ATOM 221 CE LYS A 125 137.678 -13.179 6.518 1.00 0.00 C ATOM 222 NZ LYS A 125 138.149 -12.089 7.415 1.00 0.00 N ATOM 0 H LYS A 125 136.457 -10.721 5.063 1.00 0.00 H new ATOM 0 HA LYS A 125 137.933 -10.822 2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 125 135.289 -12.220 2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 125 136.905 -12.868 2.456 1.00 0.00 H new ATOM 0 HG2 LYS A 125 135.643 -12.066 5.123 1.00 0.00 H new ATOM 0 HG3 LYS A 125 135.861 -13.709 4.554 1.00 0.00 H new ATOM 0 HD2 LYS A 125 138.339 -13.364 4.475 1.00 0.00 H new ATOM 0 HD3 LYS A 125 138.134 -11.708 5.010 1.00 0.00 H new ATOM 0 HE2 LYS A 125 136.666 -13.477 6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 125 138.312 -14.058 6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 138.498 -12.498 8.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 138.917 -11.565 6.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 137.361 -11.441 7.618 1.00 0.00 H new ATOM 236 N GLN A 126 134.873 -9.793 2.029 1.00 0.00 N ATOM 237 CA GLN A 126 134.113 -9.073 1.014 1.00 0.00 C ATOM 238 C GLN A 126 134.802 -7.754 0.677 1.00 0.00 C ATOM 239 O GLN A 126 135.133 -7.487 -0.478 1.00 0.00 O ATOM 240 CB GLN A 126 132.699 -8.794 1.528 1.00 0.00 C ATOM 241 CG GLN A 126 131.797 -9.990 1.218 1.00 0.00 C ATOM 242 CD GLN A 126 132.398 -11.262 1.808 1.00 0.00 C ATOM 243 OE1 GLN A 126 133.338 -11.823 1.246 1.00 0.00 O ATOM 244 NE2 GLN A 126 131.910 -11.751 2.915 1.00 0.00 N ATOM 0 H GLN A 126 134.328 -10.088 2.839 1.00 0.00 H new ATOM 0 HA GLN A 126 134.059 -9.686 0.115 1.00 0.00 H new ATOM 0 HB2 GLN A 126 132.721 -8.611 2.602 1.00 0.00 H new ATOM 0 HB3 GLN A 126 132.301 -7.894 1.059 1.00 0.00 H new ATOM 0 HG2 GLN A 126 130.802 -9.822 1.631 1.00 0.00 H new ATOM 0 HG3 GLN A 126 131.681 -10.099 0.140 1.00 0.00 H new ATOM 0 HE21 GLN A 126 131.131 -11.284 3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 126 132.308 -12.600 3.316 1.00 0.00 H new ATOM 253 N LEU A 127 135.010 -6.938 1.703 1.00 0.00 N ATOM 254 CA LEU A 127 135.654 -5.644 1.544 1.00 0.00 C ATOM 255 C LEU A 127 137.017 -5.771 0.856 1.00 0.00 C ATOM 256 O LEU A 127 137.268 -5.134 -0.167 1.00 0.00 O ATOM 257 CB LEU A 127 135.840 -5.022 2.928 1.00 0.00 C ATOM 258 CG LEU A 127 134.705 -4.036 3.212 1.00 0.00 C ATOM 259 CD1 LEU A 127 133.353 -4.743 3.067 1.00 0.00 C ATOM 260 CD2 LEU A 127 134.850 -3.499 4.637 1.00 0.00 C ATOM 0 H LEU A 127 134.738 -7.154 2.662 1.00 0.00 H new ATOM 0 HA LEU A 127 135.023 -5.016 0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 127 135.854 -5.803 3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 127 136.800 -4.509 2.980 1.00 0.00 H new ATOM 0 HG LEU A 127 134.755 -3.212 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 127 132.549 -4.036 3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 127 133.250 -5.127 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 127 133.297 -5.570 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 127 134.044 -2.796 4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 127 134.801 -4.327 5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 127 135.809 -2.991 4.739 1.00 0.00 H new ATOM 272 N GLU A 128 137.897 -6.578 1.441 1.00 0.00 N ATOM 273 CA GLU A 128 139.245 -6.764 0.901 1.00 0.00 C ATOM 274 C GLU A 128 139.223 -7.206 -0.565 1.00 0.00 C ATOM 275 O GLU A 128 140.043 -6.754 -1.363 1.00 0.00 O ATOM 276 CB GLU A 128 140.002 -7.790 1.762 1.00 0.00 C ATOM 277 CG GLU A 128 140.443 -8.998 0.924 1.00 0.00 C ATOM 278 CD GLU A 128 141.150 -10.012 1.816 1.00 0.00 C ATOM 279 OE1 GLU A 128 140.461 -10.751 2.501 1.00 0.00 O ATOM 280 OE2 GLU A 128 142.370 -10.037 1.802 1.00 0.00 O ATOM 0 H GLU A 128 137.704 -7.114 2.287 1.00 0.00 H new ATOM 0 HA GLU A 128 139.759 -5.803 0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 128 140.875 -7.318 2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 128 139.364 -8.125 2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 128 139.577 -9.459 0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 128 141.110 -8.674 0.125 1.00 0.00 H new ATOM 287 N PHE A 129 138.303 -8.099 -0.911 1.00 0.00 N ATOM 288 CA PHE A 129 138.218 -8.599 -2.283 1.00 0.00 C ATOM 289 C PHE A 129 137.538 -7.591 -3.198 1.00 0.00 C ATOM 290 O PHE A 129 137.828 -7.526 -4.390 1.00 0.00 O ATOM 291 CB PHE A 129 137.436 -9.909 -2.306 1.00 0.00 C ATOM 292 CG PHE A 129 138.122 -10.892 -3.226 1.00 0.00 C ATOM 293 CD1 PHE A 129 137.471 -11.340 -4.382 1.00 0.00 C ATOM 294 CD2 PHE A 129 139.407 -11.355 -2.922 1.00 0.00 C ATOM 295 CE1 PHE A 129 138.107 -12.251 -5.234 1.00 0.00 C ATOM 296 CE2 PHE A 129 140.043 -12.266 -3.774 1.00 0.00 C ATOM 297 CZ PHE A 129 139.393 -12.714 -4.930 1.00 0.00 C ATOM 0 H PHE A 129 137.612 -8.490 -0.271 1.00 0.00 H new ATOM 0 HA PHE A 129 139.233 -8.763 -2.645 1.00 0.00 H new ATOM 0 HB2 PHE A 129 137.370 -10.322 -1.300 1.00 0.00 H new ATOM 0 HB3 PHE A 129 136.416 -9.729 -2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 129 136.479 -10.983 -4.616 1.00 0.00 H new ATOM 0 HD2 PHE A 129 139.908 -11.010 -2.030 1.00 0.00 H new ATOM 0 HE1 PHE A 129 137.606 -12.597 -6.126 1.00 0.00 H new ATOM 0 HE2 PHE A 129 141.035 -12.623 -3.539 1.00 0.00 H new ATOM 0 HZ PHE A 129 139.883 -13.417 -5.587 1.00 0.00 H new ATOM 307 N CYS A 130 136.624 -6.818 -2.640 1.00 0.00 N ATOM 308 CA CYS A 130 135.899 -5.825 -3.426 1.00 0.00 C ATOM 309 C CYS A 130 136.855 -4.811 -4.060 1.00 0.00 C ATOM 310 O CYS A 130 136.756 -4.511 -5.249 1.00 0.00 O ATOM 311 CB CYS A 130 134.896 -5.092 -2.533 1.00 0.00 C ATOM 312 SG CYS A 130 133.331 -5.999 -2.514 1.00 0.00 S ATOM 0 H CYS A 130 136.365 -6.854 -1.654 1.00 0.00 H new ATOM 0 HA CYS A 130 135.373 -6.346 -4.226 1.00 0.00 H new ATOM 0 HB2 CYS A 130 135.290 -5.004 -1.521 1.00 0.00 H new ATOM 0 HB3 CYS A 130 134.737 -4.079 -2.902 1.00 0.00 H new ATOM 0 HG CYS A 130 133.383 -6.936 -1.615 1.00 0.00 H new ATOM 318 N PHE A 131 137.761 -4.271 -3.251 1.00 0.00 N ATOM 319 CA PHE A 131 138.713 -3.270 -3.724 1.00 0.00 C ATOM 320 C PHE A 131 140.004 -3.886 -4.246 1.00 0.00 C ATOM 321 O PHE A 131 141.044 -3.228 -4.273 1.00 0.00 O ATOM 322 CB PHE A 131 138.997 -2.299 -2.592 1.00 0.00 C ATOM 323 CG PHE A 131 137.769 -2.226 -1.727 1.00 0.00 C ATOM 324 CD1 PHE A 131 136.567 -1.780 -2.279 1.00 0.00 C ATOM 325 CD2 PHE A 131 137.822 -2.624 -0.391 1.00 0.00 C ATOM 326 CE1 PHE A 131 135.413 -1.729 -1.493 1.00 0.00 C ATOM 327 CE2 PHE A 131 136.669 -2.570 0.397 1.00 0.00 C ATOM 328 CZ PHE A 131 135.463 -2.123 -0.153 1.00 0.00 C ATOM 0 H PHE A 131 137.857 -4.510 -2.264 1.00 0.00 H new ATOM 0 HA PHE A 131 138.268 -2.746 -4.570 1.00 0.00 H new ATOM 0 HB2 PHE A 131 139.855 -2.633 -2.009 1.00 0.00 H new ATOM 0 HB3 PHE A 131 139.244 -1.314 -2.987 1.00 0.00 H new ATOM 0 HD1 PHE A 131 136.529 -1.474 -3.314 1.00 0.00 H new ATOM 0 HD2 PHE A 131 138.752 -2.973 0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 131 134.483 -1.385 -1.921 1.00 0.00 H new ATOM 0 HE2 PHE A 131 136.709 -2.874 1.433 1.00 0.00 H new ATOM 0 HZ PHE A 131 134.572 -2.082 0.457 1.00 0.00 H new ATOM 338 N SER A 132 139.932 -5.131 -4.700 1.00 0.00 N ATOM 339 CA SER A 132 141.109 -5.778 -5.261 1.00 0.00 C ATOM 340 C SER A 132 141.325 -5.249 -6.675 1.00 0.00 C ATOM 341 O SER A 132 140.366 -5.053 -7.422 1.00 0.00 O ATOM 342 CB SER A 132 140.931 -7.297 -5.292 1.00 0.00 C ATOM 343 OG SER A 132 142.099 -7.920 -4.776 1.00 0.00 O ATOM 0 H SER A 132 139.088 -5.703 -4.691 1.00 0.00 H new ATOM 0 HA SER A 132 141.976 -5.555 -4.639 1.00 0.00 H new ATOM 0 HB2 SER A 132 140.061 -7.584 -4.701 1.00 0.00 H new ATOM 0 HB3 SER A 132 140.748 -7.632 -6.313 1.00 0.00 H new ATOM 0 HG SER A 132 141.986 -8.893 -4.794 1.00 0.00 H new ATOM 349 N ARG A 133 142.575 -4.998 -7.034 1.00 0.00 N ATOM 350 CA ARG A 133 142.876 -4.466 -8.358 1.00 0.00 C ATOM 351 C ARG A 133 142.051 -5.173 -9.432 1.00 0.00 C ATOM 352 O ARG A 133 141.497 -4.529 -10.323 1.00 0.00 O ATOM 353 CB ARG A 133 144.369 -4.628 -8.662 1.00 0.00 C ATOM 354 CG ARG A 133 144.767 -6.099 -8.529 1.00 0.00 C ATOM 355 CD ARG A 133 144.852 -6.731 -9.920 1.00 0.00 C ATOM 356 NE ARG A 133 146.108 -6.370 -10.565 1.00 0.00 N ATOM 357 CZ ARG A 133 146.317 -6.628 -11.852 1.00 0.00 C ATOM 358 NH1 ARG A 133 145.388 -7.211 -12.559 1.00 0.00 N ATOM 359 NH2 ARG A 133 147.451 -6.300 -12.408 1.00 0.00 N ATOM 0 H ARG A 133 143.388 -5.151 -6.438 1.00 0.00 H new ATOM 0 HA ARG A 133 142.617 -3.407 -8.365 1.00 0.00 H new ATOM 0 HB2 ARG A 133 144.585 -4.273 -9.670 1.00 0.00 H new ATOM 0 HB3 ARG A 133 144.958 -4.019 -7.976 1.00 0.00 H new ATOM 0 HG2 ARG A 133 145.727 -6.183 -8.020 1.00 0.00 H new ATOM 0 HG3 ARG A 133 144.036 -6.631 -7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 133 144.776 -7.815 -9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 133 144.013 -6.397 -10.530 1.00 0.00 H new ATOM 0 HE ARG A 133 146.838 -5.912 -10.020 1.00 0.00 H new ATOM 0 HH11 ARG A 133 144.502 -7.468 -12.124 1.00 0.00 H new ATOM 0 HH12 ARG A 133 145.548 -7.409 -13.547 1.00 0.00 H new ATOM 0 HH21 ARG A 133 148.178 -5.845 -11.855 1.00 0.00 H new ATOM 0 HH22 ARG A 133 147.611 -6.498 -13.396 1.00 0.00 H new ATOM 373 N GLU A 134 141.980 -6.496 -9.349 1.00 0.00 N ATOM 374 CA GLU A 134 141.228 -7.278 -10.327 1.00 0.00 C ATOM 375 C GLU A 134 139.724 -7.255 -10.044 1.00 0.00 C ATOM 376 O GLU A 134 138.917 -7.488 -10.945 1.00 0.00 O ATOM 377 CB GLU A 134 141.724 -8.726 -10.317 1.00 0.00 C ATOM 378 CG GLU A 134 141.127 -9.488 -11.503 1.00 0.00 C ATOM 379 CD GLU A 134 141.630 -8.894 -12.815 1.00 0.00 C ATOM 380 OE1 GLU A 134 140.813 -8.382 -13.562 1.00 0.00 O ATOM 381 OE2 GLU A 134 142.825 -8.960 -13.053 1.00 0.00 O ATOM 0 H GLU A 134 142.431 -7.049 -8.620 1.00 0.00 H new ATOM 0 HA GLU A 134 141.391 -6.828 -11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 134 142.812 -8.747 -10.370 1.00 0.00 H new ATOM 0 HB3 GLU A 134 141.441 -9.210 -9.382 1.00 0.00 H new ATOM 0 HG2 GLU A 134 141.401 -10.541 -11.443 1.00 0.00 H new ATOM 0 HG3 GLU A 134 140.039 -9.439 -11.466 1.00 0.00 H new ATOM 388 N ASN A 135 139.348 -7.005 -8.792 1.00 0.00 N ATOM 389 CA ASN A 135 137.934 -6.996 -8.423 1.00 0.00 C ATOM 390 C ASN A 135 137.259 -5.665 -8.751 1.00 0.00 C ATOM 391 O ASN A 135 136.261 -5.634 -9.469 1.00 0.00 O ATOM 392 CB ASN A 135 137.802 -7.274 -6.929 1.00 0.00 C ATOM 393 CG ASN A 135 137.797 -8.778 -6.681 1.00 0.00 C ATOM 394 OD1 ASN A 135 136.764 -9.347 -6.325 1.00 0.00 O ATOM 395 ND2 ASN A 135 138.896 -9.461 -6.849 1.00 0.00 N ATOM 0 H ASN A 135 139.992 -6.809 -8.026 1.00 0.00 H new ATOM 0 HA ASN A 135 137.435 -7.771 -9.005 1.00 0.00 H new ATOM 0 HB2 ASN A 135 138.628 -6.810 -6.389 1.00 0.00 H new ATOM 0 HB3 ASN A 135 136.882 -6.830 -6.547 1.00 0.00 H new ATOM 0 HD21 ASN A 135 138.901 -10.468 -6.686 1.00 0.00 H new ATOM 0 HD22 ASN A 135 139.750 -8.988 -7.144 1.00 0.00 H new ATOM 402 N LEU A 136 137.800 -4.569 -8.227 1.00 0.00 N ATOM 403 CA LEU A 136 137.220 -3.254 -8.486 1.00 0.00 C ATOM 404 C LEU A 136 137.305 -2.932 -9.970 1.00 0.00 C ATOM 405 O LEU A 136 136.289 -2.672 -10.614 1.00 0.00 O ATOM 406 CB LEU A 136 137.946 -2.184 -7.658 1.00 0.00 C ATOM 407 CG LEU A 136 136.983 -1.026 -7.305 1.00 0.00 C ATOM 408 CD1 LEU A 136 136.565 -1.097 -5.833 1.00 0.00 C ATOM 409 CD2 LEU A 136 137.683 0.315 -7.534 1.00 0.00 C ATOM 0 H LEU A 136 138.627 -4.563 -7.629 1.00 0.00 H new ATOM 0 HA LEU A 136 136.170 -3.263 -8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 136 138.340 -2.628 -6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.798 -1.798 -8.218 1.00 0.00 H new ATOM 0 HG LEU A 136 136.102 -1.115 -7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 136 135.888 -0.273 -5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 136 136.060 -2.044 -5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 136 137.449 -1.024 -5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 136 137.002 1.128 -7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 136 138.568 0.376 -6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 136 137.978 0.397 -8.580 1.00 0.00 H new ATOM 421 N SER A 137 138.514 -2.960 -10.512 1.00 0.00 N ATOM 422 CA SER A 137 138.706 -2.671 -11.927 1.00 0.00 C ATOM 423 C SER A 137 137.682 -3.423 -12.775 1.00 0.00 C ATOM 424 O SER A 137 137.316 -2.976 -13.862 1.00 0.00 O ATOM 425 CB SER A 137 140.116 -3.076 -12.352 1.00 0.00 C ATOM 426 OG SER A 137 140.249 -4.488 -12.266 1.00 0.00 O ATOM 0 H SER A 137 139.369 -3.177 -10.000 1.00 0.00 H new ATOM 0 HA SER A 137 138.570 -1.601 -12.081 1.00 0.00 H new ATOM 0 HB2 SER A 137 140.310 -2.743 -13.372 1.00 0.00 H new ATOM 0 HB3 SER A 137 140.854 -2.591 -11.713 1.00 0.00 H new ATOM 0 HG SER A 137 140.477 -4.740 -11.347 1.00 0.00 H new ATOM 432 N LYS A 138 137.230 -4.571 -12.276 1.00 0.00 N ATOM 433 CA LYS A 138 136.256 -5.378 -13.005 1.00 0.00 C ATOM 434 C LYS A 138 134.900 -5.390 -12.300 1.00 0.00 C ATOM 435 O LYS A 138 134.130 -6.338 -12.449 1.00 0.00 O ATOM 436 CB LYS A 138 136.769 -6.813 -13.143 1.00 0.00 C ATOM 437 CG LYS A 138 136.271 -7.411 -14.460 1.00 0.00 C ATOM 438 CD LYS A 138 137.288 -7.125 -15.567 1.00 0.00 C ATOM 439 CE LYS A 138 136.585 -7.133 -16.926 1.00 0.00 C ATOM 440 NZ LYS A 138 135.451 -8.099 -16.895 1.00 0.00 N ATOM 0 H LYS A 138 137.519 -4.960 -11.379 1.00 0.00 H new ATOM 0 HA LYS A 138 136.125 -4.933 -13.991 1.00 0.00 H new ATOM 0 HB2 LYS A 138 137.859 -6.825 -13.116 1.00 0.00 H new ATOM 0 HB3 LYS A 138 136.422 -7.416 -12.304 1.00 0.00 H new ATOM 0 HG2 LYS A 138 136.127 -8.486 -14.352 1.00 0.00 H new ATOM 0 HG3 LYS A 138 135.303 -6.985 -14.722 1.00 0.00 H new ATOM 0 HD2 LYS A 138 137.762 -6.158 -15.398 1.00 0.00 H new ATOM 0 HD3 LYS A 138 138.078 -7.875 -15.551 1.00 0.00 H new ATOM 0 HE2 LYS A 138 136.219 -6.134 -17.164 1.00 0.00 H new ATOM 0 HE3 LYS A 138 137.290 -7.409 -17.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 135.192 -8.361 -17.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 135.735 -8.951 -16.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 134.634 -7.660 -16.425 1.00 0.00 H new ATOM 454 N ASP A 139 134.607 -4.342 -11.535 1.00 0.00 N ATOM 455 CA ASP A 139 133.333 -4.273 -10.826 1.00 0.00 C ATOM 456 C ASP A 139 132.401 -3.275 -11.501 1.00 0.00 C ATOM 457 O ASP A 139 132.423 -2.084 -11.197 1.00 0.00 O ATOM 458 CB ASP A 139 133.557 -3.862 -9.371 1.00 0.00 C ATOM 459 CG ASP A 139 132.303 -4.153 -8.556 1.00 0.00 C ATOM 460 OD1 ASP A 139 131.220 -3.943 -9.076 1.00 0.00 O ATOM 461 OD2 ASP A 139 132.444 -4.583 -7.423 1.00 0.00 O ATOM 0 H ASP A 139 135.223 -3.542 -11.391 1.00 0.00 H new ATOM 0 HA ASP A 139 132.874 -5.261 -10.852 1.00 0.00 H new ATOM 0 HB2 ASP A 139 134.406 -4.405 -8.956 1.00 0.00 H new ATOM 0 HB3 ASP A 139 133.800 -2.801 -9.316 1.00 0.00 H new ATOM 466 N LEU A 140 131.584 -3.771 -12.420 1.00 0.00 N ATOM 467 CA LEU A 140 130.650 -2.917 -13.138 1.00 0.00 C ATOM 468 C LEU A 140 129.577 -2.368 -12.201 1.00 0.00 C ATOM 469 O LEU A 140 128.909 -1.388 -12.521 1.00 0.00 O ATOM 470 CB LEU A 140 129.984 -3.712 -14.264 1.00 0.00 C ATOM 471 CG LEU A 140 131.019 -4.608 -14.950 1.00 0.00 C ATOM 472 CD1 LEU A 140 130.369 -5.321 -16.137 1.00 0.00 C ATOM 473 CD2 LEU A 140 132.186 -3.754 -15.445 1.00 0.00 C ATOM 0 H LEU A 140 131.549 -4.755 -12.685 1.00 0.00 H new ATOM 0 HA LEU A 140 131.207 -2.078 -13.555 1.00 0.00 H new ATOM 0 HB2 LEU A 140 129.173 -4.320 -13.862 1.00 0.00 H new ATOM 0 HB3 LEU A 140 129.542 -3.030 -14.990 1.00 0.00 H new ATOM 0 HG LEU A 140 131.387 -5.347 -14.239 1.00 0.00 H new ATOM 0 HD11 LEU A 140 131.105 -5.959 -16.626 1.00 0.00 H new ATOM 0 HD12 LEU A 140 129.537 -5.931 -15.784 1.00 0.00 H new ATOM 0 HD13 LEU A 140 130.000 -4.582 -16.848 1.00 0.00 H new ATOM 0 HD21 LEU A 140 132.922 -4.392 -15.933 1.00 0.00 H new ATOM 0 HD22 LEU A 140 131.819 -3.014 -16.156 1.00 0.00 H new ATOM 0 HD23 LEU A 140 132.650 -3.246 -14.599 1.00 0.00 H new ATOM 485 N TYR A 141 129.401 -3.008 -11.051 1.00 0.00 N ATOM 486 CA TYR A 141 128.389 -2.563 -10.099 1.00 0.00 C ATOM 487 C TYR A 141 128.884 -1.393 -9.243 1.00 0.00 C ATOM 488 O TYR A 141 128.163 -0.415 -9.052 1.00 0.00 O ATOM 489 CB TYR A 141 127.963 -3.722 -9.190 1.00 0.00 C ATOM 490 CG TYR A 141 126.581 -3.454 -8.649 1.00 0.00 C ATOM 491 CD1 TYR A 141 126.402 -2.446 -7.707 1.00 0.00 C ATOM 492 CD2 TYR A 141 125.488 -4.214 -9.079 1.00 0.00 C ATOM 493 CE1 TYR A 141 125.135 -2.183 -7.187 1.00 0.00 C ATOM 494 CE2 TYR A 141 124.212 -3.955 -8.561 1.00 0.00 C ATOM 495 CZ TYR A 141 124.036 -2.938 -7.613 1.00 0.00 C ATOM 496 OH TYR A 141 122.780 -2.682 -7.101 1.00 0.00 O ATOM 0 H TYR A 141 129.937 -3.825 -10.757 1.00 0.00 H new ATOM 0 HA TYR A 141 127.532 -2.218 -10.678 1.00 0.00 H new ATOM 0 HB2 TYR A 141 127.972 -4.658 -9.748 1.00 0.00 H new ATOM 0 HB3 TYR A 141 128.671 -3.834 -8.369 1.00 0.00 H new ATOM 0 HD1 TYR A 141 127.249 -1.864 -7.376 1.00 0.00 H new ATOM 0 HD2 TYR A 141 125.627 -4.998 -9.808 1.00 0.00 H new ATOM 0 HE1 TYR A 141 125.002 -1.398 -6.457 1.00 0.00 H new ATOM 0 HE2 TYR A 141 123.365 -4.538 -8.892 1.00 0.00 H new ATOM 0 HH TYR A 141 122.131 -3.296 -7.504 1.00 0.00 H new ATOM 506 N LEU A 142 130.096 -1.504 -8.700 1.00 0.00 N ATOM 507 CA LEU A 142 130.630 -0.451 -7.843 1.00 0.00 C ATOM 508 C LEU A 142 131.231 0.701 -8.644 1.00 0.00 C ATOM 509 O LEU A 142 130.777 1.841 -8.547 1.00 0.00 O ATOM 510 CB LEU A 142 131.697 -1.027 -6.918 1.00 0.00 C ATOM 511 CG LEU A 142 131.127 -2.206 -6.123 1.00 0.00 C ATOM 512 CD1 LEU A 142 132.177 -2.675 -5.121 1.00 0.00 C ATOM 513 CD2 LEU A 142 129.869 -1.776 -5.364 1.00 0.00 C ATOM 0 H LEU A 142 130.718 -2.301 -8.837 1.00 0.00 H new ATOM 0 HA LEU A 142 129.796 -0.056 -7.263 1.00 0.00 H new ATOM 0 HB2 LEU A 142 132.557 -1.355 -7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 142 132.051 -0.255 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 142 130.868 -3.012 -6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 142 131.784 -3.515 -4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 142 133.075 -2.988 -5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 142 132.424 -1.858 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 142 129.475 -2.624 -4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 142 130.118 -0.969 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 142 129.117 -1.428 -6.073 1.00 0.00 H new ATOM 525 N ILE A 143 132.273 0.401 -9.410 1.00 0.00 N ATOM 526 CA ILE A 143 132.958 1.415 -10.197 1.00 0.00 C ATOM 527 C ILE A 143 131.979 2.219 -11.060 1.00 0.00 C ATOM 528 O ILE A 143 132.175 3.415 -11.274 1.00 0.00 O ATOM 529 CB ILE A 143 134.026 0.733 -11.067 1.00 0.00 C ATOM 530 CG1 ILE A 143 135.408 1.051 -10.503 1.00 0.00 C ATOM 531 CG2 ILE A 143 133.945 1.230 -12.509 1.00 0.00 C ATOM 532 CD1 ILE A 143 136.450 0.122 -11.125 1.00 0.00 C ATOM 0 H ILE A 143 132.661 -0.538 -9.502 1.00 0.00 H new ATOM 0 HA ILE A 143 133.435 2.124 -9.520 1.00 0.00 H new ATOM 0 HB ILE A 143 133.852 -0.343 -11.058 1.00 0.00 H new ATOM 0 HG12 ILE A 143 135.665 2.090 -10.710 1.00 0.00 H new ATOM 0 HG13 ILE A 143 135.404 0.934 -9.419 1.00 0.00 H new ATOM 0 HG21 ILE A 143 134.709 0.735 -13.108 1.00 0.00 H new ATOM 0 HG22 ILE A 143 132.960 1.003 -12.917 1.00 0.00 H new ATOM 0 HG23 ILE A 143 134.107 2.308 -12.532 1.00 0.00 H new ATOM 0 HD11 ILE A 143 137.434 0.355 -10.718 1.00 0.00 H new ATOM 0 HD12 ILE A 143 136.198 -0.913 -10.895 1.00 0.00 H new ATOM 0 HD13 ILE A 143 136.462 0.261 -12.206 1.00 0.00 H new ATOM 544 N SER A 144 130.938 1.561 -11.566 1.00 0.00 N ATOM 545 CA SER A 144 129.962 2.239 -12.415 1.00 0.00 C ATOM 546 C SER A 144 128.922 3.005 -11.595 1.00 0.00 C ATOM 547 O SER A 144 128.323 3.962 -12.088 1.00 0.00 O ATOM 548 CB SER A 144 129.256 1.220 -13.305 1.00 0.00 C ATOM 549 OG SER A 144 128.084 0.753 -12.653 1.00 0.00 O ATOM 0 H SER A 144 130.750 0.571 -11.405 1.00 0.00 H new ATOM 0 HA SER A 144 130.504 2.961 -13.026 1.00 0.00 H new ATOM 0 HB2 SER A 144 128.996 1.674 -14.261 1.00 0.00 H new ATOM 0 HB3 SER A 144 129.923 0.385 -13.520 1.00 0.00 H new ATOM 0 HG SER A 144 128.259 -0.125 -12.255 1.00 0.00 H new ATOM 555 N GLN A 145 128.706 2.591 -10.350 1.00 0.00 N ATOM 556 CA GLN A 145 127.729 3.266 -9.497 1.00 0.00 C ATOM 557 C GLN A 145 128.354 4.506 -8.883 1.00 0.00 C ATOM 558 O GLN A 145 127.665 5.454 -8.506 1.00 0.00 O ATOM 559 CB GLN A 145 127.260 2.326 -8.386 1.00 0.00 C ATOM 560 CG GLN A 145 126.249 1.331 -8.959 1.00 0.00 C ATOM 561 CD GLN A 145 124.890 2.005 -9.116 1.00 0.00 C ATOM 562 OE1 GLN A 145 124.578 2.532 -10.183 1.00 0.00 O ATOM 563 NE2 GLN A 145 124.059 2.019 -8.110 1.00 0.00 N ATOM 0 H GLN A 145 129.185 1.804 -9.913 1.00 0.00 H new ATOM 0 HA GLN A 145 126.871 3.554 -10.105 1.00 0.00 H new ATOM 0 HB2 GLN A 145 128.111 1.794 -7.961 1.00 0.00 H new ATOM 0 HB3 GLN A 145 126.806 2.898 -7.577 1.00 0.00 H new ATOM 0 HG2 GLN A 145 126.596 0.962 -9.924 1.00 0.00 H new ATOM 0 HG3 GLN A 145 126.162 0.467 -8.300 1.00 0.00 H new ATOM 0 HE21 GLN A 145 124.320 1.581 -7.227 1.00 0.00 H new ATOM 0 HE22 GLN A 145 123.148 2.468 -8.207 1.00 0.00 H new ATOM 572 N MET A 146 129.670 4.478 -8.797 1.00 0.00 N ATOM 573 CA MET A 146 130.438 5.567 -8.247 1.00 0.00 C ATOM 574 C MET A 146 129.772 6.928 -8.423 1.00 0.00 C ATOM 575 O MET A 146 129.545 7.368 -9.550 1.00 0.00 O ATOM 576 CB MET A 146 131.768 5.609 -8.979 1.00 0.00 C ATOM 577 CG MET A 146 132.784 4.738 -8.258 1.00 0.00 C ATOM 578 SD MET A 146 134.379 4.861 -9.105 1.00 0.00 S ATOM 579 CE MET A 146 135.304 3.850 -7.932 1.00 0.00 C ATOM 0 H MET A 146 130.236 3.690 -9.111 1.00 0.00 H new ATOM 0 HA MET A 146 130.540 5.387 -7.177 1.00 0.00 H new ATOM 0 HB2 MET A 146 131.640 5.261 -10.004 1.00 0.00 H new ATOM 0 HB3 MET A 146 132.130 6.636 -9.034 1.00 0.00 H new ATOM 0 HG2 MET A 146 132.884 5.057 -7.221 1.00 0.00 H new ATOM 0 HG3 MET A 146 132.446 3.702 -8.241 1.00 0.00 H new ATOM 0 HE1 MET A 146 136.315 3.691 -8.307 1.00 0.00 H new ATOM 0 HE2 MET A 146 135.350 4.359 -6.969 1.00 0.00 H new ATOM 0 HE3 MET A 146 134.807 2.888 -7.810 1.00 0.00 H new ATOM 589 N ASP A 147 129.513 7.625 -7.316 1.00 0.00 N ATOM 590 CA ASP A 147 128.940 8.960 -7.417 1.00 0.00 C ATOM 591 C ASP A 147 129.948 9.889 -8.122 1.00 0.00 C ATOM 592 O ASP A 147 130.602 9.476 -9.079 1.00 0.00 O ATOM 593 CB ASP A 147 128.610 9.524 -6.033 1.00 0.00 C ATOM 594 CG ASP A 147 128.222 8.400 -5.079 1.00 0.00 C ATOM 595 OD1 ASP A 147 129.043 8.042 -4.252 1.00 0.00 O ATOM 596 OD2 ASP A 147 127.106 7.919 -5.185 1.00 0.00 O ATOM 0 H ASP A 147 129.686 7.296 -6.366 1.00 0.00 H new ATOM 0 HA ASP A 147 128.015 8.899 -7.991 1.00 0.00 H new ATOM 0 HB2 ASP A 147 129.471 10.063 -5.638 1.00 0.00 H new ATOM 0 HB3 ASP A 147 127.793 10.241 -6.111 1.00 0.00 H new ATOM 601 N SER A 148 130.018 11.154 -7.705 1.00 0.00 N ATOM 602 CA SER A 148 130.892 12.134 -8.378 1.00 0.00 C ATOM 603 C SER A 148 132.413 11.967 -8.144 1.00 0.00 C ATOM 604 O SER A 148 133.189 12.142 -9.084 1.00 0.00 O ATOM 605 CB SER A 148 130.484 13.544 -7.946 1.00 0.00 C ATOM 606 OG SER A 148 130.102 13.529 -6.578 1.00 0.00 O ATOM 0 H SER A 148 129.490 11.527 -6.916 1.00 0.00 H new ATOM 0 HA SER A 148 130.744 11.955 -9.443 1.00 0.00 H new ATOM 0 HB2 SER A 148 131.313 14.236 -8.095 1.00 0.00 H new ATOM 0 HB3 SER A 148 129.658 13.899 -8.561 1.00 0.00 H new ATOM 0 HG SER A 148 129.842 14.432 -6.301 1.00 0.00 H new ATOM 612 N ASP A 149 132.854 11.678 -6.920 1.00 0.00 N ATOM 613 CA ASP A 149 134.305 11.560 -6.657 1.00 0.00 C ATOM 614 C ASP A 149 134.748 10.112 -6.523 1.00 0.00 C ATOM 615 O ASP A 149 135.610 9.790 -5.706 1.00 0.00 O ATOM 616 CB ASP A 149 134.682 12.319 -5.383 1.00 0.00 C ATOM 617 CG ASP A 149 135.916 13.176 -5.638 1.00 0.00 C ATOM 618 OD1 ASP A 149 136.858 12.665 -6.222 1.00 0.00 O ATOM 619 OD2 ASP A 149 135.903 14.331 -5.246 1.00 0.00 O ATOM 0 H ASP A 149 132.254 11.523 -6.109 1.00 0.00 H new ATOM 0 HA ASP A 149 134.817 11.995 -7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 149 133.851 12.948 -5.064 1.00 0.00 H new ATOM 0 HB3 ASP A 149 134.878 11.615 -4.574 1.00 0.00 H new ATOM 624 N GLN A 150 134.138 9.239 -7.297 1.00 0.00 N ATOM 625 CA GLN A 150 134.456 7.824 -7.222 1.00 0.00 C ATOM 626 C GLN A 150 133.839 7.273 -5.962 1.00 0.00 C ATOM 627 O GLN A 150 134.096 6.135 -5.575 1.00 0.00 O ATOM 628 CB GLN A 150 135.966 7.583 -7.175 1.00 0.00 C ATOM 629 CG GLN A 150 136.683 8.593 -8.066 1.00 0.00 C ATOM 630 CD GLN A 150 137.798 7.901 -8.844 1.00 0.00 C ATOM 631 OE1 GLN A 150 138.297 6.858 -8.421 1.00 0.00 O ATOM 632 NE2 GLN A 150 138.222 8.423 -9.963 1.00 0.00 N ATOM 0 H GLN A 150 133.422 9.480 -7.983 1.00 0.00 H new ATOM 0 HA GLN A 150 134.064 7.331 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 150 136.325 7.671 -6.150 1.00 0.00 H new ATOM 0 HB3 GLN A 150 136.191 6.569 -7.506 1.00 0.00 H new ATOM 0 HG2 GLN A 150 135.974 9.049 -8.757 1.00 0.00 H new ATOM 0 HG3 GLN A 150 137.097 9.397 -7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 150 137.807 9.287 -10.312 1.00 0.00 H new ATOM 0 HE22 GLN A 150 138.968 7.967 -10.488 1.00 0.00 H new ATOM 641 N PHE A 151 132.990 8.085 -5.344 1.00 0.00 N ATOM 642 CA PHE A 151 132.303 7.660 -4.153 1.00 0.00 C ATOM 643 C PHE A 151 131.198 6.732 -4.592 1.00 0.00 C ATOM 644 O PHE A 151 130.625 6.959 -5.622 1.00 0.00 O ATOM 645 CB PHE A 151 131.650 8.843 -3.429 1.00 0.00 C ATOM 646 CG PHE A 151 132.658 9.854 -2.930 1.00 0.00 C ATOM 647 CD1 PHE A 151 133.758 9.456 -2.161 1.00 0.00 C ATOM 648 CD2 PHE A 151 132.466 11.215 -3.223 1.00 0.00 C ATOM 649 CE1 PHE A 151 134.657 10.424 -1.688 1.00 0.00 C ATOM 650 CE2 PHE A 151 133.365 12.172 -2.745 1.00 0.00 C ATOM 651 CZ PHE A 151 134.458 11.777 -1.977 1.00 0.00 C ATOM 0 H PHE A 151 132.769 9.032 -5.652 1.00 0.00 H new ATOM 0 HA PHE A 151 133.016 7.187 -3.477 1.00 0.00 H new ATOM 0 HB2 PHE A 151 130.952 9.336 -4.105 1.00 0.00 H new ATOM 0 HB3 PHE A 151 131.068 8.471 -2.586 1.00 0.00 H new ATOM 0 HD1 PHE A 151 133.914 8.412 -1.933 1.00 0.00 H new ATOM 0 HD2 PHE A 151 131.620 11.522 -3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 151 135.509 10.122 -1.097 1.00 0.00 H new ATOM 0 HE2 PHE A 151 133.213 13.217 -2.971 1.00 0.00 H new ATOM 0 HZ PHE A 151 135.152 12.516 -1.605 1.00 0.00 H new ATOM 661 N ILE A 152 130.878 5.716 -3.830 1.00 0.00 N ATOM 662 CA ILE A 152 129.799 4.828 -4.219 1.00 0.00 C ATOM 663 C ILE A 152 128.601 5.153 -3.341 1.00 0.00 C ATOM 664 O ILE A 152 128.773 5.324 -2.130 1.00 0.00 O ATOM 665 CB ILE A 152 130.242 3.367 -4.044 1.00 0.00 C ATOM 666 CG1 ILE A 152 131.300 3.023 -5.090 1.00 0.00 C ATOM 667 CG2 ILE A 152 129.065 2.424 -4.254 1.00 0.00 C ATOM 668 CD1 ILE A 152 132.665 3.532 -4.646 1.00 0.00 C ATOM 0 H ILE A 152 131.337 5.481 -2.950 1.00 0.00 H new ATOM 0 HA ILE A 152 129.532 4.964 -5.267 1.00 0.00 H new ATOM 0 HB ILE A 152 130.639 3.253 -3.035 1.00 0.00 H new ATOM 0 HG12 ILE A 152 131.337 1.944 -5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 152 131.032 3.468 -6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 152 129.397 1.394 -4.126 1.00 0.00 H new ATOM 0 HG22 ILE A 152 128.286 2.647 -3.525 1.00 0.00 H new ATOM 0 HG23 ILE A 152 128.669 2.555 -5.261 1.00 0.00 H new ATOM 0 HD11 ILE A 152 133.410 3.280 -5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 152 132.627 4.614 -4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 152 132.936 3.066 -3.699 1.00 0.00 H new ATOM 680 N PRO A 153 127.403 5.271 -3.883 1.00 0.00 N ATOM 681 CA PRO A 153 126.241 5.601 -3.034 1.00 0.00 C ATOM 682 C PRO A 153 126.217 4.641 -1.877 1.00 0.00 C ATOM 683 O PRO A 153 126.224 3.429 -2.076 1.00 0.00 O ATOM 684 CB PRO A 153 125.025 5.395 -3.934 1.00 0.00 C ATOM 685 CG PRO A 153 125.529 5.399 -5.341 1.00 0.00 C ATOM 686 CD PRO A 153 127.029 5.101 -5.299 1.00 0.00 C ATOM 0 HA PRO A 153 126.267 6.614 -2.633 1.00 0.00 H new ATOM 0 HB2 PRO A 153 124.528 4.453 -3.703 1.00 0.00 H new ATOM 0 HB3 PRO A 153 124.292 6.188 -3.783 1.00 0.00 H new ATOM 0 HG2 PRO A 153 125.007 4.650 -5.936 1.00 0.00 H new ATOM 0 HG3 PRO A 153 125.344 6.365 -5.811 1.00 0.00 H new ATOM 0 HD2 PRO A 153 127.242 4.090 -5.647 1.00 0.00 H new ATOM 0 HD3 PRO A 153 127.587 5.783 -5.941 1.00 0.00 H new ATOM 694 N ILE A 154 126.240 5.152 -0.670 1.00 0.00 N ATOM 695 CA ILE A 154 126.276 4.268 0.448 1.00 0.00 C ATOM 696 C ILE A 154 125.119 3.267 0.406 1.00 0.00 C ATOM 697 O ILE A 154 125.216 2.168 0.950 1.00 0.00 O ATOM 698 CB ILE A 154 126.200 5.056 1.758 1.00 0.00 C ATOM 699 CG1 ILE A 154 127.580 5.553 2.169 1.00 0.00 C ATOM 700 CG2 ILE A 154 125.623 4.179 2.863 1.00 0.00 C ATOM 701 CD1 ILE A 154 128.430 4.445 2.752 1.00 0.00 C ATOM 0 H ILE A 154 126.234 6.148 -0.449 1.00 0.00 H new ATOM 0 HA ILE A 154 127.218 3.723 0.398 1.00 0.00 H new ATOM 0 HB ILE A 154 125.550 5.917 1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 154 128.085 5.980 1.302 1.00 0.00 H new ATOM 0 HG13 ILE A 154 127.474 6.353 2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 154 125.573 4.749 3.791 1.00 0.00 H new ATOM 0 HG22 ILE A 154 124.621 3.853 2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 154 126.261 3.307 3.006 1.00 0.00 H new ATOM 0 HD11 ILE A 154 129.405 4.843 3.031 1.00 0.00 H new ATOM 0 HD12 ILE A 154 127.939 4.036 3.635 1.00 0.00 H new ATOM 0 HD13 ILE A 154 128.559 3.657 2.010 1.00 0.00 H new ATOM 713 N TRP A 155 124.013 3.672 -0.207 1.00 0.00 N ATOM 714 CA TRP A 155 122.829 2.819 -0.279 1.00 0.00 C ATOM 715 C TRP A 155 123.046 1.628 -1.208 1.00 0.00 C ATOM 716 O TRP A 155 122.665 0.503 -0.887 1.00 0.00 O ATOM 717 CB TRP A 155 121.636 3.636 -0.778 1.00 0.00 C ATOM 718 CG TRP A 155 121.353 3.279 -2.201 1.00 0.00 C ATOM 719 CD1 TRP A 155 121.661 4.050 -3.268 1.00 0.00 C ATOM 720 CD2 TRP A 155 120.716 2.081 -2.731 1.00 0.00 C ATOM 721 NE1 TRP A 155 121.256 3.401 -4.420 1.00 0.00 N ATOM 722 CE2 TRP A 155 120.667 2.184 -4.141 1.00 0.00 C ATOM 723 CE3 TRP A 155 120.182 0.926 -2.131 1.00 0.00 C ATOM 724 CZ2 TRP A 155 120.108 1.177 -4.929 1.00 0.00 C ATOM 725 CZ3 TRP A 155 119.618 -0.090 -2.921 1.00 0.00 C ATOM 726 CH2 TRP A 155 119.582 0.036 -4.317 1.00 0.00 C ATOM 0 H TRP A 155 123.910 4.580 -0.660 1.00 0.00 H new ATOM 0 HA TRP A 155 122.634 2.437 0.723 1.00 0.00 H new ATOM 0 HB2 TRP A 155 120.760 3.437 -0.160 1.00 0.00 H new ATOM 0 HB3 TRP A 155 121.850 4.702 -0.694 1.00 0.00 H new ATOM 0 HD1 TRP A 155 122.144 5.015 -3.227 1.00 0.00 H new ATOM 0 HE1 TRP A 155 121.378 3.776 -5.361 1.00 0.00 H new ATOM 0 HE3 TRP A 155 120.206 0.820 -1.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 120.082 1.279 -6.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 119.210 -0.972 -2.451 1.00 0.00 H new ATOM 0 HH2 TRP A 155 119.148 -0.748 -4.919 1.00 0.00 H new ATOM 737 N THR A 156 123.638 1.886 -2.365 1.00 0.00 N ATOM 738 CA THR A 156 123.878 0.832 -3.344 1.00 0.00 C ATOM 739 C THR A 156 124.700 -0.318 -2.747 1.00 0.00 C ATOM 740 O THR A 156 124.453 -1.484 -3.057 1.00 0.00 O ATOM 741 CB THR A 156 124.584 1.425 -4.567 1.00 0.00 C ATOM 742 OG1 THR A 156 124.196 0.721 -5.736 1.00 0.00 O ATOM 743 CG2 THR A 156 126.083 1.336 -4.393 1.00 0.00 C ATOM 0 H THR A 156 123.960 2.811 -2.650 1.00 0.00 H new ATOM 0 HA THR A 156 122.917 0.416 -3.646 1.00 0.00 H new ATOM 0 HB THR A 156 124.298 2.472 -4.667 1.00 0.00 H new ATOM 0 HG1 THR A 156 123.226 0.793 -5.855 1.00 0.00 H new ATOM 0 HG21 THR A 156 126.577 1.760 -5.267 1.00 0.00 H new ATOM 0 HG22 THR A 156 126.380 1.892 -3.504 1.00 0.00 H new ATOM 0 HG23 THR A 156 126.375 0.292 -4.282 1.00 0.00 H new ATOM 751 N VAL A 157 125.671 0.006 -1.895 1.00 0.00 N ATOM 752 CA VAL A 157 126.505 -1.026 -1.275 1.00 0.00 C ATOM 753 C VAL A 157 125.812 -1.617 -0.060 1.00 0.00 C ATOM 754 O VAL A 157 125.846 -2.825 0.163 1.00 0.00 O ATOM 755 CB VAL A 157 127.851 -0.445 -0.843 1.00 0.00 C ATOM 756 CG1 VAL A 157 128.589 0.062 -2.071 1.00 0.00 C ATOM 757 CG2 VAL A 157 127.629 0.715 0.127 1.00 0.00 C ATOM 0 H VAL A 157 125.899 0.961 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 157 126.668 -1.808 -2.016 1.00 0.00 H new ATOM 0 HB VAL A 157 128.438 -1.219 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 157 129.551 0.478 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 157 128.751 -0.763 -2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 157 127.995 0.835 -2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 157 128.592 1.125 0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 157 127.043 1.492 -0.363 1.00 0.00 H new ATOM 0 HG23 VAL A 157 127.093 0.357 1.006 1.00 0.00 H new ATOM 767 N ALA A 158 125.190 -0.755 0.725 1.00 0.00 N ATOM 768 CA ALA A 158 124.492 -1.205 1.920 1.00 0.00 C ATOM 769 C ALA A 158 123.538 -2.343 1.570 1.00 0.00 C ATOM 770 O ALA A 158 123.049 -3.055 2.448 1.00 0.00 O ATOM 771 CB ALA A 158 123.706 -0.050 2.532 1.00 0.00 C ATOM 0 H ALA A 158 125.153 0.251 0.561 1.00 0.00 H new ATOM 0 HA ALA A 158 125.227 -1.561 2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 158 123.187 -0.396 3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 158 124.391 0.755 2.799 1.00 0.00 H new ATOM 0 HB3 ALA A 158 122.978 0.318 1.809 1.00 0.00 H new ATOM 777 N ASN A 159 123.275 -2.498 0.274 1.00 0.00 N ATOM 778 CA ASN A 159 122.371 -3.541 -0.204 1.00 0.00 C ATOM 779 C ASN A 159 123.102 -4.515 -1.128 1.00 0.00 C ATOM 780 O ASN A 159 122.475 -5.218 -1.921 1.00 0.00 O ATOM 781 CB ASN A 159 121.205 -2.899 -0.960 1.00 0.00 C ATOM 782 CG ASN A 159 119.928 -3.703 -0.738 1.00 0.00 C ATOM 783 OD1 ASN A 159 119.708 -4.235 0.351 1.00 0.00 O ATOM 784 ND2 ASN A 159 119.066 -3.822 -1.711 1.00 0.00 N ATOM 0 H ASN A 159 123.674 -1.916 -0.462 1.00 0.00 H new ATOM 0 HA ASN A 159 121.997 -4.095 0.657 1.00 0.00 H new ATOM 0 HB2 ASN A 159 121.062 -1.873 -0.620 1.00 0.00 H new ATOM 0 HB3 ASN A 159 121.434 -2.852 -2.025 1.00 0.00 H new ATOM 0 HD21 ASN A 159 118.209 -4.356 -1.570 1.00 0.00 H new ATOM 0 HD22 ASN A 159 119.250 -3.381 -2.612 1.00 0.00 H new ATOM 791 N MET A 160 124.428 -4.548 -1.025 1.00 0.00 N ATOM 792 CA MET A 160 125.229 -5.438 -1.862 1.00 0.00 C ATOM 793 C MET A 160 124.911 -6.899 -1.560 1.00 0.00 C ATOM 794 O MET A 160 124.921 -7.319 -0.406 1.00 0.00 O ATOM 795 CB MET A 160 126.717 -5.179 -1.627 1.00 0.00 C ATOM 796 CG MET A 160 127.508 -5.565 -2.879 1.00 0.00 C ATOM 797 SD MET A 160 127.444 -4.212 -4.079 1.00 0.00 S ATOM 798 CE MET A 160 128.319 -5.057 -5.420 1.00 0.00 C ATOM 0 H MET A 160 124.967 -3.974 -0.376 1.00 0.00 H new ATOM 0 HA MET A 160 124.985 -5.236 -2.905 1.00 0.00 H new ATOM 0 HB2 MET A 160 126.881 -4.128 -1.391 1.00 0.00 H new ATOM 0 HB3 MET A 160 127.066 -5.756 -0.771 1.00 0.00 H new ATOM 0 HG2 MET A 160 128.543 -5.782 -2.615 1.00 0.00 H new ATOM 0 HG3 MET A 160 127.094 -6.473 -3.317 1.00 0.00 H new ATOM 0 HE1 MET A 160 127.937 -4.709 -6.380 1.00 0.00 H new ATOM 0 HE2 MET A 160 129.385 -4.839 -5.353 1.00 0.00 H new ATOM 0 HE3 MET A 160 128.163 -6.132 -5.336 1.00 0.00 H new ATOM 808 N GLU A 161 124.622 -7.662 -2.609 1.00 0.00 N ATOM 809 CA GLU A 161 124.290 -9.076 -2.462 1.00 0.00 C ATOM 810 C GLU A 161 125.243 -9.789 -1.513 1.00 0.00 C ATOM 811 O GLU A 161 124.807 -10.525 -0.628 1.00 0.00 O ATOM 812 CB GLU A 161 124.328 -9.764 -3.828 1.00 0.00 C ATOM 813 CG GLU A 161 123.843 -11.208 -3.685 1.00 0.00 C ATOM 814 CD GLU A 161 122.585 -11.422 -4.521 1.00 0.00 C ATOM 815 OE1 GLU A 161 122.675 -11.302 -5.731 1.00 0.00 O ATOM 816 OE2 GLU A 161 121.551 -11.702 -3.937 1.00 0.00 O ATOM 0 H GLU A 161 124.611 -7.325 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 161 123.287 -9.134 -2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 161 123.698 -9.226 -4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 161 125.342 -9.747 -4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 161 124.625 -11.896 -4.007 1.00 0.00 H new ATOM 0 HG3 GLU A 161 123.635 -11.428 -2.638 1.00 0.00 H new ATOM 823 N GLU A 162 126.540 -9.589 -1.701 1.00 0.00 N ATOM 824 CA GLU A 162 127.515 -10.251 -0.846 1.00 0.00 C ATOM 825 C GLU A 162 127.135 -10.091 0.624 1.00 0.00 C ATOM 826 O GLU A 162 127.088 -11.070 1.368 1.00 0.00 O ATOM 827 CB GLU A 162 128.918 -9.679 -1.086 1.00 0.00 C ATOM 828 CG GLU A 162 128.848 -8.530 -2.095 1.00 0.00 C ATOM 829 CD GLU A 162 128.542 -9.075 -3.487 1.00 0.00 C ATOM 830 OE1 GLU A 162 127.734 -8.472 -4.174 1.00 0.00 O ATOM 831 OE2 GLU A 162 129.121 -10.087 -3.846 1.00 0.00 O ATOM 0 H GLU A 162 126.936 -8.986 -2.423 1.00 0.00 H new ATOM 0 HA GLU A 162 127.519 -11.312 -1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 162 129.341 -9.324 -0.146 1.00 0.00 H new ATOM 0 HB3 GLU A 162 129.580 -10.461 -1.458 1.00 0.00 H new ATOM 0 HG2 GLU A 162 128.077 -7.819 -1.796 1.00 0.00 H new ATOM 0 HG3 GLU A 162 129.794 -7.988 -2.108 1.00 0.00 H new ATOM 838 N ILE A 163 126.861 -8.859 1.041 1.00 0.00 N ATOM 839 CA ILE A 163 126.481 -8.603 2.422 1.00 0.00 C ATOM 840 C ILE A 163 124.973 -8.748 2.621 1.00 0.00 C ATOM 841 O ILE A 163 124.497 -8.976 3.731 1.00 0.00 O ATOM 842 CB ILE A 163 126.947 -7.208 2.832 1.00 0.00 C ATOM 843 CG1 ILE A 163 128.194 -7.357 3.682 1.00 0.00 C ATOM 844 CG2 ILE A 163 125.874 -6.496 3.657 1.00 0.00 C ATOM 845 CD1 ILE A 163 129.271 -8.107 2.896 1.00 0.00 C ATOM 0 H ILE A 163 126.895 -8.030 0.447 1.00 0.00 H new ATOM 0 HA ILE A 163 126.966 -9.344 3.057 1.00 0.00 H new ATOM 0 HB ILE A 163 127.146 -6.619 1.936 1.00 0.00 H new ATOM 0 HG12 ILE A 163 128.564 -6.375 3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 163 127.958 -7.897 4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 163 126.229 -5.504 3.937 1.00 0.00 H new ATOM 0 HG22 ILE A 163 124.963 -6.402 3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 163 125.664 -7.074 4.557 1.00 0.00 H new ATOM 0 HD11 ILE A 163 130.165 -8.211 3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 163 128.901 -9.095 2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 163 129.516 -7.550 1.992 1.00 0.00 H new ATOM 857 N LYS A 164 124.217 -8.599 1.549 1.00 0.00 N ATOM 858 CA LYS A 164 122.772 -8.700 1.656 1.00 0.00 C ATOM 859 C LYS A 164 122.397 -9.946 2.439 1.00 0.00 C ATOM 860 O LYS A 164 121.410 -9.954 3.174 1.00 0.00 O ATOM 861 CB LYS A 164 122.149 -8.733 0.269 1.00 0.00 C ATOM 862 CG LYS A 164 120.657 -8.412 0.357 1.00 0.00 C ATOM 863 CD LYS A 164 120.088 -8.252 -1.057 1.00 0.00 C ATOM 864 CE LYS A 164 118.829 -7.386 -1.006 1.00 0.00 C ATOM 865 NZ LYS A 164 117.833 -7.899 -1.990 1.00 0.00 N ATOM 0 H LYS A 164 124.570 -8.411 0.611 1.00 0.00 H new ATOM 0 HA LYS A 164 122.390 -7.828 2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 164 122.647 -8.012 -0.379 1.00 0.00 H new ATOM 0 HB3 LYS A 164 122.292 -9.716 -0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 164 120.133 -9.209 0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 164 120.503 -7.497 0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 164 120.831 -7.794 -1.710 1.00 0.00 H new ATOM 0 HD3 LYS A 164 119.853 -9.229 -1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 164 118.405 -7.401 -0.002 1.00 0.00 H new ATOM 0 HE3 LYS A 164 119.078 -6.349 -1.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 116.976 -7.310 -1.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 118.240 -7.863 -2.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 117.587 -8.882 -1.755 1.00 0.00 H new ATOM 879 N LYS A 165 123.204 -10.990 2.302 1.00 0.00 N ATOM 880 CA LYS A 165 122.948 -12.216 3.031 1.00 0.00 C ATOM 881 C LYS A 165 123.360 -12.039 4.491 1.00 0.00 C ATOM 882 O LYS A 165 122.826 -12.703 5.379 1.00 0.00 O ATOM 883 CB LYS A 165 123.689 -13.404 2.396 1.00 0.00 C ATOM 884 CG LYS A 165 125.104 -13.007 1.952 1.00 0.00 C ATOM 885 CD LYS A 165 125.992 -12.757 3.176 1.00 0.00 C ATOM 886 CE LYS A 165 127.381 -13.358 2.938 1.00 0.00 C ATOM 887 NZ LYS A 165 127.354 -14.814 3.257 1.00 0.00 N ATOM 0 H LYS A 165 124.028 -11.010 1.701 1.00 0.00 H new ATOM 0 HA LYS A 165 121.881 -12.433 2.985 1.00 0.00 H new ATOM 0 HB2 LYS A 165 123.747 -14.224 3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 165 123.126 -13.770 1.538 1.00 0.00 H new ATOM 0 HG2 LYS A 165 125.535 -13.797 1.336 1.00 0.00 H new ATOM 0 HG3 LYS A 165 125.061 -12.109 1.335 1.00 0.00 H new ATOM 0 HD2 LYS A 165 126.076 -11.687 3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 165 125.540 -13.202 4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 165 127.681 -13.208 1.901 1.00 0.00 H new ATOM 0 HE3 LYS A 165 128.119 -12.852 3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 128.297 -15.222 3.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 127.085 -14.946 4.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 126.661 -15.291 2.645 1.00 0.00 H new ATOM 901 N LEU A 166 124.301 -11.122 4.738 1.00 0.00 N ATOM 902 CA LEU A 166 124.753 -10.853 6.094 1.00 0.00 C ATOM 903 C LEU A 166 123.616 -10.257 6.911 1.00 0.00 C ATOM 904 O LEU A 166 123.256 -10.782 7.964 1.00 0.00 O ATOM 905 CB LEU A 166 125.915 -9.849 6.074 1.00 0.00 C ATOM 906 CG LEU A 166 127.177 -10.436 6.693 1.00 0.00 C ATOM 907 CD1 LEU A 166 126.873 -11.000 8.084 1.00 0.00 C ATOM 908 CD2 LEU A 166 127.755 -11.526 5.793 1.00 0.00 C ATOM 0 H LEU A 166 124.757 -10.561 4.019 1.00 0.00 H new ATOM 0 HA LEU A 166 125.082 -11.792 6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 166 126.119 -9.549 5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 166 125.628 -8.949 6.618 1.00 0.00 H new ATOM 0 HG LEU A 166 127.917 -9.642 6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 166 127.784 -11.416 8.515 1.00 0.00 H new ATOM 0 HD12 LEU A 166 126.499 -10.203 8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 166 126.119 -11.783 8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 166 128.656 -11.935 6.250 1.00 0.00 H new ATOM 0 HD22 LEU A 166 127.020 -12.321 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 166 128.002 -11.101 4.820 1.00 0.00 H new ATOM 920 N THR A 167 123.061 -9.150 6.415 1.00 0.00 N ATOM 921 CA THR A 167 121.969 -8.473 7.108 1.00 0.00 C ATOM 922 C THR A 167 121.511 -7.252 6.322 1.00 0.00 C ATOM 923 O THR A 167 122.008 -6.978 5.230 1.00 0.00 O ATOM 924 CB THR A 167 122.430 -8.012 8.494 1.00 0.00 C ATOM 925 OG1 THR A 167 121.309 -7.543 9.230 1.00 0.00 O ATOM 926 CG2 THR A 167 123.448 -6.880 8.338 1.00 0.00 C ATOM 0 H THR A 167 123.349 -8.707 5.542 1.00 0.00 H new ATOM 0 HA THR A 167 121.143 -9.178 7.203 1.00 0.00 H new ATOM 0 HB THR A 167 122.891 -8.846 9.024 1.00 0.00 H new ATOM 0 HG1 THR A 167 121.519 -7.551 10.187 1.00 0.00 H new ATOM 0 HG21 THR A 167 123.778 -6.549 9.323 1.00 0.00 H new ATOM 0 HG22 THR A 167 124.306 -7.238 7.769 1.00 0.00 H new ATOM 0 HG23 THR A 167 122.986 -6.045 7.811 1.00 0.00 H new ATOM 934 N THR A 168 120.569 -6.514 6.897 1.00 0.00 N ATOM 935 CA THR A 168 120.057 -5.310 6.260 1.00 0.00 C ATOM 936 C THR A 168 120.208 -4.117 7.198 1.00 0.00 C ATOM 937 O THR A 168 119.259 -3.364 7.415 1.00 0.00 O ATOM 938 CB THR A 168 118.582 -5.495 5.895 1.00 0.00 C ATOM 939 OG1 THR A 168 117.789 -5.390 7.069 1.00 0.00 O ATOM 940 CG2 THR A 168 118.380 -6.872 5.261 1.00 0.00 C ATOM 0 H THR A 168 120.146 -6.728 7.800 1.00 0.00 H new ATOM 0 HA THR A 168 120.629 -5.125 5.351 1.00 0.00 H new ATOM 0 HB THR A 168 118.283 -4.724 5.185 1.00 0.00 H new ATOM 0 HG1 THR A 168 117.823 -4.470 7.405 1.00 0.00 H new ATOM 0 HG21 THR A 168 117.329 -7.003 5.002 1.00 0.00 H new ATOM 0 HG22 THR A 168 118.989 -6.951 4.360 1.00 0.00 H new ATOM 0 HG23 THR A 168 118.678 -7.646 5.969 1.00 0.00 H new ATOM 948 N ASP A 169 121.406 -3.950 7.755 1.00 0.00 N ATOM 949 CA ASP A 169 121.659 -2.846 8.669 1.00 0.00 C ATOM 950 C ASP A 169 122.352 -1.702 7.914 1.00 0.00 C ATOM 951 O ASP A 169 123.517 -1.830 7.537 1.00 0.00 O ATOM 952 CB ASP A 169 122.523 -3.334 9.836 1.00 0.00 C ATOM 953 CG ASP A 169 121.948 -4.642 10.378 1.00 0.00 C ATOM 954 OD1 ASP A 169 122.709 -5.574 10.568 1.00 0.00 O ATOM 955 OD2 ASP A 169 120.749 -4.690 10.594 1.00 0.00 O ATOM 0 H ASP A 169 122.207 -4.560 7.590 1.00 0.00 H new ATOM 0 HA ASP A 169 120.716 -2.474 9.070 1.00 0.00 H new ATOM 0 HB2 ASP A 169 123.550 -3.485 9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 169 122.549 -2.581 10.624 1.00 0.00 H new ATOM 960 N PRO A 170 121.661 -0.610 7.641 1.00 0.00 N ATOM 961 CA PRO A 170 122.238 0.529 6.864 1.00 0.00 C ATOM 962 C PRO A 170 123.254 1.349 7.636 1.00 0.00 C ATOM 963 O PRO A 170 124.317 1.676 7.122 1.00 0.00 O ATOM 964 CB PRO A 170 121.019 1.376 6.534 1.00 0.00 C ATOM 965 CG PRO A 170 120.064 1.134 7.640 1.00 0.00 C ATOM 966 CD PRO A 170 120.267 -0.320 8.048 1.00 0.00 C ATOM 0 HA PRO A 170 122.792 0.170 5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 170 121.281 2.432 6.464 1.00 0.00 H new ATOM 0 HB3 PRO A 170 120.590 1.090 5.574 1.00 0.00 H new ATOM 0 HG2 PRO A 170 120.255 1.806 8.477 1.00 0.00 H new ATOM 0 HG3 PRO A 170 119.038 1.311 7.317 1.00 0.00 H new ATOM 0 HD2 PRO A 170 120.126 -0.458 9.120 1.00 0.00 H new ATOM 0 HD3 PRO A 170 119.558 -0.979 7.546 1.00 0.00 H new ATOM 974 N ASP A 171 122.898 1.709 8.853 1.00 0.00 N ATOM 975 CA ASP A 171 123.773 2.531 9.682 1.00 0.00 C ATOM 976 C ASP A 171 124.952 1.731 10.239 1.00 0.00 C ATOM 977 O ASP A 171 125.977 2.302 10.608 1.00 0.00 O ATOM 978 CB ASP A 171 122.974 3.122 10.845 1.00 0.00 C ATOM 979 CG ASP A 171 123.214 4.625 10.930 1.00 0.00 C ATOM 980 OD1 ASP A 171 123.753 5.064 11.932 1.00 0.00 O ATOM 981 OD2 ASP A 171 122.854 5.316 9.991 1.00 0.00 O ATOM 0 H ASP A 171 122.015 1.450 9.293 1.00 0.00 H new ATOM 0 HA ASP A 171 124.172 3.325 9.051 1.00 0.00 H new ATOM 0 HB2 ASP A 171 121.912 2.922 10.706 1.00 0.00 H new ATOM 0 HB3 ASP A 171 123.269 2.645 11.780 1.00 0.00 H new ATOM 986 N LEU A 172 124.791 0.418 10.337 1.00 0.00 N ATOM 987 CA LEU A 172 125.846 -0.429 10.894 1.00 0.00 C ATOM 988 C LEU A 172 126.925 -0.804 9.870 1.00 0.00 C ATOM 989 O LEU A 172 128.111 -0.804 10.194 1.00 0.00 O ATOM 990 CB LEU A 172 125.205 -1.679 11.525 1.00 0.00 C ATOM 991 CG LEU A 172 125.732 -2.983 10.901 1.00 0.00 C ATOM 992 CD1 LEU A 172 127.188 -3.142 11.259 1.00 0.00 C ATOM 993 CD2 LEU A 172 124.970 -4.179 11.474 1.00 0.00 C ATOM 0 H LEU A 172 123.952 -0.082 10.043 1.00 0.00 H new ATOM 0 HA LEU A 172 126.367 0.144 11.661 1.00 0.00 H new ATOM 0 HB2 LEU A 172 125.404 -1.685 12.597 1.00 0.00 H new ATOM 0 HB3 LEU A 172 124.123 -1.631 11.402 1.00 0.00 H new ATOM 0 HG LEU A 172 125.599 -2.941 9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 172 127.572 -4.064 10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 172 127.753 -2.294 10.872 1.00 0.00 H new ATOM 0 HD13 LEU A 172 127.294 -3.184 12.343 1.00 0.00 H new ATOM 0 HD21 LEU A 172 125.348 -5.099 11.028 1.00 0.00 H new ATOM 0 HD22 LEU A 172 125.110 -4.216 12.554 1.00 0.00 H new ATOM 0 HD23 LEU A 172 123.909 -4.076 11.249 1.00 0.00 H new ATOM 1005 N ILE A 173 126.526 -1.169 8.663 1.00 0.00 N ATOM 1006 CA ILE A 173 127.497 -1.590 7.658 1.00 0.00 C ATOM 1007 C ILE A 173 128.697 -0.641 7.567 1.00 0.00 C ATOM 1008 O ILE A 173 129.837 -1.075 7.719 1.00 0.00 O ATOM 1009 CB ILE A 173 126.811 -1.722 6.301 1.00 0.00 C ATOM 1010 CG1 ILE A 173 126.095 -3.074 6.253 1.00 0.00 C ATOM 1011 CG2 ILE A 173 127.861 -1.646 5.185 1.00 0.00 C ATOM 1012 CD1 ILE A 173 125.370 -3.223 4.919 1.00 0.00 C ATOM 0 H ILE A 173 125.554 -1.184 8.355 1.00 0.00 H new ATOM 0 HA ILE A 173 127.889 -2.560 7.965 1.00 0.00 H new ATOM 0 HB ILE A 173 126.092 -0.915 6.160 1.00 0.00 H new ATOM 0 HG12 ILE A 173 126.815 -3.883 6.379 1.00 0.00 H new ATOM 0 HG13 ILE A 173 125.384 -3.149 7.075 1.00 0.00 H new ATOM 0 HG21 ILE A 173 127.370 -1.740 4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 173 128.379 -0.688 5.237 1.00 0.00 H new ATOM 0 HG23 ILE A 173 128.581 -2.455 5.307 1.00 0.00 H new ATOM 0 HD11 ILE A 173 124.861 -4.186 4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 173 124.638 -2.422 4.811 1.00 0.00 H new ATOM 0 HD13 ILE A 173 126.092 -3.167 4.104 1.00 0.00 H new ATOM 1024 N LEU A 174 128.451 0.638 7.302 1.00 0.00 N ATOM 1025 CA LEU A 174 129.549 1.599 7.173 1.00 0.00 C ATOM 1026 C LEU A 174 130.417 1.639 8.428 1.00 0.00 C ATOM 1027 O LEU A 174 131.622 1.873 8.346 1.00 0.00 O ATOM 1028 CB LEU A 174 129.034 3.014 6.883 1.00 0.00 C ATOM 1029 CG LEU A 174 127.508 3.044 6.858 1.00 0.00 C ATOM 1030 CD1 LEU A 174 126.991 2.150 5.725 1.00 0.00 C ATOM 1031 CD2 LEU A 174 126.965 2.579 8.207 1.00 0.00 C ATOM 0 H LEU A 174 127.519 1.032 7.174 1.00 0.00 H new ATOM 0 HA LEU A 174 130.152 1.257 6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 174 129.403 3.702 7.643 1.00 0.00 H new ATOM 0 HB3 LEU A 174 129.424 3.358 5.925 1.00 0.00 H new ATOM 0 HG LEU A 174 127.164 4.062 6.677 1.00 0.00 H new ATOM 0 HD11 LEU A 174 125.901 2.174 5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 174 127.375 2.513 4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 174 127.329 1.126 5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 174 125.875 2.601 8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 174 127.304 1.562 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 174 127.327 3.242 8.993 1.00 0.00 H new ATOM 1043 N GLU A 175 129.813 1.424 9.590 1.00 0.00 N ATOM 1044 CA GLU A 175 130.576 1.455 10.833 1.00 0.00 C ATOM 1045 C GLU A 175 131.675 0.398 10.802 1.00 0.00 C ATOM 1046 O GLU A 175 132.722 0.555 11.430 1.00 0.00 O ATOM 1047 CB GLU A 175 129.658 1.212 12.034 1.00 0.00 C ATOM 1048 CG GLU A 175 128.651 2.357 12.149 1.00 0.00 C ATOM 1049 CD GLU A 175 127.583 2.009 13.180 1.00 0.00 C ATOM 1050 OE1 GLU A 175 127.874 1.216 14.061 1.00 0.00 O ATOM 1051 OE2 GLU A 175 126.490 2.541 13.075 1.00 0.00 O ATOM 0 H GLU A 175 128.818 1.230 9.699 1.00 0.00 H new ATOM 0 HA GLU A 175 131.030 2.441 10.932 1.00 0.00 H new ATOM 0 HB2 GLU A 175 129.134 0.263 11.918 1.00 0.00 H new ATOM 0 HB3 GLU A 175 130.248 1.140 12.947 1.00 0.00 H new ATOM 0 HG2 GLU A 175 129.163 3.275 12.439 1.00 0.00 H new ATOM 0 HG3 GLU A 175 128.187 2.543 11.181 1.00 0.00 H new ATOM 1058 N VAL A 176 131.424 -0.678 10.065 1.00 0.00 N ATOM 1059 CA VAL A 176 132.393 -1.766 9.951 1.00 0.00 C ATOM 1060 C VAL A 176 133.401 -1.485 8.842 1.00 0.00 C ATOM 1061 O VAL A 176 134.554 -1.910 8.912 1.00 0.00 O ATOM 1062 CB VAL A 176 131.674 -3.081 9.652 1.00 0.00 C ATOM 1063 CG1 VAL A 176 132.630 -4.255 9.878 1.00 0.00 C ATOM 1064 CG2 VAL A 176 130.471 -3.220 10.580 1.00 0.00 C ATOM 0 H VAL A 176 130.562 -0.822 9.539 1.00 0.00 H new ATOM 0 HA VAL A 176 132.924 -1.843 10.900 1.00 0.00 H new ATOM 0 HB VAL A 176 131.340 -3.084 8.614 1.00 0.00 H new ATOM 0 HG11 VAL A 176 132.114 -5.191 9.664 1.00 0.00 H new ATOM 0 HG12 VAL A 176 133.491 -4.156 9.217 1.00 0.00 H new ATOM 0 HG13 VAL A 176 132.967 -4.255 10.915 1.00 0.00 H new ATOM 0 HG21 VAL A 176 129.956 -4.157 10.370 1.00 0.00 H new ATOM 0 HG22 VAL A 176 130.809 -3.216 11.616 1.00 0.00 H new ATOM 0 HG23 VAL A 176 129.788 -2.386 10.418 1.00 0.00 H new ATOM 1074 N LEU A 177 132.947 -0.782 7.812 1.00 0.00 N ATOM 1075 CA LEU A 177 133.806 -0.461 6.671 1.00 0.00 C ATOM 1076 C LEU A 177 135.159 0.068 7.142 1.00 0.00 C ATOM 1077 O LEU A 177 136.196 -0.257 6.565 1.00 0.00 O ATOM 1078 CB LEU A 177 133.132 0.594 5.786 1.00 0.00 C ATOM 1079 CG LEU A 177 132.464 -0.063 4.577 1.00 0.00 C ATOM 1080 CD1 LEU A 177 133.546 -0.582 3.646 1.00 0.00 C ATOM 1081 CD2 LEU A 177 131.588 -1.215 5.044 1.00 0.00 C ATOM 0 H LEU A 177 131.995 -0.423 7.740 1.00 0.00 H new ATOM 0 HA LEU A 177 133.964 -1.375 6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 177 132.389 1.141 6.366 1.00 0.00 H new ATOM 0 HB3 LEU A 177 133.872 1.320 5.449 1.00 0.00 H new ATOM 0 HG LEU A 177 131.843 0.663 4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 177 133.084 -1.054 2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 177 134.172 0.248 3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 177 134.159 -1.313 4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 177 131.112 -1.683 4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 177 132.201 -1.951 5.564 1.00 0.00 H new ATOM 0 HD23 LEU A 177 130.822 -0.838 5.721 1.00 0.00 H new ATOM 1093 N ARG A 178 135.141 0.887 8.189 1.00 0.00 N ATOM 1094 CA ARG A 178 136.375 1.455 8.722 1.00 0.00 C ATOM 1095 C ARG A 178 137.392 0.357 9.022 1.00 0.00 C ATOM 1096 O ARG A 178 138.571 0.635 9.243 1.00 0.00 O ATOM 1097 CB ARG A 178 136.078 2.237 10.001 1.00 0.00 C ATOM 1098 CG ARG A 178 136.058 3.734 9.692 1.00 0.00 C ATOM 1099 CD ARG A 178 135.344 4.474 10.824 1.00 0.00 C ATOM 1100 NE ARG A 178 135.613 3.825 12.101 1.00 0.00 N ATOM 1101 CZ ARG A 178 135.460 4.476 13.249 1.00 0.00 C ATOM 1102 NH1 ARG A 178 135.068 5.721 13.246 1.00 0.00 N ATOM 1103 NH2 ARG A 178 135.698 3.870 14.381 1.00 0.00 N ATOM 0 H ARG A 178 134.294 1.170 8.682 1.00 0.00 H new ATOM 0 HA ARG A 178 136.795 2.125 7.972 1.00 0.00 H new ATOM 0 HB2 ARG A 178 135.118 1.928 10.414 1.00 0.00 H new ATOM 0 HB3 ARG A 178 136.834 2.021 10.756 1.00 0.00 H new ATOM 0 HG2 ARG A 178 137.076 4.108 9.583 1.00 0.00 H new ATOM 0 HG3 ARG A 178 135.549 3.915 8.746 1.00 0.00 H new ATOM 0 HD2 ARG A 178 135.678 5.511 10.858 1.00 0.00 H new ATOM 0 HD3 ARG A 178 134.270 4.491 10.636 1.00 0.00 H new ATOM 0 HE ARG A 178 135.924 2.854 12.114 1.00 0.00 H new ATOM 0 HH11 ARG A 178 134.879 6.194 12.362 1.00 0.00 H new ATOM 0 HH12 ARG A 178 134.951 6.221 14.127 1.00 0.00 H new ATOM 0 HH21 ARG A 178 136.002 2.896 14.384 1.00 0.00 H new ATOM 0 HH22 ARG A 178 135.580 4.370 15.262 1.00 0.00 H new ATOM 1117 N SER A 179 136.929 -0.888 9.031 1.00 0.00 N ATOM 1118 CA SER A 179 137.808 -2.017 9.309 1.00 0.00 C ATOM 1119 C SER A 179 138.742 -2.281 8.132 1.00 0.00 C ATOM 1120 O SER A 179 139.503 -3.248 8.138 1.00 0.00 O ATOM 1121 CB SER A 179 136.971 -3.266 9.590 1.00 0.00 C ATOM 1122 OG SER A 179 136.060 -2.997 10.645 1.00 0.00 O ATOM 0 H SER A 179 135.957 -1.140 8.850 1.00 0.00 H new ATOM 0 HA SER A 179 138.412 -1.775 10.183 1.00 0.00 H new ATOM 0 HB2 SER A 179 136.428 -3.562 8.693 1.00 0.00 H new ATOM 0 HB3 SER A 179 137.620 -4.099 9.859 1.00 0.00 H new ATOM 0 HG SER A 179 135.283 -2.516 10.291 1.00 0.00 H new ATOM 1128 N SER A 180 138.681 -1.416 7.125 1.00 0.00 N ATOM 1129 CA SER A 180 139.525 -1.568 5.948 1.00 0.00 C ATOM 1130 C SER A 180 140.434 -0.347 5.777 1.00 0.00 C ATOM 1131 O SER A 180 140.075 0.610 5.092 1.00 0.00 O ATOM 1132 CB SER A 180 138.650 -1.729 4.708 1.00 0.00 C ATOM 1133 OG SER A 180 138.255 -3.087 4.580 1.00 0.00 O ATOM 0 H SER A 180 138.060 -0.608 7.101 1.00 0.00 H new ATOM 0 HA SER A 180 140.147 -2.454 6.077 1.00 0.00 H new ATOM 0 HB2 SER A 180 137.771 -1.089 4.785 1.00 0.00 H new ATOM 0 HB3 SER A 180 139.198 -1.413 3.820 1.00 0.00 H new ATOM 0 HG SER A 180 138.578 -3.443 3.726 1.00 0.00 H new ATOM 1139 N PRO A 181 141.593 -0.362 6.389 1.00 0.00 N ATOM 1140 CA PRO A 181 142.567 0.770 6.309 1.00 0.00 C ATOM 1141 C PRO A 181 142.808 1.244 4.878 1.00 0.00 C ATOM 1142 O PRO A 181 142.993 2.436 4.634 1.00 0.00 O ATOM 1143 CB PRO A 181 143.847 0.185 6.902 1.00 0.00 C ATOM 1144 CG PRO A 181 143.390 -0.888 7.828 1.00 0.00 C ATOM 1145 CD PRO A 181 142.107 -1.459 7.229 1.00 0.00 C ATOM 0 HA PRO A 181 142.201 1.651 6.836 1.00 0.00 H new ATOM 0 HB2 PRO A 181 144.495 -0.216 6.123 1.00 0.00 H new ATOM 0 HB3 PRO A 181 144.420 0.946 7.432 1.00 0.00 H new ATOM 0 HG2 PRO A 181 144.150 -1.663 7.929 1.00 0.00 H new ATOM 0 HG3 PRO A 181 143.208 -0.488 8.826 1.00 0.00 H new ATOM 0 HD2 PRO A 181 142.304 -2.355 6.640 1.00 0.00 H new ATOM 0 HD3 PRO A 181 141.393 -1.738 8.004 1.00 0.00 H new ATOM 1153 N MET A 182 142.817 0.306 3.940 1.00 0.00 N ATOM 1154 CA MET A 182 143.052 0.649 2.538 1.00 0.00 C ATOM 1155 C MET A 182 141.772 1.150 1.875 1.00 0.00 C ATOM 1156 O MET A 182 141.692 1.241 0.650 1.00 0.00 O ATOM 1157 CB MET A 182 143.580 -0.566 1.772 1.00 0.00 C ATOM 1158 CG MET A 182 142.589 -1.707 1.870 1.00 0.00 C ATOM 1159 SD MET A 182 143.415 -3.182 2.518 1.00 0.00 S ATOM 1160 CE MET A 182 143.011 -2.935 4.263 1.00 0.00 C ATOM 0 H MET A 182 142.667 -0.687 4.118 1.00 0.00 H new ATOM 0 HA MET A 182 143.796 1.445 2.511 1.00 0.00 H new ATOM 0 HB2 MET A 182 143.745 -0.304 0.727 1.00 0.00 H new ATOM 0 HB3 MET A 182 144.543 -0.873 2.179 1.00 0.00 H new ATOM 0 HG2 MET A 182 141.761 -1.427 2.521 1.00 0.00 H new ATOM 0 HG3 MET A 182 142.165 -1.918 0.888 1.00 0.00 H new ATOM 0 HE1 MET A 182 143.107 -3.881 4.796 1.00 0.00 H new ATOM 0 HE2 MET A 182 143.695 -2.204 4.695 1.00 0.00 H new ATOM 0 HE3 MET A 182 141.987 -2.571 4.351 1.00 0.00 H new ATOM 1170 N VAL A 183 140.777 1.476 2.690 1.00 0.00 N ATOM 1171 CA VAL A 183 139.508 1.969 2.175 1.00 0.00 C ATOM 1172 C VAL A 183 139.138 3.289 2.843 1.00 0.00 C ATOM 1173 O VAL A 183 139.436 3.508 4.017 1.00 0.00 O ATOM 1174 CB VAL A 183 138.421 0.927 2.429 1.00 0.00 C ATOM 1175 CG1 VAL A 183 137.051 1.479 2.025 1.00 0.00 C ATOM 1176 CG2 VAL A 183 138.735 -0.316 1.600 1.00 0.00 C ATOM 0 H VAL A 183 140.824 1.408 3.707 1.00 0.00 H new ATOM 0 HA VAL A 183 139.600 2.143 1.103 1.00 0.00 H new ATOM 0 HB VAL A 183 138.396 0.678 3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 183 136.286 0.726 2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 183 136.831 2.372 2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 183 137.059 1.733 0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 183 137.967 -1.071 1.770 1.00 0.00 H new ATOM 0 HG22 VAL A 183 138.756 -0.052 0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 183 139.706 -0.714 1.894 1.00 0.00 H new ATOM 1186 N GLN A 184 138.487 4.165 2.086 1.00 0.00 N ATOM 1187 CA GLN A 184 138.081 5.464 2.618 1.00 0.00 C ATOM 1188 C GLN A 184 136.597 5.684 2.401 1.00 0.00 C ATOM 1189 O GLN A 184 136.131 5.796 1.269 1.00 0.00 O ATOM 1190 CB GLN A 184 138.874 6.585 1.945 1.00 0.00 C ATOM 1191 CG GLN A 184 138.314 7.940 2.385 1.00 0.00 C ATOM 1192 CD GLN A 184 137.378 8.490 1.314 1.00 0.00 C ATOM 1193 OE1 GLN A 184 137.722 8.500 0.133 1.00 0.00 O ATOM 1194 NE2 GLN A 184 136.206 8.952 1.658 1.00 0.00 N ATOM 0 H GLN A 184 138.230 4.004 1.112 1.00 0.00 H new ATOM 0 HA GLN A 184 138.287 5.476 3.688 1.00 0.00 H new ATOM 0 HB2 GLN A 184 139.928 6.511 2.212 1.00 0.00 H new ATOM 0 HB3 GLN A 184 138.813 6.489 0.861 1.00 0.00 H new ATOM 0 HG2 GLN A 184 137.778 7.832 3.328 1.00 0.00 H new ATOM 0 HG3 GLN A 184 139.130 8.640 2.561 1.00 0.00 H new ATOM 0 HE21 GLN A 184 135.922 8.943 2.638 1.00 0.00 H new ATOM 0 HE22 GLN A 184 135.575 9.322 0.947 1.00 0.00 H new ATOM 1203 N VAL A 185 135.860 5.721 3.500 1.00 0.00 N ATOM 1204 CA VAL A 185 134.427 5.898 3.437 1.00 0.00 C ATOM 1205 C VAL A 185 133.999 7.240 4.016 1.00 0.00 C ATOM 1206 O VAL A 185 134.621 7.754 4.945 1.00 0.00 O ATOM 1207 CB VAL A 185 133.758 4.757 4.191 1.00 0.00 C ATOM 1208 CG1 VAL A 185 134.350 3.424 3.721 1.00 0.00 C ATOM 1209 CG2 VAL A 185 134.000 4.922 5.692 1.00 0.00 C ATOM 0 H VAL A 185 136.235 5.630 4.444 1.00 0.00 H new ATOM 0 HA VAL A 185 134.119 5.887 2.392 1.00 0.00 H new ATOM 0 HB VAL A 185 132.686 4.771 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 185 133.873 2.604 4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 185 134.176 3.306 2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 185 135.422 3.412 3.918 1.00 0.00 H new ATOM 0 HG21 VAL A 185 133.520 4.104 6.230 1.00 0.00 H new ATOM 0 HG22 VAL A 185 135.072 4.908 5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 185 133.581 5.871 6.026 1.00 0.00 H new ATOM 1219 N ASP A 186 132.935 7.811 3.449 1.00 0.00 N ATOM 1220 CA ASP A 186 132.448 9.106 3.919 1.00 0.00 C ATOM 1221 C ASP A 186 132.318 9.116 5.437 1.00 0.00 C ATOM 1222 O ASP A 186 131.921 8.123 6.046 1.00 0.00 O ATOM 1223 CB ASP A 186 131.093 9.428 3.295 1.00 0.00 C ATOM 1224 CG ASP A 186 130.582 10.763 3.827 1.00 0.00 C ATOM 1225 OD1 ASP A 186 131.378 11.501 4.385 1.00 0.00 O ATOM 1226 OD2 ASP A 186 129.401 11.028 3.669 1.00 0.00 O ATOM 0 H ASP A 186 132.404 7.406 2.678 1.00 0.00 H new ATOM 0 HA ASP A 186 133.172 9.863 3.618 1.00 0.00 H new ATOM 0 HB2 ASP A 186 131.183 9.469 2.210 1.00 0.00 H new ATOM 0 HB3 ASP A 186 130.379 8.637 3.526 1.00 0.00 H new ATOM 1231 N GLU A 187 132.662 10.249 6.040 1.00 0.00 N ATOM 1232 CA GLU A 187 132.588 10.388 7.489 1.00 0.00 C ATOM 1233 C GLU A 187 131.141 10.525 7.946 1.00 0.00 C ATOM 1234 O GLU A 187 130.807 10.190 9.083 1.00 0.00 O ATOM 1235 CB GLU A 187 133.382 11.612 7.937 1.00 0.00 C ATOM 1236 CG GLU A 187 133.928 11.380 9.347 1.00 0.00 C ATOM 1237 CD GLU A 187 134.679 12.617 9.825 1.00 0.00 C ATOM 1238 OE1 GLU A 187 135.657 12.454 10.536 1.00 0.00 O ATOM 1239 OE2 GLU A 187 134.266 13.710 9.474 1.00 0.00 O ATOM 0 H GLU A 187 132.993 11.080 5.550 1.00 0.00 H new ATOM 0 HA GLU A 187 133.014 9.492 7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 187 134.203 11.799 7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 187 132.745 12.496 7.923 1.00 0.00 H new ATOM 0 HG2 GLU A 187 133.109 11.155 10.030 1.00 0.00 H new ATOM 0 HG3 GLU A 187 134.593 10.516 9.351 1.00 0.00 H new ATOM 1246 N LYS A 188 130.285 11.019 7.058 1.00 0.00 N ATOM 1247 CA LYS A 188 128.882 11.195 7.389 1.00 0.00 C ATOM 1248 C LYS A 188 128.121 9.886 7.200 1.00 0.00 C ATOM 1249 O LYS A 188 127.042 9.701 7.761 1.00 0.00 O ATOM 1250 CB LYS A 188 128.276 12.283 6.504 1.00 0.00 C ATOM 1251 CG LYS A 188 126.825 12.505 6.913 1.00 0.00 C ATOM 1252 CD LYS A 188 126.233 13.660 6.103 1.00 0.00 C ATOM 1253 CE LYS A 188 126.315 14.951 6.922 1.00 0.00 C ATOM 1254 NZ LYS A 188 126.185 16.126 6.014 1.00 0.00 N ATOM 0 H LYS A 188 130.539 11.302 6.111 1.00 0.00 H new ATOM 0 HA LYS A 188 128.803 11.495 8.434 1.00 0.00 H new ATOM 0 HB2 LYS A 188 128.842 13.209 6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 188 128.331 11.989 5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 188 126.247 11.596 6.746 1.00 0.00 H new ATOM 0 HG3 LYS A 188 126.767 12.728 7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 188 126.776 13.776 5.165 1.00 0.00 H new ATOM 0 HD3 LYS A 188 125.196 13.445 5.846 1.00 0.00 H new ATOM 0 HE2 LYS A 188 125.525 14.969 7.672 1.00 0.00 H new ATOM 0 HE3 LYS A 188 127.264 14.995 7.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 126.241 17.003 6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 126.954 16.111 5.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 125.269 16.085 5.523 1.00 0.00 H new ATOM 1268 N GLY A 189 128.696 8.976 6.417 1.00 0.00 N ATOM 1269 CA GLY A 189 128.061 7.683 6.180 1.00 0.00 C ATOM 1270 C GLY A 189 127.045 7.754 5.043 1.00 0.00 C ATOM 1271 O GLY A 189 125.946 7.209 5.155 1.00 0.00 O ATOM 0 H GLY A 189 129.589 9.107 5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 189 128.823 6.941 5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 189 127.565 7.348 7.091 1.00 0.00 H new ATOM 1275 N GLU A 190 127.406 8.420 3.947 1.00 0.00 N ATOM 1276 CA GLU A 190 126.489 8.528 2.814 1.00 0.00 C ATOM 1277 C GLU A 190 127.207 8.292 1.490 1.00 0.00 C ATOM 1278 O GLU A 190 126.567 8.059 0.465 1.00 0.00 O ATOM 1279 CB GLU A 190 125.803 9.894 2.802 1.00 0.00 C ATOM 1280 CG GLU A 190 125.596 10.374 4.239 1.00 0.00 C ATOM 1281 CD GLU A 190 124.598 11.527 4.263 1.00 0.00 C ATOM 1282 OE1 GLU A 190 124.633 12.334 3.349 1.00 0.00 O ATOM 1283 OE2 GLU A 190 123.814 11.585 5.195 1.00 0.00 O ATOM 0 H GLU A 190 128.306 8.883 3.820 1.00 0.00 H new ATOM 0 HA GLU A 190 125.732 7.753 2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 190 126.410 10.613 2.251 1.00 0.00 H new ATOM 0 HB3 GLU A 190 124.844 9.827 2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 190 125.231 9.553 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 190 126.547 10.696 4.665 1.00 0.00 H new ATOM 1290 N LYS A 191 128.537 8.319 1.516 1.00 0.00 N ATOM 1291 CA LYS A 191 129.306 8.066 0.307 1.00 0.00 C ATOM 1292 C LYS A 191 130.625 7.384 0.661 1.00 0.00 C ATOM 1293 O LYS A 191 130.992 7.292 1.830 1.00 0.00 O ATOM 1294 CB LYS A 191 129.571 9.354 -0.483 1.00 0.00 C ATOM 1295 CG LYS A 191 129.137 10.598 0.288 1.00 0.00 C ATOM 1296 CD LYS A 191 129.035 11.773 -0.681 1.00 0.00 C ATOM 1297 CE LYS A 191 130.221 11.759 -1.648 1.00 0.00 C ATOM 1298 NZ LYS A 191 130.300 13.068 -2.356 1.00 0.00 N ATOM 0 H LYS A 191 129.095 8.511 2.348 1.00 0.00 H new ATOM 0 HA LYS A 191 128.715 7.407 -0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 191 130.634 9.424 -0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 191 129.039 9.312 -1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 191 128.176 10.425 0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 191 129.855 10.822 1.077 1.00 0.00 H new ATOM 0 HD2 LYS A 191 128.100 11.715 -1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 191 129.018 12.711 -0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 191 131.146 11.572 -1.103 1.00 0.00 H new ATOM 0 HE3 LYS A 191 130.107 10.950 -2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 131.171 13.104 -2.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 129.475 13.175 -2.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 130.309 13.840 -1.659 1.00 0.00 H new ATOM 1312 N VAL A 192 131.323 6.873 -0.344 1.00 0.00 N ATOM 1313 CA VAL A 192 132.589 6.178 -0.084 1.00 0.00 C ATOM 1314 C VAL A 192 133.315 5.796 -1.372 1.00 0.00 C ATOM 1315 O VAL A 192 132.707 5.302 -2.313 1.00 0.00 O ATOM 1316 CB VAL A 192 132.301 4.903 0.709 1.00 0.00 C ATOM 1317 CG1 VAL A 192 131.038 4.274 0.159 1.00 0.00 C ATOM 1318 CG2 VAL A 192 133.460 3.918 0.544 1.00 0.00 C ATOM 0 H VAL A 192 131.049 6.921 -1.325 1.00 0.00 H new ATOM 0 HA VAL A 192 133.231 6.859 0.476 1.00 0.00 H new ATOM 0 HB VAL A 192 132.182 5.143 1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 192 130.815 3.362 0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 192 130.208 4.973 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 192 131.180 4.034 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 192 133.250 3.011 1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 192 133.578 3.668 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 192 134.379 4.372 0.914 1.00 0.00 H new ATOM 1328 N ARG A 193 134.635 5.952 -1.371 1.00 0.00 N ATOM 1329 CA ARG A 193 135.443 5.562 -2.526 1.00 0.00 C ATOM 1330 C ARG A 193 136.588 4.639 -2.080 1.00 0.00 C ATOM 1331 O ARG A 193 137.231 4.906 -1.064 1.00 0.00 O ATOM 1332 CB ARG A 193 136.040 6.785 -3.229 1.00 0.00 C ATOM 1333 CG ARG A 193 136.789 7.649 -2.216 1.00 0.00 C ATOM 1334 CD ARG A 193 137.392 8.861 -2.933 1.00 0.00 C ATOM 1335 NE ARG A 193 138.504 9.406 -2.164 1.00 0.00 N ATOM 1336 CZ ARG A 193 138.856 10.683 -2.278 1.00 0.00 C ATOM 1337 NH1 ARG A 193 138.199 11.472 -3.084 1.00 0.00 N ATOM 1338 NH2 ARG A 193 139.861 11.147 -1.586 1.00 0.00 N ATOM 0 H ARG A 193 135.166 6.342 -0.592 1.00 0.00 H new ATOM 0 HA ARG A 193 134.789 5.040 -3.224 1.00 0.00 H new ATOM 0 HB2 ARG A 193 136.718 6.466 -4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 193 135.249 7.366 -3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 193 136.110 7.978 -1.429 1.00 0.00 H new ATOM 0 HG3 ARG A 193 137.576 7.067 -1.736 1.00 0.00 H new ATOM 0 HD2 ARG A 193 137.736 8.570 -3.925 1.00 0.00 H new ATOM 0 HD3 ARG A 193 136.628 9.626 -3.072 1.00 0.00 H new ATOM 0 HE ARG A 193 139.020 8.798 -1.528 1.00 0.00 H new ATOM 0 HH11 ARG A 193 137.415 11.109 -3.627 1.00 0.00 H new ATOM 0 HH12 ARG A 193 138.469 12.452 -3.171 1.00 0.00 H new ATOM 0 HH21 ARG A 193 140.376 10.530 -0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 193 140.131 12.127 -1.673 1.00 0.00 H new ATOM 1352 N PRO A 194 136.871 3.574 -2.802 1.00 0.00 N ATOM 1353 CA PRO A 194 137.970 2.645 -2.433 1.00 0.00 C ATOM 1354 C PRO A 194 139.342 3.208 -2.780 1.00 0.00 C ATOM 1355 O PRO A 194 139.491 3.961 -3.742 1.00 0.00 O ATOM 1356 CB PRO A 194 137.686 1.376 -3.237 1.00 0.00 C ATOM 1357 CG PRO A 194 136.717 1.740 -4.311 1.00 0.00 C ATOM 1358 CD PRO A 194 136.183 3.139 -4.028 1.00 0.00 C ATOM 0 HA PRO A 194 137.997 2.468 -1.358 1.00 0.00 H new ATOM 0 HB2 PRO A 194 138.606 0.980 -3.667 1.00 0.00 H new ATOM 0 HB3 PRO A 194 137.273 0.598 -2.595 1.00 0.00 H new ATOM 0 HG2 PRO A 194 137.204 1.711 -5.286 1.00 0.00 H new ATOM 0 HG3 PRO A 194 135.898 1.021 -4.342 1.00 0.00 H new ATOM 0 HD2 PRO A 194 136.391 3.815 -4.857 1.00 0.00 H new ATOM 0 HD3 PRO A 194 135.102 3.127 -3.890 1.00 0.00 H new ATOM 1366 N SER A 195 140.343 2.834 -1.989 1.00 0.00 N ATOM 1367 CA SER A 195 141.697 3.308 -2.225 1.00 0.00 C ATOM 1368 C SER A 195 142.464 2.323 -3.097 1.00 0.00 C ATOM 1369 O SER A 195 142.758 1.203 -2.679 1.00 0.00 O ATOM 1370 CB SER A 195 142.433 3.493 -0.898 1.00 0.00 C ATOM 1371 OG SER A 195 143.246 2.357 -0.644 1.00 0.00 O ATOM 0 H SER A 195 140.242 2.211 -1.188 1.00 0.00 H new ATOM 0 HA SER A 195 141.636 4.267 -2.740 1.00 0.00 H new ATOM 0 HB2 SER A 195 143.048 4.392 -0.933 1.00 0.00 H new ATOM 0 HB3 SER A 195 141.716 3.628 -0.088 1.00 0.00 H new ATOM 0 HG SER A 195 142.686 1.619 -0.325 1.00 0.00 H new ATOM 1377 N HIS A 196 142.782 2.752 -4.309 1.00 0.00 N ATOM 1378 CA HIS A 196 143.517 1.906 -5.243 1.00 0.00 C ATOM 1379 C HIS A 196 144.907 1.587 -4.699 1.00 0.00 C ATOM 1380 O HIS A 196 145.489 2.377 -3.956 1.00 0.00 O ATOM 1381 CB HIS A 196 143.645 2.610 -6.596 1.00 0.00 C ATOM 1382 CG HIS A 196 143.594 1.589 -7.699 1.00 0.00 C ATOM 1383 ND1 HIS A 196 144.509 1.580 -8.741 1.00 0.00 N ATOM 1384 CD2 HIS A 196 142.744 0.538 -7.938 1.00 0.00 C ATOM 1385 CE1 HIS A 196 144.191 0.553 -9.550 1.00 0.00 C ATOM 1386 NE2 HIS A 196 143.123 -0.115 -9.107 1.00 0.00 N ATOM 0 H HIS A 196 142.545 3.676 -4.670 1.00 0.00 H new ATOM 0 HA HIS A 196 142.967 0.974 -5.369 1.00 0.00 H new ATOM 0 HB2 HIS A 196 142.840 3.334 -6.719 1.00 0.00 H new ATOM 0 HB3 HIS A 196 144.582 3.165 -6.642 1.00 0.00 H new ATOM 0 HD2 HIS A 196 141.908 0.260 -7.313 1.00 0.00 H new ATOM 0 HE1 HIS A 196 144.734 0.300 -10.449 1.00 0.00 H new ATOM 0 HE2 HIS A 196 142.680 -0.929 -9.534 1.00 0.00 H new ATOM 1441 N CYS A 199 150.130 3.282 -4.751 1.00 0.00 N ATOM 1442 CA CYS A 199 150.945 4.291 -4.084 1.00 0.00 C ATOM 1443 C CYS A 199 151.537 3.733 -2.795 1.00 0.00 C ATOM 1444 O CYS A 199 151.818 4.478 -1.856 1.00 0.00 O ATOM 1445 CB CYS A 199 150.093 5.521 -3.766 1.00 0.00 C ATOM 1446 SG CYS A 199 148.466 4.991 -3.175 1.00 0.00 S ATOM 0 HA CYS A 199 151.759 4.575 -4.751 1.00 0.00 H new ATOM 0 HB2 CYS A 199 150.585 6.132 -3.009 1.00 0.00 H new ATOM 0 HB3 CYS A 199 149.984 6.141 -4.656 1.00 0.00 H new ATOM 0 HG CYS A 199 148.222 3.787 -3.599 1.00 0.00 H new ATOM 1452 N ILE A 200 151.717 2.417 -2.753 1.00 0.00 N ATOM 1453 CA ILE A 200 152.269 1.769 -1.569 1.00 0.00 C ATOM 1454 C ILE A 200 153.790 1.691 -1.640 1.00 0.00 C ATOM 1455 O ILE A 200 154.354 1.242 -2.637 1.00 0.00 O ATOM 1456 CB ILE A 200 151.708 0.351 -1.437 1.00 0.00 C ATOM 1457 CG1 ILE A 200 150.370 0.387 -0.693 1.00 0.00 C ATOM 1458 CG2 ILE A 200 152.689 -0.512 -0.640 1.00 0.00 C ATOM 1459 CD1 ILE A 200 149.652 -0.947 -0.873 1.00 0.00 C ATOM 0 H ILE A 200 151.491 1.782 -3.519 1.00 0.00 H new ATOM 0 HA ILE A 200 151.986 2.367 -0.703 1.00 0.00 H new ATOM 0 HB ILE A 200 151.563 -0.067 -2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 200 150.536 0.583 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 200 149.751 1.199 -1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 200 152.291 -1.522 -0.545 1.00 0.00 H new ATOM 0 HG22 ILE A 200 153.647 -0.547 -1.158 1.00 0.00 H new ATOM 0 HG23 ILE A 200 152.829 -0.082 0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 200 148.700 -0.922 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 200 149.473 -1.124 -1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 200 150.270 -1.750 -0.471 1.00 0.00 H new ATOM 1471 N VAL A 201 154.447 2.095 -0.557 1.00 0.00 N ATOM 1472 CA VAL A 201 155.900 2.026 -0.492 1.00 0.00 C ATOM 1473 C VAL A 201 156.286 0.705 0.159 1.00 0.00 C ATOM 1474 O VAL A 201 155.586 0.223 1.049 1.00 0.00 O ATOM 1475 CB VAL A 201 156.465 3.199 0.314 1.00 0.00 C ATOM 1476 CG1 VAL A 201 157.981 3.036 0.466 1.00 0.00 C ATOM 1477 CG2 VAL A 201 156.172 4.509 -0.421 1.00 0.00 C ATOM 0 H VAL A 201 154.000 2.470 0.280 1.00 0.00 H new ATOM 0 HA VAL A 201 156.315 2.086 -1.498 1.00 0.00 H new ATOM 0 HB VAL A 201 155.999 3.217 1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 201 158.381 3.872 1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 201 158.196 2.103 0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 201 158.446 3.017 -0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 201 156.574 5.345 0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 201 156.639 4.486 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 201 155.095 4.630 -0.533 1.00 0.00 H new ATOM 1487 N ILE A 202 157.372 0.102 -0.307 1.00 0.00 N ATOM 1488 CA ILE A 202 157.789 -1.186 0.229 1.00 0.00 C ATOM 1489 C ILE A 202 159.176 -1.125 0.871 1.00 0.00 C ATOM 1490 O ILE A 202 160.173 -0.845 0.206 1.00 0.00 O ATOM 1491 CB ILE A 202 157.767 -2.218 -0.898 1.00 0.00 C ATOM 1492 CG1 ILE A 202 156.409 -2.920 -0.894 1.00 0.00 C ATOM 1493 CG2 ILE A 202 158.869 -3.258 -0.685 1.00 0.00 C ATOM 1494 CD1 ILE A 202 156.185 -3.639 -2.226 1.00 0.00 C ATOM 0 H ILE A 202 157.971 0.477 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 202 157.093 -1.472 1.017 1.00 0.00 H new ATOM 0 HB ILE A 202 157.934 -1.716 -1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 202 156.363 -3.636 -0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 202 155.615 -2.192 -0.727 1.00 0.00 H new ATOM 0 HG21 ILE A 202 158.842 -3.987 -1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 202 159.840 -2.763 -0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 202 158.711 -3.766 0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 202 155.215 -4.136 -2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 202 156.210 -2.914 -3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 202 156.970 -4.380 -2.376 1.00 0.00 H new ATOM 1506 N LEU A 203 159.223 -1.413 2.173 1.00 0.00 N ATOM 1507 CA LEU A 203 160.484 -1.421 2.912 1.00 0.00 C ATOM 1508 C LEU A 203 160.918 -2.870 3.101 1.00 0.00 C ATOM 1509 O LEU A 203 160.223 -3.650 3.750 1.00 0.00 O ATOM 1510 CB LEU A 203 160.269 -0.748 4.286 1.00 0.00 C ATOM 1511 CG LEU A 203 161.576 -0.346 4.983 1.00 0.00 C ATOM 1512 CD1 LEU A 203 162.599 0.254 4.039 1.00 0.00 C ATOM 1513 CD2 LEU A 203 161.255 0.666 6.086 1.00 0.00 C ATOM 0 H LEU A 203 158.404 -1.643 2.735 1.00 0.00 H new ATOM 0 HA LEU A 203 161.254 -0.874 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 203 159.649 0.139 4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 203 159.716 -1.429 4.933 1.00 0.00 H new ATOM 0 HG LEU A 203 162.018 -1.255 5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 203 163.499 0.516 4.596 1.00 0.00 H new ATOM 0 HD12 LEU A 203 162.850 -0.472 3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 203 162.185 1.150 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 203 162.176 0.960 6.589 1.00 0.00 H new ATOM 0 HD22 LEU A 203 160.785 1.546 5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 203 160.575 0.214 6.808 1.00 0.00 H new ATOM 1525 N ARG A 204 162.049 -3.237 2.508 1.00 0.00 N ATOM 1526 CA ARG A 204 162.527 -4.614 2.597 1.00 0.00 C ATOM 1527 C ARG A 204 163.662 -4.758 3.602 1.00 0.00 C ATOM 1528 O ARG A 204 164.236 -3.773 4.066 1.00 0.00 O ATOM 1529 CB ARG A 204 163.021 -5.086 1.226 1.00 0.00 C ATOM 1530 CG ARG A 204 162.065 -4.612 0.126 1.00 0.00 C ATOM 1531 CD ARG A 204 162.768 -3.570 -0.749 1.00 0.00 C ATOM 1532 NE ARG A 204 163.727 -4.219 -1.635 1.00 0.00 N ATOM 1533 CZ ARG A 204 163.338 -4.766 -2.783 1.00 0.00 C ATOM 1534 NH1 ARG A 204 162.081 -4.727 -3.132 1.00 0.00 N ATOM 1535 NH2 ARG A 204 164.213 -5.343 -3.562 1.00 0.00 N ATOM 0 H ARG A 204 162.646 -2.611 1.967 1.00 0.00 H new ATOM 0 HA ARG A 204 161.689 -5.225 2.932 1.00 0.00 H new ATOM 0 HB2 ARG A 204 164.022 -4.698 1.039 1.00 0.00 H new ATOM 0 HB3 ARG A 204 163.092 -6.174 1.212 1.00 0.00 H new ATOM 0 HG2 ARG A 204 161.746 -5.458 -0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 204 161.167 -4.183 0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 204 162.032 -3.022 -1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 204 163.279 -2.841 -0.120 1.00 0.00 H new ATOM 0 HE ARG A 204 164.711 -4.254 -1.370 1.00 0.00 H new ATOM 0 HH11 ARG A 204 161.397 -4.277 -2.524 1.00 0.00 H new ATOM 0 HH12 ARG A 204 161.783 -5.147 -4.013 1.00 0.00 H new ATOM 0 HH21 ARG A 204 165.196 -5.374 -3.290 1.00 0.00 H new ATOM 0 HH22 ARG A 204 163.914 -5.762 -4.442 1.00 0.00 H new ATOM 1549 N GLU A 205 163.987 -6.010 3.909 1.00 0.00 N ATOM 1550 CA GLU A 205 165.069 -6.321 4.834 1.00 0.00 C ATOM 1551 C GLU A 205 164.851 -5.688 6.204 1.00 0.00 C ATOM 1552 O GLU A 205 165.810 -5.300 6.869 1.00 0.00 O ATOM 1553 CB GLU A 205 166.392 -5.832 4.252 1.00 0.00 C ATOM 1554 CG GLU A 205 166.811 -6.746 3.099 1.00 0.00 C ATOM 1555 CD GLU A 205 167.195 -8.121 3.634 1.00 0.00 C ATOM 1556 OE1 GLU A 205 168.364 -8.318 3.921 1.00 0.00 O ATOM 1557 OE2 GLU A 205 166.314 -8.958 3.748 1.00 0.00 O ATOM 0 H GLU A 205 163.513 -6.829 3.528 1.00 0.00 H new ATOM 0 HA GLU A 205 165.090 -7.402 4.968 1.00 0.00 H new ATOM 0 HB2 GLU A 205 166.289 -4.806 3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 205 167.161 -5.827 5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 205 165.994 -6.841 2.384 1.00 0.00 H new ATOM 0 HG3 GLU A 205 167.653 -6.307 2.564 1.00 0.00 H new ATOM 1564 N ILE A 206 163.597 -5.600 6.635 1.00 0.00 N ATOM 1565 CA ILE A 206 163.296 -5.034 7.933 1.00 0.00 C ATOM 1566 C ILE A 206 163.251 -6.160 8.974 1.00 0.00 C ATOM 1567 O ILE A 206 162.342 -6.990 8.941 1.00 0.00 O ATOM 1568 CB ILE A 206 161.940 -4.342 7.868 1.00 0.00 C ATOM 1569 CG1 ILE A 206 162.023 -3.119 6.949 1.00 0.00 C ATOM 1570 CG2 ILE A 206 161.502 -3.937 9.283 1.00 0.00 C ATOM 1571 CD1 ILE A 206 162.729 -1.947 7.632 1.00 0.00 C ATOM 0 H ILE A 206 162.783 -5.912 6.105 1.00 0.00 H new ATOM 0 HA ILE A 206 164.062 -4.311 8.214 1.00 0.00 H new ATOM 0 HB ILE A 206 161.198 -5.027 7.458 1.00 0.00 H new ATOM 0 HG12 ILE A 206 162.557 -3.384 6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 206 161.018 -2.817 6.653 1.00 0.00 H new ATOM 0 HG21 ILE A 206 160.532 -3.442 9.236 1.00 0.00 H new ATOM 0 HG22 ILE A 206 161.426 -4.826 9.909 1.00 0.00 H new ATOM 0 HG23 ILE A 206 162.237 -3.255 9.710 1.00 0.00 H new ATOM 0 HD11 ILE A 206 162.769 -1.098 6.949 1.00 0.00 H new ATOM 0 HD12 ILE A 206 162.180 -1.665 8.530 1.00 0.00 H new ATOM 0 HD13 ILE A 206 163.743 -2.241 7.904 1.00 0.00 H new ATOM 1583 N PRO A 207 164.205 -6.234 9.876 1.00 0.00 N ATOM 1584 CA PRO A 207 164.240 -7.317 10.899 1.00 0.00 C ATOM 1585 C PRO A 207 162.860 -7.608 11.481 1.00 0.00 C ATOM 1586 O PRO A 207 162.120 -6.694 11.841 1.00 0.00 O ATOM 1587 CB PRO A 207 165.190 -6.776 11.965 1.00 0.00 C ATOM 1588 CG PRO A 207 166.122 -5.869 11.230 1.00 0.00 C ATOM 1589 CD PRO A 207 165.343 -5.308 10.035 1.00 0.00 C ATOM 0 HA PRO A 207 164.567 -8.268 10.479 1.00 0.00 H new ATOM 0 HB2 PRO A 207 164.646 -6.238 12.741 1.00 0.00 H new ATOM 0 HB3 PRO A 207 165.732 -7.584 12.457 1.00 0.00 H new ATOM 0 HG2 PRO A 207 166.469 -5.064 11.878 1.00 0.00 H new ATOM 0 HG3 PRO A 207 167.006 -6.412 10.895 1.00 0.00 H new ATOM 0 HD2 PRO A 207 165.004 -4.289 10.224 1.00 0.00 H new ATOM 0 HD3 PRO A 207 165.960 -5.277 9.137 1.00 0.00 H new ATOM 1597 N GLU A 208 162.518 -8.889 11.567 1.00 0.00 N ATOM 1598 CA GLU A 208 161.225 -9.286 12.107 1.00 0.00 C ATOM 1599 C GLU A 208 161.038 -8.704 13.504 1.00 0.00 C ATOM 1600 O GLU A 208 159.931 -8.701 14.044 1.00 0.00 O ATOM 1601 CB GLU A 208 161.127 -10.812 12.167 1.00 0.00 C ATOM 1602 CG GLU A 208 160.888 -11.365 10.761 1.00 0.00 C ATOM 1603 CD GLU A 208 161.792 -10.652 9.761 1.00 0.00 C ATOM 1604 OE1 GLU A 208 162.813 -11.218 9.407 1.00 0.00 O ATOM 1605 OE2 GLU A 208 161.449 -9.551 9.363 1.00 0.00 O ATOM 0 H GLU A 208 163.113 -9.663 11.272 1.00 0.00 H new ATOM 0 HA GLU A 208 160.441 -8.903 11.454 1.00 0.00 H new ATOM 0 HB2 GLU A 208 162.044 -11.230 12.582 1.00 0.00 H new ATOM 0 HB3 GLU A 208 160.313 -11.109 12.829 1.00 0.00 H new ATOM 0 HG2 GLU A 208 161.087 -12.437 10.744 1.00 0.00 H new ATOM 0 HG3 GLU A 208 159.843 -11.230 10.481 1.00 0.00 H new ATOM 1612 N THR A 209 162.129 -8.215 14.082 1.00 0.00 N ATOM 1613 CA THR A 209 162.080 -7.634 15.418 1.00 0.00 C ATOM 1614 C THR A 209 162.052 -6.109 15.346 1.00 0.00 C ATOM 1615 O THR A 209 162.108 -5.431 16.372 1.00 0.00 O ATOM 1616 CB THR A 209 163.298 -8.086 16.228 1.00 0.00 C ATOM 1617 OG1 THR A 209 164.458 -7.422 15.747 1.00 0.00 O ATOM 1618 CG2 THR A 209 163.476 -9.598 16.082 1.00 0.00 C ATOM 0 H THR A 209 163.053 -8.209 13.650 1.00 0.00 H new ATOM 0 HA THR A 209 161.168 -7.977 15.907 1.00 0.00 H new ATOM 0 HB THR A 209 163.148 -7.839 17.279 1.00 0.00 H new ATOM 0 HG1 THR A 209 165.238 -7.709 16.266 1.00 0.00 H new ATOM 0 HG21 THR A 209 164.343 -9.920 16.659 1.00 0.00 H new ATOM 0 HG22 THR A 209 162.586 -10.107 16.452 1.00 0.00 H new ATOM 0 HG23 THR A 209 163.626 -9.847 15.031 1.00 0.00 H new ATOM 1626 N THR A 210 161.960 -5.574 14.132 1.00 0.00 N ATOM 1627 CA THR A 210 161.921 -4.127 13.954 1.00 0.00 C ATOM 1628 C THR A 210 160.546 -3.593 14.380 1.00 0.00 C ATOM 1629 O THR A 210 159.537 -3.943 13.769 1.00 0.00 O ATOM 1630 CB THR A 210 162.180 -3.774 12.480 1.00 0.00 C ATOM 1631 OG1 THR A 210 163.160 -4.655 11.950 1.00 0.00 O ATOM 1632 CG2 THR A 210 162.682 -2.329 12.354 1.00 0.00 C ATOM 0 H THR A 210 161.912 -6.113 13.267 1.00 0.00 H new ATOM 0 HA THR A 210 162.694 -3.669 14.571 1.00 0.00 H new ATOM 0 HB THR A 210 161.247 -3.875 11.926 1.00 0.00 H new ATOM 0 HG1 THR A 210 162.717 -5.410 11.510 1.00 0.00 H new ATOM 0 HG21 THR A 210 162.860 -2.096 11.304 1.00 0.00 H new ATOM 0 HG22 THR A 210 161.932 -1.647 12.755 1.00 0.00 H new ATOM 0 HG23 THR A 210 163.611 -2.216 12.913 1.00 0.00 H new ATOM 1640 N PRO A 211 160.465 -2.777 15.412 1.00 0.00 N ATOM 1641 CA PRO A 211 159.157 -2.241 15.886 1.00 0.00 C ATOM 1642 C PRO A 211 158.529 -1.262 14.899 1.00 0.00 C ATOM 1643 O PRO A 211 159.210 -0.409 14.333 1.00 0.00 O ATOM 1644 CB PRO A 211 159.483 -1.545 17.209 1.00 0.00 C ATOM 1645 CG PRO A 211 160.951 -1.273 17.188 1.00 0.00 C ATOM 1646 CD PRO A 211 161.588 -2.277 16.229 1.00 0.00 C ATOM 0 HA PRO A 211 158.422 -3.039 15.995 1.00 0.00 H new ATOM 0 HB2 PRO A 211 158.917 -0.619 17.311 1.00 0.00 H new ATOM 0 HB3 PRO A 211 159.216 -2.176 18.057 1.00 0.00 H new ATOM 0 HG2 PRO A 211 161.148 -0.252 16.861 1.00 0.00 H new ATOM 0 HG3 PRO A 211 161.375 -1.375 18.187 1.00 0.00 H new ATOM 0 HD2 PRO A 211 162.350 -1.804 15.609 1.00 0.00 H new ATOM 0 HD3 PRO A 211 162.076 -3.088 16.770 1.00 0.00 H new ATOM 1654 N ILE A 212 157.223 -1.392 14.704 1.00 0.00 N ATOM 1655 CA ILE A 212 156.504 -0.515 13.791 1.00 0.00 C ATOM 1656 C ILE A 212 156.934 0.931 13.995 1.00 0.00 C ATOM 1657 O ILE A 212 156.871 1.748 13.077 1.00 0.00 O ATOM 1658 CB ILE A 212 155.003 -0.636 14.050 1.00 0.00 C ATOM 1659 CG1 ILE A 212 154.223 0.057 12.928 1.00 0.00 C ATOM 1660 CG2 ILE A 212 154.661 0.029 15.388 1.00 0.00 C ATOM 1661 CD1 ILE A 212 152.816 -0.531 12.851 1.00 0.00 C ATOM 0 H ILE A 212 156.643 -2.093 15.164 1.00 0.00 H new ATOM 0 HA ILE A 212 156.731 -0.810 12.767 1.00 0.00 H new ATOM 0 HB ILE A 212 154.730 -1.691 14.082 1.00 0.00 H new ATOM 0 HG12 ILE A 212 154.171 1.130 13.115 1.00 0.00 H new ATOM 0 HG13 ILE A 212 154.737 -0.076 11.976 1.00 0.00 H new ATOM 0 HG21 ILE A 212 153.590 -0.057 15.574 1.00 0.00 H new ATOM 0 HG22 ILE A 212 155.209 -0.465 16.190 1.00 0.00 H new ATOM 0 HG23 ILE A 212 154.940 1.082 15.353 1.00 0.00 H new ATOM 0 HD11 ILE A 212 152.259 -0.039 12.053 1.00 0.00 H new ATOM 0 HD12 ILE A 212 152.879 -1.599 12.644 1.00 0.00 H new ATOM 0 HD13 ILE A 212 152.304 -0.375 13.800 1.00 0.00 H new ATOM 1673 N GLU A 213 157.361 1.238 15.211 1.00 0.00 N ATOM 1674 CA GLU A 213 157.790 2.581 15.542 1.00 0.00 C ATOM 1675 C GLU A 213 159.099 2.907 14.830 1.00 0.00 C ATOM 1676 O GLU A 213 159.332 4.049 14.432 1.00 0.00 O ATOM 1677 CB GLU A 213 157.947 2.698 17.057 1.00 0.00 C ATOM 1678 CG GLU A 213 159.392 2.411 17.455 1.00 0.00 C ATOM 1679 CD GLU A 213 159.489 2.230 18.966 1.00 0.00 C ATOM 1680 OE1 GLU A 213 159.240 3.191 19.675 1.00 0.00 O ATOM 1681 OE2 GLU A 213 159.813 1.134 19.392 1.00 0.00 O ATOM 0 H GLU A 213 157.418 0.573 15.982 1.00 0.00 H new ATOM 0 HA GLU A 213 157.041 3.299 15.208 1.00 0.00 H new ATOM 0 HB2 GLU A 213 157.663 3.698 17.384 1.00 0.00 H new ATOM 0 HB3 GLU A 213 157.278 1.997 17.556 1.00 0.00 H new ATOM 0 HG2 GLU A 213 159.746 1.513 16.949 1.00 0.00 H new ATOM 0 HG3 GLU A 213 160.036 3.231 17.136 1.00 0.00 H new ATOM 1688 N GLU A 214 159.947 1.895 14.665 1.00 0.00 N ATOM 1689 CA GLU A 214 161.223 2.083 13.991 1.00 0.00 C ATOM 1690 C GLU A 214 161.007 2.464 12.530 1.00 0.00 C ATOM 1691 O GLU A 214 161.507 3.487 12.063 1.00 0.00 O ATOM 1692 CB GLU A 214 162.039 0.788 14.055 1.00 0.00 C ATOM 1693 CG GLU A 214 163.293 1.011 14.894 1.00 0.00 C ATOM 1694 CD GLU A 214 164.237 -0.179 14.760 1.00 0.00 C ATOM 1695 OE1 GLU A 214 164.770 -0.368 13.679 1.00 0.00 O ATOM 1696 OE2 GLU A 214 164.417 -0.881 15.741 1.00 0.00 O ATOM 0 H GLU A 214 159.773 0.943 14.987 1.00 0.00 H new ATOM 0 HA GLU A 214 161.762 2.887 14.493 1.00 0.00 H new ATOM 0 HB2 GLU A 214 161.437 -0.011 14.488 1.00 0.00 H new ATOM 0 HB3 GLU A 214 162.314 0.470 13.049 1.00 0.00 H new ATOM 0 HG2 GLU A 214 163.797 1.922 14.572 1.00 0.00 H new ATOM 0 HG3 GLU A 214 163.019 1.151 15.940 1.00 0.00 H new ATOM 1703 N VAL A 215 160.269 1.623 11.812 1.00 0.00 N ATOM 1704 CA VAL A 215 160.003 1.865 10.399 1.00 0.00 C ATOM 1705 C VAL A 215 159.092 3.077 10.209 1.00 0.00 C ATOM 1706 O VAL A 215 159.278 3.866 9.284 1.00 0.00 O ATOM 1707 CB VAL A 215 159.339 0.636 9.764 1.00 0.00 C ATOM 1708 CG1 VAL A 215 160.060 -0.641 10.199 1.00 0.00 C ATOM 1709 CG2 VAL A 215 157.875 0.563 10.200 1.00 0.00 C ATOM 0 H VAL A 215 159.847 0.772 12.183 1.00 0.00 H new ATOM 0 HA VAL A 215 160.959 2.061 9.913 1.00 0.00 H new ATOM 0 HB VAL A 215 159.398 0.726 8.679 1.00 0.00 H new ATOM 0 HG11 VAL A 215 159.578 -1.505 9.741 1.00 0.00 H new ATOM 0 HG12 VAL A 215 161.102 -0.596 9.882 1.00 0.00 H new ATOM 0 HG13 VAL A 215 160.014 -0.733 11.284 1.00 0.00 H new ATOM 0 HG21 VAL A 215 157.404 -0.310 9.749 1.00 0.00 H new ATOM 0 HG22 VAL A 215 157.822 0.483 11.286 1.00 0.00 H new ATOM 0 HG23 VAL A 215 157.354 1.464 9.877 1.00 0.00 H new ATOM 1719 N LYS A 216 158.097 3.209 11.079 1.00 0.00 N ATOM 1720 CA LYS A 216 157.148 4.315 10.983 1.00 0.00 C ATOM 1721 C LYS A 216 157.832 5.612 10.562 1.00 0.00 C ATOM 1722 O LYS A 216 157.347 6.310 9.673 1.00 0.00 O ATOM 1723 CB LYS A 216 156.448 4.523 12.325 1.00 0.00 C ATOM 1724 CG LYS A 216 155.054 3.897 12.270 1.00 0.00 C ATOM 1725 CD LYS A 216 154.361 4.060 13.624 1.00 0.00 C ATOM 1726 CE LYS A 216 152.881 3.696 13.485 1.00 0.00 C ATOM 1727 NZ LYS A 216 152.097 4.921 13.159 1.00 0.00 N ATOM 0 H LYS A 216 157.926 2.569 11.855 1.00 0.00 H new ATOM 0 HA LYS A 216 156.416 4.053 10.219 1.00 0.00 H new ATOM 0 HB2 LYS A 216 157.031 4.070 13.127 1.00 0.00 H new ATOM 0 HB3 LYS A 216 156.373 5.587 12.548 1.00 0.00 H new ATOM 0 HG2 LYS A 216 154.462 4.373 11.488 1.00 0.00 H new ATOM 0 HG3 LYS A 216 155.129 2.840 12.014 1.00 0.00 H new ATOM 0 HD2 LYS A 216 154.836 3.420 14.367 1.00 0.00 H new ATOM 0 HD3 LYS A 216 154.463 5.087 13.976 1.00 0.00 H new ATOM 0 HE2 LYS A 216 152.751 2.949 12.702 1.00 0.00 H new ATOM 0 HE3 LYS A 216 152.516 3.253 14.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 151.091 4.674 13.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 152.212 5.620 13.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 152.440 5.325 12.264 1.00 0.00 H new ATOM 1741 N GLY A 217 158.947 5.944 11.203 1.00 0.00 N ATOM 1742 CA GLY A 217 159.651 7.177 10.864 1.00 0.00 C ATOM 1743 C GLY A 217 160.351 7.058 9.512 1.00 0.00 C ATOM 1744 O GLY A 217 160.340 7.994 8.714 1.00 0.00 O ATOM 0 H GLY A 217 159.376 5.391 11.945 1.00 0.00 H new ATOM 0 HA2 GLY A 217 158.945 8.007 10.839 1.00 0.00 H new ATOM 0 HA3 GLY A 217 160.384 7.405 11.638 1.00 0.00 H new ATOM 1748 N LEU A 218 160.957 5.905 9.252 1.00 0.00 N ATOM 1749 CA LEU A 218 161.646 5.697 7.985 1.00 0.00 C ATOM 1750 C LEU A 218 160.731 6.076 6.827 1.00 0.00 C ATOM 1751 O LEU A 218 161.167 6.192 5.681 1.00 0.00 O ATOM 1752 CB LEU A 218 162.077 4.237 7.864 1.00 0.00 C ATOM 1753 CG LEU A 218 163.415 4.051 8.590 1.00 0.00 C ATOM 1754 CD1 LEU A 218 163.540 2.609 9.089 1.00 0.00 C ATOM 1755 CD2 LEU A 218 164.571 4.367 7.636 1.00 0.00 C ATOM 0 H LEU A 218 160.985 5.111 9.891 1.00 0.00 H new ATOM 0 HA LEU A 218 162.533 6.330 7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 218 161.320 3.583 8.297 1.00 0.00 H new ATOM 0 HB3 LEU A 218 162.176 3.959 6.815 1.00 0.00 H new ATOM 0 HG LEU A 218 163.455 4.730 9.442 1.00 0.00 H new ATOM 0 HD11 LEU A 218 164.493 2.483 9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 218 162.724 2.390 9.778 1.00 0.00 H new ATOM 0 HD13 LEU A 218 163.493 1.925 8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 218 165.519 4.233 8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 218 164.530 3.695 6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 218 164.488 5.398 7.293 1.00 0.00 H new ATOM 1767 N PHE A 219 159.458 6.275 7.147 1.00 0.00 N ATOM 1768 CA PHE A 219 158.465 6.653 6.150 1.00 0.00 C ATOM 1769 C PHE A 219 158.192 8.153 6.232 1.00 0.00 C ATOM 1770 O PHE A 219 157.746 8.773 5.267 1.00 0.00 O ATOM 1771 CB PHE A 219 157.171 5.886 6.406 1.00 0.00 C ATOM 1772 CG PHE A 219 157.310 4.477 5.918 1.00 0.00 C ATOM 1773 CD1 PHE A 219 157.455 3.444 6.836 1.00 0.00 C ATOM 1774 CD2 PHE A 219 157.266 4.202 4.547 1.00 0.00 C ATOM 1775 CE1 PHE A 219 157.558 2.130 6.391 1.00 0.00 C ATOM 1776 CE2 PHE A 219 157.374 2.884 4.100 1.00 0.00 C ATOM 1777 CZ PHE A 219 157.517 1.845 5.024 1.00 0.00 C ATOM 0 H PHE A 219 159.088 6.180 8.093 1.00 0.00 H new ATOM 0 HA PHE A 219 158.844 6.411 5.157 1.00 0.00 H new ATOM 0 HB2 PHE A 219 156.940 5.890 7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 219 156.341 6.376 5.898 1.00 0.00 H new ATOM 0 HD1 PHE A 219 157.488 3.661 7.893 1.00 0.00 H new ATOM 0 HD2 PHE A 219 157.149 5.007 3.837 1.00 0.00 H new ATOM 0 HE1 PHE A 219 157.670 1.327 7.105 1.00 0.00 H new ATOM 0 HE2 PHE A 219 157.347 2.668 3.042 1.00 0.00 H new ATOM 0 HZ PHE A 219 157.596 0.824 4.682 1.00 0.00 H new ATOM 1787 N LYS A 220 158.464 8.720 7.404 1.00 0.00 N ATOM 1788 CA LYS A 220 158.250 10.145 7.640 1.00 0.00 C ATOM 1789 C LYS A 220 158.625 10.973 6.413 1.00 0.00 C ATOM 1790 O LYS A 220 159.718 10.830 5.864 1.00 0.00 O ATOM 1791 CB LYS A 220 159.095 10.597 8.839 1.00 0.00 C ATOM 1792 CG LYS A 220 158.417 11.763 9.560 1.00 0.00 C ATOM 1793 CD LYS A 220 159.473 12.781 9.985 1.00 0.00 C ATOM 1794 CE LYS A 220 160.522 12.096 10.863 1.00 0.00 C ATOM 1795 NZ LYS A 220 161.083 13.084 11.828 1.00 0.00 N ATOM 0 H LYS A 220 158.834 8.213 8.208 1.00 0.00 H new ATOM 0 HA LYS A 220 157.191 10.301 7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 220 159.233 9.765 9.529 1.00 0.00 H new ATOM 0 HB3 LYS A 220 160.087 10.898 8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 220 157.685 12.234 8.904 1.00 0.00 H new ATOM 0 HG3 LYS A 220 157.875 11.399 10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 220 159.948 13.216 9.106 1.00 0.00 H new ATOM 0 HD3 LYS A 220 159.005 13.599 10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 220 160.073 11.261 11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 220 161.318 11.684 10.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 161.796 12.619 12.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 161.526 13.867 11.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 160.319 13.456 12.427 1.00 0.00 H new ATOM 1809 N SER A 221 157.713 11.849 5.998 1.00 0.00 N ATOM 1810 CA SER A 221 157.955 12.709 4.846 1.00 0.00 C ATOM 1811 C SER A 221 157.875 14.175 5.262 1.00 0.00 C ATOM 1812 O SER A 221 157.222 14.513 6.249 1.00 0.00 O ATOM 1813 CB SER A 221 156.923 12.428 3.752 1.00 0.00 C ATOM 1814 OG SER A 221 156.104 13.573 3.569 1.00 0.00 O ATOM 0 H SER A 221 156.804 11.981 6.441 1.00 0.00 H new ATOM 0 HA SER A 221 158.952 12.500 4.458 1.00 0.00 H new ATOM 0 HB2 SER A 221 157.426 12.175 2.819 1.00 0.00 H new ATOM 0 HB3 SER A 221 156.310 11.570 4.027 1.00 0.00 H new ATOM 0 HG SER A 221 155.905 13.684 2.616 1.00 0.00 H new ATOM 1820 N GLU A 222 158.545 15.042 4.509 1.00 0.00 N ATOM 1821 CA GLU A 222 158.540 16.468 4.822 1.00 0.00 C ATOM 1822 C GLU A 222 157.487 17.201 3.996 1.00 0.00 C ATOM 1823 O GLU A 222 157.032 18.280 4.374 1.00 0.00 O ATOM 1824 CB GLU A 222 159.919 17.068 4.541 1.00 0.00 C ATOM 1825 CG GLU A 222 160.965 16.380 5.421 1.00 0.00 C ATOM 1826 CD GLU A 222 161.181 17.184 6.698 1.00 0.00 C ATOM 1827 OE1 GLU A 222 162.317 17.268 7.136 1.00 0.00 O ATOM 1828 OE2 GLU A 222 160.209 17.704 7.220 1.00 0.00 O ATOM 0 H GLU A 222 159.092 14.787 3.687 1.00 0.00 H new ATOM 0 HA GLU A 222 158.299 16.585 5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 222 160.174 16.942 3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 222 159.909 18.140 4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 222 160.637 15.370 5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 222 161.905 16.286 4.877 1.00 0.00 H new ATOM 1835 N ASN A 223 157.106 16.610 2.869 1.00 0.00 N ATOM 1836 CA ASN A 223 156.107 17.220 1.999 1.00 0.00 C ATOM 1837 C ASN A 223 154.765 16.506 2.138 1.00 0.00 C ATOM 1838 O ASN A 223 153.775 16.895 1.519 1.00 0.00 O ATOM 1839 CB ASN A 223 156.577 17.156 0.544 1.00 0.00 C ATOM 1840 CG ASN A 223 155.392 17.329 -0.399 1.00 0.00 C ATOM 1841 OD1 ASN A 223 155.073 16.422 -1.169 1.00 0.00 O ATOM 1842 ND2 ASN A 223 154.714 18.444 -0.385 1.00 0.00 N ATOM 0 H ASN A 223 157.470 15.717 2.538 1.00 0.00 H new ATOM 0 HA ASN A 223 155.980 18.262 2.294 1.00 0.00 H new ATOM 0 HB2 ASN A 223 157.316 17.935 0.358 1.00 0.00 H new ATOM 0 HB3 ASN A 223 157.066 16.201 0.354 1.00 0.00 H new ATOM 0 HD21 ASN A 223 153.919 18.565 -1.012 1.00 0.00 H new ATOM 0 HD22 ASN A 223 154.979 19.194 0.253 1.00 0.00 H new ATOM 1849 N CYS A 224 154.740 15.456 2.953 1.00 0.00 N ATOM 1850 CA CYS A 224 153.513 14.694 3.158 1.00 0.00 C ATOM 1851 C CYS A 224 153.332 14.346 4.636 1.00 0.00 C ATOM 1852 O CYS A 224 154.305 14.271 5.387 1.00 0.00 O ATOM 1853 CB CYS A 224 153.567 13.409 2.331 1.00 0.00 C ATOM 1854 SG CYS A 224 154.909 13.529 1.123 1.00 0.00 S ATOM 0 H CYS A 224 155.546 15.116 3.477 1.00 0.00 H new ATOM 0 HA CYS A 224 152.667 15.303 2.840 1.00 0.00 H new ATOM 0 HB2 CYS A 224 153.725 12.550 2.983 1.00 0.00 H new ATOM 0 HB3 CYS A 224 152.617 13.251 1.821 1.00 0.00 H new ATOM 0 HG CYS A 224 154.433 13.937 -0.016 1.00 0.00 H new ATOM 1860 N PRO A 225 152.112 14.127 5.059 1.00 0.00 N ATOM 1861 CA PRO A 225 151.800 13.772 6.475 1.00 0.00 C ATOM 1862 C PRO A 225 152.287 12.370 6.831 1.00 0.00 C ATOM 1863 O PRO A 225 152.747 11.625 5.965 1.00 0.00 O ATOM 1864 CB PRO A 225 150.274 13.856 6.550 1.00 0.00 C ATOM 1865 CG PRO A 225 149.796 13.658 5.151 1.00 0.00 C ATOM 1866 CD PRO A 225 150.894 14.194 4.233 1.00 0.00 C ATOM 0 HA PRO A 225 152.298 14.436 7.182 1.00 0.00 H new ATOM 0 HB2 PRO A 225 149.871 13.092 7.215 1.00 0.00 H new ATOM 0 HB3 PRO A 225 149.953 14.821 6.942 1.00 0.00 H new ATOM 0 HG2 PRO A 225 149.606 12.603 4.952 1.00 0.00 H new ATOM 0 HG3 PRO A 225 148.858 14.188 4.984 1.00 0.00 H new ATOM 0 HD2 PRO A 225 150.990 13.590 3.330 1.00 0.00 H new ATOM 0 HD3 PRO A 225 150.684 15.215 3.913 1.00 0.00 H new ATOM 1874 N LYS A 226 152.186 12.016 8.108 1.00 0.00 N ATOM 1875 CA LYS A 226 152.625 10.701 8.557 1.00 0.00 C ATOM 1876 C LYS A 226 151.912 9.608 7.767 1.00 0.00 C ATOM 1877 O LYS A 226 150.798 9.806 7.282 1.00 0.00 O ATOM 1878 CB LYS A 226 152.329 10.532 10.051 1.00 0.00 C ATOM 1879 CG LYS A 226 153.635 10.291 10.817 1.00 0.00 C ATOM 1880 CD LYS A 226 154.177 8.895 10.493 1.00 0.00 C ATOM 1881 CE LYS A 226 155.166 8.469 11.580 1.00 0.00 C ATOM 1882 NZ LYS A 226 154.433 8.241 12.857 1.00 0.00 N ATOM 0 H LYS A 226 151.808 12.614 8.843 1.00 0.00 H new ATOM 0 HA LYS A 226 153.699 10.617 8.391 1.00 0.00 H new ATOM 0 HB2 LYS A 226 151.831 11.422 10.435 1.00 0.00 H new ATOM 0 HB3 LYS A 226 151.648 9.695 10.203 1.00 0.00 H new ATOM 0 HG2 LYS A 226 154.371 11.048 10.547 1.00 0.00 H new ATOM 0 HG3 LYS A 226 153.461 10.384 11.889 1.00 0.00 H new ATOM 0 HD2 LYS A 226 153.357 8.180 10.431 1.00 0.00 H new ATOM 0 HD3 LYS A 226 154.669 8.900 9.520 1.00 0.00 H new ATOM 0 HE2 LYS A 226 155.684 7.559 11.278 1.00 0.00 H new ATOM 0 HE3 LYS A 226 155.926 9.238 11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 154.925 7.513 13.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 154.397 9.127 13.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 153.465 7.923 12.650 1.00 0.00 H new ATOM 1896 N VAL A 227 152.569 8.460 7.631 1.00 0.00 N ATOM 1897 CA VAL A 227 152.000 7.341 6.885 1.00 0.00 C ATOM 1898 C VAL A 227 150.485 7.287 7.039 1.00 0.00 C ATOM 1899 O VAL A 227 149.948 7.487 8.129 1.00 0.00 O ATOM 1900 CB VAL A 227 152.606 6.022 7.367 1.00 0.00 C ATOM 1901 CG1 VAL A 227 151.799 4.853 6.794 1.00 0.00 C ATOM 1902 CG2 VAL A 227 154.056 5.922 6.888 1.00 0.00 C ATOM 0 H VAL A 227 153.492 8.280 8.026 1.00 0.00 H new ATOM 0 HA VAL A 227 152.237 7.490 5.832 1.00 0.00 H new ATOM 0 HB VAL A 227 152.579 5.985 8.456 1.00 0.00 H new ATOM 0 HG11 VAL A 227 152.229 3.912 7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 227 150.765 4.924 7.132 1.00 0.00 H new ATOM 0 HG13 VAL A 227 151.828 4.890 5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 227 154.489 4.982 7.231 1.00 0.00 H new ATOM 0 HG22 VAL A 227 154.083 5.957 5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 227 154.631 6.755 7.292 1.00 0.00 H new ATOM 1912 N ILE A 228 149.807 7.003 5.934 1.00 0.00 N ATOM 1913 CA ILE A 228 148.352 6.905 5.930 1.00 0.00 C ATOM 1914 C ILE A 228 147.926 5.543 6.461 1.00 0.00 C ATOM 1915 O ILE A 228 146.933 5.421 7.178 1.00 0.00 O ATOM 1916 CB ILE A 228 147.839 7.084 4.499 1.00 0.00 C ATOM 1917 CG1 ILE A 228 148.292 8.435 3.946 1.00 0.00 C ATOM 1918 CG2 ILE A 228 146.314 7.016 4.465 1.00 0.00 C ATOM 1919 CD1 ILE A 228 147.898 9.562 4.903 1.00 0.00 C ATOM 0 H ILE A 228 150.242 6.836 5.027 1.00 0.00 H new ATOM 0 HA ILE A 228 147.933 7.683 6.569 1.00 0.00 H new ATOM 0 HB ILE A 228 148.248 6.280 3.886 1.00 0.00 H new ATOM 0 HG12 ILE A 228 149.372 8.432 3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 228 147.841 8.605 2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 228 145.967 7.145 3.440 1.00 0.00 H new ATOM 0 HG22 ILE A 228 145.985 6.047 4.840 1.00 0.00 H new ATOM 0 HG23 ILE A 228 145.900 7.807 5.091 1.00 0.00 H new ATOM 0 HD11 ILE A 228 148.228 10.518 4.495 1.00 0.00 H new ATOM 0 HD12 ILE A 228 146.815 9.574 5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 228 148.370 9.399 5.872 1.00 0.00 H new ATOM 1931 N SER A 229 148.697 4.523 6.104 1.00 0.00 N ATOM 1932 CA SER A 229 148.416 3.165 6.542 1.00 0.00 C ATOM 1933 C SER A 229 149.698 2.340 6.512 1.00 0.00 C ATOM 1934 O SER A 229 150.435 2.361 5.525 1.00 0.00 O ATOM 1935 CB SER A 229 147.364 2.533 5.630 1.00 0.00 C ATOM 1936 OG SER A 229 147.908 1.376 5.011 1.00 0.00 O ATOM 0 H SER A 229 149.522 4.613 5.511 1.00 0.00 H new ATOM 0 HA SER A 229 148.031 3.188 7.562 1.00 0.00 H new ATOM 0 HB2 SER A 229 146.479 2.267 6.208 1.00 0.00 H new ATOM 0 HB3 SER A 229 147.047 3.249 4.872 1.00 0.00 H new ATOM 0 HG SER A 229 147.234 0.970 4.427 1.00 0.00 H new ATOM 1942 N CYS A 230 149.971 1.627 7.600 1.00 0.00 N ATOM 1943 CA CYS A 230 151.183 0.818 7.681 1.00 0.00 C ATOM 1944 C CYS A 230 150.869 -0.600 8.149 1.00 0.00 C ATOM 1945 O CYS A 230 150.230 -0.797 9.183 1.00 0.00 O ATOM 1946 CB CYS A 230 152.166 1.466 8.655 1.00 0.00 C ATOM 1947 SG CYS A 230 151.389 1.625 10.282 1.00 0.00 S ATOM 0 H CYS A 230 149.378 1.592 8.429 1.00 0.00 H new ATOM 0 HA CYS A 230 151.623 0.763 6.685 1.00 0.00 H new ATOM 0 HB2 CYS A 230 153.071 0.863 8.730 1.00 0.00 H new ATOM 0 HB3 CYS A 230 152.466 2.447 8.286 1.00 0.00 H new ATOM 0 HG CYS A 230 150.489 0.698 10.425 1.00 0.00 H new ATOM 1953 N GLU A 231 151.333 -1.584 7.385 1.00 0.00 N ATOM 1954 CA GLU A 231 151.108 -2.984 7.732 1.00 0.00 C ATOM 1955 C GLU A 231 152.261 -3.849 7.230 1.00 0.00 C ATOM 1956 O GLU A 231 152.947 -3.490 6.274 1.00 0.00 O ATOM 1957 CB GLU A 231 149.798 -3.480 7.116 1.00 0.00 C ATOM 1958 CG GLU A 231 148.816 -2.315 6.975 1.00 0.00 C ATOM 1959 CD GLU A 231 147.500 -2.816 6.390 1.00 0.00 C ATOM 1960 OE1 GLU A 231 146.838 -3.595 7.055 1.00 0.00 O ATOM 1961 OE2 GLU A 231 147.174 -2.413 5.285 1.00 0.00 O ATOM 0 H GLU A 231 151.864 -1.440 6.526 1.00 0.00 H new ATOM 0 HA GLU A 231 151.048 -3.060 8.818 1.00 0.00 H new ATOM 0 HB2 GLU A 231 149.990 -3.925 6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 231 149.364 -4.260 7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 231 148.641 -1.856 7.948 1.00 0.00 H new ATOM 0 HG3 GLU A 231 149.241 -1.545 6.331 1.00 0.00 H new ATOM 1968 N PHE A 232 152.468 -4.990 7.881 1.00 0.00 N ATOM 1969 CA PHE A 232 153.542 -5.896 7.489 1.00 0.00 C ATOM 1970 C PHE A 232 153.065 -6.860 6.405 1.00 0.00 C ATOM 1971 O PHE A 232 151.917 -7.304 6.417 1.00 0.00 O ATOM 1972 CB PHE A 232 154.024 -6.696 8.701 1.00 0.00 C ATOM 1973 CG PHE A 232 154.005 -5.822 9.934 1.00 0.00 C ATOM 1974 CD1 PHE A 232 154.553 -4.534 9.890 1.00 0.00 C ATOM 1975 CD2 PHE A 232 153.442 -6.303 11.122 1.00 0.00 C ATOM 1976 CE1 PHE A 232 154.538 -3.728 11.035 1.00 0.00 C ATOM 1977 CE2 PHE A 232 153.427 -5.496 12.267 1.00 0.00 C ATOM 1978 CZ PHE A 232 153.975 -4.209 12.223 1.00 0.00 C ATOM 0 H PHE A 232 151.912 -5.307 8.675 1.00 0.00 H new ATOM 0 HA PHE A 232 154.364 -5.298 7.096 1.00 0.00 H new ATOM 0 HB2 PHE A 232 153.385 -7.566 8.851 1.00 0.00 H new ATOM 0 HB3 PHE A 232 155.033 -7.069 8.524 1.00 0.00 H new ATOM 0 HD1 PHE A 232 154.987 -4.163 8.973 1.00 0.00 H new ATOM 0 HD2 PHE A 232 153.019 -7.296 11.156 1.00 0.00 H new ATOM 0 HE1 PHE A 232 154.961 -2.735 11.002 1.00 0.00 H new ATOM 0 HE2 PHE A 232 152.993 -5.867 13.184 1.00 0.00 H new ATOM 0 HZ PHE A 232 153.964 -3.587 13.106 1.00 0.00 H new ATOM 1988 N ALA A 233 153.957 -7.184 5.472 1.00 0.00 N ATOM 1989 CA ALA A 233 153.619 -8.102 4.388 1.00 0.00 C ATOM 1990 C ALA A 233 154.764 -9.081 4.141 1.00 0.00 C ATOM 1991 O ALA A 233 155.930 -8.754 4.356 1.00 0.00 O ATOM 1992 CB ALA A 233 153.324 -7.318 3.106 1.00 0.00 C ATOM 0 H ALA A 233 154.912 -6.828 5.444 1.00 0.00 H new ATOM 0 HA ALA A 233 152.731 -8.664 4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 233 153.073 -8.013 2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 233 152.485 -6.643 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 233 154.203 -6.739 2.823 1.00 0.00 H new ATOM 2041 N ASN A 237 158.898 -7.586 3.399 1.00 0.00 N ATOM 2042 CA ASN A 237 158.579 -6.282 2.835 1.00 0.00 C ATOM 2043 C ASN A 237 157.366 -5.672 3.529 1.00 0.00 C ATOM 2044 O ASN A 237 156.299 -6.280 3.590 1.00 0.00 O ATOM 2045 CB ASN A 237 158.292 -6.413 1.338 1.00 0.00 C ATOM 2046 CG ASN A 237 159.594 -6.589 0.566 1.00 0.00 C ATOM 2047 OD1 ASN A 237 159.596 -6.563 -0.664 1.00 0.00 O ATOM 2048 ND2 ASN A 237 160.709 -6.768 1.219 1.00 0.00 N ATOM 0 HA ASN A 237 159.438 -5.629 2.988 1.00 0.00 H new ATOM 0 HB2 ASN A 237 157.637 -7.265 1.159 1.00 0.00 H new ATOM 0 HB3 ASN A 237 157.767 -5.527 0.982 1.00 0.00 H new ATOM 0 HD21 ASN A 237 161.585 -6.887 0.710 1.00 0.00 H new ATOM 0 HD22 ASN A 237 160.705 -6.789 2.239 1.00 0.00 H new ATOM 2055 N TRP A 238 157.545 -4.459 4.036 1.00 0.00 N ATOM 2056 CA TRP A 238 156.475 -3.736 4.719 1.00 0.00 C ATOM 2057 C TRP A 238 155.686 -2.908 3.711 1.00 0.00 C ATOM 2058 O TRP A 238 156.246 -2.059 3.022 1.00 0.00 O ATOM 2059 CB TRP A 238 157.084 -2.815 5.769 1.00 0.00 C ATOM 2060 CG TRP A 238 157.699 -3.571 6.929 1.00 0.00 C ATOM 2061 CD1 TRP A 238 158.446 -2.960 7.873 1.00 0.00 C ATOM 2062 CD2 TRP A 238 157.677 -5.005 7.305 1.00 0.00 C ATOM 2063 NE1 TRP A 238 158.853 -3.880 8.809 1.00 0.00 N ATOM 2064 CE2 TRP A 238 158.419 -5.149 8.510 1.00 0.00 C ATOM 2065 CE3 TRP A 238 157.104 -6.181 6.760 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 158.583 -6.384 9.137 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 157.275 -7.423 7.394 1.00 0.00 C ATOM 2068 CH2 TRP A 238 158.010 -7.524 8.578 1.00 0.00 C ATOM 0 H TRP A 238 158.428 -3.950 3.987 1.00 0.00 H new ATOM 0 HA TRP A 238 155.804 -4.448 5.199 1.00 0.00 H new ATOM 0 HB2 TRP A 238 157.847 -2.193 5.301 1.00 0.00 H new ATOM 0 HB3 TRP A 238 156.313 -2.143 6.147 1.00 0.00 H new ATOM 0 HD1 TRP A 238 158.687 -1.907 7.890 1.00 0.00 H new ATOM 0 HE1 TRP A 238 159.412 -3.648 9.630 1.00 0.00 H new ATOM 0 HE3 TRP A 238 156.530 -6.122 5.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 159.152 -6.456 10.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 156.834 -8.309 6.962 1.00 0.00 H new ATOM 0 HH2 TRP A 238 158.134 -8.483 9.058 1.00 0.00 H new ATOM 2079 N TYR A 239 154.386 -3.175 3.616 1.00 0.00 N ATOM 2080 CA TYR A 239 153.539 -2.460 2.667 1.00 0.00 C ATOM 2081 C TYR A 239 152.902 -1.228 3.310 1.00 0.00 C ATOM 2082 O TYR A 239 151.796 -1.301 3.846 1.00 0.00 O ATOM 2083 CB TYR A 239 152.423 -3.380 2.158 1.00 0.00 C ATOM 2084 CG TYR A 239 152.925 -4.293 1.055 1.00 0.00 C ATOM 2085 CD1 TYR A 239 154.274 -4.679 0.989 1.00 0.00 C ATOM 2086 CD2 TYR A 239 152.020 -4.769 0.098 1.00 0.00 C ATOM 2087 CE1 TYR A 239 154.708 -5.535 -0.030 1.00 0.00 C ATOM 2088 CE2 TYR A 239 152.458 -5.622 -0.921 1.00 0.00 C ATOM 2089 CZ TYR A 239 153.801 -6.005 -0.984 1.00 0.00 C ATOM 2090 OH TYR A 239 154.231 -6.847 -1.988 1.00 0.00 O ATOM 0 H TYR A 239 153.901 -3.874 4.178 1.00 0.00 H new ATOM 0 HA TYR A 239 154.171 -2.141 1.838 1.00 0.00 H new ATOM 0 HB2 TYR A 239 152.038 -3.980 2.983 1.00 0.00 H new ATOM 0 HB3 TYR A 239 151.593 -2.779 1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 239 154.976 -4.315 1.724 1.00 0.00 H new ATOM 0 HD2 TYR A 239 150.981 -4.477 0.147 1.00 0.00 H new ATOM 0 HE1 TYR A 239 155.745 -5.833 -0.079 1.00 0.00 H new ATOM 0 HE2 TYR A 239 151.758 -5.985 -1.659 1.00 0.00 H new ATOM 0 HH TYR A 239 153.474 -7.081 -2.565 1.00 0.00 H new ATOM 2100 N ILE A 240 153.590 -0.093 3.232 1.00 0.00 N ATOM 2101 CA ILE A 240 153.058 1.147 3.790 1.00 0.00 C ATOM 2102 C ILE A 240 152.290 1.894 2.704 1.00 0.00 C ATOM 2103 O ILE A 240 152.823 2.166 1.628 1.00 0.00 O ATOM 2104 CB ILE A 240 154.197 2.014 4.341 1.00 0.00 C ATOM 2105 CG1 ILE A 240 154.354 1.766 5.840 1.00 0.00 C ATOM 2106 CG2 ILE A 240 153.884 3.497 4.142 1.00 0.00 C ATOM 2107 CD1 ILE A 240 154.744 0.311 6.100 1.00 0.00 C ATOM 0 H ILE A 240 154.507 -0.005 2.793 1.00 0.00 H new ATOM 0 HA ILE A 240 152.382 0.917 4.613 1.00 0.00 H new ATOM 0 HB ILE A 240 155.111 1.752 3.809 1.00 0.00 H new ATOM 0 HG12 ILE A 240 155.115 2.432 6.248 1.00 0.00 H new ATOM 0 HG13 ILE A 240 153.420 1.996 6.353 1.00 0.00 H new ATOM 0 HG21 ILE A 240 154.702 4.098 4.539 1.00 0.00 H new ATOM 0 HG22 ILE A 240 153.764 3.704 3.079 1.00 0.00 H new ATOM 0 HG23 ILE A 240 152.962 3.748 4.667 1.00 0.00 H new ATOM 0 HD11 ILE A 240 154.852 0.149 7.173 1.00 0.00 H new ATOM 0 HD12 ILE A 240 153.969 -0.349 5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 240 155.689 0.093 5.603 1.00 0.00 H new ATOM 2119 N THR A 241 151.028 2.202 2.984 1.00 0.00 N ATOM 2120 CA THR A 241 150.188 2.893 2.012 1.00 0.00 C ATOM 2121 C THR A 241 150.214 4.403 2.211 1.00 0.00 C ATOM 2122 O THR A 241 150.473 4.898 3.308 1.00 0.00 O ATOM 2123 CB THR A 241 148.749 2.389 2.123 1.00 0.00 C ATOM 2124 OG1 THR A 241 148.717 0.993 1.863 1.00 0.00 O ATOM 2125 CG2 THR A 241 147.871 3.122 1.108 1.00 0.00 C ATOM 0 H THR A 241 150.567 1.986 3.868 1.00 0.00 H new ATOM 0 HA THR A 241 150.585 2.679 1.020 1.00 0.00 H new ATOM 0 HB THR A 241 148.372 2.579 3.128 1.00 0.00 H new ATOM 0 HG1 THR A 241 147.795 0.668 1.935 1.00 0.00 H new ATOM 0 HG21 THR A 241 146.845 2.762 1.187 1.00 0.00 H new ATOM 0 HG22 THR A 241 147.897 4.193 1.311 1.00 0.00 H new ATOM 0 HG23 THR A 241 148.244 2.934 0.101 1.00 0.00 H new ATOM 2133 N PHE A 242 149.929 5.123 1.131 1.00 0.00 N ATOM 2134 CA PHE A 242 149.902 6.579 1.165 1.00 0.00 C ATOM 2135 C PHE A 242 148.500 7.078 0.833 1.00 0.00 C ATOM 2136 O PHE A 242 147.590 6.281 0.604 1.00 0.00 O ATOM 2137 CB PHE A 242 150.903 7.146 0.156 1.00 0.00 C ATOM 2138 CG PHE A 242 152.132 7.627 0.888 1.00 0.00 C ATOM 2139 CD1 PHE A 242 152.997 6.704 1.486 1.00 0.00 C ATOM 2140 CD2 PHE A 242 152.404 8.998 0.970 1.00 0.00 C ATOM 2141 CE1 PHE A 242 154.135 7.151 2.166 1.00 0.00 C ATOM 2142 CE2 PHE A 242 153.542 9.445 1.650 1.00 0.00 C ATOM 2143 CZ PHE A 242 154.408 8.521 2.249 1.00 0.00 C ATOM 0 H PHE A 242 149.713 4.720 0.219 1.00 0.00 H new ATOM 0 HA PHE A 242 150.176 6.914 2.165 1.00 0.00 H new ATOM 0 HB2 PHE A 242 151.175 6.382 -0.572 1.00 0.00 H new ATOM 0 HB3 PHE A 242 150.451 7.968 -0.399 1.00 0.00 H new ATOM 0 HD1 PHE A 242 152.786 5.647 1.423 1.00 0.00 H new ATOM 0 HD2 PHE A 242 151.736 9.710 0.509 1.00 0.00 H new ATOM 0 HE1 PHE A 242 154.803 6.439 2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 242 153.753 10.502 1.713 1.00 0.00 H new ATOM 0 HZ PHE A 242 155.286 8.866 2.775 1.00 0.00 H new ATOM 2153 N GLN A 243 148.324 8.392 0.817 1.00 0.00 N ATOM 2154 CA GLN A 243 147.019 8.964 0.521 1.00 0.00 C ATOM 2155 C GLN A 243 146.868 9.192 -0.980 1.00 0.00 C ATOM 2156 O GLN A 243 145.799 8.969 -1.549 1.00 0.00 O ATOM 2157 CB GLN A 243 146.847 10.292 1.263 1.00 0.00 C ATOM 2158 CG GLN A 243 145.648 10.220 2.213 1.00 0.00 C ATOM 2159 CD GLN A 243 144.349 10.265 1.415 1.00 0.00 C ATOM 2160 OE1 GLN A 243 144.065 9.355 0.637 1.00 0.00 O ATOM 2161 NE2 GLN A 243 143.538 11.277 1.564 1.00 0.00 N ATOM 0 H GLN A 243 149.059 9.074 1.003 1.00 0.00 H new ATOM 0 HA GLN A 243 146.251 8.265 0.852 1.00 0.00 H new ATOM 0 HB2 GLN A 243 147.752 10.522 1.826 1.00 0.00 H new ATOM 0 HB3 GLN A 243 146.703 11.101 0.546 1.00 0.00 H new ATOM 0 HG2 GLN A 243 145.693 9.303 2.800 1.00 0.00 H new ATOM 0 HG3 GLN A 243 145.681 11.051 2.918 1.00 0.00 H new ATOM 0 HE21 GLN A 243 143.776 12.030 2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 243 142.667 11.315 1.035 1.00 0.00 H new ATOM 2170 N SER A 244 147.949 9.635 -1.614 1.00 0.00 N ATOM 2171 CA SER A 244 147.934 9.890 -3.050 1.00 0.00 C ATOM 2172 C SER A 244 149.273 9.502 -3.670 1.00 0.00 C ATOM 2173 O SER A 244 150.281 9.395 -2.972 1.00 0.00 O ATOM 2174 CB SER A 244 147.652 11.370 -3.316 1.00 0.00 C ATOM 2175 OG SER A 244 148.880 12.075 -3.417 1.00 0.00 O ATOM 0 H SER A 244 148.842 9.824 -1.159 1.00 0.00 H new ATOM 0 HA SER A 244 147.146 9.288 -3.503 1.00 0.00 H new ATOM 0 HB2 SER A 244 147.079 11.482 -4.236 1.00 0.00 H new ATOM 0 HB3 SER A 244 147.047 11.786 -2.511 1.00 0.00 H new ATOM 0 HG SER A 244 148.700 13.023 -3.589 1.00 0.00 H new ATOM 2181 N ASP A 245 149.279 9.291 -4.982 1.00 0.00 N ATOM 2182 CA ASP A 245 150.505 8.913 -5.676 1.00 0.00 C ATOM 2183 C ASP A 245 151.470 10.091 -5.744 1.00 0.00 C ATOM 2184 O ASP A 245 152.666 9.940 -5.495 1.00 0.00 O ATOM 2185 CB ASP A 245 150.182 8.433 -7.092 1.00 0.00 C ATOM 2186 CG ASP A 245 149.993 9.629 -8.018 1.00 0.00 C ATOM 2187 OD1 ASP A 245 149.271 10.537 -7.640 1.00 0.00 O ATOM 2188 OD2 ASP A 245 150.572 9.621 -9.091 1.00 0.00 O ATOM 0 H ASP A 245 148.458 9.374 -5.581 1.00 0.00 H new ATOM 0 HA ASP A 245 150.977 8.104 -5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 245 150.988 7.800 -7.463 1.00 0.00 H new ATOM 0 HB3 ASP A 245 149.278 7.825 -7.081 1.00 0.00 H new ATOM 2193 N THR A 246 150.946 11.264 -6.082 1.00 0.00 N ATOM 2194 CA THR A 246 151.776 12.458 -6.177 1.00 0.00 C ATOM 2195 C THR A 246 152.524 12.692 -4.869 1.00 0.00 C ATOM 2196 O THR A 246 153.633 13.225 -4.862 1.00 0.00 O ATOM 2197 CB THR A 246 150.906 13.674 -6.500 1.00 0.00 C ATOM 2198 OG1 THR A 246 150.037 13.358 -7.579 1.00 0.00 O ATOM 2199 CG2 THR A 246 151.798 14.854 -6.890 1.00 0.00 C ATOM 0 H THR A 246 149.959 11.413 -6.293 1.00 0.00 H new ATOM 0 HA THR A 246 152.503 12.313 -6.976 1.00 0.00 H new ATOM 0 HB THR A 246 150.316 13.942 -5.623 1.00 0.00 H new ATOM 0 HG1 THR A 246 149.477 14.135 -7.787 1.00 0.00 H new ATOM 0 HG21 THR A 246 151.177 15.719 -7.120 1.00 0.00 H new ATOM 0 HG22 THR A 246 152.465 15.095 -6.062 1.00 0.00 H new ATOM 0 HG23 THR A 246 152.389 14.589 -7.766 1.00 0.00 H new ATOM 2207 N ASP A 247 151.910 12.287 -3.763 1.00 0.00 N ATOM 2208 CA ASP A 247 152.528 12.453 -2.452 1.00 0.00 C ATOM 2209 C ASP A 247 153.472 11.293 -2.153 1.00 0.00 C ATOM 2210 O ASP A 247 154.615 11.502 -1.750 1.00 0.00 O ATOM 2211 CB ASP A 247 151.449 12.529 -1.370 1.00 0.00 C ATOM 2212 CG ASP A 247 151.286 13.971 -0.899 1.00 0.00 C ATOM 2213 OD1 ASP A 247 152.119 14.419 -0.129 1.00 0.00 O ATOM 2214 OD2 ASP A 247 150.331 14.605 -1.317 1.00 0.00 O ATOM 0 H ASP A 247 150.991 11.844 -3.747 1.00 0.00 H new ATOM 0 HA ASP A 247 153.101 13.380 -2.457 1.00 0.00 H new ATOM 0 HB2 ASP A 247 150.503 12.156 -1.761 1.00 0.00 H new ATOM 0 HB3 ASP A 247 151.720 11.891 -0.529 1.00 0.00 H new ATOM 2219 N ALA A 248 152.986 10.072 -2.355 1.00 0.00 N ATOM 2220 CA ALA A 248 153.798 8.886 -2.103 1.00 0.00 C ATOM 2221 C ALA A 248 155.086 8.938 -2.915 1.00 0.00 C ATOM 2222 O ALA A 248 156.181 9.007 -2.358 1.00 0.00 O ATOM 2223 CB ALA A 248 153.012 7.627 -2.473 1.00 0.00 C ATOM 0 H ALA A 248 152.042 9.878 -2.690 1.00 0.00 H new ATOM 0 HA ALA A 248 154.050 8.859 -1.043 1.00 0.00 H new ATOM 0 HB1 ALA A 248 153.625 6.746 -2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 248 152.104 7.575 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 248 152.746 7.662 -3.529 1.00 0.00 H new ATOM 2229 N GLN A 249 154.946 8.907 -4.233 1.00 0.00 N ATOM 2230 CA GLN A 249 156.103 8.954 -5.114 1.00 0.00 C ATOM 2231 C GLN A 249 157.042 10.079 -4.695 1.00 0.00 C ATOM 2232 O GLN A 249 158.240 9.864 -4.510 1.00 0.00 O ATOM 2233 CB GLN A 249 155.639 9.172 -6.549 1.00 0.00 C ATOM 2234 CG GLN A 249 155.429 7.817 -7.225 1.00 0.00 C ATOM 2235 CD GLN A 249 154.829 8.013 -8.613 1.00 0.00 C ATOM 2236 OE1 GLN A 249 155.414 8.698 -9.452 1.00 0.00 O ATOM 2237 NE2 GLN A 249 153.688 7.450 -8.906 1.00 0.00 N ATOM 0 H GLN A 249 154.048 8.850 -4.713 1.00 0.00 H new ATOM 0 HA GLN A 249 156.641 8.009 -5.046 1.00 0.00 H new ATOM 0 HB2 GLN A 249 154.711 9.744 -6.560 1.00 0.00 H new ATOM 0 HB3 GLN A 249 156.379 9.754 -7.098 1.00 0.00 H new ATOM 0 HG2 GLN A 249 156.379 7.289 -7.302 1.00 0.00 H new ATOM 0 HG3 GLN A 249 154.768 7.197 -6.619 1.00 0.00 H new ATOM 0 HE21 GLN A 249 153.205 6.883 -8.209 1.00 0.00 H new ATOM 0 HE22 GLN A 249 153.279 7.577 -9.832 1.00 0.00 H new ATOM 2246 N GLN A 250 156.489 11.278 -4.535 1.00 0.00 N ATOM 2247 CA GLN A 250 157.291 12.423 -4.123 1.00 0.00 C ATOM 2248 C GLN A 250 157.960 12.122 -2.791 1.00 0.00 C ATOM 2249 O GLN A 250 159.149 12.382 -2.605 1.00 0.00 O ATOM 2250 CB GLN A 250 156.410 13.665 -3.989 1.00 0.00 C ATOM 2251 CG GLN A 250 156.120 14.237 -5.377 1.00 0.00 C ATOM 2252 CD GLN A 250 155.227 15.466 -5.257 1.00 0.00 C ATOM 2253 OE1 GLN A 250 154.770 15.798 -4.163 1.00 0.00 O ATOM 2254 NE2 GLN A 250 154.950 16.166 -6.322 1.00 0.00 N ATOM 0 H GLN A 250 155.500 11.480 -4.683 1.00 0.00 H new ATOM 0 HA GLN A 250 158.053 12.613 -4.879 1.00 0.00 H new ATOM 0 HB2 GLN A 250 155.477 13.409 -3.487 1.00 0.00 H new ATOM 0 HB3 GLN A 250 156.909 14.413 -3.373 1.00 0.00 H new ATOM 0 HG2 GLN A 250 157.054 14.503 -5.872 1.00 0.00 H new ATOM 0 HG3 GLN A 250 155.634 13.483 -5.996 1.00 0.00 H new ATOM 0 HE21 GLN A 250 155.330 15.889 -7.227 1.00 0.00 H new ATOM 0 HE22 GLN A 250 154.354 16.990 -6.250 1.00 0.00 H new ATOM 2263 N ALA A 251 157.187 11.555 -1.873 1.00 0.00 N ATOM 2264 CA ALA A 251 157.711 11.200 -0.564 1.00 0.00 C ATOM 2265 C ALA A 251 158.888 10.250 -0.729 1.00 0.00 C ATOM 2266 O ALA A 251 159.955 10.455 -0.149 1.00 0.00 O ATOM 2267 CB ALA A 251 156.619 10.525 0.264 1.00 0.00 C ATOM 0 H ALA A 251 156.201 11.333 -2.011 1.00 0.00 H new ATOM 0 HA ALA A 251 158.042 12.103 -0.051 1.00 0.00 H new ATOM 0 HB1 ALA A 251 157.016 10.261 1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 251 155.779 11.209 0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 251 156.281 9.623 -0.246 1.00 0.00 H new ATOM 2273 N PHE A 252 158.683 9.214 -1.536 1.00 0.00 N ATOM 2274 CA PHE A 252 159.729 8.236 -1.789 1.00 0.00 C ATOM 2275 C PHE A 252 161.046 8.939 -2.089 1.00 0.00 C ATOM 2276 O PHE A 252 162.097 8.555 -1.575 1.00 0.00 O ATOM 2277 CB PHE A 252 159.329 7.355 -2.973 1.00 0.00 C ATOM 2278 CG PHE A 252 160.206 6.126 -3.017 1.00 0.00 C ATOM 2279 CD1 PHE A 252 160.200 5.222 -1.949 1.00 0.00 C ATOM 2280 CD2 PHE A 252 161.023 5.889 -4.129 1.00 0.00 C ATOM 2281 CE1 PHE A 252 161.008 4.082 -1.992 1.00 0.00 C ATOM 2282 CE2 PHE A 252 161.833 4.748 -4.172 1.00 0.00 C ATOM 2283 CZ PHE A 252 161.826 3.844 -3.102 1.00 0.00 C ATOM 0 H PHE A 252 157.805 9.032 -2.023 1.00 0.00 H new ATOM 0 HA PHE A 252 159.858 7.615 -0.902 1.00 0.00 H new ATOM 0 HB2 PHE A 252 158.283 7.063 -2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 252 159.425 7.915 -3.903 1.00 0.00 H new ATOM 0 HD1 PHE A 252 159.571 5.405 -1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 252 161.028 6.586 -4.954 1.00 0.00 H new ATOM 0 HE1 PHE A 252 161.001 3.384 -1.168 1.00 0.00 H new ATOM 0 HE2 PHE A 252 162.463 4.565 -5.030 1.00 0.00 H new ATOM 0 HZ PHE A 252 162.451 2.964 -3.134 1.00 0.00 H new ATOM 2293 N LYS A 253 160.980 9.976 -2.915 1.00 0.00 N ATOM 2294 CA LYS A 253 162.174 10.731 -3.266 1.00 0.00 C ATOM 2295 C LYS A 253 162.871 11.220 -2.002 1.00 0.00 C ATOM 2296 O LYS A 253 164.086 11.417 -1.983 1.00 0.00 O ATOM 2297 CB LYS A 253 161.797 11.923 -4.144 1.00 0.00 C ATOM 2298 CG LYS A 253 162.929 12.207 -5.136 1.00 0.00 C ATOM 2299 CD LYS A 253 162.500 13.319 -6.091 1.00 0.00 C ATOM 2300 CE LYS A 253 163.000 13.005 -7.503 1.00 0.00 C ATOM 2301 NZ LYS A 253 164.491 12.981 -7.511 1.00 0.00 N ATOM 0 H LYS A 253 160.120 10.310 -3.350 1.00 0.00 H new ATOM 0 HA LYS A 253 162.853 10.082 -3.818 1.00 0.00 H new ATOM 0 HB2 LYS A 253 160.872 11.714 -4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 253 161.614 12.801 -3.524 1.00 0.00 H new ATOM 0 HG2 LYS A 253 163.832 12.501 -4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 253 163.171 11.304 -5.697 1.00 0.00 H new ATOM 0 HD2 LYS A 253 161.414 13.413 -6.091 1.00 0.00 H new ATOM 0 HD3 LYS A 253 162.902 14.275 -5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 253 162.609 12.043 -7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 253 162.634 13.755 -8.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 164.833 12.971 -8.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 164.854 13.826 -7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 164.827 12.129 -7.019 1.00 0.00 H new ATOM 2315 N TYR A 254 162.087 11.407 -0.944 1.00 0.00 N ATOM 2316 CA TYR A 254 162.629 11.866 0.329 1.00 0.00 C ATOM 2317 C TYR A 254 163.172 10.689 1.134 1.00 0.00 C ATOM 2318 O TYR A 254 164.214 10.795 1.779 1.00 0.00 O ATOM 2319 CB TYR A 254 161.541 12.580 1.132 1.00 0.00 C ATOM 2320 CG TYR A 254 162.060 13.919 1.600 1.00 0.00 C ATOM 2321 CD1 TYR A 254 161.488 15.101 1.115 1.00 0.00 C ATOM 2322 CD2 TYR A 254 163.115 13.977 2.518 1.00 0.00 C ATOM 2323 CE1 TYR A 254 161.971 16.342 1.549 1.00 0.00 C ATOM 2324 CE2 TYR A 254 163.598 15.217 2.952 1.00 0.00 C ATOM 2325 CZ TYR A 254 163.026 16.399 2.467 1.00 0.00 C ATOM 2326 OH TYR A 254 163.503 17.622 2.894 1.00 0.00 O ATOM 0 H TYR A 254 161.079 11.248 -0.943 1.00 0.00 H new ATOM 0 HA TYR A 254 163.445 12.560 0.128 1.00 0.00 H new ATOM 0 HB2 TYR A 254 160.651 12.717 0.518 1.00 0.00 H new ATOM 0 HB3 TYR A 254 161.247 11.972 1.988 1.00 0.00 H new ATOM 0 HD1 TYR A 254 160.674 15.056 0.406 1.00 0.00 H new ATOM 0 HD2 TYR A 254 163.556 13.065 2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 254 161.530 17.254 1.176 1.00 0.00 H new ATOM 0 HE2 TYR A 254 164.412 15.262 3.661 1.00 0.00 H new ATOM 0 HH TYR A 254 164.235 17.483 3.531 1.00 0.00 H new ATOM 2336 N LEU A 255 162.462 9.565 1.090 1.00 0.00 N ATOM 2337 CA LEU A 255 162.889 8.374 1.819 1.00 0.00 C ATOM 2338 C LEU A 255 164.316 8.004 1.442 1.00 0.00 C ATOM 2339 O LEU A 255 165.103 7.592 2.293 1.00 0.00 O ATOM 2340 CB LEU A 255 161.954 7.207 1.504 1.00 0.00 C ATOM 2341 CG LEU A 255 160.750 7.249 2.446 1.00 0.00 C ATOM 2342 CD1 LEU A 255 159.948 8.526 2.193 1.00 0.00 C ATOM 2343 CD2 LEU A 255 159.862 6.033 2.186 1.00 0.00 C ATOM 0 H LEU A 255 161.596 9.454 0.562 1.00 0.00 H new ATOM 0 HA LEU A 255 162.851 8.588 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 255 161.621 7.264 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 255 162.485 6.262 1.617 1.00 0.00 H new ATOM 0 HG LEU A 255 161.096 7.236 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 255 159.090 8.556 2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 255 160.581 9.395 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 255 159.601 8.539 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 255 159.003 6.060 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 255 159.517 6.049 1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 255 160.432 5.121 2.364 1.00 0.00 H new ATOM 2355 N ARG A 256 164.648 8.159 0.165 1.00 0.00 N ATOM 2356 CA ARG A 256 165.992 7.839 -0.298 1.00 0.00 C ATOM 2357 C ARG A 256 167.022 8.395 0.679 1.00 0.00 C ATOM 2358 O ARG A 256 168.136 7.882 0.783 1.00 0.00 O ATOM 2359 CB ARG A 256 166.224 8.437 -1.687 1.00 0.00 C ATOM 2360 CG ARG A 256 165.433 7.639 -2.725 1.00 0.00 C ATOM 2361 CD ARG A 256 166.305 6.508 -3.272 1.00 0.00 C ATOM 2362 NE ARG A 256 167.107 6.984 -4.392 1.00 0.00 N ATOM 2363 CZ ARG A 256 166.547 7.287 -5.558 1.00 0.00 C ATOM 2364 NH1 ARG A 256 165.258 7.162 -5.715 1.00 0.00 N ATOM 2365 NH2 ARG A 256 167.286 7.710 -6.547 1.00 0.00 N ATOM 0 H ARG A 256 164.015 8.499 -0.559 1.00 0.00 H new ATOM 0 HA ARG A 256 166.098 6.756 -0.354 1.00 0.00 H new ATOM 0 HB2 ARG A 256 165.913 9.482 -1.701 1.00 0.00 H new ATOM 0 HB3 ARG A 256 167.286 8.418 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 256 164.529 7.230 -2.273 1.00 0.00 H new ATOM 0 HG3 ARG A 256 165.115 8.293 -3.537 1.00 0.00 H new ATOM 0 HD2 ARG A 256 166.956 6.129 -2.485 1.00 0.00 H new ATOM 0 HD3 ARG A 256 165.676 5.678 -3.593 1.00 0.00 H new ATOM 0 HE ARG A 256 168.116 7.086 -4.279 1.00 0.00 H new ATOM 0 HH11 ARG A 256 164.680 6.832 -4.942 1.00 0.00 H new ATOM 0 HH12 ARG A 256 164.828 7.395 -6.610 1.00 0.00 H new ATOM 0 HH21 ARG A 256 168.294 7.808 -6.425 1.00 0.00 H new ATOM 0 HH22 ARG A 256 166.856 7.943 -7.442 1.00 0.00 H new ATOM 2379 N GLU A 257 166.634 9.442 1.401 1.00 0.00 N ATOM 2380 CA GLU A 257 167.521 10.058 2.379 1.00 0.00 C ATOM 2381 C GLU A 257 167.307 9.429 3.753 1.00 0.00 C ATOM 2382 O GLU A 257 168.248 9.279 4.532 1.00 0.00 O ATOM 2383 CB GLU A 257 167.253 11.562 2.455 1.00 0.00 C ATOM 2384 CG GLU A 257 167.903 12.258 1.259 1.00 0.00 C ATOM 2385 CD GLU A 257 167.803 13.771 1.422 1.00 0.00 C ATOM 2386 OE1 GLU A 257 167.286 14.411 0.521 1.00 0.00 O ATOM 2387 OE2 GLU A 257 168.243 14.268 2.445 1.00 0.00 O ATOM 0 H GLU A 257 165.715 9.879 1.327 1.00 0.00 H new ATOM 0 HA GLU A 257 168.552 9.892 2.068 1.00 0.00 H new ATOM 0 HB2 GLU A 257 166.179 11.751 2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 257 167.652 11.966 3.385 1.00 0.00 H new ATOM 0 HG2 GLU A 257 168.948 11.960 1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 257 167.411 11.950 0.336 1.00 0.00 H new ATOM 2394 N GLU A 258 166.061 9.059 4.041 1.00 0.00 N ATOM 2395 CA GLU A 258 165.733 8.442 5.321 1.00 0.00 C ATOM 2396 C GLU A 258 166.099 6.964 5.295 1.00 0.00 C ATOM 2397 O GLU A 258 166.885 6.494 6.118 1.00 0.00 O ATOM 2398 CB GLU A 258 164.240 8.596 5.613 1.00 0.00 C ATOM 2399 CG GLU A 258 163.819 10.046 5.368 1.00 0.00 C ATOM 2400 CD GLU A 258 164.473 10.958 6.400 1.00 0.00 C ATOM 2401 OE1 GLU A 258 165.060 10.436 7.335 1.00 0.00 O ATOM 2402 OE2 GLU A 258 164.379 12.163 6.242 1.00 0.00 O ATOM 0 H GLU A 258 165.268 9.175 3.410 1.00 0.00 H new ATOM 0 HA GLU A 258 166.303 8.940 6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 258 163.663 7.926 4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 258 164.029 8.314 6.645 1.00 0.00 H new ATOM 0 HG2 GLU A 258 164.109 10.353 4.363 1.00 0.00 H new ATOM 0 HG3 GLU A 258 162.734 10.134 5.428 1.00 0.00 H new ATOM 2409 N VAL A 259 165.537 6.238 4.334 1.00 0.00 N ATOM 2410 CA VAL A 259 165.829 4.818 4.202 1.00 0.00 C ATOM 2411 C VAL A 259 167.317 4.627 3.950 1.00 0.00 C ATOM 2412 O VAL A 259 167.875 3.563 4.218 1.00 0.00 O ATOM 2413 CB VAL A 259 165.019 4.209 3.054 1.00 0.00 C ATOM 2414 CG1 VAL A 259 163.527 4.426 3.318 1.00 0.00 C ATOM 2415 CG2 VAL A 259 165.406 4.875 1.730 1.00 0.00 C ATOM 0 H VAL A 259 164.884 6.606 3.643 1.00 0.00 H new ATOM 0 HA VAL A 259 165.550 4.311 5.126 1.00 0.00 H new ATOM 0 HB VAL A 259 165.231 3.142 2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 259 162.947 3.994 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 259 163.250 3.945 4.256 1.00 0.00 H new ATOM 0 HG13 VAL A 259 163.321 5.494 3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 259 164.825 4.436 0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 259 165.200 5.944 1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 259 166.468 4.720 1.541 1.00 0.00 H new ATOM 2425 N LYS A 260 167.950 5.672 3.429 1.00 0.00 N ATOM 2426 CA LYS A 260 169.376 5.622 3.138 1.00 0.00 C ATOM 2427 C LYS A 260 170.127 4.937 4.280 1.00 0.00 C ATOM 2428 O LYS A 260 171.247 4.465 4.099 1.00 0.00 O ATOM 2429 CB LYS A 260 169.906 7.046 2.904 1.00 0.00 C ATOM 2430 CG LYS A 260 170.863 7.461 4.027 1.00 0.00 C ATOM 2431 CD LYS A 260 171.257 8.931 3.849 1.00 0.00 C ATOM 2432 CE LYS A 260 171.304 9.615 5.217 1.00 0.00 C ATOM 2433 NZ LYS A 260 172.174 10.823 5.138 1.00 0.00 N ATOM 0 H LYS A 260 167.501 6.559 3.201 1.00 0.00 H new ATOM 0 HA LYS A 260 169.539 5.038 2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 260 170.421 7.094 1.945 1.00 0.00 H new ATOM 0 HB3 LYS A 260 169.072 7.746 2.854 1.00 0.00 H new ATOM 0 HG2 LYS A 260 170.386 7.317 4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 260 171.752 6.831 4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 260 172.229 9.002 3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 260 170.539 9.436 3.203 1.00 0.00 H new ATOM 0 HE2 LYS A 260 170.299 9.897 5.529 1.00 0.00 H new ATOM 0 HE3 LYS A 260 171.689 8.925 5.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 172.207 11.289 6.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 173.135 10.541 4.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 171.788 11.483 4.433 1.00 0.00 H new ATOM 2447 N THR A 261 169.488 4.873 5.449 1.00 0.00 N ATOM 2448 CA THR A 261 170.084 4.225 6.619 1.00 0.00 C ATOM 2449 C THR A 261 169.225 4.455 7.858 1.00 0.00 C ATOM 2450 O THR A 261 168.360 5.329 7.879 1.00 0.00 O ATOM 2451 CB THR A 261 171.503 4.750 6.881 1.00 0.00 C ATOM 2452 OG1 THR A 261 171.771 5.840 6.015 1.00 0.00 O ATOM 2453 CG2 THR A 261 172.535 3.636 6.640 1.00 0.00 C ATOM 0 H THR A 261 168.559 5.261 5.611 1.00 0.00 H new ATOM 0 HA THR A 261 170.137 3.157 6.409 1.00 0.00 H new ATOM 0 HB THR A 261 171.574 5.079 7.918 1.00 0.00 H new ATOM 0 HG1 THR A 261 172.191 5.510 5.193 1.00 0.00 H new ATOM 0 HG21 THR A 261 173.537 4.021 6.829 1.00 0.00 H new ATOM 0 HG22 THR A 261 172.334 2.802 7.312 1.00 0.00 H new ATOM 0 HG23 THR A 261 172.467 3.294 5.607 1.00 0.00 H new ATOM 2461 N PHE A 262 169.484 3.661 8.890 1.00 0.00 N ATOM 2462 CA PHE A 262 168.752 3.764 10.145 1.00 0.00 C ATOM 2463 C PHE A 262 169.575 3.112 11.245 1.00 0.00 C ATOM 2464 O PHE A 262 169.906 1.929 11.162 1.00 0.00 O ATOM 2465 CB PHE A 262 167.385 3.091 10.027 1.00 0.00 C ATOM 2466 CG PHE A 262 166.591 3.377 11.277 1.00 0.00 C ATOM 2467 CD1 PHE A 262 166.801 2.599 12.413 1.00 0.00 C ATOM 2468 CD2 PHE A 262 165.653 4.416 11.301 1.00 0.00 C ATOM 2469 CE1 PHE A 262 166.074 2.851 13.582 1.00 0.00 C ATOM 2470 CE2 PHE A 262 164.924 4.672 12.469 1.00 0.00 C ATOM 2471 CZ PHE A 262 165.135 3.889 13.610 1.00 0.00 C ATOM 0 H PHE A 262 170.200 2.935 8.881 1.00 0.00 H new ATOM 0 HA PHE A 262 168.585 4.814 10.386 1.00 0.00 H new ATOM 0 HB2 PHE A 262 166.855 3.464 9.150 1.00 0.00 H new ATOM 0 HB3 PHE A 262 167.504 2.016 9.894 1.00 0.00 H new ATOM 0 HD1 PHE A 262 167.527 1.799 12.392 1.00 0.00 H new ATOM 0 HD2 PHE A 262 165.492 5.019 10.420 1.00 0.00 H new ATOM 0 HE1 PHE A 262 166.237 2.246 14.461 1.00 0.00 H new ATOM 0 HE2 PHE A 262 164.200 5.473 12.489 1.00 0.00 H new ATOM 0 HZ PHE A 262 164.574 4.086 14.511 1.00 0.00 H new ATOM 2481 N GLN A 263 169.949 3.897 12.249 1.00 0.00 N ATOM 2482 CA GLN A 263 170.785 3.379 13.320 1.00 0.00 C ATOM 2483 C GLN A 263 172.058 2.820 12.702 1.00 0.00 C ATOM 2484 O GLN A 263 172.745 1.985 13.292 1.00 0.00 O ATOM 2485 CB GLN A 263 170.057 2.278 14.096 1.00 0.00 C ATOM 2486 CG GLN A 263 169.036 2.909 15.045 1.00 0.00 C ATOM 2487 CD GLN A 263 169.748 3.500 16.258 1.00 0.00 C ATOM 2488 OE1 GLN A 263 169.105 4.070 17.140 1.00 0.00 O ATOM 2489 NE2 GLN A 263 171.046 3.398 16.357 1.00 0.00 N ATOM 0 H GLN A 263 169.690 4.879 12.342 1.00 0.00 H new ATOM 0 HA GLN A 263 171.020 4.182 14.019 1.00 0.00 H new ATOM 0 HB2 GLN A 263 169.556 1.602 13.404 1.00 0.00 H new ATOM 0 HB3 GLN A 263 170.774 1.682 14.661 1.00 0.00 H new ATOM 0 HG2 GLN A 263 168.477 3.688 14.526 1.00 0.00 H new ATOM 0 HG3 GLN A 263 168.314 2.159 15.367 1.00 0.00 H new ATOM 0 HE21 GLN A 263 171.578 2.926 15.626 1.00 0.00 H new ATOM 0 HE22 GLN A 263 171.528 3.791 17.166 1.00 0.00 H new ATOM 2498 N GLY A 264 172.354 3.296 11.493 1.00 0.00 N ATOM 2499 CA GLY A 264 173.534 2.857 10.763 1.00 0.00 C ATOM 2500 C GLY A 264 173.277 1.532 10.061 1.00 0.00 C ATOM 2501 O GLY A 264 174.211 0.793 9.750 1.00 0.00 O ATOM 0 H GLY A 264 171.789 3.988 11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 264 173.815 3.613 10.030 1.00 0.00 H new ATOM 0 HA3 GLY A 264 174.373 2.752 11.450 1.00 0.00 H new ATOM 2505 N LYS A 265 172.007 1.241 9.812 1.00 0.00 N ATOM 2506 CA LYS A 265 171.633 0.010 9.138 1.00 0.00 C ATOM 2507 C LYS A 265 171.076 0.328 7.753 1.00 0.00 C ATOM 2508 O LYS A 265 169.897 0.648 7.617 1.00 0.00 O ATOM 2509 CB LYS A 265 170.568 -0.724 9.947 1.00 0.00 C ATOM 2510 CG LYS A 265 171.114 -1.048 11.338 1.00 0.00 C ATOM 2511 CD LYS A 265 169.987 -1.604 12.213 1.00 0.00 C ATOM 2512 CE LYS A 265 170.351 -1.439 13.691 1.00 0.00 C ATOM 2513 NZ LYS A 265 169.996 -2.681 14.434 1.00 0.00 N ATOM 0 H LYS A 265 171.222 1.840 10.067 1.00 0.00 H new ATOM 0 HA LYS A 265 172.517 -0.621 9.043 1.00 0.00 H new ATOM 0 HB2 LYS A 265 169.672 -0.109 10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 265 170.277 -1.642 9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 265 171.922 -1.775 11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 265 171.534 -0.151 11.794 1.00 0.00 H new ATOM 0 HD2 LYS A 265 169.055 -1.081 11.998 1.00 0.00 H new ATOM 0 HD3 LYS A 265 169.822 -2.657 11.985 1.00 0.00 H new ATOM 0 HE2 LYS A 265 171.417 -1.234 13.793 1.00 0.00 H new ATOM 0 HE3 LYS A 265 169.820 -0.586 14.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 170.244 -2.568 15.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 168.975 -2.858 14.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 170.521 -3.486 14.036 1.00 0.00 H new ATOM 2527 N PRO A 266 171.892 0.263 6.734 1.00 0.00 N ATOM 2528 CA PRO A 266 171.447 0.569 5.349 1.00 0.00 C ATOM 2529 C PRO A 266 170.266 -0.299 4.930 1.00 0.00 C ATOM 2530 O PRO A 266 170.335 -1.527 4.981 1.00 0.00 O ATOM 2531 CB PRO A 266 172.673 0.295 4.478 1.00 0.00 C ATOM 2532 CG PRO A 266 173.844 0.196 5.403 1.00 0.00 C ATOM 2533 CD PRO A 266 173.309 -0.110 6.795 1.00 0.00 C ATOM 0 HA PRO A 266 171.095 1.596 5.255 1.00 0.00 H new ATOM 0 HB2 PRO A 266 172.547 -0.628 3.913 1.00 0.00 H new ATOM 0 HB3 PRO A 266 172.819 1.096 3.753 1.00 0.00 H new ATOM 0 HG2 PRO A 266 174.526 -0.588 5.074 1.00 0.00 H new ATOM 0 HG3 PRO A 266 174.409 1.128 5.407 1.00 0.00 H new ATOM 0 HD2 PRO A 266 173.432 -1.164 7.044 1.00 0.00 H new ATOM 0 HD3 PRO A 266 173.837 0.462 7.558 1.00 0.00 H new ATOM 2541 N ILE A 267 169.178 0.352 4.529 1.00 0.00 N ATOM 2542 CA ILE A 267 167.976 -0.365 4.118 1.00 0.00 C ATOM 2543 C ILE A 267 167.597 -0.034 2.679 1.00 0.00 C ATOM 2544 O ILE A 267 167.886 1.054 2.181 1.00 0.00 O ATOM 2545 CB ILE A 267 166.812 0.010 5.035 1.00 0.00 C ATOM 2546 CG1 ILE A 267 167.342 0.327 6.435 1.00 0.00 C ATOM 2547 CG2 ILE A 267 165.828 -1.157 5.105 1.00 0.00 C ATOM 2548 CD1 ILE A 267 166.184 0.729 7.342 1.00 0.00 C ATOM 0 H ILE A 267 169.104 1.368 4.480 1.00 0.00 H new ATOM 0 HA ILE A 267 168.184 -1.433 4.188 1.00 0.00 H new ATOM 0 HB ILE A 267 166.303 0.889 4.639 1.00 0.00 H new ATOM 0 HG12 ILE A 267 167.854 -0.543 6.846 1.00 0.00 H new ATOM 0 HG13 ILE A 267 168.074 1.133 6.384 1.00 0.00 H new ATOM 0 HG21 ILE A 267 164.996 -0.893 5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 267 165.450 -1.374 4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 267 166.335 -2.037 5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 267 166.564 0.954 8.339 1.00 0.00 H new ATOM 0 HD12 ILE A 267 165.691 1.611 6.933 1.00 0.00 H new ATOM 0 HD13 ILE A 267 165.468 -0.091 7.403 1.00 0.00 H new ATOM 2560 N MET A 268 166.930 -0.980 2.026 1.00 0.00 N ATOM 2561 CA MET A 268 166.490 -0.786 0.652 1.00 0.00 C ATOM 2562 C MET A 268 164.970 -0.676 0.609 1.00 0.00 C ATOM 2563 O MET A 268 164.276 -1.257 1.443 1.00 0.00 O ATOM 2564 CB MET A 268 166.944 -1.959 -0.221 1.00 0.00 C ATOM 2565 CG MET A 268 167.968 -1.474 -1.249 1.00 0.00 C ATOM 2566 SD MET A 268 167.123 -0.539 -2.548 1.00 0.00 S ATOM 2567 CE MET A 268 168.242 0.882 -2.574 1.00 0.00 C ATOM 0 H MET A 268 166.684 -1.885 2.426 1.00 0.00 H new ATOM 0 HA MET A 268 166.932 0.133 0.268 1.00 0.00 H new ATOM 0 HB2 MET A 268 167.382 -2.739 0.401 1.00 0.00 H new ATOM 0 HB3 MET A 268 166.086 -2.400 -0.729 1.00 0.00 H new ATOM 0 HG2 MET A 268 168.717 -0.848 -0.764 1.00 0.00 H new ATOM 0 HG3 MET A 268 168.495 -2.324 -1.682 1.00 0.00 H new ATOM 0 HE1 MET A 268 167.902 1.599 -3.321 1.00 0.00 H new ATOM 0 HE2 MET A 268 168.251 1.356 -1.593 1.00 0.00 H new ATOM 0 HE3 MET A 268 169.249 0.548 -2.824 1.00 0.00 H new ATOM 2577 N ALA A 269 164.457 0.072 -0.359 1.00 0.00 N ATOM 2578 CA ALA A 269 163.015 0.244 -0.482 1.00 0.00 C ATOM 2579 C ALA A 269 162.589 0.301 -1.941 1.00 0.00 C ATOM 2580 O ALA A 269 163.403 0.541 -2.833 1.00 0.00 O ATOM 2581 CB ALA A 269 162.579 1.529 0.220 1.00 0.00 C ATOM 0 H ALA A 269 165.009 0.564 -1.062 1.00 0.00 H new ATOM 0 HA ALA A 269 162.536 -0.615 -0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 269 161.500 1.649 0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 269 162.844 1.475 1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 269 163.081 2.382 -0.237 1.00 0.00 H new ATOM 2587 N ARG A 270 161.301 0.080 -2.169 1.00 0.00 N ATOM 2588 CA ARG A 270 160.754 0.110 -3.519 1.00 0.00 C ATOM 2589 C ARG A 270 159.376 0.761 -3.522 1.00 0.00 C ATOM 2590 O ARG A 270 158.642 0.689 -2.536 1.00 0.00 O ATOM 2591 CB ARG A 270 160.650 -1.312 -4.073 1.00 0.00 C ATOM 2592 CG ARG A 270 160.148 -1.261 -5.516 1.00 0.00 C ATOM 2593 CD ARG A 270 158.674 -1.663 -5.552 1.00 0.00 C ATOM 2594 NE ARG A 270 158.542 -3.108 -5.411 1.00 0.00 N ATOM 2595 CZ ARG A 270 158.899 -3.931 -6.392 1.00 0.00 C ATOM 2596 NH1 ARG A 270 159.373 -3.449 -7.508 1.00 0.00 N ATOM 2597 NH2 ARG A 270 158.777 -5.221 -6.238 1.00 0.00 N ATOM 0 H ARG A 270 160.617 -0.121 -1.439 1.00 0.00 H new ATOM 0 HA ARG A 270 161.423 0.696 -4.149 1.00 0.00 H new ATOM 0 HB2 ARG A 270 161.623 -1.802 -4.032 1.00 0.00 H new ATOM 0 HB3 ARG A 270 159.969 -1.904 -3.461 1.00 0.00 H new ATOM 0 HG2 ARG A 270 160.273 -0.257 -5.921 1.00 0.00 H new ATOM 0 HG3 ARG A 270 160.736 -1.933 -6.142 1.00 0.00 H new ATOM 0 HD2 ARG A 270 158.133 -1.161 -4.750 1.00 0.00 H new ATOM 0 HD3 ARG A 270 158.224 -1.339 -6.491 1.00 0.00 H new ATOM 0 HE ARG A 270 158.169 -3.495 -4.544 1.00 0.00 H new ATOM 0 HH11 ARG A 270 159.470 -2.441 -7.628 1.00 0.00 H new ATOM 0 HH12 ARG A 270 159.647 -4.081 -8.261 1.00 0.00 H new ATOM 0 HH21 ARG A 270 158.408 -5.598 -5.365 1.00 0.00 H new ATOM 0 HH22 ARG A 270 159.051 -5.853 -6.991 1.00 0.00 H new ATOM 2611 N ILE A 271 159.026 1.390 -4.638 1.00 0.00 N ATOM 2612 CA ILE A 271 157.729 2.042 -4.762 1.00 0.00 C ATOM 2613 C ILE A 271 156.773 1.151 -5.548 1.00 0.00 C ATOM 2614 O ILE A 271 157.053 0.783 -6.689 1.00 0.00 O ATOM 2615 CB ILE A 271 157.889 3.394 -5.474 1.00 0.00 C ATOM 2616 CG1 ILE A 271 158.029 4.511 -4.432 1.00 0.00 C ATOM 2617 CG2 ILE A 271 156.672 3.668 -6.363 1.00 0.00 C ATOM 2618 CD1 ILE A 271 156.645 5.021 -4.014 1.00 0.00 C ATOM 0 H ILE A 271 159.619 1.462 -5.465 1.00 0.00 H new ATOM 0 HA ILE A 271 157.320 2.211 -3.766 1.00 0.00 H new ATOM 0 HB ILE A 271 158.783 3.364 -6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 271 158.566 4.139 -3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 271 158.618 5.331 -4.844 1.00 0.00 H new ATOM 0 HG21 ILE A 271 156.796 4.629 -6.863 1.00 0.00 H new ATOM 0 HG22 ILE A 271 156.582 2.879 -7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 271 155.771 3.691 -5.750 1.00 0.00 H new ATOM 0 HD11 ILE A 271 156.757 5.814 -3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 271 156.122 5.411 -4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 271 156.070 4.201 -3.583 1.00 0.00 H new ATOM 2630 N LYS A 272 155.647 0.801 -4.934 1.00 0.00 N ATOM 2631 CA LYS A 272 154.672 -0.054 -5.600 1.00 0.00 C ATOM 2632 C LYS A 272 153.722 0.781 -6.452 1.00 0.00 C ATOM 2633 O LYS A 272 152.925 1.563 -5.934 1.00 0.00 O ATOM 2634 CB LYS A 272 153.864 -0.838 -4.563 1.00 0.00 C ATOM 2635 CG LYS A 272 153.040 -1.918 -5.272 1.00 0.00 C ATOM 2636 CD LYS A 272 151.733 -2.178 -4.518 1.00 0.00 C ATOM 2637 CE LYS A 272 152.032 -2.886 -3.194 1.00 0.00 C ATOM 2638 NZ LYS A 272 151.694 -4.331 -3.320 1.00 0.00 N ATOM 0 H LYS A 272 155.390 1.091 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 272 155.211 -0.749 -6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 272 154.533 -1.295 -3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 272 153.206 -0.165 -4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 272 152.821 -1.605 -6.293 1.00 0.00 H new ATOM 0 HG3 LYS A 272 153.618 -2.840 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 272 151.217 -1.236 -4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 272 151.067 -2.790 -5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 272 153.084 -2.768 -2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 272 151.453 -2.434 -2.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 152.358 -4.894 -2.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 150.725 -4.492 -2.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 151.763 -4.618 -4.317 1.00 0.00 H new ATOM 2652 N ALA A 273 153.816 0.601 -7.766 1.00 0.00 N ATOM 2653 CA ALA A 273 152.965 1.331 -8.698 1.00 0.00 C ATOM 2654 C ALA A 273 152.439 0.397 -9.782 1.00 0.00 C ATOM 2655 O ALA A 273 152.812 -0.775 -9.839 1.00 0.00 O ATOM 2656 CB ALA A 273 153.753 2.475 -9.341 1.00 0.00 C ATOM 0 H ALA A 273 154.472 -0.043 -8.208 1.00 0.00 H new ATOM 0 HA ALA A 273 152.120 1.742 -8.146 1.00 0.00 H new ATOM 0 HB1 ALA A 273 153.109 3.015 -10.036 1.00 0.00 H new ATOM 0 HB2 ALA A 273 154.103 3.157 -8.566 1.00 0.00 H new ATOM 0 HB3 ALA A 273 154.609 2.069 -9.880 1.00 0.00 H new