USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 875 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 163 GLN : amide:sc= -0.752 K(o=-2.5,f=-1.5) USER MOD Set 1.2: A 167 HIS : no HD1:sc= -1.76 X(o=-2.5,f=-2.8!) USER MOD Set 2.1: A 72 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 110 HIS : no HE2:sc= -0.364 X(o=-0.36,f=-0.44) USER MOD Set 3.1: A 74 THR OG1 : rot -121:sc= 0.247 USER MOD Set 3.2: A 106 ASN : amide:sc= 0.222 X(o=0.47,f=0.21) USER MOD Single : A 57 SER OG : rot 32:sc= 0.0688 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0.0561 K(o=0.056,f=-1.8) USER MOD Single : A 79 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.1) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl 159:sc= -0.116 (180deg=-0.617) USER MOD Single : A 86 GLN : amide:sc= -0.109 K(o=-0.11,f=-4.2!) USER MOD Single : A 95 LYS NZ :NH3+ -166:sc= 0.869 (180deg=0.718) USER MOD Single : A 96 ASN : amide:sc= -1.8 K(o=-1.8,f=0) USER MOD Single : A 99 LYS NZ :NH3+ -146:sc= 1.05 (180deg=0.262) USER MOD Single : A 101 ASN : amide:sc= -0.175 K(o=-0.18,f=-3.5!) USER MOD Single : A 102 ASN : amide:sc= -1.47 K(o=-1.5,f=-11!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 GLN : amide:sc= -0.679 K(o=-0.68,f=-1.4) USER MOD Single : A 112 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0164) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 166:sc= -0.617 (180deg=-1.27) USER MOD Single : A 125 ASN : amide:sc= 0 K(o=0,f=0.61) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.27) USER MOD Single : A 139 ASN : amide:sc= 0.0557 K(o=0.056,f=-3.9!) USER MOD Single : A 140 ASN : amide:sc= -1.94! C(o=-1.9!,f=-3.7!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -114:sc= -0.216 (180deg=-2.11!) USER MOD Single : A 147 HIS : no HD1:sc= -0.0989 X(o=-0.099,f=0) USER MOD Single : A 148 MET CE :methyl -121:sc= -3.74! (180deg=-6.87!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0286) USER MOD Single : A 156 ASN : amide:sc= -3.64! K(o=-3.6!,f=-0.28) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.394 USER MOD Single : A 165 LYS NZ :NH3+ 167:sc= -0.024 (180deg=-0.218) USER MOD Single : A 166 LYS NZ :NH3+ -110:sc= 0.677 (180deg=-0.000254) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 91 N SER A 57 -3.682 -0.413 -10.053 1.00 0.00 N ATOM 92 CA SER A 57 -2.886 0.348 -11.022 1.00 0.00 C ATOM 93 C SER A 57 -3.680 0.520 -12.328 1.00 0.00 C ATOM 94 O SER A 57 -4.240 -0.451 -12.859 1.00 0.00 O ATOM 95 CB SER A 57 -1.538 -0.370 -11.282 1.00 0.00 C ATOM 96 OG SER A 57 -0.805 -0.524 -10.076 1.00 0.00 O ATOM 0 HA SER A 57 -2.671 1.337 -10.617 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.722 -1.348 -11.728 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.949 0.202 -12.000 1.00 0.00 H new ATOM 0 HG SER A 57 -1.427 -0.640 -9.328 1.00 0.00 H new ATOM 102 N VAL A 58 -3.728 1.760 -12.823 1.00 0.00 N ATOM 103 CA VAL A 58 -4.453 2.137 -14.036 1.00 0.00 C ATOM 104 C VAL A 58 -3.497 2.190 -15.243 1.00 0.00 C ATOM 105 O VAL A 58 -2.271 2.317 -15.076 1.00 0.00 O ATOM 106 CB VAL A 58 -5.173 3.530 -13.841 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.149 3.487 -12.635 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.156 4.700 -13.696 1.00 0.00 C ATOM 0 H VAL A 58 -3.252 2.546 -12.380 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.213 1.380 -14.231 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.753 3.721 -14.744 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.631 4.458 -12.523 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.907 2.723 -12.807 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.595 3.250 -11.727 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.696 5.637 -13.564 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.519 4.523 -12.829 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.540 4.760 -14.593 1.00 0.00 H new ATOM 118 N LEU A 59 -4.073 2.066 -16.449 1.00 0.00 N ATOM 119 CA LEU A 59 -3.334 2.156 -17.715 1.00 0.00 C ATOM 120 C LEU A 59 -3.273 3.625 -18.164 1.00 0.00 C ATOM 121 O LEU A 59 -4.310 4.299 -18.243 1.00 0.00 O ATOM 122 CB LEU A 59 -4.014 1.281 -18.805 1.00 0.00 C ATOM 123 CG LEU A 59 -3.383 1.334 -20.238 1.00 0.00 C ATOM 124 CD1 LEU A 59 -1.890 0.946 -20.227 1.00 0.00 C ATOM 125 CD2 LEU A 59 -4.189 0.458 -21.228 1.00 0.00 C ATOM 0 H LEU A 59 -5.072 1.899 -16.572 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.320 1.783 -17.567 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.004 0.245 -18.466 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.059 1.582 -18.881 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.437 2.367 -20.581 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.493 0.996 -21.241 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.339 1.636 -19.587 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.781 -0.069 -19.845 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.732 0.511 -22.216 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.188 -0.576 -20.883 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.215 0.821 -21.283 1.00 0.00 H new ATOM 137 N PHE A 60 -2.053 4.117 -18.422 1.00 0.00 N ATOM 138 CA PHE A 60 -1.822 5.490 -18.907 1.00 0.00 C ATOM 139 C PHE A 60 -1.929 5.500 -20.437 1.00 0.00 C ATOM 140 O PHE A 60 -2.557 6.381 -21.034 1.00 0.00 O ATOM 141 CB PHE A 60 -0.417 5.998 -18.471 1.00 0.00 C ATOM 142 CG PHE A 60 -0.095 5.982 -16.966 1.00 0.00 C ATOM 143 CD1 PHE A 60 -0.988 5.499 -16.009 1.00 0.00 C ATOM 144 CD2 PHE A 60 1.131 6.470 -16.514 1.00 0.00 C ATOM 145 CE1 PHE A 60 -0.663 5.507 -14.669 1.00 0.00 C ATOM 146 CE2 PHE A 60 1.448 6.475 -15.168 1.00 0.00 C ATOM 147 CZ PHE A 60 0.554 6.000 -14.252 1.00 0.00 C ATOM 0 H PHE A 60 -1.197 3.576 -18.301 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.572 6.153 -18.476 1.00 0.00 H new ATOM 0 HB2 PHE A 60 0.333 5.395 -18.983 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.302 7.021 -18.829 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.947 5.114 -16.322 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.846 6.851 -17.228 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.366 5.125 -13.943 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.404 6.855 -14.841 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.801 6.011 -13.201 1.00 0.00 H new ATOM 157 N GLY A 61 -1.300 4.483 -21.049 1.00 0.00 N ATOM 158 CA GLY A 61 -1.253 4.332 -22.497 1.00 0.00 C ATOM 159 C GLY A 61 -0.018 3.570 -22.939 1.00 0.00 C ATOM 160 O GLY A 61 0.610 2.879 -22.131 1.00 0.00 O ATOM 0 H GLY A 61 -0.811 3.744 -20.544 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.146 3.808 -22.838 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.262 5.316 -22.966 1.00 0.00 H new ATOM 164 N SER A 62 0.322 3.694 -24.227 1.00 0.00 N ATOM 165 CA SER A 62 1.500 3.056 -24.837 1.00 0.00 C ATOM 166 C SER A 62 2.410 4.106 -25.504 1.00 0.00 C ATOM 167 O SER A 62 1.943 5.157 -25.959 1.00 0.00 O ATOM 168 CB SER A 62 1.051 1.998 -25.875 1.00 0.00 C ATOM 169 OG SER A 62 0.180 2.554 -26.854 1.00 0.00 O ATOM 0 H SER A 62 -0.221 4.249 -24.888 1.00 0.00 H new ATOM 0 HA SER A 62 2.071 2.563 -24.050 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.928 1.576 -26.366 1.00 0.00 H new ATOM 0 HB3 SER A 62 0.547 1.178 -25.363 1.00 0.00 H new ATOM 0 HG SER A 62 -0.081 1.858 -27.493 1.00 0.00 H new ATOM 175 N LEU A 63 3.719 3.807 -25.535 1.00 0.00 N ATOM 176 CA LEU A 63 4.749 4.622 -26.202 1.00 0.00 C ATOM 177 C LEU A 63 5.214 3.886 -27.465 1.00 0.00 C ATOM 178 O LEU A 63 4.925 2.690 -27.644 1.00 0.00 O ATOM 179 CB LEU A 63 5.985 4.871 -25.273 1.00 0.00 C ATOM 180 CG LEU A 63 5.754 5.612 -23.915 1.00 0.00 C ATOM 181 CD1 LEU A 63 4.929 4.763 -22.922 1.00 0.00 C ATOM 182 CD2 LEU A 63 7.111 6.035 -23.290 1.00 0.00 C ATOM 0 H LEU A 63 4.100 2.973 -25.087 1.00 0.00 H new ATOM 0 HA LEU A 63 4.313 5.590 -26.449 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.435 3.903 -25.051 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.719 5.441 -25.842 1.00 0.00 H new ATOM 0 HG LEU A 63 5.172 6.509 -24.126 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.794 5.318 -21.994 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.955 4.540 -23.356 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.456 3.832 -22.715 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.932 6.549 -22.346 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.721 5.150 -23.111 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.634 6.704 -23.974 1.00 0.00 H new ATOM 194 N ARG A 64 5.949 4.600 -28.325 1.00 0.00 N ATOM 195 CA ARG A 64 6.529 4.036 -29.546 1.00 0.00 C ATOM 196 C ARG A 64 7.841 4.784 -29.871 1.00 0.00 C ATOM 197 O ARG A 64 7.844 5.925 -30.344 1.00 0.00 O ATOM 198 CB ARG A 64 5.489 4.072 -30.710 1.00 0.00 C ATOM 199 CG ARG A 64 4.933 5.474 -31.051 1.00 0.00 C ATOM 200 CD ARG A 64 3.790 5.447 -32.077 1.00 0.00 C ATOM 201 NE ARG A 64 3.482 6.802 -32.573 1.00 0.00 N ATOM 202 CZ ARG A 64 2.263 7.278 -32.853 1.00 0.00 C ATOM 203 NH1 ARG A 64 1.175 6.565 -32.597 1.00 0.00 N ATOM 204 NH2 ARG A 64 2.139 8.478 -33.394 1.00 0.00 N ATOM 0 H ARG A 64 6.158 5.589 -28.192 1.00 0.00 H new ATOM 0 HA ARG A 64 6.780 2.985 -29.402 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.953 3.655 -31.604 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.654 3.421 -30.451 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.578 5.948 -30.136 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.743 6.093 -31.437 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.065 4.805 -32.914 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.900 5.013 -31.621 1.00 0.00 H new ATOM 0 HE ARG A 64 4.270 7.434 -32.715 1.00 0.00 H new ATOM 0 HH11 ARG A 64 1.259 5.638 -32.180 1.00 0.00 H new ATOM 0 HH12 ARG A 64 0.254 6.944 -32.817 1.00 0.00 H new ATOM 0 HH21 ARG A 64 2.969 9.035 -33.595 1.00 0.00 H new ATOM 0 HH22 ARG A 64 1.213 8.847 -33.610 1.00 0.00 H new ATOM 218 N GLY A 65 8.964 4.128 -29.558 1.00 0.00 N ATOM 219 CA GLY A 65 10.306 4.679 -29.766 1.00 0.00 C ATOM 220 C GLY A 65 11.137 3.755 -30.626 1.00 0.00 C ATOM 221 O GLY A 65 10.605 2.800 -31.200 1.00 0.00 O ATOM 0 H GLY A 65 8.966 3.193 -29.150 1.00 0.00 H new ATOM 0 HA2 GLY A 65 10.233 5.657 -30.241 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.797 4.827 -28.804 1.00 0.00 H new ATOM 225 N HIS A 66 12.447 4.045 -30.744 1.00 0.00 N ATOM 226 CA HIS A 66 13.382 3.275 -31.593 1.00 0.00 C ATOM 227 C HIS A 66 14.675 2.991 -30.819 1.00 0.00 C ATOM 228 O HIS A 66 15.392 3.920 -30.421 1.00 0.00 O ATOM 229 CB HIS A 66 13.686 4.033 -32.911 1.00 0.00 C ATOM 230 CG HIS A 66 12.487 4.215 -33.799 1.00 0.00 C ATOM 231 ND1 HIS A 66 12.169 3.352 -34.824 1.00 0.00 N ATOM 232 CD2 HIS A 66 11.512 5.151 -33.789 1.00 0.00 C ATOM 233 CE1 HIS A 66 11.057 3.750 -35.399 1.00 0.00 C ATOM 234 NE2 HIS A 66 10.639 4.838 -34.792 1.00 0.00 N ATOM 0 H HIS A 66 12.890 4.822 -30.253 1.00 0.00 H new ATOM 0 HA HIS A 66 12.914 2.327 -31.856 1.00 0.00 H new ATOM 0 HB2 HIS A 66 14.098 5.012 -32.669 1.00 0.00 H new ATOM 0 HB3 HIS A 66 14.455 3.491 -33.462 1.00 0.00 H new ATOM 0 HD2 HIS A 66 11.437 5.990 -33.114 1.00 0.00 H new ATOM 0 HE1 HIS A 66 10.568 3.265 -36.231 1.00 0.00 H new ATOM 0 HE2 HIS A 66 9.798 5.364 -35.031 1.00 0.00 H new ATOM 243 N VAL A 67 14.952 1.698 -30.614 1.00 0.00 N ATOM 244 CA VAL A 67 16.071 1.216 -29.807 1.00 0.00 C ATOM 245 C VAL A 67 17.395 1.306 -30.583 1.00 0.00 C ATOM 246 O VAL A 67 17.528 0.750 -31.666 1.00 0.00 O ATOM 247 CB VAL A 67 15.819 -0.263 -29.356 1.00 0.00 C ATOM 248 CG1 VAL A 67 17.018 -0.821 -28.575 1.00 0.00 C ATOM 249 CG2 VAL A 67 14.521 -0.376 -28.522 1.00 0.00 C ATOM 0 H VAL A 67 14.392 0.945 -31.014 1.00 0.00 H new ATOM 0 HA VAL A 67 16.146 1.853 -28.926 1.00 0.00 H new ATOM 0 HB VAL A 67 15.698 -0.865 -30.257 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.811 -1.849 -28.276 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.906 -0.798 -29.207 1.00 0.00 H new ATOM 0 HG13 VAL A 67 17.189 -0.213 -27.687 1.00 0.00 H new ATOM 0 HG21 VAL A 67 14.370 -1.413 -28.222 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.604 0.250 -27.634 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.673 -0.045 -29.122 1.00 0.00 H new ATOM 259 N VAL A 68 18.362 2.020 -30.006 1.00 0.00 N ATOM 260 CA VAL A 68 19.732 2.124 -30.541 1.00 0.00 C ATOM 261 C VAL A 68 20.654 1.075 -29.874 1.00 0.00 C ATOM 262 O VAL A 68 21.606 0.583 -30.485 1.00 0.00 O ATOM 263 CB VAL A 68 20.304 3.568 -30.289 1.00 0.00 C ATOM 264 CG1 VAL A 68 19.434 4.639 -30.998 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.418 3.865 -28.767 1.00 0.00 C ATOM 0 H VAL A 68 18.221 2.550 -29.146 1.00 0.00 H new ATOM 0 HA VAL A 68 19.698 1.934 -31.614 1.00 0.00 H new ATOM 0 HB VAL A 68 21.306 3.611 -30.715 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.850 5.629 -30.809 1.00 0.00 H new ATOM 0 HG12 VAL A 68 19.425 4.448 -32.071 1.00 0.00 H new ATOM 0 HG13 VAL A 68 18.415 4.594 -30.613 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.816 4.869 -28.621 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.432 3.795 -28.308 1.00 0.00 H new ATOM 0 HG23 VAL A 68 21.086 3.139 -28.304 1.00 0.00 H new ATOM 275 N GLY A 69 20.319 0.744 -28.612 1.00 0.00 N ATOM 276 CA GLY A 69 21.161 -0.053 -27.726 1.00 0.00 C ATOM 277 C GLY A 69 21.224 -1.536 -28.056 1.00 0.00 C ATOM 278 O GLY A 69 22.033 -2.252 -27.465 1.00 0.00 O ATOM 0 H GLY A 69 19.440 1.032 -28.181 1.00 0.00 H new ATOM 0 HA2 GLY A 69 22.173 0.352 -27.751 1.00 0.00 H new ATOM 0 HA3 GLY A 69 20.797 0.061 -26.705 1.00 0.00 H new ATOM 282 N LEU A 70 20.305 -2.013 -28.916 1.00 0.00 N ATOM 283 CA LEU A 70 20.169 -3.445 -29.264 1.00 0.00 C ATOM 284 C LEU A 70 21.498 -4.090 -29.685 1.00 0.00 C ATOM 285 O LEU A 70 21.832 -5.203 -29.261 1.00 0.00 O ATOM 286 CB LEU A 70 19.092 -3.607 -30.369 1.00 0.00 C ATOM 287 CG LEU A 70 19.308 -2.829 -31.727 1.00 0.00 C ATOM 288 CD1 LEU A 70 19.953 -3.716 -32.810 1.00 0.00 C ATOM 289 CD2 LEU A 70 17.998 -2.234 -32.261 1.00 0.00 C ATOM 0 H LEU A 70 19.631 -1.415 -29.393 1.00 0.00 H new ATOM 0 HA LEU A 70 19.854 -3.975 -28.365 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.007 -4.669 -30.601 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.135 -3.294 -29.952 1.00 0.00 H new ATOM 0 HG LEU A 70 19.994 -2.013 -31.498 1.00 0.00 H new ATOM 0 HD11 LEU A 70 20.082 -3.138 -33.725 1.00 0.00 H new ATOM 0 HD12 LEU A 70 20.925 -4.066 -32.462 1.00 0.00 H new ATOM 0 HD13 LEU A 70 19.309 -4.573 -33.010 1.00 0.00 H new ATOM 0 HD21 LEU A 70 18.192 -1.708 -33.196 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.280 -3.035 -32.438 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.591 -1.536 -31.530 1.00 0.00 H new ATOM 301 N ARG A 71 22.278 -3.332 -30.454 1.00 0.00 N ATOM 302 CA ARG A 71 23.531 -3.804 -31.058 1.00 0.00 C ATOM 303 C ARG A 71 24.665 -4.025 -30.026 1.00 0.00 C ATOM 304 O ARG A 71 25.772 -4.414 -30.416 1.00 0.00 O ATOM 305 CB ARG A 71 23.981 -2.823 -32.172 1.00 0.00 C ATOM 306 CG ARG A 71 24.592 -1.486 -31.691 1.00 0.00 C ATOM 307 CD ARG A 71 25.146 -0.650 -32.865 1.00 0.00 C ATOM 308 NE ARG A 71 25.946 -1.488 -33.794 1.00 0.00 N ATOM 309 CZ ARG A 71 27.217 -1.275 -34.162 1.00 0.00 C ATOM 310 NH1 ARG A 71 27.897 -0.233 -33.704 1.00 0.00 N ATOM 311 NH2 ARG A 71 27.800 -2.120 -34.993 1.00 0.00 N ATOM 0 H ARG A 71 22.059 -2.362 -30.680 1.00 0.00 H new ATOM 0 HA ARG A 71 23.327 -4.783 -31.492 1.00 0.00 H new ATOM 0 HB2 ARG A 71 24.714 -3.329 -32.800 1.00 0.00 H new ATOM 0 HB3 ARG A 71 23.120 -2.600 -32.802 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.833 -0.910 -31.162 1.00 0.00 H new ATOM 0 HG3 ARG A 71 25.393 -1.688 -30.980 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.321 -0.189 -33.407 1.00 0.00 H new ATOM 0 HD3 ARG A 71 25.765 0.159 -32.478 1.00 0.00 H new ATOM 0 HE ARG A 71 25.483 -2.306 -34.191 1.00 0.00 H new ATOM 0 HH11 ARG A 71 27.454 0.423 -33.061 1.00 0.00 H new ATOM 0 HH12 ARG A 71 28.864 -0.087 -33.995 1.00 0.00 H new ATOM 0 HH21 ARG A 71 27.283 -2.925 -35.348 1.00 0.00 H new ATOM 0 HH22 ARG A 71 28.767 -1.968 -35.280 1.00 0.00 H new ATOM 325 N TYR A 72 24.384 -3.789 -28.718 1.00 0.00 N ATOM 326 CA TYR A 72 25.367 -3.997 -27.633 1.00 0.00 C ATOM 327 C TYR A 72 25.840 -5.460 -27.589 1.00 0.00 C ATOM 328 O TYR A 72 27.015 -5.735 -27.874 1.00 0.00 O ATOM 329 CB TYR A 72 24.794 -3.551 -26.249 1.00 0.00 C ATOM 330 CG TYR A 72 24.743 -2.024 -26.007 1.00 0.00 C ATOM 331 CD1 TYR A 72 24.947 -1.093 -27.039 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.496 -1.516 -24.726 1.00 0.00 C ATOM 333 CE1 TYR A 72 24.896 0.269 -26.800 1.00 0.00 C ATOM 334 CE2 TYR A 72 24.446 -0.155 -24.489 1.00 0.00 C ATOM 335 CZ TYR A 72 24.651 0.734 -25.527 1.00 0.00 C ATOM 336 OH TYR A 72 24.598 2.093 -25.291 1.00 0.00 O ATOM 0 H TYR A 72 23.478 -3.453 -28.393 1.00 0.00 H new ATOM 0 HA TYR A 72 26.232 -3.370 -27.849 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.785 -3.951 -26.148 1.00 0.00 H new ATOM 0 HB3 TYR A 72 25.397 -4.005 -25.463 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.148 -1.447 -28.039 1.00 0.00 H new ATOM 0 HD2 TYR A 72 24.341 -2.202 -23.906 1.00 0.00 H new ATOM 0 HE1 TYR A 72 25.048 0.966 -27.611 1.00 0.00 H new ATOM 0 HE2 TYR A 72 24.247 0.213 -23.493 1.00 0.00 H new ATOM 0 HH TYR A 72 24.279 2.553 -26.096 1.00 0.00 H new ATOM 346 N TYR A 73 24.932 -6.398 -27.259 1.00 0.00 N ATOM 347 CA TYR A 73 25.285 -7.824 -27.158 1.00 0.00 C ATOM 348 C TYR A 73 24.776 -8.595 -28.393 1.00 0.00 C ATOM 349 O TYR A 73 25.569 -8.964 -29.260 1.00 0.00 O ATOM 350 CB TYR A 73 24.706 -8.413 -25.842 1.00 0.00 C ATOM 351 CG TYR A 73 24.981 -9.915 -25.632 1.00 0.00 C ATOM 352 CD1 TYR A 73 26.283 -10.426 -25.704 1.00 0.00 C ATOM 353 CD2 TYR A 73 23.944 -10.819 -25.384 1.00 0.00 C ATOM 354 CE1 TYR A 73 26.531 -11.775 -25.535 1.00 0.00 C ATOM 355 CE2 TYR A 73 24.191 -12.170 -25.218 1.00 0.00 C ATOM 356 CZ TYR A 73 25.485 -12.644 -25.293 1.00 0.00 C ATOM 357 OH TYR A 73 25.736 -13.994 -25.139 1.00 0.00 O ATOM 0 H TYR A 73 23.953 -6.194 -27.059 1.00 0.00 H new ATOM 0 HA TYR A 73 26.370 -7.927 -27.132 1.00 0.00 H new ATOM 0 HB2 TYR A 73 25.121 -7.860 -24.999 1.00 0.00 H new ATOM 0 HB3 TYR A 73 23.628 -8.250 -25.830 1.00 0.00 H new ATOM 0 HD1 TYR A 73 27.107 -9.755 -25.895 1.00 0.00 H new ATOM 0 HD2 TYR A 73 22.929 -10.455 -25.321 1.00 0.00 H new ATOM 0 HE1 TYR A 73 27.542 -12.150 -25.592 1.00 0.00 H new ATOM 0 HE2 TYR A 73 23.374 -12.851 -25.030 1.00 0.00 H new ATOM 0 HH TYR A 73 24.894 -14.467 -24.974 1.00 0.00 H new ATOM 367 N THR A 74 23.452 -8.806 -28.490 1.00 0.00 N ATOM 368 CA THR A 74 22.826 -9.462 -29.660 1.00 0.00 C ATOM 369 C THR A 74 21.691 -8.597 -30.213 1.00 0.00 C ATOM 370 O THR A 74 21.577 -8.378 -31.426 1.00 0.00 O ATOM 371 CB THR A 74 22.264 -10.876 -29.275 1.00 0.00 C ATOM 372 OG1 THR A 74 21.415 -10.763 -28.117 1.00 0.00 O ATOM 373 CG2 THR A 74 23.381 -11.899 -28.997 1.00 0.00 C ATOM 0 H THR A 74 22.787 -8.530 -27.768 1.00 0.00 H new ATOM 0 HA THR A 74 23.593 -9.584 -30.425 1.00 0.00 H new ATOM 0 HB THR A 74 21.693 -11.240 -30.129 1.00 0.00 H new ATOM 0 HG1 THR A 74 21.767 -11.327 -27.397 1.00 0.00 H new ATOM 0 HG21 THR A 74 22.938 -12.860 -28.735 1.00 0.00 H new ATOM 0 HG22 THR A 74 23.998 -12.015 -29.888 1.00 0.00 H new ATOM 0 HG23 THR A 74 23.999 -11.548 -28.171 1.00 0.00 H new ATOM 381 N GLY A 75 20.836 -8.134 -29.280 1.00 0.00 N ATOM 382 CA GLY A 75 19.617 -7.392 -29.595 1.00 0.00 C ATOM 383 C GLY A 75 18.452 -8.269 -30.037 1.00 0.00 C ATOM 384 O GLY A 75 17.297 -7.860 -29.901 1.00 0.00 O ATOM 0 H GLY A 75 20.981 -8.270 -28.280 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.315 -6.821 -28.717 1.00 0.00 H new ATOM 0 HA3 GLY A 75 19.836 -6.672 -30.384 1.00 0.00 H new ATOM 388 N VAL A 76 18.749 -9.495 -30.519 1.00 0.00 N ATOM 389 CA VAL A 76 17.737 -10.410 -31.062 1.00 0.00 C ATOM 390 C VAL A 76 16.966 -11.106 -29.925 1.00 0.00 C ATOM 391 O VAL A 76 17.552 -11.587 -28.943 1.00 0.00 O ATOM 392 CB VAL A 76 18.358 -11.465 -32.062 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.986 -10.761 -33.298 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.395 -12.387 -31.370 1.00 0.00 C ATOM 0 H VAL A 76 19.696 -9.872 -30.540 1.00 0.00 H new ATOM 0 HA VAL A 76 17.033 -9.809 -31.638 1.00 0.00 H new ATOM 0 HB VAL A 76 17.539 -12.098 -32.404 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.406 -11.510 -33.969 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.218 -10.193 -33.823 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.776 -10.085 -32.970 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.794 -13.095 -32.096 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.208 -11.783 -30.968 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.913 -12.933 -30.559 1.00 0.00 H new ATOM 404 N VAL A 77 15.637 -11.115 -30.065 1.00 0.00 N ATOM 405 CA VAL A 77 14.685 -11.655 -29.071 1.00 0.00 C ATOM 406 C VAL A 77 13.577 -12.437 -29.810 1.00 0.00 C ATOM 407 O VAL A 77 13.663 -12.626 -31.030 1.00 0.00 O ATOM 408 CB VAL A 77 14.055 -10.500 -28.213 1.00 0.00 C ATOM 409 CG1 VAL A 77 15.102 -9.803 -27.321 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.340 -9.474 -29.110 1.00 0.00 C ATOM 0 H VAL A 77 15.174 -10.738 -30.892 1.00 0.00 H new ATOM 0 HA VAL A 77 15.217 -12.322 -28.393 1.00 0.00 H new ATOM 0 HB VAL A 77 13.318 -10.959 -27.554 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.621 -9.012 -26.746 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.542 -10.531 -26.639 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.884 -9.373 -27.946 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.913 -8.685 -28.491 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.056 -9.040 -29.808 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.545 -9.969 -29.667 1.00 0.00 H new ATOM 420 N ASN A 78 12.545 -12.905 -29.084 1.00 0.00 N ATOM 421 CA ASN A 78 11.384 -13.587 -29.708 1.00 0.00 C ATOM 422 C ASN A 78 10.540 -12.587 -30.548 1.00 0.00 C ATOM 423 O ASN A 78 10.535 -11.379 -30.266 1.00 0.00 O ATOM 424 CB ASN A 78 10.520 -14.271 -28.616 1.00 0.00 C ATOM 425 CG ASN A 78 9.322 -15.068 -29.151 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.356 -15.631 -30.249 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.262 -15.127 -28.367 1.00 0.00 N ATOM 0 H ASN A 78 12.486 -12.826 -28.069 1.00 0.00 H new ATOM 0 HA ASN A 78 11.753 -14.356 -30.387 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.155 -14.941 -28.036 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.154 -13.507 -27.930 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.437 -15.650 -28.663 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.267 -14.650 -27.465 1.00 0.00 H new ATOM 434 N ASN A 79 9.819 -13.119 -31.563 1.00 0.00 N ATOM 435 CA ASN A 79 9.032 -12.323 -32.533 1.00 0.00 C ATOM 436 C ASN A 79 8.036 -11.376 -31.838 1.00 0.00 C ATOM 437 O ASN A 79 7.882 -10.229 -32.245 1.00 0.00 O ATOM 438 CB ASN A 79 8.275 -13.252 -33.503 1.00 0.00 C ATOM 439 CG ASN A 79 9.201 -14.248 -34.204 1.00 0.00 C ATOM 440 OD1 ASN A 79 9.795 -13.941 -35.235 1.00 0.00 O ATOM 441 ND2 ASN A 79 9.326 -15.450 -33.651 1.00 0.00 N ATOM 0 H ASN A 79 9.767 -14.123 -31.733 1.00 0.00 H new ATOM 0 HA ASN A 79 9.740 -11.710 -33.090 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.508 -13.798 -32.954 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.762 -12.649 -34.252 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.929 -16.150 -34.083 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.819 -15.673 -32.795 1.00 0.00 H new ATOM 448 N ASN A 80 7.365 -11.880 -30.790 1.00 0.00 N ATOM 449 CA ASN A 80 6.470 -11.077 -29.934 1.00 0.00 C ATOM 450 C ASN A 80 6.987 -11.158 -28.494 1.00 0.00 C ATOM 451 O ASN A 80 6.322 -11.694 -27.594 1.00 0.00 O ATOM 452 CB ASN A 80 5.000 -11.576 -30.041 1.00 0.00 C ATOM 453 CG ASN A 80 4.422 -11.433 -31.446 1.00 0.00 C ATOM 454 OD1 ASN A 80 4.541 -12.334 -32.277 1.00 0.00 O ATOM 455 ND2 ASN A 80 3.797 -10.303 -31.730 1.00 0.00 N ATOM 0 H ASN A 80 7.427 -12.859 -30.510 1.00 0.00 H new ATOM 0 HA ASN A 80 6.471 -10.038 -30.264 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.955 -12.623 -29.740 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.380 -11.016 -29.341 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.398 -10.160 -32.658 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.714 -9.574 -31.021 1.00 0.00 H new ATOM 462 N GLU A 81 8.221 -10.673 -28.301 1.00 0.00 N ATOM 463 CA GLU A 81 8.869 -10.664 -26.987 1.00 0.00 C ATOM 464 C GLU A 81 8.381 -9.488 -26.132 1.00 0.00 C ATOM 465 O GLU A 81 7.978 -8.449 -26.661 1.00 0.00 O ATOM 466 CB GLU A 81 10.405 -10.596 -27.147 1.00 0.00 C ATOM 467 CG GLU A 81 11.200 -10.820 -25.848 1.00 0.00 C ATOM 468 CD GLU A 81 10.986 -12.225 -25.256 1.00 0.00 C ATOM 469 OE1 GLU A 81 11.733 -13.156 -25.634 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.066 -12.408 -24.421 1.00 0.00 O ATOM 0 H GLU A 81 8.793 -10.279 -29.048 1.00 0.00 H new ATOM 0 HA GLU A 81 8.601 -11.590 -26.478 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.713 -11.343 -27.878 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.671 -9.621 -27.556 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.261 -10.671 -26.046 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.905 -10.071 -25.113 1.00 0.00 H new ATOM 477 N MET A 82 8.431 -9.665 -24.802 1.00 0.00 N ATOM 478 CA MET A 82 8.216 -8.585 -23.838 1.00 0.00 C ATOM 479 C MET A 82 9.534 -8.309 -23.125 1.00 0.00 C ATOM 480 O MET A 82 10.263 -9.237 -22.749 1.00 0.00 O ATOM 481 CB MET A 82 7.097 -8.932 -22.824 1.00 0.00 C ATOM 482 CG MET A 82 5.708 -9.061 -23.459 1.00 0.00 C ATOM 483 SD MET A 82 4.401 -9.320 -22.242 1.00 0.00 S ATOM 484 CE MET A 82 4.465 -7.788 -21.309 1.00 0.00 C ATOM 0 H MET A 82 8.623 -10.568 -24.368 1.00 0.00 H new ATOM 0 HA MET A 82 7.885 -7.692 -24.368 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.348 -9.869 -22.326 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.065 -8.161 -22.054 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.491 -8.159 -24.032 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.712 -9.893 -24.163 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.517 -7.637 -20.793 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.272 -7.841 -20.578 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.645 -6.955 -21.989 1.00 0.00 H new ATOM 494 N VAL A 83 9.851 -7.023 -22.991 1.00 0.00 N ATOM 495 CA VAL A 83 11.079 -6.531 -22.356 1.00 0.00 C ATOM 496 C VAL A 83 10.713 -5.569 -21.203 1.00 0.00 C ATOM 497 O VAL A 83 9.525 -5.359 -20.915 1.00 0.00 O ATOM 498 CB VAL A 83 12.015 -5.832 -23.421 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.360 -6.801 -24.576 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.403 -4.523 -23.972 1.00 0.00 C ATOM 0 H VAL A 83 9.248 -6.273 -23.328 1.00 0.00 H new ATOM 0 HA VAL A 83 11.634 -7.372 -21.940 1.00 0.00 H new ATOM 0 HB VAL A 83 12.936 -5.564 -22.904 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.005 -6.295 -25.295 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.876 -7.674 -24.177 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.442 -7.118 -25.072 1.00 0.00 H new ATOM 0 HG21 VAL A 83 12.084 -4.081 -24.700 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.450 -4.741 -24.453 1.00 0.00 H new ATOM 0 HG23 VAL A 83 11.244 -3.823 -23.152 1.00 0.00 H new ATOM 510 N ALA A 84 11.726 -4.972 -20.559 1.00 0.00 N ATOM 511 CA ALA A 84 11.537 -4.112 -19.379 1.00 0.00 C ATOM 512 C ALA A 84 12.649 -3.068 -19.322 1.00 0.00 C ATOM 513 O ALA A 84 13.811 -3.379 -19.612 1.00 0.00 O ATOM 514 CB ALA A 84 11.515 -4.953 -18.087 1.00 0.00 C ATOM 0 H ALA A 84 12.701 -5.071 -20.841 1.00 0.00 H new ATOM 0 HA ALA A 84 10.576 -3.604 -19.463 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.374 -4.297 -17.228 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.696 -5.670 -18.134 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.460 -5.487 -17.985 1.00 0.00 H new ATOM 520 N LEU A 85 12.282 -1.830 -18.977 1.00 0.00 N ATOM 521 CA LEU A 85 13.239 -0.736 -18.810 1.00 0.00 C ATOM 522 C LEU A 85 13.649 -0.618 -17.340 1.00 0.00 C ATOM 523 O LEU A 85 12.817 -0.721 -16.432 1.00 0.00 O ATOM 524 CB LEU A 85 12.672 0.611 -19.322 1.00 0.00 C ATOM 525 CG LEU A 85 12.604 0.782 -20.871 1.00 0.00 C ATOM 526 CD1 LEU A 85 11.519 -0.102 -21.537 1.00 0.00 C ATOM 527 CD2 LEU A 85 12.430 2.264 -21.234 1.00 0.00 C ATOM 0 H LEU A 85 11.313 -1.560 -18.806 1.00 0.00 H new ATOM 0 HA LEU A 85 14.117 -0.969 -19.412 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.667 0.736 -18.919 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.282 1.417 -18.914 1.00 0.00 H new ATOM 0 HG LEU A 85 13.554 0.430 -21.274 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.525 0.065 -22.614 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.728 -1.152 -21.331 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.540 0.158 -21.135 1.00 0.00 H new ATOM 0 HD21 LEU A 85 12.384 2.370 -22.318 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.507 2.641 -20.793 1.00 0.00 H new ATOM 0 HD23 LEU A 85 13.275 2.835 -20.849 1.00 0.00 H new ATOM 539 N GLN A 86 14.944 -0.407 -17.149 1.00 0.00 N ATOM 540 CA GLN A 86 15.574 -0.197 -15.847 1.00 0.00 C ATOM 541 C GLN A 86 16.777 0.726 -16.058 1.00 0.00 C ATOM 542 O GLN A 86 17.360 0.729 -17.152 1.00 0.00 O ATOM 543 CB GLN A 86 16.025 -1.560 -15.246 1.00 0.00 C ATOM 544 CG GLN A 86 16.710 -1.481 -13.867 1.00 0.00 C ATOM 545 CD GLN A 86 15.790 -0.947 -12.766 1.00 0.00 C ATOM 546 OE1 GLN A 86 15.730 0.261 -12.514 1.00 0.00 O ATOM 547 NE2 GLN A 86 15.072 -1.841 -12.100 1.00 0.00 N ATOM 0 H GLN A 86 15.610 -0.376 -17.921 1.00 0.00 H new ATOM 0 HA GLN A 86 14.872 0.257 -15.147 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.152 -2.207 -15.163 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.710 -2.038 -15.946 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.063 -2.473 -13.587 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.588 -0.839 -13.941 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.146 -2.831 -12.334 1.00 0.00 H new ATOM 0 HE22 GLN A 86 14.446 -1.539 -11.354 1.00 0.00 H new ATOM 556 N ARG A 87 17.141 1.528 -15.035 1.00 0.00 N ATOM 557 CA ARG A 87 18.369 2.339 -15.095 1.00 0.00 C ATOM 558 C ARG A 87 19.602 1.431 -15.345 1.00 0.00 C ATOM 559 O ARG A 87 19.687 0.325 -14.796 1.00 0.00 O ATOM 560 CB ARG A 87 18.534 3.254 -13.838 1.00 0.00 C ATOM 561 CG ARG A 87 18.363 2.602 -12.431 1.00 0.00 C ATOM 562 CD ARG A 87 19.531 1.686 -11.995 1.00 0.00 C ATOM 563 NE ARG A 87 20.856 2.335 -12.151 1.00 0.00 N ATOM 564 CZ ARG A 87 22.020 1.864 -11.668 1.00 0.00 C ATOM 565 NH1 ARG A 87 22.065 0.797 -10.876 1.00 0.00 N ATOM 566 NH2 ARG A 87 23.142 2.488 -11.957 1.00 0.00 N ATOM 0 H ARG A 87 16.609 1.629 -14.171 1.00 0.00 H new ATOM 0 HA ARG A 87 18.287 3.021 -15.941 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.526 3.703 -13.880 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.812 4.067 -13.919 1.00 0.00 H new ATOM 0 HG2 ARG A 87 18.245 3.394 -11.691 1.00 0.00 H new ATOM 0 HG3 ARG A 87 17.441 2.020 -12.425 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.392 1.398 -10.953 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.508 0.769 -12.584 1.00 0.00 H new ATOM 0 HE ARG A 87 20.887 3.213 -12.669 1.00 0.00 H new ATOM 0 HH11 ARG A 87 21.203 0.315 -10.621 1.00 0.00 H new ATOM 0 HH12 ARG A 87 22.961 0.461 -10.524 1.00 0.00 H new ATOM 0 HH21 ARG A 87 23.125 3.322 -12.543 1.00 0.00 H new ATOM 0 HH22 ARG A 87 24.029 2.137 -11.595 1.00 0.00 H new ATOM 580 N ASP A 88 20.507 1.886 -16.220 1.00 0.00 N ATOM 581 CA ASP A 88 21.655 1.091 -16.668 1.00 0.00 C ATOM 582 C ASP A 88 22.606 0.846 -15.467 1.00 0.00 C ATOM 583 O ASP A 88 23.168 1.805 -14.925 1.00 0.00 O ATOM 584 CB ASP A 88 22.390 1.803 -17.840 1.00 0.00 C ATOM 585 CG ASP A 88 23.339 0.889 -18.637 1.00 0.00 C ATOM 586 OD1 ASP A 88 24.340 0.421 -18.074 1.00 0.00 O ATOM 587 OD2 ASP A 88 23.080 0.633 -19.835 1.00 0.00 O ATOM 0 H ASP A 88 20.463 2.816 -16.637 1.00 0.00 H new ATOM 0 HA ASP A 88 21.309 0.127 -17.042 1.00 0.00 H new ATOM 0 HB2 ASP A 88 21.647 2.219 -18.521 1.00 0.00 H new ATOM 0 HB3 ASP A 88 22.961 2.641 -17.440 1.00 0.00 H new ATOM 592 N PRO A 89 22.811 -0.444 -15.053 1.00 0.00 N ATOM 593 CA PRO A 89 23.561 -0.798 -13.823 1.00 0.00 C ATOM 594 C PRO A 89 25.090 -0.645 -13.986 1.00 0.00 C ATOM 595 O PRO A 89 25.834 -0.713 -12.998 1.00 0.00 O ATOM 596 CB PRO A 89 23.153 -2.277 -13.603 1.00 0.00 C ATOM 597 CG PRO A 89 23.004 -2.801 -14.995 1.00 0.00 C ATOM 598 CD PRO A 89 22.366 -1.668 -15.779 1.00 0.00 C ATOM 0 HA PRO A 89 23.327 -0.144 -12.983 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.912 -2.825 -13.045 1.00 0.00 H new ATOM 0 HB3 PRO A 89 22.223 -2.359 -13.040 1.00 0.00 H new ATOM 0 HG2 PRO A 89 23.970 -3.077 -15.417 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.380 -3.694 -15.015 1.00 0.00 H new ATOM 0 HD2 PRO A 89 22.699 -1.662 -16.817 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.279 -1.753 -15.793 1.00 0.00 H new ATOM 681 N LYS A 95 22.678 8.269 -13.635 1.00 0.00 N ATOM 682 CA LYS A 95 21.299 7.763 -13.455 1.00 0.00 C ATOM 683 C LYS A 95 20.448 8.024 -14.718 1.00 0.00 C ATOM 684 O LYS A 95 19.359 7.459 -14.873 1.00 0.00 O ATOM 685 CB LYS A 95 20.652 8.436 -12.215 1.00 0.00 C ATOM 686 CG LYS A 95 20.541 9.981 -12.321 1.00 0.00 C ATOM 687 CD LYS A 95 20.048 10.649 -11.019 1.00 0.00 C ATOM 688 CE LYS A 95 18.607 10.267 -10.639 1.00 0.00 C ATOM 689 NZ LYS A 95 18.228 10.816 -9.311 1.00 0.00 N ATOM 0 HA LYS A 95 21.340 6.686 -13.295 1.00 0.00 H new ATOM 0 HB2 LYS A 95 19.656 8.020 -12.067 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.237 8.184 -11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.516 10.391 -12.585 1.00 0.00 H new ATOM 0 HG3 LYS A 95 19.858 10.234 -13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 95 20.716 10.372 -10.203 1.00 0.00 H new ATOM 0 HD3 LYS A 95 20.111 11.732 -11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.919 10.640 -11.398 1.00 0.00 H new ATOM 0 HE3 LYS A 95 18.509 9.181 -10.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.357 10.354 -8.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.994 10.639 -8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.067 11.840 -9.392 1.00 0.00 H new ATOM 703 N ASN A 96 20.956 8.909 -15.601 1.00 0.00 N ATOM 704 CA ASN A 96 20.333 9.204 -16.904 1.00 0.00 C ATOM 705 C ASN A 96 20.622 8.087 -17.919 1.00 0.00 C ATOM 706 O ASN A 96 20.083 8.107 -19.020 1.00 0.00 O ATOM 707 CB ASN A 96 20.813 10.578 -17.455 1.00 0.00 C ATOM 708 CG ASN A 96 20.247 11.802 -16.712 1.00 0.00 C ATOM 709 OD1 ASN A 96 19.991 12.841 -17.328 1.00 0.00 O ATOM 710 ND2 ASN A 96 20.062 11.709 -15.394 1.00 0.00 N ATOM 0 H ASN A 96 21.811 9.439 -15.428 1.00 0.00 H new ATOM 0 HA ASN A 96 19.255 9.256 -16.751 1.00 0.00 H new ATOM 0 HB2 ASN A 96 21.901 10.613 -17.408 1.00 0.00 H new ATOM 0 HB3 ASN A 96 20.537 10.649 -18.507 1.00 0.00 H new ATOM 0 HD21 ASN A 96 19.701 12.508 -14.872 1.00 0.00 H new ATOM 0 HD22 ASN A 96 20.281 10.839 -14.908 1.00 0.00 H new ATOM 717 N ALA A 97 21.510 7.143 -17.567 1.00 0.00 N ATOM 718 CA ALA A 97 21.685 5.910 -18.337 1.00 0.00 C ATOM 719 C ALA A 97 20.540 4.951 -18.000 1.00 0.00 C ATOM 720 O ALA A 97 20.267 4.724 -16.820 1.00 0.00 O ATOM 721 CB ALA A 97 23.039 5.266 -18.030 1.00 0.00 C ATOM 0 H ALA A 97 22.118 7.215 -16.751 1.00 0.00 H new ATOM 0 HA ALA A 97 21.665 6.141 -19.402 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.147 4.351 -18.613 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.839 5.959 -18.290 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.096 5.028 -16.968 1.00 0.00 H new ATOM 727 N ILE A 98 19.852 4.433 -19.030 1.00 0.00 N ATOM 728 CA ILE A 98 18.741 3.464 -18.881 1.00 0.00 C ATOM 729 C ILE A 98 18.925 2.337 -19.907 1.00 0.00 C ATOM 730 O ILE A 98 19.027 2.608 -21.103 1.00 0.00 O ATOM 731 CB ILE A 98 17.333 4.153 -19.090 1.00 0.00 C ATOM 732 CG1 ILE A 98 17.083 5.263 -18.011 1.00 0.00 C ATOM 733 CG2 ILE A 98 16.177 3.112 -19.107 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.789 6.050 -18.174 1.00 0.00 C ATOM 0 H ILE A 98 20.049 4.674 -20.001 1.00 0.00 H new ATOM 0 HA ILE A 98 18.764 3.064 -17.867 1.00 0.00 H new ATOM 0 HB ILE A 98 17.348 4.633 -20.069 1.00 0.00 H new ATOM 0 HG12 ILE A 98 17.083 4.796 -17.026 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.919 5.962 -18.032 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.227 3.626 -19.253 1.00 0.00 H new ATOM 0 HG22 ILE A 98 16.336 2.405 -19.921 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.157 2.575 -18.159 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.711 6.791 -17.379 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.789 6.553 -19.141 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.940 5.369 -18.119 1.00 0.00 H new ATOM 746 N LYS A 99 18.990 1.081 -19.431 1.00 0.00 N ATOM 747 CA LYS A 99 19.117 -0.109 -20.295 1.00 0.00 C ATOM 748 C LYS A 99 17.750 -0.798 -20.461 1.00 0.00 C ATOM 749 O LYS A 99 16.898 -0.748 -19.567 1.00 0.00 O ATOM 750 CB LYS A 99 20.153 -1.117 -19.705 1.00 0.00 C ATOM 751 CG LYS A 99 20.661 -2.181 -20.715 1.00 0.00 C ATOM 752 CD LYS A 99 21.501 -3.308 -20.063 1.00 0.00 C ATOM 753 CE LYS A 99 22.727 -2.798 -19.294 1.00 0.00 C ATOM 754 NZ LYS A 99 23.726 -2.130 -20.164 1.00 0.00 N ATOM 0 H LYS A 99 18.956 0.861 -18.436 1.00 0.00 H new ATOM 0 HA LYS A 99 19.471 0.219 -21.272 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.008 -0.559 -19.324 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.701 -1.628 -18.855 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.805 -2.625 -21.222 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.262 -1.687 -21.478 1.00 0.00 H new ATOM 0 HD2 LYS A 99 20.866 -3.875 -19.382 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.831 -3.998 -20.839 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.400 -2.099 -18.524 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.202 -3.636 -18.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.683 -2.317 -19.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 23.645 -2.499 -21.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 23.552 -1.105 -20.168 1.00 0.00 H new ATOM 768 N VAL A 100 17.558 -1.431 -21.622 1.00 0.00 N ATOM 769 CA VAL A 100 16.384 -2.259 -21.926 1.00 0.00 C ATOM 770 C VAL A 100 16.821 -3.731 -21.939 1.00 0.00 C ATOM 771 O VAL A 100 17.739 -4.108 -22.684 1.00 0.00 O ATOM 772 CB VAL A 100 15.758 -1.867 -23.311 1.00 0.00 C ATOM 773 CG1 VAL A 100 14.565 -2.774 -23.678 1.00 0.00 C ATOM 774 CG2 VAL A 100 15.363 -0.373 -23.335 1.00 0.00 C ATOM 0 H VAL A 100 18.225 -1.382 -22.392 1.00 0.00 H new ATOM 0 HA VAL A 100 15.621 -2.098 -21.165 1.00 0.00 H new ATOM 0 HB VAL A 100 16.521 -2.023 -24.073 1.00 0.00 H new ATOM 0 HG11 VAL A 100 14.160 -2.470 -24.643 1.00 0.00 H new ATOM 0 HG12 VAL A 100 14.899 -3.810 -23.735 1.00 0.00 H new ATOM 0 HG13 VAL A 100 13.791 -2.684 -22.915 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.932 -0.126 -24.305 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.630 -0.178 -22.552 1.00 0.00 H new ATOM 0 HG23 VAL A 100 16.248 0.240 -23.165 1.00 0.00 H new ATOM 784 N ASN A 101 16.175 -4.556 -21.107 1.00 0.00 N ATOM 785 CA ASN A 101 16.498 -5.989 -20.975 1.00 0.00 C ATOM 786 C ASN A 101 15.249 -6.838 -21.205 1.00 0.00 C ATOM 787 O ASN A 101 14.145 -6.448 -20.842 1.00 0.00 O ATOM 788 CB ASN A 101 17.115 -6.291 -19.577 1.00 0.00 C ATOM 789 CG ASN A 101 18.546 -5.765 -19.419 1.00 0.00 C ATOM 790 OD1 ASN A 101 19.322 -5.737 -20.378 1.00 0.00 O ATOM 791 ND2 ASN A 101 18.915 -5.369 -18.207 1.00 0.00 N ATOM 0 H ASN A 101 15.411 -4.252 -20.503 1.00 0.00 H new ATOM 0 HA ASN A 101 17.237 -6.245 -21.734 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.485 -5.847 -18.806 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.111 -7.368 -19.411 1.00 0.00 H new ATOM 0 HD21 ASN A 101 19.864 -5.029 -18.048 1.00 0.00 H new ATOM 0 HD22 ASN A 101 18.250 -5.404 -17.434 1.00 0.00 H new ATOM 798 N ASN A 102 15.461 -8.002 -21.819 1.00 0.00 N ATOM 799 CA ASN A 102 14.436 -9.027 -22.052 1.00 0.00 C ATOM 800 C ASN A 102 14.025 -9.631 -20.698 1.00 0.00 C ATOM 801 O ASN A 102 14.810 -9.603 -19.740 1.00 0.00 O ATOM 802 CB ASN A 102 15.038 -10.126 -23.007 1.00 0.00 C ATOM 803 CG ASN A 102 14.037 -11.135 -23.582 1.00 0.00 C ATOM 804 OD1 ASN A 102 12.990 -11.400 -23.013 1.00 0.00 O ATOM 805 ND2 ASN A 102 14.383 -11.749 -24.701 1.00 0.00 N ATOM 0 H ASN A 102 16.377 -8.268 -22.180 1.00 0.00 H new ATOM 0 HA ASN A 102 13.551 -8.600 -22.523 1.00 0.00 H new ATOM 0 HB2 ASN A 102 15.537 -9.625 -23.837 1.00 0.00 H new ATOM 0 HB3 ASN A 102 15.804 -10.675 -22.460 1.00 0.00 H new ATOM 0 HD21 ASN A 102 13.771 -12.458 -25.104 1.00 0.00 H new ATOM 0 HD22 ASN A 102 15.262 -11.513 -25.161 1.00 0.00 H new ATOM 812 N VAL A 103 12.803 -10.168 -20.629 1.00 0.00 N ATOM 813 CA VAL A 103 12.330 -10.948 -19.473 1.00 0.00 C ATOM 814 C VAL A 103 13.199 -12.231 -19.282 1.00 0.00 C ATOM 815 O VAL A 103 13.299 -12.776 -18.179 1.00 0.00 O ATOM 816 CB VAL A 103 10.798 -11.295 -19.629 1.00 0.00 C ATOM 817 CG1 VAL A 103 9.939 -10.002 -19.618 1.00 0.00 C ATOM 818 CG2 VAL A 103 10.519 -12.138 -20.905 1.00 0.00 C ATOM 0 H VAL A 103 12.110 -10.076 -21.372 1.00 0.00 H new ATOM 0 HA VAL A 103 12.440 -10.343 -18.573 1.00 0.00 H new ATOM 0 HB VAL A 103 10.513 -11.906 -18.773 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.886 -10.264 -19.727 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.087 -9.475 -18.675 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.240 -9.358 -20.444 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.453 -12.354 -20.973 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.833 -11.579 -21.786 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.076 -13.073 -20.852 1.00 0.00 H new ATOM 828 N ASN A 104 13.839 -12.672 -20.388 1.00 0.00 N ATOM 829 CA ASN A 104 14.862 -13.744 -20.403 1.00 0.00 C ATOM 830 C ASN A 104 16.187 -13.266 -19.762 1.00 0.00 C ATOM 831 O ASN A 104 16.917 -14.065 -19.164 1.00 0.00 O ATOM 832 CB ASN A 104 15.094 -14.193 -21.876 1.00 0.00 C ATOM 833 CG ASN A 104 16.238 -15.194 -22.066 1.00 0.00 C ATOM 834 OD1 ASN A 104 17.366 -14.820 -22.401 1.00 0.00 O ATOM 835 ND2 ASN A 104 15.968 -16.465 -21.820 1.00 0.00 N ATOM 0 H ASN A 104 13.656 -12.286 -21.314 1.00 0.00 H new ATOM 0 HA ASN A 104 14.505 -14.587 -19.812 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.174 -14.637 -22.256 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.296 -13.311 -22.483 1.00 0.00 H new ATOM 0 HD21 ASN A 104 16.702 -17.168 -21.905 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.026 -16.742 -21.545 1.00 0.00 H new ATOM 842 N GLY A 105 16.483 -11.963 -19.895 1.00 0.00 N ATOM 843 CA GLY A 105 17.687 -11.356 -19.294 1.00 0.00 C ATOM 844 C GLY A 105 18.702 -10.857 -20.321 1.00 0.00 C ATOM 845 O GLY A 105 19.730 -10.282 -19.950 1.00 0.00 O ATOM 0 H GLY A 105 15.903 -11.305 -20.416 1.00 0.00 H new ATOM 0 HA2 GLY A 105 17.385 -10.522 -18.660 1.00 0.00 H new ATOM 0 HA3 GLY A 105 18.169 -12.090 -18.647 1.00 0.00 H new ATOM 849 N ASN A 106 18.417 -11.079 -21.613 1.00 0.00 N ATOM 850 CA ASN A 106 19.293 -10.644 -22.728 1.00 0.00 C ATOM 851 C ASN A 106 19.174 -9.123 -22.953 1.00 0.00 C ATOM 852 O ASN A 106 18.090 -8.572 -22.829 1.00 0.00 O ATOM 853 CB ASN A 106 18.910 -11.419 -24.014 1.00 0.00 C ATOM 854 CG ASN A 106 19.755 -11.034 -25.236 1.00 0.00 C ATOM 855 OD1 ASN A 106 20.850 -11.549 -25.423 1.00 0.00 O ATOM 856 ND2 ASN A 106 19.249 -10.141 -26.078 1.00 0.00 N ATOM 0 H ASN A 106 17.575 -11.564 -21.921 1.00 0.00 H new ATOM 0 HA ASN A 106 20.330 -10.863 -22.474 1.00 0.00 H new ATOM 0 HB2 ASN A 106 19.018 -12.488 -23.830 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.859 -11.238 -24.238 1.00 0.00 H new ATOM 0 HD21 ASN A 106 19.775 -9.867 -26.908 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.334 -9.729 -25.895 1.00 0.00 H new ATOM 863 N GLN A 107 20.297 -8.463 -23.298 1.00 0.00 N ATOM 864 CA GLN A 107 20.335 -7.003 -23.543 1.00 0.00 C ATOM 865 C GLN A 107 19.668 -6.687 -24.897 1.00 0.00 C ATOM 866 O GLN A 107 20.198 -7.036 -25.963 1.00 0.00 O ATOM 867 CB GLN A 107 21.796 -6.444 -23.512 1.00 0.00 C ATOM 868 CG GLN A 107 22.570 -6.676 -22.192 1.00 0.00 C ATOM 869 CD GLN A 107 23.110 -8.103 -22.031 1.00 0.00 C ATOM 870 OE1 GLN A 107 22.444 -8.988 -21.494 1.00 0.00 O ATOM 871 NE2 GLN A 107 24.314 -8.340 -22.520 1.00 0.00 N ATOM 0 H GLN A 107 21.200 -8.922 -23.415 1.00 0.00 H new ATOM 0 HA GLN A 107 19.784 -6.512 -22.741 1.00 0.00 H new ATOM 0 HB2 GLN A 107 22.358 -6.899 -24.327 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.761 -5.372 -23.709 1.00 0.00 H new ATOM 0 HG2 GLN A 107 23.403 -5.975 -22.143 1.00 0.00 H new ATOM 0 HG3 GLN A 107 21.913 -6.450 -21.352 1.00 0.00 H new ATOM 0 HE21 GLN A 107 24.843 -7.587 -22.960 1.00 0.00 H new ATOM 0 HE22 GLN A 107 24.715 -9.276 -22.458 1.00 0.00 H new ATOM 880 N VAL A 108 18.486 -6.058 -24.825 1.00 0.00 N ATOM 881 CA VAL A 108 17.653 -5.728 -25.998 1.00 0.00 C ATOM 882 C VAL A 108 17.862 -4.274 -26.414 1.00 0.00 C ATOM 883 O VAL A 108 17.551 -3.903 -27.551 1.00 0.00 O ATOM 884 CB VAL A 108 16.125 -5.968 -25.703 1.00 0.00 C ATOM 885 CG1 VAL A 108 15.245 -5.873 -26.988 1.00 0.00 C ATOM 886 CG2 VAL A 108 15.938 -7.312 -24.997 1.00 0.00 C ATOM 0 H VAL A 108 18.074 -5.759 -23.941 1.00 0.00 H new ATOM 0 HA VAL A 108 17.961 -6.387 -26.810 1.00 0.00 H new ATOM 0 HB VAL A 108 15.784 -5.170 -25.044 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.201 -6.046 -26.728 1.00 0.00 H new ATOM 0 HG12 VAL A 108 15.349 -4.881 -27.428 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.569 -6.625 -27.707 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.879 -7.473 -24.795 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.312 -8.113 -25.635 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.490 -7.309 -24.057 1.00 0.00 H new ATOM 896 N GLY A 109 18.369 -3.433 -25.490 1.00 0.00 N ATOM 897 CA GLY A 109 18.552 -2.035 -25.807 1.00 0.00 C ATOM 898 C GLY A 109 19.156 -1.179 -24.720 1.00 0.00 C ATOM 899 O GLY A 109 19.693 -1.681 -23.731 1.00 0.00 O ATOM 0 H GLY A 109 18.647 -3.704 -24.547 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.186 -1.964 -26.691 1.00 0.00 H new ATOM 0 HA3 GLY A 109 17.583 -1.615 -26.075 1.00 0.00 H new ATOM 903 N HIS A 110 19.034 0.138 -24.951 1.00 0.00 N ATOM 904 CA HIS A 110 19.540 1.214 -24.092 1.00 0.00 C ATOM 905 C HIS A 110 19.092 2.556 -24.715 1.00 0.00 C ATOM 906 O HIS A 110 19.159 2.722 -25.943 1.00 0.00 O ATOM 907 CB HIS A 110 21.094 1.144 -23.950 1.00 0.00 C ATOM 908 CG HIS A 110 21.714 2.290 -23.176 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.798 2.327 -21.800 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.285 3.438 -23.604 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.382 3.448 -21.425 1.00 0.00 C ATOM 912 NE2 HIS A 110 22.692 4.136 -22.501 1.00 0.00 N ATOM 0 H HIS A 110 18.558 0.495 -25.780 1.00 0.00 H new ATOM 0 HA HIS A 110 19.136 1.113 -23.085 1.00 0.00 H new ATOM 0 HB2 HIS A 110 21.358 0.207 -23.459 1.00 0.00 H new ATOM 0 HB3 HIS A 110 21.535 1.117 -24.946 1.00 0.00 H new ATOM 0 HD1 HIS A 110 21.460 1.600 -21.170 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.399 3.748 -24.632 1.00 0.00 H new ATOM 0 HE1 HIS A 110 22.573 3.750 -20.406 1.00 0.00 H new ATOM 921 N LEU A 111 18.613 3.476 -23.871 1.00 0.00 N ATOM 922 CA LEU A 111 18.143 4.811 -24.283 1.00 0.00 C ATOM 923 C LEU A 111 19.333 5.749 -24.522 1.00 0.00 C ATOM 924 O LEU A 111 20.284 5.752 -23.731 1.00 0.00 O ATOM 925 CB LEU A 111 17.224 5.425 -23.180 1.00 0.00 C ATOM 926 CG LEU A 111 15.763 4.882 -23.076 1.00 0.00 C ATOM 927 CD1 LEU A 111 15.697 3.360 -22.836 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.980 5.654 -21.989 1.00 0.00 C ATOM 0 H LEU A 111 18.538 3.316 -22.866 1.00 0.00 H new ATOM 0 HA LEU A 111 17.579 4.701 -25.209 1.00 0.00 H new ATOM 0 HB2 LEU A 111 17.709 5.274 -22.215 1.00 0.00 H new ATOM 0 HB3 LEU A 111 17.172 6.501 -23.346 1.00 0.00 H new ATOM 0 HG LEU A 111 15.291 5.053 -24.044 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.655 3.046 -22.773 1.00 0.00 H new ATOM 0 HD12 LEU A 111 16.183 2.840 -23.661 1.00 0.00 H new ATOM 0 HD13 LEU A 111 16.206 3.116 -21.903 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.964 5.265 -21.927 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.475 5.529 -21.026 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.948 6.713 -22.246 1.00 0.00 H new ATOM 940 N LYS A 112 19.271 6.546 -25.609 1.00 0.00 N ATOM 941 CA LYS A 112 20.203 7.674 -25.798 1.00 0.00 C ATOM 942 C LYS A 112 19.921 8.754 -24.758 1.00 0.00 C ATOM 943 O LYS A 112 18.795 8.875 -24.287 1.00 0.00 O ATOM 944 CB LYS A 112 20.116 8.302 -27.224 1.00 0.00 C ATOM 945 CG LYS A 112 20.685 7.426 -28.351 1.00 0.00 C ATOM 946 CD LYS A 112 22.155 6.990 -28.103 1.00 0.00 C ATOM 947 CE LYS A 112 23.163 8.146 -28.152 1.00 0.00 C ATOM 948 NZ LYS A 112 23.283 8.719 -29.517 1.00 0.00 N ATOM 0 H LYS A 112 18.592 6.430 -26.361 1.00 0.00 H new ATOM 0 HA LYS A 112 21.210 7.275 -25.678 1.00 0.00 H new ATOM 0 HB2 LYS A 112 19.072 8.521 -27.446 1.00 0.00 H new ATOM 0 HB3 LYS A 112 20.647 9.254 -27.219 1.00 0.00 H new ATOM 0 HG2 LYS A 112 20.063 6.538 -28.461 1.00 0.00 H new ATOM 0 HG3 LYS A 112 20.629 7.974 -29.292 1.00 0.00 H new ATOM 0 HD2 LYS A 112 22.220 6.505 -27.129 1.00 0.00 H new ATOM 0 HD3 LYS A 112 22.434 6.246 -28.849 1.00 0.00 H new ATOM 0 HE2 LYS A 112 22.854 8.926 -27.457 1.00 0.00 H new ATOM 0 HE3 LYS A 112 24.139 7.791 -27.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 24.033 9.439 -29.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 23.520 7.963 -30.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 22.380 9.157 -29.790 1.00 0.00 H new ATOM 962 N LYS A 113 20.951 9.546 -24.452 1.00 0.00 N ATOM 963 CA LYS A 113 20.879 10.681 -23.500 1.00 0.00 C ATOM 964 C LYS A 113 19.721 11.663 -23.827 1.00 0.00 C ATOM 965 O LYS A 113 19.189 12.322 -22.928 1.00 0.00 O ATOM 966 CB LYS A 113 22.234 11.433 -23.488 1.00 0.00 C ATOM 967 CG LYS A 113 22.698 11.924 -24.878 1.00 0.00 C ATOM 968 CD LYS A 113 24.005 12.757 -24.836 1.00 0.00 C ATOM 969 CE LYS A 113 23.822 14.121 -24.151 1.00 0.00 C ATOM 970 NZ LYS A 113 25.072 14.924 -24.151 1.00 0.00 N ATOM 0 H LYS A 113 21.878 9.423 -24.860 1.00 0.00 H new ATOM 0 HA LYS A 113 20.672 10.269 -22.512 1.00 0.00 H new ATOM 0 HB2 LYS A 113 22.155 12.291 -22.820 1.00 0.00 H new ATOM 0 HB3 LYS A 113 22.998 10.775 -23.074 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.847 11.062 -25.528 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.907 12.527 -25.324 1.00 0.00 H new ATOM 0 HD2 LYS A 113 24.774 12.192 -24.309 1.00 0.00 H new ATOM 0 HD3 LYS A 113 24.364 12.912 -25.853 1.00 0.00 H new ATOM 0 HE2 LYS A 113 23.035 14.678 -24.660 1.00 0.00 H new ATOM 0 HE3 LYS A 113 23.491 13.968 -23.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.900 15.834 -23.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 25.817 14.406 -23.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 25.375 15.094 -25.131 1.00 0.00 H new ATOM 984 N GLU A 114 19.340 11.723 -25.119 1.00 0.00 N ATOM 985 CA GLU A 114 18.214 12.538 -25.591 1.00 0.00 C ATOM 986 C GLU A 114 16.890 12.024 -24.982 1.00 0.00 C ATOM 987 O GLU A 114 16.190 12.752 -24.276 1.00 0.00 O ATOM 988 CB GLU A 114 18.130 12.504 -27.145 1.00 0.00 C ATOM 989 CG GLU A 114 19.458 12.763 -27.888 1.00 0.00 C ATOM 990 CD GLU A 114 20.110 14.119 -27.560 1.00 0.00 C ATOM 991 OE1 GLU A 114 19.711 15.140 -28.150 1.00 0.00 O ATOM 992 OE2 GLU A 114 21.032 14.168 -26.715 1.00 0.00 O ATOM 0 H GLU A 114 19.809 11.205 -25.862 1.00 0.00 H new ATOM 0 HA GLU A 114 18.377 13.567 -25.271 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.747 11.530 -27.450 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.402 13.248 -27.468 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.160 11.966 -27.643 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.277 12.709 -28.962 1.00 0.00 H new ATOM 999 N LEU A 115 16.608 10.738 -25.226 1.00 0.00 N ATOM 1000 CA LEU A 115 15.351 10.082 -24.816 1.00 0.00 C ATOM 1001 C LEU A 115 15.300 9.900 -23.288 1.00 0.00 C ATOM 1002 O LEU A 115 14.294 10.208 -22.635 1.00 0.00 O ATOM 1003 CB LEU A 115 15.194 8.706 -25.535 1.00 0.00 C ATOM 1004 CG LEU A 115 14.971 8.718 -27.088 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.788 9.620 -27.482 1.00 0.00 C ATOM 1006 CD2 LEU A 115 16.259 9.073 -27.863 1.00 0.00 C ATOM 0 H LEU A 115 17.249 10.115 -25.717 1.00 0.00 H new ATOM 0 HA LEU A 115 14.521 10.724 -25.110 1.00 0.00 H new ATOM 0 HB2 LEU A 115 16.087 8.116 -25.329 1.00 0.00 H new ATOM 0 HB3 LEU A 115 14.353 8.183 -25.079 1.00 0.00 H new ATOM 0 HG LEU A 115 14.710 7.701 -27.380 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.663 9.604 -28.565 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.878 9.255 -27.006 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.984 10.641 -27.154 1.00 0.00 H new ATOM 0 HD21 LEU A 115 16.053 9.068 -28.933 1.00 0.00 H new ATOM 0 HD22 LEU A 115 16.602 10.063 -27.564 1.00 0.00 H new ATOM 0 HD23 LEU A 115 17.032 8.338 -27.639 1.00 0.00 H new ATOM 1018 N ALA A 116 16.425 9.443 -22.743 1.00 0.00 N ATOM 1019 CA ALA A 116 16.619 9.191 -21.313 1.00 0.00 C ATOM 1020 C ALA A 116 16.575 10.495 -20.497 1.00 0.00 C ATOM 1021 O ALA A 116 16.329 10.453 -19.299 1.00 0.00 O ATOM 1022 CB ALA A 116 17.940 8.457 -21.102 1.00 0.00 C ATOM 0 H ALA A 116 17.253 9.231 -23.299 1.00 0.00 H new ATOM 0 HA ALA A 116 15.801 8.566 -20.956 1.00 0.00 H new ATOM 0 HB1 ALA A 116 18.086 8.269 -20.038 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.919 7.509 -21.639 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.760 9.069 -21.478 1.00 0.00 H new ATOM 1028 N GLY A 117 16.809 11.650 -21.162 1.00 0.00 N ATOM 1029 CA GLY A 117 16.659 12.964 -20.516 1.00 0.00 C ATOM 1030 C GLY A 117 15.235 13.240 -20.018 1.00 0.00 C ATOM 1031 O GLY A 117 15.031 14.088 -19.149 1.00 0.00 O ATOM 0 H GLY A 117 17.100 11.694 -22.139 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.349 13.027 -19.674 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.946 13.743 -21.223 1.00 0.00 H new ATOM 1035 N ALA A 118 14.247 12.532 -20.594 1.00 0.00 N ATOM 1036 CA ALA A 118 12.860 12.533 -20.108 1.00 0.00 C ATOM 1037 C ALA A 118 12.644 11.379 -19.114 1.00 0.00 C ATOM 1038 O ALA A 118 12.332 11.605 -17.937 1.00 0.00 O ATOM 1039 CB ALA A 118 11.880 12.413 -21.282 1.00 0.00 C ATOM 0 H ALA A 118 14.391 11.941 -21.413 1.00 0.00 H new ATOM 0 HA ALA A 118 12.673 13.477 -19.596 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.858 12.415 -20.904 1.00 0.00 H new ATOM 0 HB2 ALA A 118 12.018 13.256 -21.959 1.00 0.00 H new ATOM 0 HB3 ALA A 118 12.067 11.482 -21.818 1.00 0.00 H new ATOM 1045 N LEU A 119 12.872 10.142 -19.601 1.00 0.00 N ATOM 1046 CA LEU A 119 12.532 8.888 -18.887 1.00 0.00 C ATOM 1047 C LEU A 119 13.312 8.700 -17.564 1.00 0.00 C ATOM 1048 O LEU A 119 12.905 7.883 -16.736 1.00 0.00 O ATOM 1049 CB LEU A 119 12.692 7.643 -19.813 1.00 0.00 C ATOM 1050 CG LEU A 119 11.589 7.413 -20.904 1.00 0.00 C ATOM 1051 CD1 LEU A 119 10.177 7.347 -20.290 1.00 0.00 C ATOM 1052 CD2 LEU A 119 11.669 8.452 -22.041 1.00 0.00 C ATOM 0 H LEU A 119 13.302 9.981 -20.512 1.00 0.00 H new ATOM 0 HA LEU A 119 11.482 8.981 -18.610 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.655 7.719 -20.318 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.732 6.756 -19.181 1.00 0.00 H new ATOM 0 HG LEU A 119 11.791 6.439 -21.351 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.444 7.187 -21.080 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.128 6.524 -19.577 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.959 8.284 -19.777 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.886 8.252 -22.772 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.535 9.452 -21.630 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.643 8.387 -22.526 1.00 0.00 H new ATOM 1064 N ALA A 120 14.442 9.420 -17.386 1.00 0.00 N ATOM 1065 CA ALA A 120 15.246 9.378 -16.131 1.00 0.00 C ATOM 1066 C ALA A 120 14.400 9.762 -14.902 1.00 0.00 C ATOM 1067 O ALA A 120 14.577 9.203 -13.823 1.00 0.00 O ATOM 1068 CB ALA A 120 16.472 10.305 -16.234 1.00 0.00 C ATOM 0 H ALA A 120 14.825 10.043 -18.097 1.00 0.00 H new ATOM 0 HA ALA A 120 15.588 8.351 -16.002 1.00 0.00 H new ATOM 0 HB1 ALA A 120 17.043 10.258 -15.307 1.00 0.00 H new ATOM 0 HB2 ALA A 120 17.101 9.985 -17.064 1.00 0.00 H new ATOM 0 HB3 ALA A 120 16.140 11.329 -16.404 1.00 0.00 H new ATOM 1074 N TYR A 121 13.476 10.715 -15.099 1.00 0.00 N ATOM 1075 CA TYR A 121 12.570 11.222 -14.037 1.00 0.00 C ATOM 1076 C TYR A 121 11.417 10.230 -13.767 1.00 0.00 C ATOM 1077 O TYR A 121 10.934 10.108 -12.641 1.00 0.00 O ATOM 1078 CB TYR A 121 12.015 12.612 -14.446 1.00 0.00 C ATOM 1079 CG TYR A 121 13.116 13.668 -14.640 1.00 0.00 C ATOM 1080 CD1 TYR A 121 13.736 13.851 -15.879 1.00 0.00 C ATOM 1081 CD2 TYR A 121 13.544 14.476 -13.581 1.00 0.00 C ATOM 1082 CE1 TYR A 121 14.748 14.777 -16.047 1.00 0.00 C ATOM 1083 CE2 TYR A 121 14.552 15.408 -13.750 1.00 0.00 C ATOM 1084 CZ TYR A 121 15.145 15.560 -14.986 1.00 0.00 C ATOM 1085 OH TYR A 121 16.160 16.486 -15.151 1.00 0.00 O ATOM 0 H TYR A 121 13.329 11.164 -16.003 1.00 0.00 H new ATOM 0 HA TYR A 121 13.138 11.323 -13.112 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.448 12.512 -15.372 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.319 12.958 -13.682 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.418 13.257 -16.723 1.00 0.00 H new ATOM 0 HD2 TYR A 121 13.078 14.370 -12.612 1.00 0.00 H new ATOM 0 HE1 TYR A 121 15.227 14.886 -17.009 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.874 16.015 -12.917 1.00 0.00 H new ATOM 0 HH TYR A 121 16.315 16.955 -14.305 1.00 0.00 H new ATOM 1095 N ILE A 122 11.004 9.514 -14.822 1.00 0.00 N ATOM 1096 CA ILE A 122 9.966 8.464 -14.746 1.00 0.00 C ATOM 1097 C ILE A 122 10.547 7.225 -14.023 1.00 0.00 C ATOM 1098 O ILE A 122 9.857 6.548 -13.255 1.00 0.00 O ATOM 1099 CB ILE A 122 9.439 8.078 -16.194 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.655 9.255 -16.874 1.00 0.00 C ATOM 1101 CG2 ILE A 122 8.545 6.811 -16.155 1.00 0.00 C ATOM 1102 CD1 ILE A 122 9.442 10.494 -17.258 1.00 0.00 C ATOM 0 H ILE A 122 11.380 9.644 -15.761 1.00 0.00 H new ATOM 0 HA ILE A 122 9.115 8.844 -14.180 1.00 0.00 H new ATOM 0 HB ILE A 122 10.325 7.868 -16.793 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.180 8.866 -17.775 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.856 9.561 -16.199 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.202 6.576 -17.163 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.120 5.972 -15.763 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.684 6.993 -15.512 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.773 11.222 -17.717 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.895 10.928 -16.367 1.00 0.00 H new ATOM 0 HD13 ILE A 122 10.224 10.223 -17.967 1.00 0.00 H new ATOM 1114 N MET A 123 11.847 6.999 -14.259 1.00 0.00 N ATOM 1115 CA MET A 123 12.625 5.883 -13.696 1.00 0.00 C ATOM 1116 C MET A 123 12.955 6.160 -12.216 1.00 0.00 C ATOM 1117 O MET A 123 12.910 5.257 -11.372 1.00 0.00 O ATOM 1118 CB MET A 123 13.937 5.712 -14.520 1.00 0.00 C ATOM 1119 CG MET A 123 14.773 4.468 -14.190 1.00 0.00 C ATOM 1120 SD MET A 123 13.937 2.924 -14.621 1.00 0.00 S ATOM 1121 CE MET A 123 13.653 3.114 -16.382 1.00 0.00 C ATOM 0 H MET A 123 12.403 7.604 -14.864 1.00 0.00 H new ATOM 0 HA MET A 123 12.040 4.965 -13.750 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.678 5.683 -15.578 1.00 0.00 H new ATOM 0 HB3 MET A 123 14.558 6.595 -14.368 1.00 0.00 H new ATOM 0 HG2 MET A 123 15.722 4.522 -14.723 1.00 0.00 H new ATOM 0 HG3 MET A 123 15.005 4.465 -13.125 1.00 0.00 H new ATOM 0 HE1 MET A 123 13.378 2.151 -16.812 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.846 3.828 -16.545 1.00 0.00 H new ATOM 0 HE3 MET A 123 14.562 3.479 -16.860 1.00 0.00 H new ATOM 1131 N ASP A 124 13.269 7.435 -11.926 1.00 0.00 N ATOM 1132 CA ASP A 124 13.688 7.899 -10.589 1.00 0.00 C ATOM 1133 C ASP A 124 12.492 7.947 -9.630 1.00 0.00 C ATOM 1134 O ASP A 124 12.497 7.299 -8.575 1.00 0.00 O ATOM 1135 CB ASP A 124 14.347 9.300 -10.696 1.00 0.00 C ATOM 1136 CG ASP A 124 14.801 9.871 -9.337 1.00 0.00 C ATOM 1137 OD1 ASP A 124 15.775 9.346 -8.764 1.00 0.00 O ATOM 1138 OD2 ASP A 124 14.201 10.850 -8.846 1.00 0.00 O ATOM 0 H ASP A 124 13.239 8.182 -12.620 1.00 0.00 H new ATOM 0 HA ASP A 124 14.416 7.193 -10.191 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.208 9.238 -11.361 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.640 9.992 -11.154 1.00 0.00 H new ATOM 1143 N ASN A 125 11.464 8.708 -10.022 1.00 0.00 N ATOM 1144 CA ASN A 125 10.250 8.908 -9.208 1.00 0.00 C ATOM 1145 C ASN A 125 9.269 7.727 -9.328 1.00 0.00 C ATOM 1146 O ASN A 125 8.247 7.708 -8.630 1.00 0.00 O ATOM 1147 CB ASN A 125 9.549 10.225 -9.614 1.00 0.00 C ATOM 1148 CG ASN A 125 10.423 11.458 -9.399 1.00 0.00 C ATOM 1149 OD1 ASN A 125 11.162 11.884 -10.289 1.00 0.00 O ATOM 1150 ND2 ASN A 125 10.333 12.058 -8.216 1.00 0.00 N ATOM 0 H ASN A 125 11.446 9.205 -10.913 1.00 0.00 H new ATOM 0 HA ASN A 125 10.563 8.967 -8.165 1.00 0.00 H new ATOM 0 HB2 ASN A 125 9.262 10.169 -10.664 1.00 0.00 H new ATOM 0 HB3 ASN A 125 8.630 10.333 -9.038 1.00 0.00 H new ATOM 0 HD21 ASN A 125 10.884 12.895 -8.025 1.00 0.00 H new ATOM 0 HD22 ASN A 125 9.712 11.682 -7.499 1.00 0.00 H new ATOM 1157 N LYS A 126 9.589 6.757 -10.219 1.00 0.00 N ATOM 1158 CA LYS A 126 8.777 5.538 -10.451 1.00 0.00 C ATOM 1159 C LYS A 126 7.340 5.911 -10.885 1.00 0.00 C ATOM 1160 O LYS A 126 6.378 5.205 -10.561 1.00 0.00 O ATOM 1161 CB LYS A 126 8.788 4.623 -9.184 1.00 0.00 C ATOM 1162 CG LYS A 126 10.196 4.169 -8.715 1.00 0.00 C ATOM 1163 CD LYS A 126 10.891 3.194 -9.696 1.00 0.00 C ATOM 1164 CE LYS A 126 10.106 1.880 -9.877 1.00 0.00 C ATOM 1165 NZ LYS A 126 10.837 0.896 -10.703 1.00 0.00 N ATOM 0 H LYS A 126 10.425 6.800 -10.802 1.00 0.00 H new ATOM 0 HA LYS A 126 9.222 4.970 -11.268 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.303 5.155 -8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.187 3.737 -9.389 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.826 5.048 -8.582 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.108 3.689 -7.740 1.00 0.00 H new ATOM 0 HD2 LYS A 126 11.008 3.680 -10.665 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.892 2.968 -9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.898 1.446 -8.899 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.143 2.096 -10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.269 0.030 -10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.013 1.297 -11.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.744 0.668 -10.249 1.00 0.00 H new ATOM 1179 N LEU A 127 7.234 7.017 -11.659 1.00 0.00 N ATOM 1180 CA LEU A 127 5.942 7.620 -12.081 1.00 0.00 C ATOM 1181 C LEU A 127 5.089 6.617 -12.866 1.00 0.00 C ATOM 1182 O LEU A 127 3.868 6.520 -12.677 1.00 0.00 O ATOM 1183 CB LEU A 127 6.200 8.881 -12.959 1.00 0.00 C ATOM 1184 CG LEU A 127 6.832 10.102 -12.229 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.175 11.237 -13.224 1.00 0.00 C ATOM 1186 CD2 LEU A 127 5.907 10.603 -11.094 1.00 0.00 C ATOM 0 H LEU A 127 8.047 7.521 -12.012 1.00 0.00 H new ATOM 0 HA LEU A 127 5.398 7.905 -11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.854 8.598 -13.784 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.252 9.195 -13.397 1.00 0.00 H new ATOM 0 HG LEU A 127 7.768 9.776 -11.776 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.615 12.075 -12.683 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.886 10.870 -13.964 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.266 11.567 -13.727 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.369 11.457 -10.598 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.947 10.903 -11.513 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.753 9.803 -10.370 1.00 0.00 H new ATOM 1198 N ALA A 128 5.774 5.859 -13.724 1.00 0.00 N ATOM 1199 CA ALA A 128 5.153 4.907 -14.631 1.00 0.00 C ATOM 1200 C ALA A 128 6.092 3.725 -14.872 1.00 0.00 C ATOM 1201 O ALA A 128 7.281 3.912 -15.147 1.00 0.00 O ATOM 1202 CB ALA A 128 4.802 5.599 -15.946 1.00 0.00 C ATOM 0 H ALA A 128 6.790 5.894 -13.805 1.00 0.00 H new ATOM 0 HA ALA A 128 4.234 4.528 -14.184 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.337 4.881 -16.622 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.109 6.417 -15.753 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.710 5.993 -16.403 1.00 0.00 H new ATOM 1208 N GLN A 129 5.554 2.513 -14.703 1.00 0.00 N ATOM 1209 CA GLN A 129 6.224 1.271 -15.093 1.00 0.00 C ATOM 1210 C GLN A 129 6.282 1.200 -16.614 1.00 0.00 C ATOM 1211 O GLN A 129 5.233 1.131 -17.270 1.00 0.00 O ATOM 1212 CB GLN A 129 5.467 0.040 -14.516 1.00 0.00 C ATOM 1213 CG GLN A 129 5.389 0.027 -12.981 1.00 0.00 C ATOM 1214 CD GLN A 129 6.759 -0.026 -12.294 1.00 0.00 C ATOM 1215 OE1 GLN A 129 7.716 -0.617 -12.804 1.00 0.00 O ATOM 1216 NE2 GLN A 129 6.872 0.616 -11.148 1.00 0.00 N ATOM 0 H GLN A 129 4.634 2.367 -14.288 1.00 0.00 H new ATOM 0 HA GLN A 129 7.237 1.259 -14.690 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.456 0.023 -14.923 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.962 -0.871 -14.854 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.859 0.918 -12.646 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.800 -0.833 -12.663 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.064 1.096 -10.750 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.767 0.633 -10.659 1.00 0.00 H new ATOM 1225 N ILE A 130 7.507 1.270 -17.166 1.00 0.00 N ATOM 1226 CA ILE A 130 7.706 1.243 -18.612 1.00 0.00 C ATOM 1227 C ILE A 130 7.867 -0.232 -19.008 1.00 0.00 C ATOM 1228 O ILE A 130 8.953 -0.817 -18.874 1.00 0.00 O ATOM 1229 CB ILE A 130 8.963 2.092 -19.113 1.00 0.00 C ATOM 1230 CG1 ILE A 130 9.218 3.402 -18.270 1.00 0.00 C ATOM 1231 CG2 ILE A 130 8.787 2.444 -20.619 1.00 0.00 C ATOM 1232 CD1 ILE A 130 9.980 3.209 -16.964 1.00 0.00 C ATOM 0 H ILE A 130 8.369 1.346 -16.626 1.00 0.00 H new ATOM 0 HA ILE A 130 6.845 1.711 -19.090 1.00 0.00 H new ATOM 0 HB ILE A 130 9.844 1.466 -18.970 1.00 0.00 H new ATOM 0 HG12 ILE A 130 9.769 4.109 -18.890 1.00 0.00 H new ATOM 0 HG13 ILE A 130 8.255 3.859 -18.043 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.645 3.023 -20.960 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.715 1.525 -21.201 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.878 3.030 -20.752 1.00 0.00 H new ATOM 0 HD11 ILE A 130 10.099 4.172 -16.467 1.00 0.00 H new ATOM 0 HD12 ILE A 130 9.425 2.532 -16.315 1.00 0.00 H new ATOM 0 HD13 ILE A 130 10.962 2.786 -17.175 1.00 0.00 H new ATOM 1244 N GLU A 131 6.761 -0.824 -19.465 1.00 0.00 N ATOM 1245 CA GLU A 131 6.698 -2.236 -19.849 1.00 0.00 C ATOM 1246 C GLU A 131 6.843 -2.335 -21.365 1.00 0.00 C ATOM 1247 O GLU A 131 5.970 -1.883 -22.100 1.00 0.00 O ATOM 1248 CB GLU A 131 5.343 -2.833 -19.365 1.00 0.00 C ATOM 1249 CG GLU A 131 5.081 -4.287 -19.785 1.00 0.00 C ATOM 1250 CD GLU A 131 3.755 -4.827 -19.224 1.00 0.00 C ATOM 1251 OE1 GLU A 131 2.680 -4.478 -19.763 1.00 0.00 O ATOM 1252 OE2 GLU A 131 3.782 -5.590 -18.231 1.00 0.00 O ATOM 0 H GLU A 131 5.875 -0.332 -19.580 1.00 0.00 H new ATOM 0 HA GLU A 131 7.504 -2.805 -19.386 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.306 -2.774 -18.277 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.533 -2.210 -19.746 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.066 -4.351 -20.873 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.902 -4.916 -19.440 1.00 0.00 H new ATOM 1259 N GLY A 132 7.934 -2.951 -21.821 1.00 0.00 N ATOM 1260 CA GLY A 132 8.239 -3.025 -23.242 1.00 0.00 C ATOM 1261 C GLY A 132 7.659 -4.270 -23.890 1.00 0.00 C ATOM 1262 O GLY A 132 7.504 -5.305 -23.238 1.00 0.00 O ATOM 0 H GLY A 132 8.621 -3.406 -21.220 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.846 -2.140 -23.743 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.320 -3.016 -23.381 1.00 0.00 H new ATOM 1266 N VAL A 133 7.317 -4.145 -25.174 1.00 0.00 N ATOM 1267 CA VAL A 133 6.842 -5.230 -26.038 1.00 0.00 C ATOM 1268 C VAL A 133 7.418 -4.955 -27.433 1.00 0.00 C ATOM 1269 O VAL A 133 7.141 -3.905 -28.017 1.00 0.00 O ATOM 1270 CB VAL A 133 5.261 -5.307 -26.141 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.818 -6.482 -27.054 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.587 -5.411 -24.748 1.00 0.00 C ATOM 0 H VAL A 133 7.365 -3.250 -25.661 1.00 0.00 H new ATOM 0 HA VAL A 133 7.167 -6.182 -25.617 1.00 0.00 H new ATOM 0 HB VAL A 133 4.927 -4.373 -26.593 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.730 -6.511 -27.107 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.226 -6.339 -28.055 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.187 -7.422 -26.642 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.505 -5.461 -24.870 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.937 -6.310 -24.241 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.845 -4.535 -24.153 1.00 0.00 H new ATOM 1282 N VAL A 134 8.263 -5.857 -27.939 1.00 0.00 N ATOM 1283 CA VAL A 134 8.859 -5.749 -29.279 1.00 0.00 C ATOM 1284 C VAL A 134 8.195 -6.795 -30.214 1.00 0.00 C ATOM 1285 O VAL A 134 8.541 -7.982 -30.189 1.00 0.00 O ATOM 1286 CB VAL A 134 10.441 -5.873 -29.219 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.897 -7.039 -28.315 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.082 -5.949 -30.635 1.00 0.00 C ATOM 0 H VAL A 134 8.557 -6.690 -27.429 1.00 0.00 H new ATOM 0 HA VAL A 134 8.664 -4.760 -29.694 1.00 0.00 H new ATOM 0 HB VAL A 134 10.807 -4.954 -28.760 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.986 -7.086 -28.304 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.530 -6.878 -27.301 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.497 -7.977 -28.701 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.165 -6.033 -30.540 1.00 0.00 H new ATOM 0 HG22 VAL A 134 10.695 -6.821 -31.163 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.836 -5.047 -31.195 1.00 0.00 H new ATOM 1298 N PRO A 135 7.158 -6.367 -31.014 1.00 0.00 N ATOM 1299 CA PRO A 135 6.503 -7.227 -32.025 1.00 0.00 C ATOM 1300 C PRO A 135 7.346 -7.342 -33.311 1.00 0.00 C ATOM 1301 O PRO A 135 7.028 -8.131 -34.202 1.00 0.00 O ATOM 1302 CB PRO A 135 5.162 -6.509 -32.279 1.00 0.00 C ATOM 1303 CG PRO A 135 5.484 -5.058 -32.079 1.00 0.00 C ATOM 1304 CD PRO A 135 6.529 -5.009 -30.983 1.00 0.00 C ATOM 0 HA PRO A 135 6.376 -8.257 -31.691 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.791 -6.700 -33.286 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.391 -6.846 -31.586 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.862 -4.612 -32.999 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.594 -4.496 -31.795 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.264 -4.225 -31.168 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.079 -4.801 -30.012 1.00 0.00 H new ATOM 1312 N PHE A 136 8.397 -6.510 -33.401 1.00 0.00 N ATOM 1313 CA PHE A 136 9.362 -6.537 -34.504 1.00 0.00 C ATOM 1314 C PHE A 136 10.200 -7.835 -34.458 1.00 0.00 C ATOM 1315 O PHE A 136 10.593 -8.365 -35.502 1.00 0.00 O ATOM 1316 CB PHE A 136 10.284 -5.285 -34.410 1.00 0.00 C ATOM 1317 CG PHE A 136 11.190 -5.051 -35.629 1.00 0.00 C ATOM 1318 CD1 PHE A 136 12.389 -5.749 -35.788 1.00 0.00 C ATOM 1319 CD2 PHE A 136 10.841 -4.130 -36.618 1.00 0.00 C ATOM 1320 CE1 PHE A 136 13.197 -5.541 -36.886 1.00 0.00 C ATOM 1321 CE2 PHE A 136 11.656 -3.922 -37.716 1.00 0.00 C ATOM 1322 CZ PHE A 136 12.834 -4.625 -37.849 1.00 0.00 C ATOM 0 H PHE A 136 8.599 -5.795 -32.702 1.00 0.00 H new ATOM 0 HA PHE A 136 8.826 -6.517 -35.453 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.660 -4.403 -34.266 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.911 -5.380 -33.523 1.00 0.00 H new ATOM 0 HD1 PHE A 136 12.689 -6.465 -35.037 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.921 -3.572 -36.525 1.00 0.00 H new ATOM 0 HE1 PHE A 136 14.117 -6.097 -36.991 1.00 0.00 H new ATOM 0 HE2 PHE A 136 11.368 -3.206 -38.472 1.00 0.00 H new ATOM 0 HZ PHE A 136 13.471 -4.458 -38.705 1.00 0.00 H new ATOM 1332 N GLY A 137 10.459 -8.343 -33.235 1.00 0.00 N ATOM 1333 CA GLY A 137 11.327 -9.513 -33.031 1.00 0.00 C ATOM 1334 C GLY A 137 12.795 -9.153 -32.857 1.00 0.00 C ATOM 1335 O GLY A 137 13.583 -9.987 -32.395 1.00 0.00 O ATOM 0 H GLY A 137 10.075 -7.956 -32.373 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.988 -10.059 -32.151 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.224 -10.186 -33.883 1.00 0.00 H new ATOM 1339 N ALA A 138 13.160 -7.916 -33.270 1.00 0.00 N ATOM 1340 CA ALA A 138 14.517 -7.345 -33.108 1.00 0.00 C ATOM 1341 C ALA A 138 15.608 -8.164 -33.834 1.00 0.00 C ATOM 1342 O ALA A 138 16.789 -8.088 -33.485 1.00 0.00 O ATOM 1343 CB ALA A 138 14.834 -7.165 -31.615 1.00 0.00 C ATOM 0 H ALA A 138 12.511 -7.279 -33.731 1.00 0.00 H new ATOM 0 HA ALA A 138 14.522 -6.367 -33.589 1.00 0.00 H new ATOM 0 HB1 ALA A 138 15.833 -6.745 -31.503 1.00 0.00 H new ATOM 0 HB2 ALA A 138 14.105 -6.490 -31.167 1.00 0.00 H new ATOM 0 HB3 ALA A 138 14.789 -8.132 -31.114 1.00 0.00 H new ATOM 1349 N ASN A 139 15.192 -8.914 -34.868 1.00 0.00 N ATOM 1350 CA ASN A 139 16.090 -9.747 -35.696 1.00 0.00 C ATOM 1351 C ASN A 139 17.061 -8.870 -36.515 1.00 0.00 C ATOM 1352 O ASN A 139 18.206 -9.267 -36.791 1.00 0.00 O ATOM 1353 CB ASN A 139 15.259 -10.680 -36.626 1.00 0.00 C ATOM 1354 CG ASN A 139 14.317 -9.942 -37.593 1.00 0.00 C ATOM 1355 OD1 ASN A 139 13.799 -8.861 -37.290 1.00 0.00 O ATOM 1356 ND2 ASN A 139 14.078 -10.527 -38.760 1.00 0.00 N ATOM 0 H ASN A 139 14.215 -8.962 -35.158 1.00 0.00 H new ATOM 0 HA ASN A 139 16.689 -10.370 -35.032 1.00 0.00 H new ATOM 0 HB2 ASN A 139 15.944 -11.297 -37.207 1.00 0.00 H new ATOM 0 HB3 ASN A 139 14.668 -11.355 -36.008 1.00 0.00 H new ATOM 0 HD21 ASN A 139 13.453 -10.085 -39.434 1.00 0.00 H new ATOM 0 HD22 ASN A 139 14.519 -11.419 -38.983 1.00 0.00 H new ATOM 1363 N ASN A 140 16.578 -7.675 -36.900 1.00 0.00 N ATOM 1364 CA ASN A 140 17.366 -6.685 -37.655 1.00 0.00 C ATOM 1365 C ASN A 140 18.503 -6.123 -36.785 1.00 0.00 C ATOM 1366 O ASN A 140 18.284 -5.759 -35.623 1.00 0.00 O ATOM 1367 CB ASN A 140 16.445 -5.546 -38.152 1.00 0.00 C ATOM 1368 CG ASN A 140 17.155 -4.450 -38.946 1.00 0.00 C ATOM 1369 OD1 ASN A 140 18.157 -4.688 -39.622 1.00 0.00 O ATOM 1370 ND2 ASN A 140 16.634 -3.237 -38.860 1.00 0.00 N ATOM 0 H ASN A 140 15.627 -7.368 -36.695 1.00 0.00 H new ATOM 0 HA ASN A 140 17.813 -7.176 -38.520 1.00 0.00 H new ATOM 0 HB2 ASN A 140 15.661 -5.977 -38.775 1.00 0.00 H new ATOM 0 HB3 ASN A 140 15.955 -5.092 -37.291 1.00 0.00 H new ATOM 0 HD21 ASN A 140 17.063 -2.461 -39.364 1.00 0.00 H new ATOM 0 HD22 ASN A 140 15.803 -3.078 -38.290 1.00 0.00 H new ATOM 1377 N ALA A 141 19.711 -6.065 -37.375 1.00 0.00 N ATOM 1378 CA ALA A 141 20.927 -5.562 -36.710 1.00 0.00 C ATOM 1379 C ALA A 141 20.889 -4.031 -36.563 1.00 0.00 C ATOM 1380 O ALA A 141 21.547 -3.470 -35.685 1.00 0.00 O ATOM 1381 CB ALA A 141 22.176 -6.007 -37.490 1.00 0.00 C ATOM 0 H ALA A 141 19.872 -6.369 -38.335 1.00 0.00 H new ATOM 0 HA ALA A 141 20.971 -5.986 -35.707 1.00 0.00 H new ATOM 0 HB1 ALA A 141 23.069 -5.631 -36.992 1.00 0.00 H new ATOM 0 HB2 ALA A 141 22.213 -7.096 -37.528 1.00 0.00 H new ATOM 0 HB3 ALA A 141 22.132 -5.610 -38.504 1.00 0.00 H new ATOM 1387 N PHE A 142 20.127 -3.362 -37.443 1.00 0.00 N ATOM 1388 CA PHE A 142 19.932 -1.898 -37.395 1.00 0.00 C ATOM 1389 C PHE A 142 18.863 -1.516 -36.346 1.00 0.00 C ATOM 1390 O PHE A 142 18.279 -2.387 -35.691 1.00 0.00 O ATOM 1391 CB PHE A 142 19.547 -1.367 -38.805 1.00 0.00 C ATOM 1392 CG PHE A 142 20.616 -1.593 -39.877 1.00 0.00 C ATOM 1393 CD1 PHE A 142 21.672 -0.688 -40.046 1.00 0.00 C ATOM 1394 CD2 PHE A 142 20.587 -2.724 -40.691 1.00 0.00 C ATOM 1395 CE1 PHE A 142 22.635 -0.896 -41.018 1.00 0.00 C ATOM 1396 CE2 PHE A 142 21.549 -2.927 -41.660 1.00 0.00 C ATOM 1397 CZ PHE A 142 22.583 -2.024 -41.812 1.00 0.00 C ATOM 0 H PHE A 142 19.628 -3.817 -38.208 1.00 0.00 H new ATOM 0 HA PHE A 142 20.869 -1.431 -37.092 1.00 0.00 H new ATOM 0 HB2 PHE A 142 18.623 -1.850 -39.122 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.340 -0.299 -38.734 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.735 0.183 -39.410 1.00 0.00 H new ATOM 0 HD2 PHE A 142 19.800 -3.452 -40.562 1.00 0.00 H new ATOM 0 HE1 PHE A 142 23.428 -0.175 -41.155 1.00 0.00 H new ATOM 0 HE2 PHE A 142 21.493 -3.794 -42.301 1.00 0.00 H new ATOM 0 HZ PHE A 142 23.350 -2.200 -42.551 1.00 0.00 H new ATOM 1407 N THR A 143 18.604 -0.201 -36.223 1.00 0.00 N ATOM 1408 CA THR A 143 17.676 0.356 -35.225 1.00 0.00 C ATOM 1409 C THR A 143 16.222 -0.036 -35.566 1.00 0.00 C ATOM 1410 O THR A 143 15.742 0.228 -36.677 1.00 0.00 O ATOM 1411 CB THR A 143 17.830 1.913 -35.160 1.00 0.00 C ATOM 1412 OG1 THR A 143 19.183 2.240 -34.808 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.875 2.573 -34.148 1.00 0.00 C ATOM 0 H THR A 143 19.035 0.507 -36.817 1.00 0.00 H new ATOM 0 HA THR A 143 17.919 -0.057 -34.246 1.00 0.00 H new ATOM 0 HB THR A 143 17.574 2.300 -36.146 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.284 3.214 -34.768 1.00 0.00 H new ATOM 0 HG21 THR A 143 17.031 3.652 -34.151 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.844 2.355 -34.425 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.073 2.180 -33.151 1.00 0.00 H new ATOM 1421 N MET A 144 15.545 -0.694 -34.608 1.00 0.00 N ATOM 1422 CA MET A 144 14.155 -1.167 -34.764 1.00 0.00 C ATOM 1423 C MET A 144 13.231 -0.462 -33.747 1.00 0.00 C ATOM 1424 O MET A 144 13.711 0.019 -32.714 1.00 0.00 O ATOM 1425 CB MET A 144 14.092 -2.726 -34.639 1.00 0.00 C ATOM 1426 CG MET A 144 14.715 -3.348 -33.376 1.00 0.00 C ATOM 1427 SD MET A 144 13.901 -2.869 -31.830 1.00 0.00 S ATOM 1428 CE MET A 144 14.912 -3.705 -30.606 1.00 0.00 C ATOM 0 H MET A 144 15.948 -0.915 -33.697 1.00 0.00 H new ATOM 0 HA MET A 144 13.797 -0.908 -35.761 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.046 -3.028 -34.686 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.587 -3.157 -35.509 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.685 -4.434 -33.467 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.765 -3.061 -33.324 1.00 0.00 H new ATOM 0 HE1 MET A 144 14.321 -4.476 -30.111 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.771 -4.164 -31.096 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.259 -2.983 -29.866 1.00 0.00 H new ATOM 1438 N PRO A 145 11.896 -0.341 -34.044 1.00 0.00 N ATOM 1439 CA PRO A 145 10.920 0.230 -33.093 1.00 0.00 C ATOM 1440 C PRO A 145 10.556 -0.733 -31.931 1.00 0.00 C ATOM 1441 O PRO A 145 10.535 -1.961 -32.090 1.00 0.00 O ATOM 1442 CB PRO A 145 9.689 0.532 -33.983 1.00 0.00 C ATOM 1443 CG PRO A 145 9.766 -0.487 -35.079 1.00 0.00 C ATOM 1444 CD PRO A 145 11.243 -0.699 -35.340 1.00 0.00 C ATOM 0 HA PRO A 145 11.319 1.108 -32.585 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.760 0.442 -33.421 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.724 1.547 -34.380 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.283 -1.418 -34.782 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.256 -0.136 -35.976 1.00 0.00 H new ATOM 0 HD2 PRO A 145 11.454 -1.731 -35.621 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.599 -0.067 -36.154 1.00 0.00 H new ATOM 1452 N LEU A 146 10.263 -0.131 -30.770 1.00 0.00 N ATOM 1453 CA LEU A 146 9.807 -0.818 -29.551 1.00 0.00 C ATOM 1454 C LEU A 146 8.484 -0.167 -29.111 1.00 0.00 C ATOM 1455 O LEU A 146 8.302 1.046 -29.281 1.00 0.00 O ATOM 1456 CB LEU A 146 10.889 -0.703 -28.436 1.00 0.00 C ATOM 1457 CG LEU A 146 10.538 -1.305 -27.029 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.321 -2.825 -27.104 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.615 -0.944 -25.974 1.00 0.00 C ATOM 0 H LEU A 146 10.339 0.879 -30.648 1.00 0.00 H new ATOM 0 HA LEU A 146 9.648 -1.879 -29.742 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.796 -1.189 -28.795 1.00 0.00 H new ATOM 0 HB3 LEU A 146 11.125 0.353 -28.302 1.00 0.00 H new ATOM 0 HG LEU A 146 9.598 -0.855 -26.709 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.080 -3.207 -26.112 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.499 -3.042 -27.786 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.230 -3.305 -27.467 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.341 -1.376 -25.012 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.580 -1.341 -26.289 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.682 0.140 -25.879 1.00 0.00 H new ATOM 1471 N HIS A 147 7.551 -0.979 -28.594 1.00 0.00 N ATOM 1472 CA HIS A 147 6.244 -0.509 -28.095 1.00 0.00 C ATOM 1473 C HIS A 147 6.216 -0.652 -26.566 1.00 0.00 C ATOM 1474 O HIS A 147 6.227 -1.768 -26.059 1.00 0.00 O ATOM 1475 CB HIS A 147 5.082 -1.333 -28.733 1.00 0.00 C ATOM 1476 CG HIS A 147 4.884 -1.150 -30.219 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.672 -1.359 -30.843 1.00 0.00 N ATOM 1478 CD2 HIS A 147 5.748 -0.808 -31.205 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.801 -1.153 -32.139 1.00 0.00 C ATOM 1480 NE2 HIS A 147 5.051 -0.817 -32.384 1.00 0.00 N ATOM 0 H HIS A 147 7.680 -1.987 -28.508 1.00 0.00 H new ATOM 0 HA HIS A 147 6.107 0.536 -28.372 1.00 0.00 H new ATOM 0 HB2 HIS A 147 5.262 -2.390 -28.537 1.00 0.00 H new ATOM 0 HB3 HIS A 147 4.154 -1.068 -28.227 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.795 -0.572 -31.084 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.015 -1.244 -32.875 1.00 0.00 H new ATOM 0 HE2 HIS A 147 5.437 -0.599 -33.303 1.00 0.00 H new ATOM 1489 N MET A 148 6.168 0.470 -25.844 1.00 0.00 N ATOM 1490 CA MET A 148 6.198 0.484 -24.363 1.00 0.00 C ATOM 1491 C MET A 148 4.769 0.680 -23.843 1.00 0.00 C ATOM 1492 O MET A 148 3.881 1.045 -24.609 1.00 0.00 O ATOM 1493 CB MET A 148 7.124 1.609 -23.816 1.00 0.00 C ATOM 1494 CG MET A 148 8.461 1.767 -24.551 1.00 0.00 C ATOM 1495 SD MET A 148 8.220 2.374 -26.238 1.00 0.00 S ATOM 1496 CE MET A 148 9.893 2.446 -26.823 1.00 0.00 C ATOM 0 H MET A 148 6.107 1.399 -26.261 1.00 0.00 H new ATOM 0 HA MET A 148 6.602 -0.466 -24.014 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.587 2.556 -23.864 1.00 0.00 H new ATOM 0 HB3 MET A 148 7.327 1.411 -22.763 1.00 0.00 H new ATOM 0 HG2 MET A 148 9.100 2.458 -24.002 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.978 0.808 -24.578 1.00 0.00 H new ATOM 0 HE1 MET A 148 10.130 3.467 -27.122 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.570 2.134 -26.028 1.00 0.00 H new ATOM 0 HE3 MET A 148 10.008 1.781 -27.679 1.00 0.00 H new ATOM 1506 N THR A 149 4.543 0.401 -22.556 1.00 0.00 N ATOM 1507 CA THR A 149 3.218 0.515 -21.929 1.00 0.00 C ATOM 1508 C THR A 149 3.385 1.050 -20.497 1.00 0.00 C ATOM 1509 O THR A 149 4.126 0.469 -19.713 1.00 0.00 O ATOM 1510 CB THR A 149 2.490 -0.876 -21.900 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.646 -1.537 -23.168 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.993 -0.732 -21.583 1.00 0.00 C ATOM 0 H THR A 149 5.274 0.089 -21.916 1.00 0.00 H new ATOM 0 HA THR A 149 2.607 1.203 -22.514 1.00 0.00 H new ATOM 0 HB THR A 149 2.948 -1.469 -21.109 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.191 -2.405 -23.143 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.527 -1.717 -21.573 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.871 -0.263 -20.607 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.518 -0.114 -22.345 1.00 0.00 H new ATOM 1520 N PHE A 150 2.697 2.151 -20.176 1.00 0.00 N ATOM 1521 CA PHE A 150 2.801 2.828 -18.870 1.00 0.00 C ATOM 1522 C PHE A 150 1.692 2.361 -17.911 1.00 0.00 C ATOM 1523 O PHE A 150 0.502 2.410 -18.250 1.00 0.00 O ATOM 1524 CB PHE A 150 2.731 4.375 -19.062 1.00 0.00 C ATOM 1525 CG PHE A 150 4.044 5.102 -19.341 1.00 0.00 C ATOM 1526 CD1 PHE A 150 5.271 4.442 -19.349 1.00 0.00 C ATOM 1527 CD2 PHE A 150 4.042 6.483 -19.555 1.00 0.00 C ATOM 1528 CE1 PHE A 150 6.444 5.140 -19.558 1.00 0.00 C ATOM 1529 CE2 PHE A 150 5.220 7.168 -19.768 1.00 0.00 C ATOM 1530 CZ PHE A 150 6.418 6.499 -19.769 1.00 0.00 C ATOM 0 H PHE A 150 2.046 2.604 -20.817 1.00 0.00 H new ATOM 0 HA PHE A 150 3.762 2.565 -18.427 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.048 4.583 -19.885 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.289 4.807 -18.164 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.305 3.374 -19.190 1.00 0.00 H new ATOM 0 HD2 PHE A 150 3.106 7.021 -19.554 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.388 4.615 -19.556 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.199 8.235 -19.935 1.00 0.00 H new ATOM 0 HZ PHE A 150 7.339 7.038 -19.935 1.00 0.00 H new ATOM 1540 N TRP A 151 2.115 1.927 -16.711 1.00 0.00 N ATOM 1541 CA TRP A 151 1.219 1.502 -15.613 1.00 0.00 C ATOM 1542 C TRP A 151 1.569 2.284 -14.334 1.00 0.00 C ATOM 1543 O TRP A 151 2.723 2.674 -14.136 1.00 0.00 O ATOM 1544 CB TRP A 151 1.366 -0.023 -15.356 1.00 0.00 C ATOM 1545 CG TRP A 151 1.094 -0.879 -16.575 1.00 0.00 C ATOM 1546 CD1 TRP A 151 2.017 -1.366 -17.468 1.00 0.00 C ATOM 1547 CD2 TRP A 151 -0.187 -1.329 -17.039 1.00 0.00 C ATOM 1548 NE1 TRP A 151 1.386 -2.097 -18.440 1.00 0.00 N ATOM 1549 CE2 TRP A 151 0.034 -2.092 -18.201 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -1.500 -1.176 -16.574 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -1.003 -2.687 -18.911 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -2.531 -1.766 -17.284 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -2.278 -2.519 -18.441 1.00 0.00 C ATOM 0 H TRP A 151 3.104 1.859 -16.470 1.00 0.00 H new ATOM 0 HA TRP A 151 0.187 1.709 -15.896 1.00 0.00 H new ATOM 0 HB2 TRP A 151 2.376 -0.226 -15.000 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.682 -0.315 -14.559 1.00 0.00 H new ATOM 0 HD1 TRP A 151 3.082 -1.198 -17.412 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.847 -2.570 -19.217 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -1.704 -0.608 -15.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -0.809 -3.263 -19.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -3.548 -1.645 -16.942 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -3.103 -2.974 -18.970 1.00 0.00 H new ATOM 1564 N GLY A 152 0.565 2.523 -13.481 1.00 0.00 N ATOM 1565 CA GLY A 152 0.773 3.210 -12.201 1.00 0.00 C ATOM 1566 C GLY A 152 -0.532 3.729 -11.639 1.00 0.00 C ATOM 1567 O GLY A 152 -1.519 3.029 -11.681 1.00 0.00 O ATOM 0 H GLY A 152 -0.402 2.250 -13.655 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.232 2.525 -11.488 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.468 4.039 -12.339 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.561 4.979 -11.144 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.794 5.582 -10.561 1.00 0.00 C ATOM 1573 C LYS A 153 -2.116 6.948 -11.196 1.00 0.00 C ATOM 1574 O LYS A 153 -1.345 7.457 -12.004 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.672 5.703 -9.024 1.00 0.00 C ATOM 1576 CG LYS A 153 -1.470 4.360 -8.283 1.00 0.00 C ATOM 1577 CD LYS A 153 -1.571 4.488 -6.746 1.00 0.00 C ATOM 1578 CE LYS A 153 -0.648 5.571 -6.169 1.00 0.00 C ATOM 1579 NZ LYS A 153 0.772 5.359 -6.544 1.00 0.00 N ATOM 0 H LYS A 153 0.249 5.598 -11.132 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.625 4.914 -10.788 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.835 6.361 -8.790 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.571 6.183 -8.639 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -2.216 3.645 -8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.493 3.953 -8.543 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.602 4.715 -6.473 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.324 3.529 -6.291 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -0.973 6.549 -6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -0.737 5.580 -5.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 1.367 6.064 -6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 1.068 4.404 -6.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 0.878 5.461 -7.574 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.263 7.533 -10.800 1.00 0.00 N ATOM 1594 CA GLU A 154 -3.869 8.708 -11.476 1.00 0.00 C ATOM 1595 C GLU A 154 -3.154 10.037 -11.145 1.00 0.00 C ATOM 1596 O GLU A 154 -3.006 10.910 -12.018 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.374 8.779 -11.126 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.171 7.534 -11.573 1.00 0.00 C ATOM 1599 CD GLU A 154 -7.657 7.581 -11.187 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -7.974 7.354 -9.998 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -8.510 7.857 -12.061 1.00 0.00 O ATOM 0 H GLU A 154 -3.802 7.206 -9.998 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.747 8.570 -12.550 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.483 8.902 -10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.806 9.664 -11.593 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.089 7.430 -12.655 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.718 6.646 -11.132 1.00 0.00 H new ATOM 1608 N GLU A 155 -2.730 10.193 -9.886 1.00 0.00 N ATOM 1609 CA GLU A 155 -1.890 11.333 -9.457 1.00 0.00 C ATOM 1610 C GLU A 155 -0.510 11.276 -10.156 1.00 0.00 C ATOM 1611 O GLU A 155 0.118 12.313 -10.403 1.00 0.00 O ATOM 1612 CB GLU A 155 -1.716 11.369 -7.903 1.00 0.00 C ATOM 1613 CG GLU A 155 -1.030 10.125 -7.264 1.00 0.00 C ATOM 1614 CD GLU A 155 -1.999 9.029 -6.778 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -2.673 8.398 -7.613 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -2.065 8.772 -5.559 1.00 0.00 O ATOM 0 H GLU A 155 -2.954 9.541 -9.135 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.399 12.251 -9.752 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.135 12.254 -7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.700 11.490 -7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -0.348 9.689 -7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.425 10.455 -6.420 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.062 10.043 -10.478 1.00 0.00 N ATOM 1624 CA ASN A 156 1.212 9.797 -11.178 1.00 0.00 C ATOM 1625 C ASN A 156 1.056 10.016 -12.694 1.00 0.00 C ATOM 1626 O ASN A 156 1.987 10.509 -13.336 1.00 0.00 O ATOM 1627 CB ASN A 156 1.734 8.356 -10.895 1.00 0.00 C ATOM 1628 CG ASN A 156 2.335 8.143 -9.496 1.00 0.00 C ATOM 1629 OD1 ASN A 156 3.243 7.328 -9.323 1.00 0.00 O ATOM 1630 ND2 ASN A 156 1.839 8.848 -8.482 1.00 0.00 N ATOM 0 H ASN A 156 -0.577 9.190 -10.258 1.00 0.00 H new ATOM 0 HA ASN A 156 1.943 10.510 -10.797 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.910 7.655 -11.030 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.490 8.107 -11.640 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.210 8.719 -7.541 1.00 0.00 H new ATOM 0 HD22 ASN A 156 1.087 9.518 -8.646 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.131 9.658 -13.261 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.371 9.747 -14.720 1.00 0.00 C ATOM 1639 C ARG A 157 -0.452 11.206 -15.170 1.00 0.00 C ATOM 1640 O ARG A 157 -0.108 11.536 -16.304 1.00 0.00 O ATOM 1641 CB ARG A 157 -1.608 8.912 -15.185 1.00 0.00 C ATOM 1642 CG ARG A 157 -3.029 9.430 -14.855 1.00 0.00 C ATOM 1643 CD ARG A 157 -3.599 10.404 -15.893 1.00 0.00 C ATOM 1644 NE ARG A 157 -4.970 10.816 -15.566 1.00 0.00 N ATOM 1645 CZ ARG A 157 -5.659 11.764 -16.213 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -5.122 12.413 -17.244 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -6.892 12.039 -15.835 1.00 0.00 N ATOM 0 H ARG A 157 -0.928 9.308 -12.729 1.00 0.00 H new ATOM 0 HA ARG A 157 0.488 9.294 -15.215 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.542 8.800 -16.267 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.513 7.915 -14.755 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.702 8.578 -14.765 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.007 9.924 -13.883 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -2.960 11.285 -15.953 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.586 9.934 -16.876 1.00 0.00 H new ATOM 0 HE ARG A 157 -5.432 10.345 -14.788 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.175 12.190 -17.550 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -5.658 13.133 -17.728 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.312 11.531 -15.056 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.426 12.760 -16.321 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.916 12.062 -14.253 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.961 13.519 -14.440 1.00 0.00 C ATOM 1663 C LYS A 158 0.468 14.086 -14.609 1.00 0.00 C ATOM 1664 O LYS A 158 0.754 14.813 -15.571 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.669 14.157 -13.216 1.00 0.00 C ATOM 1666 CG LYS A 158 -1.757 15.699 -13.239 1.00 0.00 C ATOM 1667 CD LYS A 158 -2.427 16.269 -11.967 1.00 0.00 C ATOM 1668 CE LYS A 158 -2.442 17.803 -11.952 1.00 0.00 C ATOM 1669 NZ LYS A 158 -3.062 18.339 -10.716 1.00 0.00 N ATOM 0 H LYS A 158 -1.276 11.760 -13.348 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.520 13.758 -15.345 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.679 13.752 -13.148 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.142 13.852 -12.312 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.755 16.116 -13.337 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.321 16.015 -14.117 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.450 15.898 -11.901 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.898 15.905 -11.086 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.422 18.177 -12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.989 18.169 -12.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.052 19.379 -10.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -4.044 18.004 -10.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.525 18.011 -9.888 1.00 0.00 H new ATOM 1683 N ALA A 159 1.354 13.694 -13.674 1.00 0.00 N ATOM 1684 CA ALA A 159 2.743 14.186 -13.605 1.00 0.00 C ATOM 1685 C ALA A 159 3.591 13.695 -14.799 1.00 0.00 C ATOM 1686 O ALA A 159 4.295 14.487 -15.443 1.00 0.00 O ATOM 1687 CB ALA A 159 3.384 13.753 -12.276 1.00 0.00 C ATOM 0 H ALA A 159 1.125 13.023 -12.941 1.00 0.00 H new ATOM 0 HA ALA A 159 2.715 15.274 -13.657 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.410 14.119 -12.230 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.814 14.168 -11.445 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.384 12.665 -12.209 1.00 0.00 H new ATOM 1693 N VAL A 160 3.488 12.385 -15.098 1.00 0.00 N ATOM 1694 CA VAL A 160 4.293 11.741 -16.155 1.00 0.00 C ATOM 1695 C VAL A 160 3.882 12.228 -17.553 1.00 0.00 C ATOM 1696 O VAL A 160 4.749 12.457 -18.394 1.00 0.00 O ATOM 1697 CB VAL A 160 4.225 10.168 -16.088 1.00 0.00 C ATOM 1698 CG1 VAL A 160 2.805 9.644 -16.334 1.00 0.00 C ATOM 1699 CG2 VAL A 160 5.211 9.518 -17.074 1.00 0.00 C ATOM 0 H VAL A 160 2.851 11.749 -14.619 1.00 0.00 H new ATOM 0 HA VAL A 160 5.326 12.037 -15.972 1.00 0.00 H new ATOM 0 HB VAL A 160 4.515 9.887 -15.076 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.804 8.555 -16.279 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.132 10.046 -15.576 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.468 9.957 -17.322 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.137 8.433 -17.001 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.969 9.830 -18.090 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.227 9.830 -16.831 1.00 0.00 H new ATOM 1709 N SER A 161 2.559 12.418 -17.777 1.00 0.00 N ATOM 1710 CA SER A 161 2.024 12.885 -19.071 1.00 0.00 C ATOM 1711 C SER A 161 2.585 14.279 -19.379 1.00 0.00 C ATOM 1712 O SER A 161 3.151 14.509 -20.454 1.00 0.00 O ATOM 1713 CB SER A 161 0.476 12.912 -19.050 1.00 0.00 C ATOM 1714 OG SER A 161 -0.065 13.276 -20.313 1.00 0.00 O ATOM 0 H SER A 161 1.842 12.253 -17.071 1.00 0.00 H new ATOM 0 HA SER A 161 2.332 12.192 -19.854 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.100 11.930 -18.763 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.135 13.618 -18.292 1.00 0.00 H new ATOM 0 HG SER A 161 -1.044 13.280 -20.261 1.00 0.00 H new ATOM 1720 N ASP A 162 2.482 15.178 -18.378 1.00 0.00 N ATOM 1721 CA ASP A 162 3.037 16.546 -18.449 1.00 0.00 C ATOM 1722 C ASP A 162 4.542 16.515 -18.782 1.00 0.00 C ATOM 1723 O ASP A 162 5.009 17.290 -19.618 1.00 0.00 O ATOM 1724 CB ASP A 162 2.793 17.296 -17.112 1.00 0.00 C ATOM 1725 CG ASP A 162 3.415 18.712 -17.077 1.00 0.00 C ATOM 1726 OD1 ASP A 162 2.940 19.601 -17.819 1.00 0.00 O ATOM 1727 OD2 ASP A 162 4.382 18.940 -16.316 1.00 0.00 O ATOM 0 H ASP A 162 2.011 14.975 -17.496 1.00 0.00 H new ATOM 0 HA ASP A 162 2.525 17.080 -19.249 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.720 17.375 -16.939 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.205 16.706 -16.293 1.00 0.00 H new ATOM 1732 N GLN A 163 5.270 15.566 -18.166 1.00 0.00 N ATOM 1733 CA GLN A 163 6.723 15.400 -18.371 1.00 0.00 C ATOM 1734 C GLN A 163 7.051 14.922 -19.813 1.00 0.00 C ATOM 1735 O GLN A 163 8.074 15.336 -20.393 1.00 0.00 O ATOM 1736 CB GLN A 163 7.323 14.408 -17.328 1.00 0.00 C ATOM 1737 CG GLN A 163 8.867 14.372 -17.308 1.00 0.00 C ATOM 1738 CD GLN A 163 9.484 15.699 -16.852 1.00 0.00 C ATOM 1739 OE1 GLN A 163 9.780 15.889 -15.677 1.00 0.00 O ATOM 1740 NE2 GLN A 163 9.641 16.642 -17.778 1.00 0.00 N ATOM 0 H GLN A 163 4.870 14.893 -17.513 1.00 0.00 H new ATOM 0 HA GLN A 163 7.180 16.379 -18.229 1.00 0.00 H new ATOM 0 HB2 GLN A 163 6.964 14.680 -16.335 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.950 13.406 -17.539 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.199 13.574 -16.644 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.234 14.129 -18.305 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.385 16.453 -18.747 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.017 17.554 -17.519 1.00 0.00 H new ATOM 1749 N LEU A 164 6.167 14.065 -20.379 1.00 0.00 N ATOM 1750 CA LEU A 164 6.337 13.470 -21.729 1.00 0.00 C ATOM 1751 C LEU A 164 6.309 14.546 -22.827 1.00 0.00 C ATOM 1752 O LEU A 164 7.188 14.569 -23.687 1.00 0.00 O ATOM 1753 CB LEU A 164 5.244 12.397 -22.016 1.00 0.00 C ATOM 1754 CG LEU A 164 5.330 11.075 -21.189 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.121 10.160 -21.483 1.00 0.00 C ATOM 1756 CD2 LEU A 164 6.672 10.340 -21.435 1.00 0.00 C ATOM 0 H LEU A 164 5.312 13.765 -19.911 1.00 0.00 H new ATOM 0 HA LEU A 164 7.314 12.987 -21.742 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.268 12.848 -21.837 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.288 12.141 -23.074 1.00 0.00 H new ATOM 0 HG LEU A 164 5.296 11.340 -20.132 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.205 9.246 -20.895 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.199 10.679 -21.219 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.104 9.909 -22.543 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.699 9.424 -20.844 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.763 10.092 -22.493 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.500 10.986 -21.141 1.00 0.00 H new ATOM 1768 N LYS A 165 5.293 15.434 -22.788 1.00 0.00 N ATOM 1769 CA LYS A 165 5.153 16.535 -23.777 1.00 0.00 C ATOM 1770 C LYS A 165 6.147 17.678 -23.496 1.00 0.00 C ATOM 1771 O LYS A 165 6.543 18.397 -24.423 1.00 0.00 O ATOM 1772 CB LYS A 165 3.696 17.096 -23.822 1.00 0.00 C ATOM 1773 CG LYS A 165 2.638 16.187 -24.514 1.00 0.00 C ATOM 1774 CD LYS A 165 2.053 15.081 -23.605 1.00 0.00 C ATOM 1775 CE LYS A 165 1.191 15.653 -22.464 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.077 16.504 -22.952 1.00 0.00 N ATOM 0 H LYS A 165 4.555 15.414 -22.084 1.00 0.00 H new ATOM 0 HA LYS A 165 5.383 16.106 -24.752 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.369 17.287 -22.800 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.713 18.057 -24.336 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.822 16.812 -24.877 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.094 15.720 -25.387 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.450 14.401 -24.207 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.868 14.494 -23.182 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.783 14.831 -21.877 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.823 16.238 -21.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.592 16.679 -22.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.456 17.410 -23.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.415 16.019 -23.730 1.00 0.00 H new ATOM 1790 N LYS A 166 6.546 17.833 -22.222 1.00 0.00 N ATOM 1791 CA LYS A 166 7.456 18.916 -21.784 1.00 0.00 C ATOM 1792 C LYS A 166 8.871 18.720 -22.361 1.00 0.00 C ATOM 1793 O LYS A 166 9.501 19.673 -22.829 1.00 0.00 O ATOM 1794 CB LYS A 166 7.480 18.973 -20.237 1.00 0.00 C ATOM 1795 CG LYS A 166 8.416 20.034 -19.613 1.00 0.00 C ATOM 1796 CD LYS A 166 8.163 20.222 -18.095 1.00 0.00 C ATOM 1797 CE LYS A 166 6.798 20.871 -17.796 1.00 0.00 C ATOM 1798 NZ LYS A 166 6.526 20.960 -16.340 1.00 0.00 N ATOM 0 H LYS A 166 6.250 17.216 -21.466 1.00 0.00 H new ATOM 0 HA LYS A 166 7.086 19.868 -22.165 1.00 0.00 H new ATOM 0 HB2 LYS A 166 6.466 19.159 -19.884 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.773 17.993 -19.861 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.453 19.739 -19.772 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.273 20.986 -20.124 1.00 0.00 H new ATOM 0 HD2 LYS A 166 8.216 19.253 -17.599 1.00 0.00 H new ATOM 0 HD3 LYS A 166 8.955 20.840 -17.673 1.00 0.00 H new ATOM 0 HE2 LYS A 166 6.770 21.870 -18.231 1.00 0.00 H new ATOM 0 HE3 LYS A 166 6.009 20.292 -18.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.767 20.295 -16.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 7.388 20.719 -15.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 6.232 21.928 -16.100 1.00 0.00 H new ATOM 1812 N HIS A 167 9.353 17.469 -22.330 1.00 0.00 N ATOM 1813 CA HIS A 167 10.658 17.096 -22.909 1.00 0.00 C ATOM 1814 C HIS A 167 10.503 16.693 -24.387 1.00 0.00 C ATOM 1815 O HIS A 167 11.341 17.050 -25.224 1.00 0.00 O ATOM 1816 CB HIS A 167 11.304 15.946 -22.091 1.00 0.00 C ATOM 1817 CG HIS A 167 11.933 16.380 -20.787 1.00 0.00 C ATOM 1818 ND1 HIS A 167 11.847 15.649 -19.623 1.00 0.00 N ATOM 1819 CD2 HIS A 167 12.728 17.437 -20.499 1.00 0.00 C ATOM 1820 CE1 HIS A 167 12.565 16.236 -18.683 1.00 0.00 C ATOM 1821 NE2 HIS A 167 13.110 17.320 -19.187 1.00 0.00 N ATOM 0 H HIS A 167 8.854 16.688 -21.905 1.00 0.00 H new ATOM 0 HA HIS A 167 11.316 17.964 -22.862 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.543 15.195 -21.880 1.00 0.00 H new ATOM 0 HB3 HIS A 167 12.065 15.464 -22.704 1.00 0.00 H new ATOM 0 HD2 HIS A 167 13.010 18.228 -21.178 1.00 0.00 H new ATOM 0 HE1 HIS A 167 12.684 15.884 -17.669 1.00 0.00 H new ATOM 0 HE2 HIS A 167 13.717 17.968 -18.685 1.00 0.00 H new ATOM 1830 N GLY A 168 9.414 15.977 -24.699 1.00 0.00 N ATOM 1831 CA GLY A 168 9.175 15.472 -26.056 1.00 0.00 C ATOM 1832 C GLY A 168 10.053 14.274 -26.413 1.00 0.00 C ATOM 1833 O GLY A 168 10.534 14.170 -27.541 1.00 0.00 O ATOM 0 H GLY A 168 8.685 15.735 -24.028 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.127 15.188 -26.152 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.355 16.273 -26.772 1.00 0.00 H new ATOM 1837 N PHE A 169 10.271 13.372 -25.435 1.00 0.00 N ATOM 1838 CA PHE A 169 11.136 12.181 -25.603 1.00 0.00 C ATOM 1839 C PHE A 169 10.446 10.923 -25.049 1.00 0.00 C ATOM 1840 O PHE A 169 9.958 10.932 -23.911 1.00 0.00 O ATOM 1841 CB PHE A 169 12.494 12.385 -24.892 1.00 0.00 C ATOM 1842 CG PHE A 169 13.330 13.539 -25.442 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.892 13.469 -26.715 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.557 14.689 -24.689 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.651 14.511 -27.212 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.315 15.729 -25.192 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.860 15.641 -26.450 1.00 0.00 C ATOM 0 H PHE A 169 9.854 13.446 -24.507 1.00 0.00 H new ATOM 0 HA PHE A 169 11.312 12.046 -26.670 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.312 12.558 -23.831 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.073 11.464 -24.970 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.732 12.589 -27.321 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.135 14.769 -23.698 1.00 0.00 H new ATOM 0 HE1 PHE A 169 15.082 14.440 -28.200 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.479 16.614 -24.595 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.451 16.456 -26.841 1.00 0.00 H new ATOM 1857 N LYS A 170 10.418 9.846 -25.868 1.00 0.00 N ATOM 1858 CA LYS A 170 9.792 8.549 -25.514 1.00 0.00 C ATOM 1859 C LYS A 170 10.630 7.381 -26.084 1.00 0.00 C ATOM 1860 O LYS A 170 10.825 7.288 -27.303 1.00 0.00 O ATOM 1861 CB LYS A 170 8.331 8.469 -26.058 1.00 0.00 C ATOM 1862 CG LYS A 170 7.371 9.530 -25.476 1.00 0.00 C ATOM 1863 CD LYS A 170 5.974 9.496 -26.117 1.00 0.00 C ATOM 1864 CE LYS A 170 5.094 10.661 -25.640 1.00 0.00 C ATOM 1865 NZ LYS A 170 3.785 10.679 -26.324 1.00 0.00 N ATOM 0 H LYS A 170 10.832 9.852 -26.800 1.00 0.00 H new ATOM 0 HA LYS A 170 9.760 8.472 -24.427 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.354 8.575 -27.143 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.931 7.478 -25.843 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.275 9.374 -24.402 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.805 10.520 -25.617 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.072 9.536 -27.202 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.487 8.551 -25.875 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.940 10.583 -24.564 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.611 11.604 -25.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.221 11.480 -25.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.930 10.779 -27.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.280 9.790 -26.131 1.00 0.00 H new ATOM 1879 N LEU A 171 11.124 6.520 -25.187 1.00 0.00 N ATOM 1880 CA LEU A 171 11.855 5.281 -25.521 1.00 0.00 C ATOM 1881 C LEU A 171 11.906 4.386 -24.259 1.00 0.00 C ATOM 1882 O LEU A 171 11.973 4.945 -23.147 1.00 0.00 O ATOM 1883 CB LEU A 171 13.286 5.579 -26.070 1.00 0.00 C ATOM 1884 CG LEU A 171 14.170 4.352 -26.493 1.00 0.00 C ATOM 1885 CD1 LEU A 171 13.443 3.436 -27.496 1.00 0.00 C ATOM 1886 CD2 LEU A 171 15.536 4.817 -27.053 1.00 0.00 C ATOM 1887 OXT LEU A 171 11.874 3.142 -24.384 1.00 0.00 O ATOM 0 H LEU A 171 11.027 6.664 -24.182 1.00 0.00 H new ATOM 0 HA LEU A 171 11.329 4.758 -26.320 1.00 0.00 H new ATOM 0 HB2 LEU A 171 13.185 6.235 -26.935 1.00 0.00 H new ATOM 0 HB3 LEU A 171 13.829 6.138 -25.308 1.00 0.00 H new ATOM 0 HG LEU A 171 14.354 3.763 -25.594 1.00 0.00 H new ATOM 0 HD11 LEU A 171 14.091 2.600 -27.761 1.00 0.00 H new ATOM 0 HD12 LEU A 171 12.527 3.056 -27.044 1.00 0.00 H new ATOM 0 HD13 LEU A 171 13.196 4.003 -28.394 1.00 0.00 H new ATOM 0 HD21 LEU A 171 16.128 3.947 -27.338 1.00 0.00 H new ATOM 0 HD22 LEU A 171 15.375 5.448 -27.927 1.00 0.00 H new ATOM 0 HD23 LEU A 171 16.069 5.383 -26.289 1.00 0.00 H new