USER MOD reduce.3.24.130724 H: found=0, std=0, add=738, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 738 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 Single : A 130 ASN :FLIP amide:sc= -0.495! C(o=-1.8!,f=-0.49!) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 143 SER OG : rot 110:sc= -0.278 USER MOD Single : A 150 THR OG1 : rot 90:sc= 0 USER MOD Single : A 157 THR OG1 : rot -6:sc= 0.847 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc= -0.126 K(o=-0.13,f=-0.79) USER MOD Single : A 173 GLN : amide:sc= -0.307 K(o=-0.31,f=-2.3!) USER MOD Single : A 176 THR OG1 : rot 121:sc= -1.44! USER MOD Single : A 178 GLN : amide:sc= -0.42 K(o=-0.42,f=-3.6!) USER MOD Single : A 180 THR OG1 : rot -96:sc= 0.564 USER MOD Single : A 181 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.63) USER MOD Single : A 191 SER OG : rot -9:sc= 0.115 USER MOD Single : A 201 HIS : no HD1:sc= -0.32 X(o=-0.32,f=0.037) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.512 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -0.952 K(o=-0.95,f=-1.5) USER MOD Single : A 207 ASN : amide:sc= -0.133 K(o=-0.13,f=-1.8!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HE2:sc= -5.31! C(o=-5.3!,f=-10!) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 130 4.476 -23.362 -22.166 1.00 0.00 N ATOM 2 CA ASN A 130 3.203 -23.428 -21.392 1.00 0.00 C ATOM 3 C ASN A 130 2.007 -23.205 -22.321 1.00 0.00 C ATOM 4 O ASN A 130 1.402 -22.151 -22.313 1.00 0.00 O ATOM 5 CB ASN A 130 3.305 -22.298 -20.368 1.00 0.00 C ATOM 6 CG ASN A 130 3.729 -21.007 -21.071 1.00 0.00 C ATOM 7 OD1 ASN A 130 2.944 -19.966 -21.026 1.00 0.00 O flip ATOM 8 ND2 ASN A 130 4.785 -20.946 -21.668 1.00 0.00 N flip ATOM 0 HA ASN A 130 3.058 -24.398 -20.916 1.00 0.00 H new ATOM 0 HB2 ASN A 130 2.345 -22.156 -19.871 1.00 0.00 H new ATOM 0 HB3 ASN A 130 4.028 -22.558 -19.595 1.00 0.00 H new ATOM 0 HD21 ASN A 130 5.399 -21.760 -21.703 1.00 0.00 H new ATOM 0 HD22 ASN A 130 5.058 -20.081 -22.134 1.00 0.00 H new ATOM 17 N PRO A 131 1.709 -24.213 -23.096 1.00 0.00 N ATOM 18 CA PRO A 131 0.573 -24.134 -24.046 1.00 0.00 C ATOM 19 C PRO A 131 -0.759 -24.202 -23.294 1.00 0.00 C ATOM 20 O PRO A 131 -1.586 -23.319 -23.395 1.00 0.00 O ATOM 21 CB PRO A 131 0.762 -25.362 -24.932 1.00 0.00 C ATOM 22 CG PRO A 131 1.545 -26.325 -24.097 1.00 0.00 C ATOM 23 CD PRO A 131 2.394 -25.508 -23.158 1.00 0.00 C ATOM 0 HA PRO A 131 0.552 -23.204 -24.614 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.197 -25.786 -25.229 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.296 -25.109 -25.848 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.878 -26.983 -23.540 1.00 0.00 H new ATOM 0 HG3 PRO A 131 2.168 -26.961 -24.725 1.00 0.00 H new ATOM 0 HD2 PRO A 131 2.460 -25.972 -22.174 1.00 0.00 H new ATOM 0 HD3 PRO A 131 3.413 -25.403 -23.530 1.00 0.00 H new ATOM 31 N ILE A 132 -0.971 -25.247 -22.539 1.00 0.00 N ATOM 32 CA ILE A 132 -2.246 -25.374 -21.779 1.00 0.00 C ATOM 33 C ILE A 132 -3.427 -24.925 -22.645 1.00 0.00 C ATOM 34 O ILE A 132 -3.962 -23.850 -22.459 1.00 0.00 O ATOM 35 CB ILE A 132 -2.082 -24.448 -20.576 1.00 0.00 C ATOM 36 CG1 ILE A 132 -0.712 -24.686 -19.934 1.00 0.00 C ATOM 37 CG2 ILE A 132 -3.180 -24.740 -19.552 1.00 0.00 C ATOM 38 CD1 ILE A 132 0.120 -23.405 -20.018 1.00 0.00 C ATOM 0 H ILE A 132 -0.315 -26.018 -22.416 1.00 0.00 H new ATOM 0 HA ILE A 132 -2.447 -26.402 -21.479 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.157 -23.411 -20.903 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.833 -24.986 -18.893 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.197 -25.501 -20.442 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.062 -24.079 -18.694 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.156 -24.573 -20.008 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.105 -25.777 -19.224 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.095 -23.574 -19.561 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.252 -23.125 -21.063 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.394 -22.602 -19.490 1.00 0.00 H new ATOM 50 N PRO A 133 -3.793 -25.772 -23.568 1.00 0.00 N ATOM 51 CA PRO A 133 -4.923 -25.465 -24.480 1.00 0.00 C ATOM 52 C PRO A 133 -6.255 -25.572 -23.732 1.00 0.00 C ATOM 53 O PRO A 133 -7.220 -24.914 -24.067 1.00 0.00 O ATOM 54 CB PRO A 133 -4.816 -26.541 -25.557 1.00 0.00 C ATOM 55 CG PRO A 133 -4.096 -27.676 -24.900 1.00 0.00 C ATOM 56 CD PRO A 133 -3.196 -27.082 -23.848 1.00 0.00 C ATOM 0 HA PRO A 133 -4.884 -24.455 -24.889 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -5.801 -26.848 -25.907 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -4.268 -26.176 -26.426 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -4.804 -28.373 -24.452 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -3.515 -28.238 -25.631 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -3.162 -27.705 -22.954 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -2.172 -26.985 -24.208 1.00 0.00 H new ATOM 64 N GLY A 134 -6.316 -26.396 -22.723 1.00 0.00 N ATOM 65 CA GLY A 134 -7.585 -26.545 -21.957 1.00 0.00 C ATOM 66 C GLY A 134 -8.162 -25.160 -21.651 1.00 0.00 C ATOM 67 O GLY A 134 -7.503 -24.153 -21.816 1.00 0.00 O ATOM 0 H GLY A 134 -5.541 -26.973 -22.396 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.302 -27.131 -22.532 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.401 -27.087 -21.029 1.00 0.00 H new ATOM 71 N LEU A 135 -9.387 -25.103 -21.208 1.00 0.00 N ATOM 72 CA LEU A 135 -10.004 -23.783 -20.892 1.00 0.00 C ATOM 73 C LEU A 135 -9.967 -23.529 -19.382 1.00 0.00 C ATOM 74 O LEU A 135 -9.132 -24.058 -18.675 1.00 0.00 O ATOM 75 CB LEU A 135 -11.448 -23.892 -21.381 1.00 0.00 C ATOM 76 CG LEU A 135 -11.794 -22.670 -22.232 1.00 0.00 C ATOM 77 CD1 LEU A 135 -12.077 -23.108 -23.669 1.00 0.00 C ATOM 78 CD2 LEU A 135 -13.036 -21.984 -21.655 1.00 0.00 C ATOM 0 H LEU A 135 -9.988 -25.912 -21.051 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.475 -22.957 -21.366 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.577 -24.803 -21.965 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.127 -23.960 -20.531 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.955 -21.974 -22.225 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.323 -22.235 -24.274 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.194 -23.597 -24.081 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -12.915 -23.804 -23.679 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -13.284 -21.112 -22.260 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -13.873 -22.682 -21.662 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.835 -21.669 -20.631 1.00 0.00 H new ATOM 90 N ASP A 136 -10.865 -22.725 -18.883 1.00 0.00 N ATOM 91 CA ASP A 136 -10.880 -22.439 -17.420 1.00 0.00 C ATOM 92 C ASP A 136 -11.986 -23.246 -16.734 1.00 0.00 C ATOM 93 O ASP A 136 -12.807 -22.709 -16.019 1.00 0.00 O ATOM 94 CB ASP A 136 -11.164 -20.940 -17.312 1.00 0.00 C ATOM 95 CG ASP A 136 -12.506 -20.626 -17.977 1.00 0.00 C ATOM 96 OD1 ASP A 136 -13.210 -21.561 -18.320 1.00 0.00 O ATOM 97 OD2 ASP A 136 -12.807 -19.453 -18.133 1.00 0.00 O ATOM 0 H ASP A 136 -11.589 -22.254 -19.425 1.00 0.00 H new ATOM 0 HA ASP A 136 -9.942 -22.712 -16.937 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.185 -20.638 -16.265 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.367 -20.372 -17.792 1.00 0.00 H new ATOM 102 N GLU A 137 -12.012 -24.533 -16.948 1.00 0.00 N ATOM 103 CA GLU A 137 -13.064 -25.374 -16.307 1.00 0.00 C ATOM 104 C GLU A 137 -12.420 -26.506 -15.502 1.00 0.00 C ATOM 105 O GLU A 137 -12.700 -27.670 -15.715 1.00 0.00 O ATOM 106 CB GLU A 137 -13.880 -25.940 -17.471 1.00 0.00 C ATOM 107 CG GLU A 137 -15.169 -26.567 -16.933 1.00 0.00 C ATOM 108 CD GLU A 137 -16.360 -26.066 -17.753 1.00 0.00 C ATOM 109 OE1 GLU A 137 -16.556 -26.572 -18.845 1.00 0.00 O ATOM 110 OE2 GLU A 137 -17.056 -25.186 -17.273 1.00 0.00 O ATOM 0 H GLU A 137 -11.351 -25.039 -17.538 1.00 0.00 H new ATOM 0 HA GLU A 137 -13.683 -24.805 -15.613 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.117 -25.148 -18.182 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -13.296 -26.687 -18.009 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.108 -27.654 -16.987 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.302 -26.307 -15.883 1.00 0.00 H new ATOM 117 N LEU A 138 -11.558 -26.175 -14.581 1.00 0.00 N ATOM 118 CA LEU A 138 -10.896 -27.233 -13.764 1.00 0.00 C ATOM 119 C LEU A 138 -11.128 -26.973 -12.274 1.00 0.00 C ATOM 120 O LEU A 138 -11.395 -27.880 -11.509 1.00 0.00 O ATOM 121 CB LEU A 138 -9.409 -27.123 -14.103 1.00 0.00 C ATOM 122 CG LEU A 138 -8.808 -28.525 -14.223 1.00 0.00 C ATOM 123 CD1 LEU A 138 -7.401 -28.428 -14.815 1.00 0.00 C ATOM 124 CD2 LEU A 138 -8.733 -29.166 -12.836 1.00 0.00 C ATOM 0 H LEU A 138 -11.283 -25.218 -14.358 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.290 -28.227 -13.977 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.278 -26.578 -15.038 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.889 -26.558 -13.329 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.435 -29.135 -14.874 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.973 -29.427 -14.901 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.453 -27.969 -15.802 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.774 -27.819 -14.164 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.305 -30.165 -12.920 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.106 -28.556 -12.187 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.735 -29.235 -12.412 1.00 0.00 H new ATOM 136 N GLY A 139 -11.029 -25.741 -11.854 1.00 0.00 N ATOM 137 CA GLY A 139 -11.244 -25.425 -10.414 1.00 0.00 C ATOM 138 C GLY A 139 -10.679 -24.037 -10.105 1.00 0.00 C ATOM 139 O GLY A 139 -11.116 -23.368 -9.190 1.00 0.00 O ATOM 0 H GLY A 139 -10.809 -24.940 -12.446 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -12.308 -25.457 -10.179 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -10.757 -26.174 -9.790 1.00 0.00 H new ATOM 143 N VAL A 140 -9.712 -23.598 -10.864 1.00 0.00 N ATOM 144 CA VAL A 140 -9.122 -22.251 -10.614 1.00 0.00 C ATOM 145 C VAL A 140 -10.230 -21.222 -10.384 1.00 0.00 C ATOM 146 O VAL A 140 -10.654 -20.989 -9.269 1.00 0.00 O ATOM 147 CB VAL A 140 -8.338 -21.921 -11.884 1.00 0.00 C ATOM 148 CG1 VAL A 140 -7.823 -20.483 -11.807 1.00 0.00 C ATOM 149 CG2 VAL A 140 -7.152 -22.881 -12.013 1.00 0.00 C ATOM 0 H VAL A 140 -9.305 -24.112 -11.645 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.488 -22.236 -9.728 1.00 0.00 H new ATOM 0 HB VAL A 140 -8.989 -22.027 -12.752 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -7.264 -20.248 -12.713 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -8.666 -19.799 -11.713 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.171 -20.376 -10.940 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.592 -22.647 -12.918 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.501 -22.774 -11.145 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.518 -23.906 -12.067 1.00 0.00 H new ATOM 159 N GLY A 141 -10.703 -20.602 -11.430 1.00 0.00 N ATOM 160 CA GLY A 141 -11.783 -19.589 -11.271 1.00 0.00 C ATOM 161 C GLY A 141 -11.797 -18.663 -12.489 1.00 0.00 C ATOM 162 O GLY A 141 -11.408 -19.045 -13.574 1.00 0.00 O ATOM 0 H GLY A 141 -10.388 -20.754 -12.388 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.748 -20.084 -11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.622 -19.009 -10.362 1.00 0.00 H new ATOM 166 N ASN A 142 -12.245 -17.449 -12.318 1.00 0.00 N ATOM 167 CA ASN A 142 -12.283 -16.501 -13.469 1.00 0.00 C ATOM 168 C ASN A 142 -10.865 -16.053 -13.833 1.00 0.00 C ATOM 169 O ASN A 142 -10.351 -16.380 -14.885 1.00 0.00 O ATOM 170 CB ASN A 142 -13.111 -15.314 -12.974 1.00 0.00 C ATOM 171 CG ASN A 142 -14.105 -14.897 -14.058 1.00 0.00 C ATOM 172 OD1 ASN A 142 -13.867 -13.954 -14.786 1.00 0.00 O ATOM 173 ND2 ASN A 142 -15.218 -15.564 -14.197 1.00 0.00 N ATOM 0 H ASN A 142 -12.586 -17.073 -11.433 1.00 0.00 H new ATOM 0 HA ASN A 142 -12.711 -16.953 -14.364 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -13.643 -15.584 -12.062 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -12.456 -14.479 -12.726 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -15.888 -15.294 -14.917 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -15.418 -16.356 -13.586 1.00 0.00 H new ATOM 180 N SER A 143 -10.228 -15.308 -12.971 1.00 0.00 N ATOM 181 CA SER A 143 -8.843 -14.841 -13.269 1.00 0.00 C ATOM 182 C SER A 143 -8.810 -14.105 -14.611 1.00 0.00 C ATOM 183 O SER A 143 -7.856 -14.199 -15.357 1.00 0.00 O ATOM 184 CB SER A 143 -8.002 -16.114 -13.335 1.00 0.00 C ATOM 185 OG SER A 143 -8.619 -17.126 -12.551 1.00 0.00 O ATOM 0 H SER A 143 -10.606 -15.003 -12.074 1.00 0.00 H new ATOM 0 HA SER A 143 -8.471 -14.145 -12.517 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.906 -16.447 -14.369 1.00 0.00 H new ATOM 0 HB3 SER A 143 -6.995 -15.917 -12.968 1.00 0.00 H new ATOM 0 HG SER A 143 -8.981 -17.821 -13.140 1.00 0.00 H new ATOM 191 N ASP A 144 -9.845 -13.376 -14.923 1.00 0.00 N ATOM 192 CA ASP A 144 -9.872 -12.635 -16.217 1.00 0.00 C ATOM 193 C ASP A 144 -9.259 -11.243 -16.043 1.00 0.00 C ATOM 194 O ASP A 144 -9.960 -10.258 -15.917 1.00 0.00 O ATOM 195 CB ASP A 144 -11.353 -12.528 -16.582 1.00 0.00 C ATOM 196 CG ASP A 144 -11.490 -11.972 -18.001 1.00 0.00 C ATOM 197 OD1 ASP A 144 -10.684 -11.134 -18.369 1.00 0.00 O ATOM 198 OD2 ASP A 144 -12.400 -12.395 -18.696 1.00 0.00 O ATOM 0 H ASP A 144 -10.673 -13.261 -14.339 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.297 -13.139 -16.993 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.826 -13.508 -16.517 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -11.867 -11.878 -15.874 1.00 0.00 H new ATOM 203 N ALA A 145 -7.958 -11.153 -16.033 1.00 0.00 N ATOM 204 CA ALA A 145 -7.303 -9.824 -15.866 1.00 0.00 C ATOM 205 C ALA A 145 -6.479 -9.479 -17.108 1.00 0.00 C ATOM 206 O ALA A 145 -6.232 -10.317 -17.954 1.00 0.00 O ATOM 207 CB ALA A 145 -6.394 -9.981 -14.647 1.00 0.00 C ATOM 0 H ALA A 145 -7.319 -11.942 -16.133 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.028 -9.021 -15.734 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.874 -9.042 -14.457 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.995 -10.245 -13.777 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.664 -10.768 -14.836 1.00 0.00 H new ATOM 213 N ALA A 146 -6.052 -8.252 -17.227 1.00 0.00 N ATOM 214 CA ALA A 146 -5.244 -7.854 -18.416 1.00 0.00 C ATOM 215 C ALA A 146 -4.572 -6.501 -18.171 1.00 0.00 C ATOM 216 O ALA A 146 -4.893 -5.798 -17.232 1.00 0.00 O ATOM 217 CB ALA A 146 -6.251 -7.754 -19.562 1.00 0.00 C ATOM 0 H ALA A 146 -6.227 -7.507 -16.553 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.449 -8.567 -18.633 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -5.734 -7.464 -20.477 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.733 -8.721 -19.708 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.005 -7.006 -19.319 1.00 0.00 H new ATOM 223 N ALA A 147 -3.641 -6.130 -19.007 1.00 0.00 N ATOM 224 CA ALA A 147 -2.950 -4.822 -18.822 1.00 0.00 C ATOM 225 C ALA A 147 -2.185 -4.813 -17.496 1.00 0.00 C ATOM 226 O ALA A 147 -2.554 -5.494 -16.561 1.00 0.00 O ATOM 227 CB ALA A 147 -4.069 -3.781 -18.804 1.00 0.00 C ATOM 0 H ALA A 147 -3.329 -6.676 -19.810 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.223 -4.623 -19.609 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -3.640 -2.788 -18.671 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.615 -3.817 -19.747 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.751 -3.995 -17.981 1.00 0.00 H new ATOM 233 N PRO A 148 -1.138 -4.032 -17.464 1.00 0.00 N ATOM 234 CA PRO A 148 -0.304 -3.925 -16.241 1.00 0.00 C ATOM 235 C PRO A 148 -1.037 -3.124 -15.162 1.00 0.00 C ATOM 236 O PRO A 148 -0.792 -1.949 -14.972 1.00 0.00 O ATOM 237 CB PRO A 148 0.939 -3.180 -16.721 1.00 0.00 C ATOM 238 CG PRO A 148 0.489 -2.409 -17.922 1.00 0.00 C ATOM 239 CD PRO A 148 -0.639 -3.185 -18.552 1.00 0.00 C ATOM 0 HA PRO A 148 -0.071 -4.892 -15.795 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.324 -2.516 -15.947 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.741 -3.873 -16.975 1.00 0.00 H new ATOM 0 HG2 PRO A 148 0.157 -1.411 -17.636 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.310 -2.282 -18.628 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -1.417 -2.522 -18.931 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -0.291 -3.782 -19.395 1.00 0.00 H new ATOM 247 N GLY A 149 -1.934 -3.751 -14.451 1.00 0.00 N ATOM 248 CA GLY A 149 -2.681 -3.026 -13.384 1.00 0.00 C ATOM 249 C GLY A 149 -3.364 -4.036 -12.460 1.00 0.00 C ATOM 250 O GLY A 149 -4.348 -4.651 -12.819 1.00 0.00 O ATOM 0 H GLY A 149 -2.182 -4.734 -14.563 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.999 -2.397 -12.812 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -3.424 -2.366 -13.831 1.00 0.00 H new ATOM 254 N THR A 150 -2.850 -4.212 -11.274 1.00 0.00 N ATOM 255 CA THR A 150 -3.472 -5.184 -10.329 1.00 0.00 C ATOM 256 C THR A 150 -3.592 -4.564 -8.933 1.00 0.00 C ATOM 257 O THR A 150 -4.039 -5.200 -7.999 1.00 0.00 O ATOM 258 CB THR A 150 -2.517 -6.378 -10.303 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.429 -6.937 -11.607 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.041 -7.433 -9.327 1.00 0.00 C ATOM 0 H THR A 150 -2.027 -3.726 -10.918 1.00 0.00 H new ATOM 0 HA THR A 150 -4.477 -5.472 -10.636 1.00 0.00 H new ATOM 0 HB THR A 150 -1.530 -6.048 -9.980 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.707 -6.498 -12.103 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.359 -8.283 -9.310 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.109 -7.002 -8.328 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.028 -7.766 -9.647 1.00 0.00 H new ATOM 268 N ARG A 151 -3.199 -3.328 -8.785 1.00 0.00 N ATOM 269 CA ARG A 151 -3.294 -2.672 -7.450 1.00 0.00 C ATOM 270 C ARG A 151 -2.460 -3.444 -6.423 1.00 0.00 C ATOM 271 O ARG A 151 -2.658 -4.623 -6.211 1.00 0.00 O ATOM 272 CB ARG A 151 -4.778 -2.729 -7.083 1.00 0.00 C ATOM 273 CG ARG A 151 -5.623 -2.350 -8.303 1.00 0.00 C ATOM 274 CD ARG A 151 -7.098 -2.632 -8.009 1.00 0.00 C ATOM 275 NE ARG A 151 -7.709 -2.907 -9.339 1.00 0.00 N ATOM 276 CZ ARG A 151 -9.007 -2.938 -9.468 1.00 0.00 C ATOM 277 NH1 ARG A 151 -9.766 -3.030 -8.409 1.00 0.00 N ATOM 278 NH2 ARG A 151 -9.547 -2.877 -10.654 1.00 0.00 N ATOM 0 H ARG A 151 -2.817 -2.745 -9.530 1.00 0.00 H new ATOM 0 HA ARG A 151 -2.917 -1.649 -7.465 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.041 -3.731 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.986 -2.047 -6.258 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.484 -1.296 -8.542 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.299 -2.920 -9.174 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.211 -3.484 -7.339 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.574 -1.780 -7.524 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.112 -3.071 -10.150 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.344 -3.078 -7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.781 -3.054 -8.509 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.954 -2.805 -11.481 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.562 -2.901 -10.754 1.00 0.00 H new ATOM 292 N VAL A 152 -1.527 -2.789 -5.785 1.00 0.00 N ATOM 293 CA VAL A 152 -0.684 -3.494 -4.774 1.00 0.00 C ATOM 294 C VAL A 152 -1.536 -3.922 -3.576 1.00 0.00 C ATOM 295 O VAL A 152 -1.291 -3.521 -2.456 1.00 0.00 O ATOM 296 CB VAL A 152 0.362 -2.468 -4.340 1.00 0.00 C ATOM 297 CG1 VAL A 152 1.358 -3.127 -3.386 1.00 0.00 C ATOM 298 CG2 VAL A 152 1.106 -1.943 -5.568 1.00 0.00 C ATOM 0 H VAL A 152 -1.312 -1.801 -5.919 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.228 -4.397 -5.181 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.133 -1.639 -3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.104 -2.395 -3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 152 0.829 -3.500 -2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 152 1.852 -3.957 -3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.852 -1.211 -5.256 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.600 -2.771 -6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.397 -1.471 -6.249 1.00 0.00 H new ATOM 308 N ILE A 153 -2.529 -4.735 -3.802 1.00 0.00 N ATOM 309 CA ILE A 153 -3.391 -5.190 -2.674 1.00 0.00 C ATOM 310 C ILE A 153 -4.122 -6.478 -3.056 1.00 0.00 C ATOM 311 O ILE A 153 -4.340 -7.346 -2.234 1.00 0.00 O ATOM 312 CB ILE A 153 -4.383 -4.050 -2.442 1.00 0.00 C ATOM 313 CG1 ILE A 153 -4.920 -3.554 -3.787 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.676 -2.901 -1.722 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.434 -3.766 -3.839 1.00 0.00 C ATOM 0 H ILE A 153 -2.782 -5.105 -4.718 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.814 -5.409 -1.775 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.212 -4.409 -1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.685 -2.498 -3.918 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.438 -4.091 -4.604 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.381 -2.087 -1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.294 -3.252 -0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.847 -2.544 -2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.818 -3.413 -4.796 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.657 -4.827 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.907 -3.209 -3.031 1.00 0.00 H new ATOM 327 N ASP A 154 -4.492 -6.613 -4.298 1.00 0.00 N ATOM 328 CA ASP A 154 -5.198 -7.851 -4.733 1.00 0.00 C ATOM 329 C ASP A 154 -4.207 -9.016 -4.770 1.00 0.00 C ATOM 330 O ASP A 154 -4.584 -10.168 -4.864 1.00 0.00 O ATOM 331 CB ASP A 154 -5.717 -7.542 -6.137 1.00 0.00 C ATOM 332 CG ASP A 154 -7.245 -7.622 -6.146 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.838 -7.365 -5.111 1.00 0.00 O ATOM 334 OD2 ASP A 154 -7.795 -7.940 -7.188 1.00 0.00 O ATOM 0 H ASP A 154 -4.337 -5.921 -5.031 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.007 -8.132 -4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.393 -6.548 -6.445 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.301 -8.250 -6.854 1.00 0.00 H new ATOM 339 N ALA A 155 -2.939 -8.718 -4.694 1.00 0.00 N ATOM 340 CA ALA A 155 -1.911 -9.795 -4.719 1.00 0.00 C ATOM 341 C ALA A 155 -1.647 -10.299 -3.298 1.00 0.00 C ATOM 342 O ALA A 155 -1.273 -11.437 -3.089 1.00 0.00 O ATOM 343 CB ALA A 155 -0.661 -9.128 -5.292 1.00 0.00 C ATOM 0 H ALA A 155 -2.570 -7.770 -4.615 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.222 -10.656 -5.310 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.148 -9.856 -5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.876 -8.751 -6.292 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.363 -8.300 -4.649 1.00 0.00 H new ATOM 349 N ALA A 156 -1.839 -9.459 -2.319 1.00 0.00 N ATOM 350 CA ALA A 156 -1.601 -9.882 -0.909 1.00 0.00 C ATOM 351 C ALA A 156 -2.747 -10.775 -0.423 1.00 0.00 C ATOM 352 O ALA A 156 -3.893 -10.373 -0.401 1.00 0.00 O ATOM 353 CB ALA A 156 -1.562 -8.580 -0.108 1.00 0.00 C ATOM 0 H ALA A 156 -2.151 -8.495 -2.434 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.682 -10.457 -0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.390 -8.805 0.944 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.756 -7.948 -0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.512 -8.057 -0.217 1.00 0.00 H new ATOM 359 N THR A 157 -2.446 -11.984 -0.033 1.00 0.00 N ATOM 360 CA THR A 157 -3.518 -12.896 0.453 1.00 0.00 C ATOM 361 C THR A 157 -2.908 -14.059 1.242 1.00 0.00 C ATOM 362 O THR A 157 -2.278 -14.937 0.685 1.00 0.00 O ATOM 363 CB THR A 157 -4.208 -13.409 -0.812 1.00 0.00 C ATOM 364 OG1 THR A 157 -4.987 -12.365 -1.380 1.00 0.00 O ATOM 365 CG2 THR A 157 -5.111 -14.590 -0.458 1.00 0.00 C ATOM 0 H THR A 157 -1.505 -12.378 -0.030 1.00 0.00 H new ATOM 0 HA THR A 157 -4.216 -12.392 1.121 1.00 0.00 H new ATOM 0 HB THR A 157 -3.457 -13.734 -1.532 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.984 -11.591 -0.779 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.603 -14.955 -1.360 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.511 -15.389 -0.023 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.864 -14.269 0.261 1.00 0.00 H new ATOM 373 N SER A 158 -3.092 -14.072 2.534 1.00 0.00 N ATOM 374 CA SER A 158 -2.524 -15.178 3.357 1.00 0.00 C ATOM 375 C SER A 158 -0.996 -15.177 3.264 1.00 0.00 C ATOM 376 O SER A 158 -0.339 -16.100 3.702 1.00 0.00 O ATOM 377 CB SER A 158 -3.097 -16.458 2.751 1.00 0.00 C ATOM 378 OG SER A 158 -3.190 -17.455 3.761 1.00 0.00 O ATOM 0 H SER A 158 -3.611 -13.365 3.055 1.00 0.00 H new ATOM 0 HA SER A 158 -2.777 -15.078 4.412 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.081 -16.263 2.324 1.00 0.00 H new ATOM 0 HB3 SER A 158 -2.460 -16.806 1.938 1.00 0.00 H new ATOM 0 HG SER A 158 -3.559 -18.277 3.376 1.00 0.00 H new ATOM 384 N MET A 159 -0.427 -14.150 2.697 1.00 0.00 N ATOM 385 CA MET A 159 1.058 -14.090 2.574 1.00 0.00 C ATOM 386 C MET A 159 1.470 -12.882 1.729 1.00 0.00 C ATOM 387 O MET A 159 0.685 -12.367 0.958 1.00 0.00 O ATOM 388 CB MET A 159 1.453 -15.391 1.873 1.00 0.00 C ATOM 389 CG MET A 159 0.493 -15.659 0.712 1.00 0.00 C ATOM 390 SD MET A 159 1.332 -16.649 -0.549 1.00 0.00 S ATOM 391 CE MET A 159 0.188 -18.051 -0.535 1.00 0.00 C ATOM 0 H MET A 159 -0.926 -13.348 2.313 1.00 0.00 H new ATOM 0 HA MET A 159 1.547 -13.984 3.542 1.00 0.00 H new ATOM 0 HB2 MET A 159 2.476 -15.321 1.504 1.00 0.00 H new ATOM 0 HB3 MET A 159 1.425 -16.220 2.580 1.00 0.00 H new ATOM 0 HG2 MET A 159 -0.392 -16.184 1.072 1.00 0.00 H new ATOM 0 HG3 MET A 159 0.153 -14.717 0.283 1.00 0.00 H new ATOM 0 HE1 MET A 159 0.520 -18.799 -1.255 1.00 0.00 H new ATOM 0 HE2 MET A 159 0.165 -18.492 0.462 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.811 -17.708 -0.803 1.00 0.00 H new ATOM 401 N PRO A 160 2.695 -12.471 1.907 1.00 0.00 N ATOM 402 CA PRO A 160 3.227 -11.311 1.152 1.00 0.00 C ATOM 403 C PRO A 160 3.479 -11.698 -0.309 1.00 0.00 C ATOM 404 O PRO A 160 4.601 -11.692 -0.777 1.00 0.00 O ATOM 405 CB PRO A 160 4.538 -10.990 1.866 1.00 0.00 C ATOM 406 CG PRO A 160 4.951 -12.274 2.513 1.00 0.00 C ATOM 407 CD PRO A 160 3.691 -13.042 2.819 1.00 0.00 C ATOM 0 HA PRO A 160 2.543 -10.462 1.128 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.295 -10.641 1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.402 -10.201 2.606 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.600 -12.847 1.851 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.516 -12.081 3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 160 3.823 -14.110 2.647 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.393 -12.921 3.861 1.00 0.00 H new ATOM 415 N ARG A 161 2.446 -12.038 -1.030 1.00 0.00 N ATOM 416 CA ARG A 161 2.629 -12.426 -2.459 1.00 0.00 C ATOM 417 C ARG A 161 3.625 -11.483 -3.141 1.00 0.00 C ATOM 418 O ARG A 161 3.408 -10.291 -3.225 1.00 0.00 O ATOM 419 CB ARG A 161 1.242 -12.290 -3.087 1.00 0.00 C ATOM 420 CG ARG A 161 0.325 -13.387 -2.540 1.00 0.00 C ATOM 421 CD ARG A 161 -0.462 -14.017 -3.691 1.00 0.00 C ATOM 422 NE ARG A 161 -0.903 -15.343 -3.175 1.00 0.00 N ATOM 423 CZ ARG A 161 -0.594 -16.431 -3.824 1.00 0.00 C ATOM 424 NH1 ARG A 161 0.554 -16.519 -4.440 1.00 0.00 N ATOM 425 NH2 ARG A 161 -1.430 -17.432 -3.859 1.00 0.00 N ATOM 0 H ARG A 161 1.484 -12.064 -0.693 1.00 0.00 H new ATOM 0 HA ARG A 161 3.026 -13.435 -2.565 1.00 0.00 H new ATOM 0 HB2 ARG A 161 0.825 -11.308 -2.864 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.313 -12.368 -4.172 1.00 0.00 H new ATOM 0 HG2 ARG A 161 0.915 -14.148 -2.030 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -0.361 -12.968 -1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -1.315 -13.399 -3.971 1.00 0.00 H new ATOM 0 HD3 ARG A 161 0.158 -14.126 -4.581 1.00 0.00 H new ATOM 0 HE ARG A 161 -1.447 -15.400 -2.314 1.00 0.00 H new ATOM 0 HH11 ARG A 161 1.208 -15.737 -4.413 1.00 0.00 H new ATOM 0 HH12 ARG A 161 0.796 -17.370 -4.948 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -2.327 -17.364 -3.378 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -1.187 -18.282 -4.367 1.00 0.00 H new ATOM 439 N LYS A 162 4.715 -12.010 -3.630 1.00 0.00 N ATOM 440 CA LYS A 162 5.725 -11.144 -4.305 1.00 0.00 C ATOM 441 C LYS A 162 5.087 -10.407 -5.486 1.00 0.00 C ATOM 442 O LYS A 162 4.512 -11.011 -6.370 1.00 0.00 O ATOM 443 CB LYS A 162 6.807 -12.106 -4.795 1.00 0.00 C ATOM 444 CG LYS A 162 8.117 -11.340 -4.996 1.00 0.00 C ATOM 445 CD LYS A 162 9.285 -12.326 -5.036 1.00 0.00 C ATOM 446 CE LYS A 162 10.005 -12.320 -3.685 1.00 0.00 C ATOM 447 NZ LYS A 162 11.455 -12.384 -4.021 1.00 0.00 N ATOM 0 H LYS A 162 4.950 -13.002 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 162 6.128 -10.383 -3.637 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.950 -12.909 -4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 162 6.498 -12.572 -5.731 1.00 0.00 H new ATOM 0 HG2 LYS A 162 8.078 -10.769 -5.924 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.260 -10.624 -4.187 1.00 0.00 H new ATOM 0 HD2 LYS A 162 8.921 -13.328 -5.262 1.00 0.00 H new ATOM 0 HD3 LYS A 162 9.979 -12.052 -5.831 1.00 0.00 H new ATOM 0 HE2 LYS A 162 9.771 -11.420 -3.117 1.00 0.00 H new ATOM 0 HE3 LYS A 162 9.704 -13.170 -3.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.015 -12.384 -3.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.649 -13.255 -4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 11.714 -11.558 -4.598 1.00 0.00 H new ATOM 461 N VAL A 163 5.185 -9.106 -5.507 1.00 0.00 N ATOM 462 CA VAL A 163 4.586 -8.330 -6.631 1.00 0.00 C ATOM 463 C VAL A 163 5.523 -7.191 -7.043 1.00 0.00 C ATOM 464 O VAL A 163 6.711 -7.219 -6.782 1.00 0.00 O ATOM 465 CB VAL A 163 3.277 -7.770 -6.073 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.340 -8.923 -5.710 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.570 -6.940 -4.822 1.00 0.00 C ATOM 0 H VAL A 163 5.654 -8.546 -4.795 1.00 0.00 H new ATOM 0 HA VAL A 163 4.422 -8.944 -7.516 1.00 0.00 H new ATOM 0 HB VAL A 163 2.803 -7.140 -6.826 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.407 -8.523 -5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.130 -9.515 -6.601 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.814 -9.554 -4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.637 -6.540 -4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.045 -7.570 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.237 -6.117 -5.079 1.00 0.00 H new ATOM 477 N ARG A 164 5.007 -6.190 -7.695 1.00 0.00 N ATOM 478 CA ARG A 164 5.886 -5.070 -8.118 1.00 0.00 C ATOM 479 C ARG A 164 5.059 -3.952 -8.757 1.00 0.00 C ATOM 480 O ARG A 164 4.141 -4.201 -9.513 1.00 0.00 O ATOM 481 CB ARG A 164 6.833 -5.706 -9.129 1.00 0.00 C ATOM 482 CG ARG A 164 7.406 -4.629 -10.048 1.00 0.00 C ATOM 483 CD ARG A 164 6.848 -4.811 -11.461 1.00 0.00 C ATOM 484 NE ARG A 164 8.021 -4.634 -12.361 1.00 0.00 N ATOM 485 CZ ARG A 164 7.948 -5.010 -13.609 1.00 0.00 C ATOM 486 NH1 ARG A 164 6.784 -5.220 -14.161 1.00 0.00 N ATOM 487 NH2 ARG A 164 9.039 -5.176 -14.304 1.00 0.00 N ATOM 0 H ARG A 164 4.024 -6.099 -7.951 1.00 0.00 H new ATOM 0 HA ARG A 164 6.420 -4.610 -7.287 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.641 -6.222 -8.610 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.303 -6.455 -9.717 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.150 -3.639 -9.669 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.494 -4.692 -10.065 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.400 -5.797 -11.585 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.070 -4.078 -11.676 1.00 0.00 H new ATOM 0 HE ARG A 164 8.881 -4.219 -12.003 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.931 -5.090 -13.617 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.728 -5.514 -15.136 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.949 -5.012 -13.872 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.983 -5.470 -15.279 1.00 0.00 H new ATOM 501 N ILE A 165 5.380 -2.721 -8.456 1.00 0.00 N ATOM 502 CA ILE A 165 4.610 -1.582 -9.038 1.00 0.00 C ATOM 503 C ILE A 165 5.246 -1.105 -10.347 1.00 0.00 C ATOM 504 O ILE A 165 6.429 -1.263 -10.570 1.00 0.00 O ATOM 505 CB ILE A 165 4.667 -0.474 -7.982 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.536 -1.091 -6.588 1.00 0.00 C ATOM 507 CG2 ILE A 165 3.519 0.511 -8.211 1.00 0.00 C ATOM 508 CD1 ILE A 165 4.197 0.002 -5.572 1.00 0.00 C ATOM 0 H ILE A 165 6.142 -2.455 -7.832 1.00 0.00 H new ATOM 0 HA ILE A 165 3.586 -1.870 -9.276 1.00 0.00 H new ATOM 0 HB ILE A 165 5.618 0.052 -8.060 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.758 -1.854 -6.589 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.467 -1.585 -6.309 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.560 1.299 -7.459 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.610 0.952 -9.204 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.567 -0.015 -8.133 1.00 0.00 H new ATOM 0 HD11 ILE A 165 4.104 -0.440 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.990 0.750 -5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.255 0.476 -5.848 1.00 0.00 H new ATOM 520 N VAL A 166 4.461 -0.522 -11.212 1.00 0.00 N ATOM 521 CA VAL A 166 5.008 -0.030 -12.508 1.00 0.00 C ATOM 522 C VAL A 166 4.407 1.335 -12.859 1.00 0.00 C ATOM 523 O VAL A 166 5.031 2.147 -13.515 1.00 0.00 O ATOM 524 CB VAL A 166 4.593 -1.082 -13.538 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.877 -2.479 -12.983 1.00 0.00 C ATOM 526 CG2 VAL A 166 3.097 -0.946 -13.832 1.00 0.00 C ATOM 0 H VAL A 166 3.462 -0.365 -11.076 1.00 0.00 H new ATOM 0 HA VAL A 166 6.089 0.103 -12.474 1.00 0.00 H new ATOM 0 HB VAL A 166 5.160 -0.933 -14.457 1.00 0.00 H new ATOM 0 HG11 VAL A 166 4.581 -3.229 -13.717 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.942 -2.577 -12.772 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.310 -2.627 -12.064 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.801 -1.695 -14.566 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.531 -1.095 -12.913 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.893 0.049 -14.227 1.00 0.00 H new ATOM 536 N GLN A 167 3.202 1.597 -12.430 1.00 0.00 N ATOM 537 CA GLN A 167 2.570 2.911 -12.742 1.00 0.00 C ATOM 538 C GLN A 167 1.867 3.468 -11.501 1.00 0.00 C ATOM 539 O GLN A 167 0.955 2.868 -10.969 1.00 0.00 O ATOM 540 CB GLN A 167 1.552 2.610 -13.843 1.00 0.00 C ATOM 541 CG GLN A 167 1.778 3.559 -15.022 1.00 0.00 C ATOM 542 CD GLN A 167 0.569 3.512 -15.958 1.00 0.00 C ATOM 543 OE1 GLN A 167 -0.246 4.413 -15.960 1.00 0.00 O ATOM 544 NE2 GLN A 167 0.418 2.492 -16.757 1.00 0.00 N ATOM 0 H GLN A 167 2.629 0.959 -11.878 1.00 0.00 H new ATOM 0 HA GLN A 167 3.301 3.656 -13.055 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.651 1.575 -14.171 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.539 2.727 -13.458 1.00 0.00 H new ATOM 0 HG2 GLN A 167 1.931 4.576 -14.659 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.681 3.275 -15.563 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.103 1.736 -16.754 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.385 2.450 -17.384 1.00 0.00 H new ATOM 553 N ILE A 168 2.287 4.613 -11.034 1.00 0.00 N ATOM 554 CA ILE A 168 1.645 5.207 -9.827 1.00 0.00 C ATOM 555 C ILE A 168 0.968 6.533 -10.185 1.00 0.00 C ATOM 556 O ILE A 168 0.332 7.159 -9.361 1.00 0.00 O ATOM 557 CB ILE A 168 2.791 5.439 -8.841 1.00 0.00 C ATOM 558 CG1 ILE A 168 2.225 5.934 -7.509 1.00 0.00 C ATOM 559 CG2 ILE A 168 3.749 6.488 -9.409 1.00 0.00 C ATOM 560 CD1 ILE A 168 2.853 5.140 -6.362 1.00 0.00 C ATOM 0 H ILE A 168 3.047 5.162 -11.436 1.00 0.00 H new ATOM 0 HA ILE A 168 0.874 4.560 -9.410 1.00 0.00 H new ATOM 0 HB ILE A 168 3.329 4.504 -8.683 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.432 6.997 -7.386 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.141 5.817 -7.496 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.566 6.653 -8.706 1.00 0.00 H new ATOM 0 HG22 ILE A 168 4.153 6.136 -10.358 1.00 0.00 H new ATOM 0 HG23 ILE A 168 3.212 7.423 -9.568 1.00 0.00 H new ATOM 0 HD11 ILE A 168 2.450 5.492 -5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 168 2.623 4.081 -6.484 1.00 0.00 H new ATOM 0 HD13 ILE A 168 3.934 5.280 -6.372 1.00 0.00 H new ATOM 572 N ASN A 169 1.097 6.964 -11.410 1.00 0.00 N ATOM 573 CA ASN A 169 0.459 8.249 -11.819 1.00 0.00 C ATOM 574 C ASN A 169 0.953 9.394 -10.930 1.00 0.00 C ATOM 575 O ASN A 169 1.620 9.177 -9.937 1.00 0.00 O ATOM 576 CB ASN A 169 -1.042 8.026 -11.624 1.00 0.00 C ATOM 577 CG ASN A 169 -1.742 8.051 -12.983 1.00 0.00 C ATOM 578 OD1 ASN A 169 -1.417 8.856 -13.834 1.00 0.00 O ATOM 579 ND2 ASN A 169 -2.699 7.197 -13.225 1.00 0.00 N ATOM 0 H ASN A 169 1.616 6.483 -12.145 1.00 0.00 H new ATOM 0 HA ASN A 169 0.701 8.520 -12.847 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -1.217 7.070 -11.130 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -1.454 8.800 -10.976 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -3.174 7.205 -14.128 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.972 6.521 -12.511 1.00 0.00 H new ATOM 586 N GLU A 170 0.631 10.610 -11.277 1.00 0.00 N ATOM 587 CA GLU A 170 1.083 11.766 -10.451 1.00 0.00 C ATOM 588 C GLU A 170 0.146 12.959 -10.656 1.00 0.00 C ATOM 589 O GLU A 170 -0.579 13.032 -11.628 1.00 0.00 O ATOM 590 CB GLU A 170 2.487 12.093 -10.962 1.00 0.00 C ATOM 591 CG GLU A 170 2.446 12.280 -12.480 1.00 0.00 C ATOM 592 CD GLU A 170 3.863 12.172 -13.047 1.00 0.00 C ATOM 593 OE1 GLU A 170 4.612 13.125 -12.903 1.00 0.00 O ATOM 594 OE2 GLU A 170 4.176 11.138 -13.612 1.00 0.00 O ATOM 0 H GLU A 170 0.075 10.853 -12.097 1.00 0.00 H new ATOM 0 HA GLU A 170 1.080 11.539 -9.385 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.858 12.999 -10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.177 11.290 -10.702 1.00 0.00 H new ATOM 0 HG2 GLU A 170 1.803 11.525 -12.933 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.018 13.252 -12.726 1.00 0.00 H new ATOM 601 N ILE A 171 0.158 13.898 -9.748 1.00 0.00 N ATOM 602 CA ILE A 171 -0.730 15.087 -9.890 1.00 0.00 C ATOM 603 C ILE A 171 -2.113 14.659 -10.390 1.00 0.00 C ATOM 604 O ILE A 171 -2.810 15.413 -11.039 1.00 0.00 O ATOM 605 CB ILE A 171 -0.039 15.975 -10.921 1.00 0.00 C ATOM 606 CG1 ILE A 171 1.445 16.104 -10.568 1.00 0.00 C ATOM 607 CG2 ILE A 171 -0.684 17.361 -10.917 1.00 0.00 C ATOM 608 CD1 ILE A 171 2.190 16.768 -11.728 1.00 0.00 C ATOM 0 H ILE A 171 0.745 13.893 -8.914 1.00 0.00 H new ATOM 0 HA ILE A 171 -0.882 15.604 -8.943 1.00 0.00 H new ATOM 0 HB ILE A 171 -0.142 15.530 -11.911 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.564 16.695 -9.660 1.00 0.00 H new ATOM 0 HG13 ILE A 171 1.868 15.120 -10.366 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -0.190 17.994 -11.654 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -1.741 17.271 -11.167 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -0.582 17.807 -9.928 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.247 16.860 -11.477 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.082 16.159 -12.626 1.00 0.00 H new ATOM 0 HD13 ILE A 171 1.773 17.759 -11.909 1.00 0.00 H new ATOM 620 N PHE A 172 -2.514 13.453 -10.093 1.00 0.00 N ATOM 621 CA PHE A 172 -3.852 12.978 -10.552 1.00 0.00 C ATOM 622 C PHE A 172 -4.175 11.619 -9.926 1.00 0.00 C ATOM 623 O PHE A 172 -4.425 10.651 -10.615 1.00 0.00 O ATOM 624 CB PHE A 172 -3.727 12.853 -12.070 1.00 0.00 C ATOM 625 CG PHE A 172 -5.068 13.114 -12.712 1.00 0.00 C ATOM 626 CD1 PHE A 172 -6.069 12.136 -12.665 1.00 0.00 C ATOM 627 CD2 PHE A 172 -5.312 14.335 -13.352 1.00 0.00 C ATOM 628 CE1 PHE A 172 -7.313 12.379 -13.259 1.00 0.00 C ATOM 629 CE2 PHE A 172 -6.556 14.578 -13.946 1.00 0.00 C ATOM 630 CZ PHE A 172 -7.557 13.600 -13.900 1.00 0.00 C ATOM 0 H PHE A 172 -1.974 12.776 -9.553 1.00 0.00 H new ATOM 0 HA PHE A 172 -4.653 13.658 -10.263 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -2.989 13.563 -12.444 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -3.373 11.857 -12.335 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -5.881 11.194 -12.171 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -4.540 15.090 -13.387 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -8.085 11.625 -13.223 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -6.744 15.520 -14.440 1.00 0.00 H new ATOM 0 HZ PHE A 172 -8.517 13.787 -14.359 1.00 0.00 H new ATOM 640 N GLN A 173 -4.170 11.539 -8.623 1.00 0.00 N ATOM 641 CA GLN A 173 -4.478 10.241 -7.955 1.00 0.00 C ATOM 642 C GLN A 173 -5.807 10.337 -7.203 1.00 0.00 C ATOM 643 O GLN A 173 -6.748 9.624 -7.488 1.00 0.00 O ATOM 644 CB GLN A 173 -3.323 10.014 -6.980 1.00 0.00 C ATOM 645 CG GLN A 173 -2.570 8.740 -7.368 1.00 0.00 C ATOM 646 CD GLN A 173 -1.181 8.752 -6.728 1.00 0.00 C ATOM 647 OE1 GLN A 173 -0.698 9.788 -6.315 1.00 0.00 O ATOM 648 NE2 GLN A 173 -0.513 7.635 -6.627 1.00 0.00 N ATOM 0 H GLN A 173 -3.966 12.315 -7.993 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.576 9.422 -8.667 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -2.646 10.868 -6.996 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -3.704 9.928 -5.962 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -3.126 7.862 -7.039 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -2.482 8.673 -8.452 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -0.918 6.765 -6.973 1.00 0.00 H new ATOM 0 HE22 GLN A 173 0.414 7.632 -6.202 1.00 0.00 H new ATOM 657 N VAL A 174 -5.887 11.214 -6.245 1.00 0.00 N ATOM 658 CA VAL A 174 -7.152 11.363 -5.469 1.00 0.00 C ATOM 659 C VAL A 174 -7.142 12.682 -4.690 1.00 0.00 C ATOM 660 O VAL A 174 -7.627 13.693 -5.158 1.00 0.00 O ATOM 661 CB VAL A 174 -7.185 10.159 -4.520 1.00 0.00 C ATOM 662 CG1 VAL A 174 -5.768 9.840 -4.038 1.00 0.00 C ATOM 663 CG2 VAL A 174 -8.074 10.478 -3.315 1.00 0.00 C ATOM 0 H VAL A 174 -5.130 11.837 -5.963 1.00 0.00 H new ATOM 0 HA VAL A 174 -8.033 11.388 -6.111 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.588 9.296 -5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -5.797 8.984 -3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -5.136 9.606 -4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -5.360 10.703 -3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -8.096 9.621 -2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.674 11.344 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -9.086 10.697 -3.657 1.00 0.00 H new ATOM 673 N GLU A 175 -6.594 12.684 -3.506 1.00 0.00 N ATOM 674 CA GLU A 175 -6.556 13.941 -2.705 1.00 0.00 C ATOM 675 C GLU A 175 -5.229 14.047 -1.949 1.00 0.00 C ATOM 676 O GLU A 175 -5.067 14.875 -1.075 1.00 0.00 O ATOM 677 CB GLU A 175 -7.725 13.822 -1.725 1.00 0.00 C ATOM 678 CG GLU A 175 -8.824 14.809 -2.120 1.00 0.00 C ATOM 679 CD GLU A 175 -10.193 14.204 -1.805 1.00 0.00 C ATOM 680 OE1 GLU A 175 -10.253 13.341 -0.944 1.00 0.00 O ATOM 681 OE2 GLU A 175 -11.158 14.612 -2.431 1.00 0.00 O ATOM 0 H GLU A 175 -6.171 11.871 -3.059 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.637 14.831 -3.329 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -8.116 12.805 -1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.385 14.027 -0.710 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.696 15.747 -1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.753 15.042 -3.183 1.00 0.00 H new ATOM 688 N THR A 176 -4.279 13.215 -2.279 1.00 0.00 N ATOM 689 CA THR A 176 -2.960 13.268 -1.581 1.00 0.00 C ATOM 690 C THR A 176 -3.121 12.868 -0.113 1.00 0.00 C ATOM 691 O THR A 176 -2.507 11.931 0.357 1.00 0.00 O ATOM 692 CB THR A 176 -2.503 14.723 -1.698 1.00 0.00 C ATOM 693 OG1 THR A 176 -3.235 15.369 -2.731 1.00 0.00 O ATOM 694 CG2 THR A 176 -1.011 14.764 -2.030 1.00 0.00 C ATOM 0 H THR A 176 -4.358 12.500 -3.002 1.00 0.00 H new ATOM 0 HA THR A 176 -2.235 12.581 -2.018 1.00 0.00 H new ATOM 0 HB THR A 176 -2.680 15.235 -0.752 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.719 16.136 -2.359 1.00 0.00 H new ATOM 0 HG21 THR A 176 -0.685 15.801 -2.113 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.448 14.269 -1.238 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.834 14.251 -2.975 1.00 0.00 H new ATOM 702 N ASP A 177 -3.942 13.573 0.612 1.00 0.00 N ATOM 703 CA ASP A 177 -4.154 13.244 2.053 1.00 0.00 C ATOM 704 C ASP A 177 -2.845 12.785 2.704 1.00 0.00 C ATOM 705 O ASP A 177 -1.777 13.263 2.379 1.00 0.00 O ATOM 706 CB ASP A 177 -5.180 12.108 2.051 1.00 0.00 C ATOM 707 CG ASP A 177 -4.556 10.855 1.435 1.00 0.00 C ATOM 708 OD1 ASP A 177 -3.836 10.168 2.140 1.00 0.00 O ATOM 709 OD2 ASP A 177 -4.811 10.604 0.269 1.00 0.00 O ATOM 0 H ASP A 177 -4.480 14.369 0.268 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.497 14.108 2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -5.509 11.900 3.069 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -6.063 12.403 1.484 1.00 0.00 H new ATOM 714 N GLN A 178 -2.924 11.865 3.628 1.00 0.00 N ATOM 715 CA GLN A 178 -1.689 11.376 4.310 1.00 0.00 C ATOM 716 C GLN A 178 -0.758 10.691 3.309 1.00 0.00 C ATOM 717 O GLN A 178 0.443 10.661 3.488 1.00 0.00 O ATOM 718 CB GLN A 178 -2.185 10.375 5.353 1.00 0.00 C ATOM 719 CG GLN A 178 -2.199 11.039 6.732 1.00 0.00 C ATOM 720 CD GLN A 178 -1.166 10.363 7.635 1.00 0.00 C ATOM 721 OE1 GLN A 178 -0.424 9.507 7.194 1.00 0.00 O ATOM 722 NE2 GLN A 178 -1.085 10.712 8.889 1.00 0.00 N ATOM 0 H GLN A 178 -3.792 11.430 3.941 1.00 0.00 H new ATOM 0 HA GLN A 178 -1.120 12.189 4.760 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -3.186 10.030 5.094 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -1.538 9.498 5.367 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -1.975 12.102 6.638 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -3.192 10.960 7.175 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -1.707 11.430 9.260 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -0.399 10.267 9.499 1.00 0.00 H new ATOM 731 N PHE A 179 -1.296 10.139 2.258 1.00 0.00 N ATOM 732 CA PHE A 179 -0.426 9.460 1.256 1.00 0.00 C ATOM 733 C PHE A 179 0.805 10.322 0.971 1.00 0.00 C ATOM 734 O PHE A 179 1.890 9.816 0.753 1.00 0.00 O ATOM 735 CB PHE A 179 -1.296 9.302 0.004 1.00 0.00 C ATOM 736 CG PHE A 179 -0.503 9.691 -1.222 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.404 11.037 -1.589 1.00 0.00 C ATOM 738 CD2 PHE A 179 0.134 8.707 -1.988 1.00 0.00 C ATOM 739 CE1 PHE A 179 0.331 11.402 -2.722 1.00 0.00 C ATOM 740 CE2 PHE A 179 0.869 9.071 -3.122 1.00 0.00 C ATOM 741 CZ PHE A 179 0.968 10.419 -3.490 1.00 0.00 C ATOM 0 H PHE A 179 -2.294 10.128 2.049 1.00 0.00 H new ATOM 0 HA PHE A 179 -0.061 8.494 1.605 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.638 8.271 -0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -2.185 9.927 0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.895 11.795 -0.997 1.00 0.00 H new ATOM 0 HD2 PHE A 179 0.058 7.668 -1.704 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.407 12.442 -3.004 1.00 0.00 H new ATOM 0 HE2 PHE A 179 1.360 8.312 -3.714 1.00 0.00 H new ATOM 0 HZ PHE A 179 1.535 10.700 -4.365 1.00 0.00 H new ATOM 751 N THR A 180 0.653 11.619 0.974 1.00 0.00 N ATOM 752 CA THR A 180 1.827 12.498 0.708 1.00 0.00 C ATOM 753 C THR A 180 3.043 11.966 1.465 1.00 0.00 C ATOM 754 O THR A 180 4.172 12.150 1.056 1.00 0.00 O ATOM 755 CB THR A 180 1.423 13.876 1.234 1.00 0.00 C ATOM 756 OG1 THR A 180 0.490 13.724 2.293 1.00 0.00 O ATOM 757 CG2 THR A 180 0.790 14.686 0.103 1.00 0.00 C ATOM 0 H THR A 180 -0.227 12.105 1.148 1.00 0.00 H new ATOM 0 HA THR A 180 2.093 12.536 -0.348 1.00 0.00 H new ATOM 0 HB THR A 180 2.305 14.399 1.603 1.00 0.00 H new ATOM 0 HG1 THR A 180 -0.421 13.817 1.943 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.501 15.669 0.476 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.509 14.803 -0.708 1.00 0.00 H new ATOM 0 HG23 THR A 180 -0.093 14.165 -0.268 1.00 0.00 H new ATOM 765 N GLN A 181 2.815 11.297 2.561 1.00 0.00 N ATOM 766 CA GLN A 181 3.952 10.738 3.343 1.00 0.00 C ATOM 767 C GLN A 181 4.743 9.762 2.472 1.00 0.00 C ATOM 768 O GLN A 181 5.954 9.683 2.550 1.00 0.00 O ATOM 769 CB GLN A 181 3.302 10.016 4.523 1.00 0.00 C ATOM 770 CG GLN A 181 4.231 10.089 5.735 1.00 0.00 C ATOM 771 CD GLN A 181 4.577 11.550 6.028 1.00 0.00 C ATOM 772 OE1 GLN A 181 3.708 12.398 6.058 1.00 0.00 O ATOM 773 NE2 GLN A 181 5.820 11.883 6.246 1.00 0.00 N ATOM 0 H GLN A 181 1.890 11.113 2.949 1.00 0.00 H new ATOM 0 HA GLN A 181 4.651 11.504 3.679 1.00 0.00 H new ATOM 0 HB2 GLN A 181 2.341 10.473 4.759 1.00 0.00 H new ATOM 0 HB3 GLN A 181 3.105 8.976 4.264 1.00 0.00 H new ATOM 0 HG2 GLN A 181 3.750 9.638 6.603 1.00 0.00 H new ATOM 0 HG3 GLN A 181 5.141 9.520 5.543 1.00 0.00 H new ATOM 0 HE21 GLN A 181 6.550 11.172 6.221 1.00 0.00 H new ATOM 0 HE22 GLN A 181 6.061 12.855 6.441 1.00 0.00 H new ATOM 782 N LEU A 182 4.067 9.029 1.630 1.00 0.00 N ATOM 783 CA LEU A 182 4.777 8.070 0.739 1.00 0.00 C ATOM 784 C LEU A 182 5.591 8.844 -0.294 1.00 0.00 C ATOM 785 O LEU A 182 6.730 8.525 -0.574 1.00 0.00 O ATOM 786 CB LEU A 182 3.670 7.271 0.053 1.00 0.00 C ATOM 787 CG LEU A 182 2.822 6.553 1.103 1.00 0.00 C ATOM 788 CD1 LEU A 182 1.348 6.895 0.892 1.00 0.00 C ATOM 789 CD2 LEU A 182 3.014 5.043 0.964 1.00 0.00 C ATOM 0 H LEU A 182 3.053 9.053 1.521 1.00 0.00 H new ATOM 0 HA LEU A 182 5.465 7.423 1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.043 7.936 -0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.105 6.545 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 182 3.131 6.873 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 182 0.745 6.382 1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.207 7.972 0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.039 6.575 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.410 4.529 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.704 4.727 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.065 4.795 1.113 1.00 0.00 H new ATOM 801 N LEU A 183 5.010 9.864 -0.857 1.00 0.00 N ATOM 802 CA LEU A 183 5.742 10.676 -1.871 1.00 0.00 C ATOM 803 C LEU A 183 6.930 11.379 -1.215 1.00 0.00 C ATOM 804 O LEU A 183 7.988 11.506 -1.798 1.00 0.00 O ATOM 805 CB LEU A 183 4.722 11.697 -2.374 1.00 0.00 C ATOM 806 CG LEU A 183 4.907 11.904 -3.877 1.00 0.00 C ATOM 807 CD1 LEU A 183 6.387 12.139 -4.181 1.00 0.00 C ATOM 808 CD2 LEU A 183 4.423 10.661 -4.625 1.00 0.00 C ATOM 0 H LEU A 183 4.058 10.173 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 183 6.139 10.068 -2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.710 11.349 -2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.848 12.643 -1.847 1.00 0.00 H new ATOM 0 HG LEU A 183 4.329 12.770 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 183 6.519 12.287 -5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 183 6.732 13.025 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 183 6.966 11.273 -3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.554 10.807 -5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 183 5.001 9.795 -4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.368 10.494 -4.408 1.00 0.00 H new ATOM 820 N ASP A 184 6.762 11.831 -0.005 1.00 0.00 N ATOM 821 CA ASP A 184 7.883 12.520 0.695 1.00 0.00 C ATOM 822 C ASP A 184 9.084 11.578 0.805 1.00 0.00 C ATOM 823 O ASP A 184 10.188 11.993 1.092 1.00 0.00 O ATOM 824 CB ASP A 184 7.335 12.859 2.082 1.00 0.00 C ATOM 825 CG ASP A 184 8.495 13.195 3.022 1.00 0.00 C ATOM 826 OD1 ASP A 184 9.099 14.239 2.837 1.00 0.00 O ATOM 827 OD2 ASP A 184 8.760 12.402 3.910 1.00 0.00 O ATOM 0 H ASP A 184 5.897 11.754 0.531 1.00 0.00 H new ATOM 0 HA ASP A 184 8.222 13.410 0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 184 6.649 13.704 2.017 1.00 0.00 H new ATOM 0 HB3 ASP A 184 6.766 12.017 2.476 1.00 0.00 H new ATOM 832 N ALA A 185 8.872 10.312 0.576 1.00 0.00 N ATOM 833 CA ALA A 185 9.995 9.335 0.662 1.00 0.00 C ATOM 834 C ALA A 185 10.760 9.291 -0.664 1.00 0.00 C ATOM 835 O ALA A 185 11.503 8.368 -0.930 1.00 0.00 O ATOM 836 CB ALA A 185 9.326 7.988 0.938 1.00 0.00 C ATOM 0 H ALA A 185 7.967 9.910 0.332 1.00 0.00 H new ATOM 0 HA ALA A 185 10.715 9.600 1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.088 7.212 1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 185 8.768 8.043 1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.644 7.747 0.123 1.00 0.00 H new ATOM 842 N ASP A 186 10.582 10.279 -1.499 1.00 0.00 N ATOM 843 CA ASP A 186 11.297 10.284 -2.806 1.00 0.00 C ATOM 844 C ASP A 186 11.239 8.889 -3.433 1.00 0.00 C ATOM 845 O ASP A 186 12.253 8.280 -3.715 1.00 0.00 O ATOM 846 CB ASP A 186 12.739 10.662 -2.469 1.00 0.00 C ATOM 847 CG ASP A 186 13.581 10.656 -3.747 1.00 0.00 C ATOM 848 OD1 ASP A 186 13.498 11.617 -4.492 1.00 0.00 O ATOM 849 OD2 ASP A 186 14.294 9.688 -3.957 1.00 0.00 O ATOM 0 H ASP A 186 9.974 11.081 -1.333 1.00 0.00 H new ATOM 0 HA ASP A 186 10.855 10.978 -3.521 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.769 11.648 -2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.151 9.958 -1.746 1.00 0.00 H new ATOM 854 N ILE A 187 10.059 8.376 -3.645 1.00 0.00 N ATOM 855 CA ILE A 187 9.932 7.017 -4.245 1.00 0.00 C ATOM 856 C ILE A 187 8.955 7.045 -5.425 1.00 0.00 C ATOM 857 O ILE A 187 8.333 8.049 -5.706 1.00 0.00 O ATOM 858 CB ILE A 187 9.391 6.143 -3.109 1.00 0.00 C ATOM 859 CG1 ILE A 187 9.786 4.685 -3.350 1.00 0.00 C ATOM 860 CG2 ILE A 187 7.865 6.253 -3.053 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.727 3.917 -2.027 1.00 0.00 C ATOM 0 H ILE A 187 9.176 8.839 -3.429 1.00 0.00 H new ATOM 0 HA ILE A 187 10.878 6.642 -4.635 1.00 0.00 H new ATOM 0 HB ILE A 187 9.813 6.484 -2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 187 9.114 4.230 -4.078 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.791 4.633 -3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.485 5.630 -2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 187 7.581 7.290 -2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.441 5.917 -3.999 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.008 2.878 -2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 187 10.417 4.368 -1.314 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.714 3.958 -1.627 1.00 0.00 H new ATOM 873 N ARG A 188 8.813 5.945 -6.113 1.00 0.00 N ATOM 874 CA ARG A 188 7.877 5.897 -7.269 1.00 0.00 C ATOM 875 C ARG A 188 7.596 4.436 -7.606 1.00 0.00 C ATOM 876 O ARG A 188 8.440 3.747 -8.139 1.00 0.00 O ATOM 877 CB ARG A 188 8.614 6.588 -8.416 1.00 0.00 C ATOM 878 CG ARG A 188 7.773 7.759 -8.931 1.00 0.00 C ATOM 879 CD ARG A 188 8.661 8.711 -9.735 1.00 0.00 C ATOM 880 NE ARG A 188 8.354 8.412 -11.160 1.00 0.00 N ATOM 881 CZ ARG A 188 9.129 7.613 -11.840 1.00 0.00 C ATOM 882 NH1 ARG A 188 10.348 7.978 -12.134 1.00 0.00 N ATOM 883 NH2 ARG A 188 8.686 6.448 -12.229 1.00 0.00 N ATOM 0 H ARG A 188 9.308 5.074 -5.922 1.00 0.00 H new ATOM 0 HA ARG A 188 6.923 6.384 -7.069 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.585 6.946 -8.075 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.801 5.878 -9.222 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.959 7.389 -9.555 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.317 8.289 -8.094 1.00 0.00 H new ATOM 0 HD2 ARG A 188 8.444 9.752 -9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 188 9.716 8.547 -9.516 1.00 0.00 H new ATOM 0 HE ARG A 188 7.538 8.832 -11.605 1.00 0.00 H new ATOM 0 HH11 ARG A 188 10.695 8.888 -11.832 1.00 0.00 H new ATOM 0 HH12 ARG A 188 10.953 7.353 -12.666 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.734 6.162 -12.001 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.292 5.823 -12.761 1.00 0.00 H new ATOM 897 N VAL A 189 6.434 3.949 -7.275 1.00 0.00 N ATOM 898 CA VAL A 189 6.127 2.523 -7.550 1.00 0.00 C ATOM 899 C VAL A 189 7.267 1.657 -7.001 1.00 0.00 C ATOM 900 O VAL A 189 8.347 1.601 -7.553 1.00 0.00 O ATOM 901 CB VAL A 189 5.991 2.402 -9.080 1.00 0.00 C ATOM 902 CG1 VAL A 189 5.824 3.791 -9.701 1.00 0.00 C ATOM 903 CG2 VAL A 189 7.229 1.728 -9.684 1.00 0.00 C ATOM 0 H VAL A 189 5.686 4.477 -6.827 1.00 0.00 H new ATOM 0 HA VAL A 189 5.208 2.185 -7.071 1.00 0.00 H new ATOM 0 HB VAL A 189 5.114 1.792 -9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.729 3.697 -10.783 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.929 4.265 -9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.695 4.402 -9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.111 1.653 -10.765 1.00 0.00 H new ATOM 0 HG22 VAL A 189 8.114 2.322 -9.456 1.00 0.00 H new ATOM 0 HG23 VAL A 189 7.343 0.730 -9.261 1.00 0.00 H new ATOM 913 N GLY A 190 7.035 0.995 -5.902 1.00 0.00 N ATOM 914 CA GLY A 190 8.101 0.144 -5.303 1.00 0.00 C ATOM 915 C GLY A 190 8.805 -0.653 -6.401 1.00 0.00 C ATOM 916 O GLY A 190 9.874 -1.193 -6.197 1.00 0.00 O ATOM 0 H GLY A 190 6.152 1.006 -5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 190 8.822 0.767 -4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 190 7.667 -0.535 -4.569 1.00 0.00 H new ATOM 920 N SER A 191 8.217 -0.736 -7.563 1.00 0.00 N ATOM 921 CA SER A 191 8.859 -1.504 -8.665 1.00 0.00 C ATOM 922 C SER A 191 8.911 -2.982 -8.289 1.00 0.00 C ATOM 923 O SER A 191 7.996 -3.504 -7.681 1.00 0.00 O ATOM 924 CB SER A 191 10.266 -0.919 -8.780 1.00 0.00 C ATOM 925 OG SER A 191 10.820 -1.271 -10.042 1.00 0.00 O ATOM 0 H SER A 191 7.322 -0.306 -7.796 1.00 0.00 H new ATOM 0 HA SER A 191 8.317 -1.432 -9.608 1.00 0.00 H new ATOM 0 HB2 SER A 191 10.231 0.165 -8.675 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.896 -1.297 -7.975 1.00 0.00 H new ATOM 0 HG SER A 191 10.237 -1.923 -10.485 1.00 0.00 H new ATOM 931 N GLU A 192 9.973 -3.655 -8.634 1.00 0.00 N ATOM 932 CA GLU A 192 10.088 -5.100 -8.280 1.00 0.00 C ATOM 933 C GLU A 192 10.130 -5.245 -6.757 1.00 0.00 C ATOM 934 O GLU A 192 11.153 -5.033 -6.136 1.00 0.00 O ATOM 935 CB GLU A 192 11.407 -5.559 -8.901 1.00 0.00 C ATOM 936 CG GLU A 192 11.225 -6.947 -9.518 1.00 0.00 C ATOM 937 CD GLU A 192 11.605 -8.015 -8.490 1.00 0.00 C ATOM 938 OE1 GLU A 192 10.936 -8.095 -7.473 1.00 0.00 O ATOM 939 OE2 GLU A 192 12.558 -8.735 -8.737 1.00 0.00 O ATOM 0 H GLU A 192 10.766 -3.269 -9.145 1.00 0.00 H new ATOM 0 HA GLU A 192 9.248 -5.692 -8.643 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.728 -4.850 -9.664 1.00 0.00 H new ATOM 0 HB3 GLU A 192 12.189 -5.587 -8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.191 -7.083 -9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 192 11.847 -7.046 -10.408 1.00 0.00 H new ATOM 946 N VAL A 193 9.029 -5.591 -6.147 1.00 0.00 N ATOM 947 CA VAL A 193 9.018 -5.728 -4.661 1.00 0.00 C ATOM 948 C VAL A 193 7.886 -6.654 -4.225 1.00 0.00 C ATOM 949 O VAL A 193 7.601 -7.646 -4.863 1.00 0.00 O ATOM 950 CB VAL A 193 8.770 -4.308 -4.141 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.817 -3.354 -4.715 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.374 -3.847 -4.569 1.00 0.00 C ATOM 0 H VAL A 193 8.141 -5.784 -6.610 1.00 0.00 H new ATOM 0 HA VAL A 193 9.945 -6.154 -4.277 1.00 0.00 H new ATOM 0 HB VAL A 193 8.841 -4.307 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.635 -2.346 -4.341 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.812 -3.680 -4.411 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.752 -3.355 -5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.195 -2.837 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.306 -3.853 -5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.625 -4.522 -4.155 1.00 0.00 H new ATOM 962 N GLU A 194 7.238 -6.336 -3.144 1.00 0.00 N ATOM 963 CA GLU A 194 6.118 -7.196 -2.673 1.00 0.00 C ATOM 964 C GLU A 194 5.408 -6.534 -1.488 1.00 0.00 C ATOM 965 O GLU A 194 5.883 -5.564 -0.934 1.00 0.00 O ATOM 966 CB GLU A 194 6.776 -8.508 -2.249 1.00 0.00 C ATOM 967 CG GLU A 194 7.497 -8.312 -0.914 1.00 0.00 C ATOM 968 CD GLU A 194 8.702 -9.253 -0.841 1.00 0.00 C ATOM 969 OE1 GLU A 194 9.769 -8.849 -1.273 1.00 0.00 O ATOM 970 OE2 GLU A 194 8.537 -10.359 -0.355 1.00 0.00 O ATOM 0 H GLU A 194 7.433 -5.519 -2.565 1.00 0.00 H new ATOM 0 HA GLU A 194 5.363 -7.354 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.023 -9.291 -2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.483 -8.835 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU A 194 7.824 -7.277 -0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 194 6.815 -8.512 -0.088 1.00 0.00 H new ATOM 977 N ILE A 195 4.274 -7.048 -1.096 1.00 0.00 N ATOM 978 CA ILE A 195 3.538 -6.441 0.052 1.00 0.00 C ATOM 979 C ILE A 195 3.342 -7.475 1.163 1.00 0.00 C ATOM 980 O ILE A 195 3.580 -8.652 0.978 1.00 0.00 O ATOM 981 CB ILE A 195 2.183 -6.000 -0.511 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.807 -6.868 -1.717 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.261 -4.536 -0.948 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.514 -6.341 -2.338 1.00 0.00 C ATOM 0 H ILE A 195 3.825 -7.860 -1.519 1.00 0.00 H new ATOM 0 HA ILE A 195 4.085 -5.604 0.485 1.00 0.00 H new ATOM 0 HB ILE A 195 1.425 -6.113 0.264 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.610 -6.853 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.678 -7.905 -1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.296 -4.224 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.517 -3.913 -0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.026 -4.426 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.245 -6.957 -3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.286 -6.379 -1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.660 -5.311 -2.663 1.00 0.00 H new ATOM 996 N VAL A 196 2.910 -7.043 2.316 1.00 0.00 N ATOM 997 CA VAL A 196 2.697 -7.999 3.440 1.00 0.00 C ATOM 998 C VAL A 196 1.294 -7.820 4.027 1.00 0.00 C ATOM 999 O VAL A 196 1.054 -6.939 4.829 1.00 0.00 O ATOM 1000 CB VAL A 196 3.760 -7.633 4.476 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.788 -8.694 5.578 1.00 0.00 C ATOM 1002 CG2 VAL A 196 5.131 -7.569 3.797 1.00 0.00 C ATOM 0 H VAL A 196 2.695 -6.069 2.529 1.00 0.00 H new ATOM 0 HA VAL A 196 2.778 -9.038 3.120 1.00 0.00 H new ATOM 0 HB VAL A 196 3.522 -6.663 4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.546 -8.432 6.316 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.812 -8.742 6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 196 4.026 -9.665 5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.890 -7.308 4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 196 5.367 -8.540 3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.113 -6.813 3.012 1.00 0.00 H new ATOM 1012 N ASP A 197 0.366 -8.648 3.633 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.020 -8.523 4.168 1.00 0.00 C ATOM 1014 C ASP A 197 -0.990 -8.422 5.696 1.00 0.00 C ATOM 1015 O ASP A 197 -0.551 -9.324 6.379 1.00 0.00 O ATOM 1016 CB ASP A 197 -1.731 -9.803 3.730 1.00 0.00 C ATOM 1017 CG ASP A 197 -3.226 -9.686 4.031 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -3.561 -9.134 5.066 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -4.013 -10.151 3.221 1.00 0.00 O ATOM 0 H ASP A 197 0.507 -9.405 2.964 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.525 -7.630 3.800 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.576 -9.971 2.664 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -1.310 -10.662 4.253 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.453 -7.327 6.237 1.00 0.00 N ATOM 1025 CA ARG A 198 -1.449 -7.168 7.716 1.00 0.00 C ATOM 1026 C ARG A 198 -2.879 -7.241 8.260 1.00 0.00 C ATOM 1027 O ARG A 198 -3.819 -6.814 7.618 1.00 0.00 O ATOM 1028 CB ARG A 198 -0.849 -5.784 7.966 1.00 0.00 C ATOM 1029 CG ARG A 198 0.031 -5.828 9.217 1.00 0.00 C ATOM 1030 CD ARG A 198 1.494 -6.017 8.807 1.00 0.00 C ATOM 1031 NE ARG A 198 1.575 -7.421 8.317 1.00 0.00 N ATOM 1032 CZ ARG A 198 1.793 -8.395 9.159 1.00 0.00 C ATOM 1033 NH1 ARG A 198 2.676 -8.253 10.109 1.00 0.00 N ATOM 1034 NH2 ARG A 198 1.125 -9.511 9.052 1.00 0.00 N ATOM 0 H ARG A 198 -1.834 -6.537 5.717 1.00 0.00 H new ATOM 0 HA ARG A 198 -0.880 -7.953 8.214 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.259 -5.470 7.104 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.644 -5.049 8.093 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.082 -4.905 9.786 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.284 -6.644 9.867 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.781 -5.310 8.029 1.00 0.00 H new ATOM 0 HD3 ARG A 198 2.165 -5.853 9.650 1.00 0.00 H new ATOM 0 HE ARG A 198 1.460 -7.622 7.324 1.00 0.00 H new ATOM 0 HH11 ARG A 198 3.197 -7.380 10.195 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.845 -9.015 10.766 1.00 0.00 H new ATOM 0 HH21 ARG A 198 0.433 -9.622 8.311 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.295 -10.272 9.709 1.00 0.00 H new ATOM 1048 N ASP A 199 -3.051 -7.777 9.437 1.00 0.00 N ATOM 1049 CA ASP A 199 -4.420 -7.875 10.018 1.00 0.00 C ATOM 1050 C ASP A 199 -5.130 -6.521 9.925 1.00 0.00 C ATOM 1051 O ASP A 199 -4.976 -5.668 10.777 1.00 0.00 O ATOM 1052 CB ASP A 199 -4.205 -8.269 11.480 1.00 0.00 C ATOM 1053 CG ASP A 199 -4.481 -9.764 11.651 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -3.965 -10.535 10.860 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -5.203 -10.110 12.571 1.00 0.00 O ATOM 0 H ASP A 199 -2.303 -8.151 10.021 1.00 0.00 H new ATOM 0 HA ASP A 199 -5.042 -8.598 9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.183 -8.040 11.783 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.866 -7.690 12.125 1.00 0.00 H new ATOM 1060 N GLY A 200 -5.905 -6.317 8.896 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.622 -5.020 8.748 1.00 0.00 C ATOM 1062 C GLY A 200 -5.638 -3.942 8.289 1.00 0.00 C ATOM 1063 O GLY A 200 -5.923 -2.762 8.346 1.00 0.00 O ATOM 0 H GLY A 200 -6.073 -6.993 8.151 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.431 -5.120 8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -7.076 -4.733 9.697 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.482 -4.338 7.830 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.481 -3.339 7.366 1.00 0.00 C ATOM 1069 C HIS A 201 -2.609 -3.942 6.262 1.00 0.00 C ATOM 1070 O HIS A 201 -2.529 -5.145 6.109 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.640 -3.014 8.600 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.852 -1.577 8.990 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -1.871 -0.613 8.819 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -3.927 -0.926 9.541 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -2.371 0.556 9.261 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -3.621 0.422 9.712 1.00 0.00 N ATOM 0 H HIS A 201 -4.188 -5.312 7.757 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.949 -2.447 6.950 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.918 -3.670 9.425 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.585 -3.193 8.391 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.867 -1.389 9.802 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -1.827 1.489 9.252 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -4.222 1.150 10.098 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.954 -3.118 5.491 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.089 -3.648 4.398 1.00 0.00 C ATOM 1086 C ILE A 202 0.246 -2.900 4.369 1.00 0.00 C ATOM 1087 O ILE A 202 0.369 -1.806 4.882 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.872 -3.392 3.110 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.113 -4.287 3.079 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -0.987 -3.711 1.905 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.729 -4.257 1.678 1.00 0.00 C ATOM 0 H ILE A 202 -1.980 -2.101 5.570 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.859 -4.705 4.532 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.177 -2.346 3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.845 -5.309 3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.840 -3.944 3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.544 -3.529 0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.102 -3.075 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.683 -4.757 1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.613 -4.894 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.012 -3.235 1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.001 -4.620 0.953 1.00 0.00 H new ATOM 1103 N THR A 203 1.247 -3.484 3.770 1.00 0.00 N ATOM 1104 CA THR A 203 2.575 -2.810 3.701 1.00 0.00 C ATOM 1105 C THR A 203 3.321 -3.254 2.442 1.00 0.00 C ATOM 1106 O THR A 203 2.983 -4.247 1.828 1.00 0.00 O ATOM 1107 CB THR A 203 3.319 -3.270 4.957 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.406 -3.352 6.042 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.426 -2.269 5.293 1.00 0.00 C ATOM 0 H THR A 203 1.203 -4.400 3.324 1.00 0.00 H new ATOM 0 HA THR A 203 2.488 -1.724 3.656 1.00 0.00 H new ATOM 0 HB THR A 203 3.762 -4.250 4.779 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.880 -3.648 6.847 1.00 0.00 H new ATOM 0 HG21 THR A 203 4.955 -2.598 6.188 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.126 -2.207 4.460 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.987 -1.287 5.471 1.00 0.00 H new ATOM 1117 N LEU A 204 4.333 -2.531 2.048 1.00 0.00 N ATOM 1118 CA LEU A 204 5.093 -2.922 0.826 1.00 0.00 C ATOM 1119 C LEU A 204 6.558 -3.190 1.174 1.00 0.00 C ATOM 1120 O LEU A 204 7.175 -2.456 1.920 1.00 0.00 O ATOM 1121 CB LEU A 204 4.982 -1.724 -0.117 1.00 0.00 C ATOM 1122 CG LEU A 204 4.667 -2.214 -1.533 1.00 0.00 C ATOM 1123 CD1 LEU A 204 4.369 -1.013 -2.433 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.871 -2.978 -2.088 1.00 0.00 C ATOM 0 H LEU A 204 4.666 -1.689 2.517 1.00 0.00 H new ATOM 0 HA LEU A 204 4.700 -3.833 0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 204 4.199 -1.048 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.914 -1.159 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 204 3.799 -2.873 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 204 4.145 -1.361 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.512 -0.466 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 204 5.238 -0.355 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.647 -3.327 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.739 -2.319 -2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.086 -3.833 -1.447 1.00 0.00 H new ATOM 1136 N SER A 205 7.119 -4.232 0.630 1.00 0.00 N ATOM 1137 CA SER A 205 8.545 -4.548 0.916 1.00 0.00 C ATOM 1138 C SER A 205 9.345 -4.531 -0.387 1.00 0.00 C ATOM 1139 O SER A 205 9.061 -5.269 -1.312 1.00 0.00 O ATOM 1140 CB SER A 205 8.531 -5.951 1.522 1.00 0.00 C ATOM 1141 OG SER A 205 9.628 -6.087 2.417 1.00 0.00 O ATOM 0 H SER A 205 6.650 -4.881 -0.002 1.00 0.00 H new ATOM 0 HA SER A 205 9.007 -3.826 1.589 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.593 -6.122 2.050 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.595 -6.701 0.734 1.00 0.00 H new ATOM 0 HG SER A 205 9.621 -6.985 2.809 1.00 0.00 H new ATOM 1147 N HIS A 206 10.337 -3.686 -0.470 1.00 0.00 N ATOM 1148 CA HIS A 206 11.153 -3.614 -1.716 1.00 0.00 C ATOM 1149 C HIS A 206 12.324 -4.598 -1.639 1.00 0.00 C ATOM 1150 O HIS A 206 12.641 -5.117 -0.587 1.00 0.00 O ATOM 1151 CB HIS A 206 11.660 -2.170 -1.777 1.00 0.00 C ATOM 1152 CG HIS A 206 10.532 -1.224 -1.459 1.00 0.00 C ATOM 1153 ND1 HIS A 206 10.735 -0.043 -0.764 1.00 0.00 N ATOM 1154 CD2 HIS A 206 9.187 -1.269 -1.737 1.00 0.00 C ATOM 1155 CE1 HIS A 206 9.542 0.568 -0.646 1.00 0.00 C ATOM 1156 NE2 HIS A 206 8.564 -0.136 -1.222 1.00 0.00 N ATOM 0 H HIS A 206 10.617 -3.043 0.270 1.00 0.00 H new ATOM 0 HA HIS A 206 10.578 -3.878 -2.603 1.00 0.00 H new ATOM 0 HB2 HIS A 206 12.476 -2.030 -1.068 1.00 0.00 H new ATOM 0 HB3 HIS A 206 12.059 -1.956 -2.768 1.00 0.00 H new ATOM 0 HD2 HIS A 206 8.689 -2.063 -2.274 1.00 0.00 H new ATOM 0 HE1 HIS A 206 9.393 1.514 -0.146 1.00 0.00 H new ATOM 0 HE2 HIS A 206 7.574 0.105 -1.273 1.00 0.00 H new ATOM 1164 N ASN A 207 12.960 -4.860 -2.750 1.00 0.00 N ATOM 1165 CA ASN A 207 14.108 -5.817 -2.761 1.00 0.00 C ATOM 1166 C ASN A 207 14.883 -5.757 -1.443 1.00 0.00 C ATOM 1167 O ASN A 207 15.395 -6.751 -0.968 1.00 0.00 O ATOM 1168 CB ASN A 207 14.993 -5.359 -3.922 1.00 0.00 C ATOM 1169 CG ASN A 207 14.687 -6.201 -5.161 1.00 0.00 C ATOM 1170 OD1 ASN A 207 13.691 -6.897 -5.207 1.00 0.00 O ATOM 1171 ND2 ASN A 207 15.506 -6.166 -6.176 1.00 0.00 N ATOM 0 H ASN A 207 12.733 -4.450 -3.656 1.00 0.00 H new ATOM 0 HA ASN A 207 13.774 -6.848 -2.877 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.816 -4.304 -4.134 1.00 0.00 H new ATOM 0 HB3 ASN A 207 16.045 -5.458 -3.653 1.00 0.00 H new ATOM 0 HD21 ASN A 207 15.311 -6.722 -7.008 1.00 0.00 H new ATOM 0 HD22 ASN A 207 16.341 -5.582 -6.137 1.00 0.00 H new ATOM 1178 N GLY A 208 14.973 -4.601 -0.850 1.00 0.00 N ATOM 1179 CA GLY A 208 15.716 -4.484 0.437 1.00 0.00 C ATOM 1180 C GLY A 208 15.170 -3.302 1.238 1.00 0.00 C ATOM 1181 O GLY A 208 15.893 -2.644 1.960 1.00 0.00 O ATOM 0 H GLY A 208 14.566 -3.733 -1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 208 15.614 -5.404 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.780 -4.345 0.243 1.00 0.00 H new ATOM 1185 N LYS A 209 13.902 -3.027 1.118 1.00 0.00 N ATOM 1186 CA LYS A 209 13.316 -1.885 1.876 1.00 0.00 C ATOM 1187 C LYS A 209 11.820 -2.108 2.110 1.00 0.00 C ATOM 1188 O LYS A 209 11.257 -3.102 1.695 1.00 0.00 O ATOM 1189 CB LYS A 209 13.543 -0.662 0.987 1.00 0.00 C ATOM 1190 CG LYS A 209 14.795 0.083 1.455 1.00 0.00 C ATOM 1191 CD LYS A 209 15.128 1.198 0.462 1.00 0.00 C ATOM 1192 CE LYS A 209 16.617 1.538 0.556 1.00 0.00 C ATOM 1193 NZ LYS A 209 16.983 2.043 -0.797 1.00 0.00 N ATOM 0 H LYS A 209 13.247 -3.541 0.530 1.00 0.00 H new ATOM 0 HA LYS A 209 13.773 -1.768 2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.657 -0.971 -0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.677 -0.002 1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.631 0.503 2.448 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.634 -0.609 1.536 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.879 0.883 -0.551 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.528 2.082 0.677 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.802 2.291 1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.206 0.661 0.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 17.991 2.297 -0.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 16.802 1.302 -1.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.411 2.882 -1.021 1.00 0.00 H new ATOM 1207 N ASP A 210 11.173 -1.191 2.775 1.00 0.00 N ATOM 1208 CA ASP A 210 9.714 -1.346 3.040 1.00 0.00 C ATOM 1209 C ASP A 210 9.072 0.026 3.261 1.00 0.00 C ATOM 1210 O ASP A 210 9.737 0.986 3.592 1.00 0.00 O ATOM 1211 CB ASP A 210 9.630 -2.190 4.312 1.00 0.00 C ATOM 1212 CG ASP A 210 8.227 -2.786 4.439 1.00 0.00 C ATOM 1213 OD1 ASP A 210 7.273 -2.050 4.249 1.00 0.00 O ATOM 1214 OD2 ASP A 210 8.131 -3.969 4.724 1.00 0.00 O ATOM 0 H ASP A 210 11.592 -0.339 3.147 1.00 0.00 H new ATOM 0 HA ASP A 210 9.188 -1.813 2.207 1.00 0.00 H new ATOM 0 HB2 ASP A 210 10.373 -2.987 4.282 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.856 -1.576 5.184 1.00 0.00 H new ATOM 1219 N VAL A 211 7.784 0.127 3.079 1.00 0.00 N ATOM 1220 CA VAL A 211 7.105 1.440 3.281 1.00 0.00 C ATOM 1221 C VAL A 211 5.692 1.229 3.829 1.00 0.00 C ATOM 1222 O VAL A 211 4.991 0.319 3.433 1.00 0.00 O ATOM 1223 CB VAL A 211 7.054 2.076 1.891 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.071 1.304 1.011 1.00 0.00 C ATOM 1225 CG2 VAL A 211 6.593 3.529 2.014 1.00 0.00 C ATOM 0 H VAL A 211 7.173 -0.640 2.800 1.00 0.00 H new ATOM 0 HA VAL A 211 7.630 2.070 3.999 1.00 0.00 H new ATOM 0 HB VAL A 211 8.046 2.044 1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.035 1.758 0.021 1.00 0.00 H new ATOM 0 HG12 VAL A 211 6.397 0.268 0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 211 5.078 1.335 1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 211 6.556 3.984 1.024 1.00 0.00 H new ATOM 0 HG22 VAL A 211 5.601 3.559 2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.293 4.081 2.641 1.00 0.00 H new ATOM 1235 N GLU A 212 5.269 2.064 4.738 1.00 0.00 N ATOM 1236 CA GLU A 212 3.902 1.913 5.314 1.00 0.00 C ATOM 1237 C GLU A 212 2.843 2.239 4.257 1.00 0.00 C ATOM 1238 O GLU A 212 2.339 3.342 4.188 1.00 0.00 O ATOM 1239 CB GLU A 212 3.841 2.922 6.461 1.00 0.00 C ATOM 1240 CG GLU A 212 2.744 2.515 7.445 1.00 0.00 C ATOM 1241 CD GLU A 212 3.135 2.954 8.857 1.00 0.00 C ATOM 1242 OE1 GLU A 212 4.097 3.695 8.980 1.00 0.00 O ATOM 1243 OE2 GLU A 212 2.468 2.541 9.791 1.00 0.00 O ATOM 0 H GLU A 212 5.811 2.845 5.107 1.00 0.00 H new ATOM 0 HA GLU A 212 3.708 0.896 5.655 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.803 2.966 6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.641 3.920 6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 212 1.797 2.973 7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 212 2.597 1.435 7.416 1.00 0.00 H new ATOM 1250 N LEU A 213 2.502 1.287 3.431 1.00 0.00 N ATOM 1251 CA LEU A 213 1.476 1.545 2.381 1.00 0.00 C ATOM 1252 C LEU A 213 0.091 1.691 3.018 1.00 0.00 C ATOM 1253 O LEU A 213 -0.395 0.795 3.681 1.00 0.00 O ATOM 1254 CB LEU A 213 1.520 0.316 1.472 1.00 0.00 C ATOM 1255 CG LEU A 213 1.259 0.741 0.026 1.00 0.00 C ATOM 1256 CD1 LEU A 213 1.154 -0.501 -0.861 1.00 0.00 C ATOM 1257 CD2 LEU A 213 -0.051 1.529 -0.044 1.00 0.00 C ATOM 0 H LEU A 213 2.889 0.343 3.438 1.00 0.00 H new ATOM 0 HA LEU A 213 1.672 2.466 1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.492 -0.172 1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.772 -0.411 1.789 1.00 0.00 H new ATOM 0 HG LEU A 213 2.080 1.367 -0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.968 -0.198 -1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.086 -1.064 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.333 -1.128 -0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.238 1.833 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.872 0.902 0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.023 2.414 0.588 1.00 0.00 H new ATOM 1269 N LEU A 214 -0.547 2.812 2.825 1.00 0.00 N ATOM 1270 CA LEU A 214 -1.899 3.014 3.421 1.00 0.00 C ATOM 1271 C LEU A 214 -2.858 1.919 2.942 1.00 0.00 C ATOM 1272 O LEU A 214 -2.635 1.287 1.929 1.00 0.00 O ATOM 1273 CB LEU A 214 -2.354 4.384 2.914 1.00 0.00 C ATOM 1274 CG LEU A 214 -3.846 4.563 3.196 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -4.089 4.536 4.707 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -4.312 5.907 2.632 1.00 0.00 C ATOM 0 H LEU A 214 -0.191 3.598 2.280 1.00 0.00 H new ATOM 0 HA LEU A 214 -1.882 2.967 4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.783 5.173 3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.162 4.470 1.844 1.00 0.00 H new ATOM 0 HG LEU A 214 -4.404 3.754 2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -5.153 4.664 4.907 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.756 3.580 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.531 5.345 5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -5.376 6.036 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -3.753 6.714 3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -4.140 5.929 1.556 1.00 0.00 H new ATOM 1288 N ASP A 215 -3.920 1.691 3.664 1.00 0.00 N ATOM 1289 CA ASP A 215 -4.891 0.637 3.250 1.00 0.00 C ATOM 1290 C ASP A 215 -5.959 1.232 2.329 1.00 0.00 C ATOM 1291 O ASP A 215 -6.243 0.705 1.272 1.00 0.00 O ATOM 1292 CB ASP A 215 -5.521 0.145 4.554 1.00 0.00 C ATOM 1293 CG ASP A 215 -6.517 -0.975 4.249 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -7.331 -0.791 3.358 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -6.450 -1.998 4.911 1.00 0.00 O ATOM 0 H ASP A 215 -4.158 2.188 4.522 1.00 0.00 H new ATOM 0 HA ASP A 215 -4.412 -0.171 2.698 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -4.747 -0.217 5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.027 0.968 5.059 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.555 2.325 2.722 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.605 2.950 1.868 1.00 0.00 C ATOM 1302 C ASP A 216 -7.052 3.226 0.467 1.00 0.00 C ATOM 1303 O ASP A 216 -7.665 2.896 -0.527 1.00 0.00 O ATOM 1304 CB ASP A 216 -7.960 4.261 2.573 1.00 0.00 C ATOM 1305 CG ASP A 216 -9.476 4.347 2.756 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -10.171 3.524 2.184 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -9.918 5.236 3.467 1.00 0.00 O ATOM 0 H ASP A 216 -6.360 2.812 3.597 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.475 2.305 1.744 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -7.463 4.312 3.542 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.605 5.109 1.987 1.00 0.00 H new ATOM 1312 N LEU A 217 -5.899 3.829 0.382 1.00 0.00 N ATOM 1313 CA LEU A 217 -5.308 4.124 -0.955 1.00 0.00 C ATOM 1314 C LEU A 217 -4.517 2.915 -1.459 1.00 0.00 C ATOM 1315 O LEU A 217 -4.127 2.852 -2.609 1.00 0.00 O ATOM 1316 CB LEU A 217 -4.374 5.310 -0.719 1.00 0.00 C ATOM 1317 CG LEU A 217 -4.876 6.521 -1.507 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -6.061 7.152 -0.774 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -3.749 7.550 -1.631 1.00 0.00 C ATOM 0 H LEU A 217 -5.340 4.131 1.180 1.00 0.00 H new ATOM 0 HA LEU A 217 -6.068 4.344 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -4.332 5.547 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -3.361 5.056 -1.030 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.191 6.202 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -6.419 8.015 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -6.864 6.420 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.746 7.471 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -4.105 8.414 -2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -3.435 7.868 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.903 7.102 -2.152 1.00 0.00 H new ATOM 1331 N ALA A 218 -4.275 1.961 -0.603 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.504 0.752 -1.017 1.00 0.00 C ATOM 1333 C ALA A 218 -3.833 0.370 -2.464 1.00 0.00 C ATOM 1334 O ALA A 218 -2.962 0.018 -3.234 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.958 -0.352 -0.061 1.00 0.00 C ATOM 0 H ALA A 218 -4.579 1.966 0.371 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.428 0.921 -0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -3.435 -1.278 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -3.731 -0.061 0.965 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -5.032 -0.505 -0.165 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.082 0.434 -2.838 1.00 0.00 N ATOM 1342 CA HIS A 219 -5.456 0.068 -4.235 1.00 0.00 C ATOM 1343 C HIS A 219 -5.494 1.316 -5.123 1.00 0.00 C ATOM 1344 O HIS A 219 -6.545 1.790 -5.501 1.00 0.00 O ATOM 1345 CB HIS A 219 -6.849 -0.557 -4.126 1.00 0.00 C ATOM 1346 CG HIS A 219 -7.774 0.386 -3.407 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -8.435 1.415 -4.060 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -8.164 0.465 -2.094 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -9.182 2.062 -3.147 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.053 1.523 -1.931 1.00 0.00 N ATOM 0 H HIS A 219 -5.857 0.722 -2.240 1.00 0.00 H new ATOM 0 HA HIS A 219 -4.737 -0.617 -4.685 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.238 -0.776 -5.120 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -6.792 -1.505 -3.590 1.00 0.00 H new ATOM 0 HD1 HIS A 219 -8.367 1.641 -5.052 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -7.831 -0.194 -1.306 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -9.809 2.913 -3.370 1.00 0.00 H new ATOM 1358 N THR A 220 -4.351 1.848 -5.463 1.00 0.00 N ATOM 1359 CA THR A 220 -4.321 3.060 -6.331 1.00 0.00 C ATOM 1360 C THR A 220 -3.228 2.920 -7.391 1.00 0.00 C ATOM 1361 O THR A 220 -3.434 3.209 -8.554 1.00 0.00 O ATOM 1362 CB THR A 220 -4.011 4.222 -5.387 1.00 0.00 C ATOM 1363 OG1 THR A 220 -3.961 5.432 -6.129 1.00 0.00 O ATOM 1364 CG2 THR A 220 -2.664 3.985 -4.703 1.00 0.00 C ATOM 0 H THR A 220 -3.437 1.496 -5.177 1.00 0.00 H new ATOM 0 HA THR A 220 -5.261 3.211 -6.861 1.00 0.00 H new ATOM 0 HB THR A 220 -4.791 4.291 -4.629 1.00 0.00 H new ATOM 0 HG1 THR A 220 -3.764 6.178 -5.525 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.446 4.815 -4.031 1.00 0.00 H new ATOM 0 HG22 THR A 220 -2.704 3.057 -4.133 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.880 3.914 -5.457 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.069 2.478 -6.999 1.00 0.00 N ATOM 1373 CA ILE A 221 -0.959 2.316 -7.975 1.00 0.00 C ATOM 1374 C ILE A 221 -1.209 1.098 -8.869 1.00 0.00 C ATOM 1375 O ILE A 221 -1.768 0.107 -8.442 1.00 0.00 O ATOM 1376 CB ILE A 221 0.291 2.107 -7.119 1.00 0.00 C ATOM 1377 CG1 ILE A 221 0.229 0.738 -6.426 1.00 0.00 C ATOM 1378 CG2 ILE A 221 0.386 3.216 -6.069 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -0.695 0.787 -5.205 1.00 0.00 C ATOM 0 H ILE A 221 -1.841 2.220 -6.039 1.00 0.00 H new ATOM 0 HA ILE A 221 -0.862 3.177 -8.636 1.00 0.00 H new ATOM 0 HB ILE A 221 1.173 2.140 -7.759 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.129 -0.014 -7.129 1.00 0.00 H new ATOM 0 HG13 ILE A 221 1.230 0.436 -6.118 1.00 0.00 H new ATOM 0 HG21 ILE A 221 1.277 3.065 -5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 221 0.446 4.184 -6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -0.498 3.190 -5.431 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -0.723 -0.194 -4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -0.320 1.523 -4.494 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.700 1.066 -5.520 1.00 0.00 H new ATOM 1391 N ARG A 222 -0.792 1.161 -10.104 1.00 0.00 N ATOM 1392 CA ARG A 222 -0.998 0.004 -11.020 1.00 0.00 C ATOM 1393 C ARG A 222 0.204 -0.934 -10.926 1.00 0.00 C ATOM 1394 O ARG A 222 1.309 -0.574 -11.281 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.100 0.613 -12.419 1.00 0.00 C ATOM 1396 CG ARG A 222 -2.537 0.488 -12.929 1.00 0.00 C ATOM 1397 CD ARG A 222 -2.587 0.870 -14.411 1.00 0.00 C ATOM 1398 NE ARG A 222 -4.037 0.959 -14.737 1.00 0.00 N ATOM 1399 CZ ARG A 222 -4.427 0.943 -15.983 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -4.184 1.965 -16.756 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -5.062 -0.096 -16.454 1.00 0.00 N ATOM 0 H ARG A 222 -0.318 1.964 -10.518 1.00 0.00 H new ATOM 0 HA ARG A 222 -1.887 -0.577 -10.773 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.802 1.661 -12.393 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.416 0.104 -13.099 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.895 -0.532 -12.793 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.197 1.137 -12.353 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -2.083 1.820 -14.591 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.089 0.123 -15.028 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.725 1.032 -13.988 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.689 2.777 -16.387 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -4.489 1.952 -17.729 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.253 -0.894 -15.849 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -5.367 -0.109 -17.427 1.00 0.00 H new ATOM 1415 N ILE A 223 0.009 -2.125 -10.435 1.00 0.00 N ATOM 1416 CA ILE A 223 1.159 -3.063 -10.306 1.00 0.00 C ATOM 1417 C ILE A 223 0.737 -4.493 -10.645 1.00 0.00 C ATOM 1418 O ILE A 223 -0.365 -4.739 -11.094 1.00 0.00 O ATOM 1419 CB ILE A 223 1.586 -2.951 -8.840 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.671 -3.801 -7.955 1.00 0.00 C ATOM 1421 CG2 ILE A 223 1.497 -1.494 -8.394 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.527 -4.752 -7.120 1.00 0.00 C ATOM 0 H ILE A 223 -0.890 -2.488 -10.119 1.00 0.00 H new ATOM 0 HA ILE A 223 1.971 -2.818 -10.991 1.00 0.00 H new ATOM 0 HB ILE A 223 2.611 -3.309 -8.744 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.076 -3.160 -7.304 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.028 -4.367 -8.571 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.801 -1.414 -7.350 1.00 0.00 H new ATOM 0 HG22 ILE A 223 2.156 -0.884 -9.012 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.471 -1.143 -8.501 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.882 -5.361 -6.487 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.102 -5.400 -7.782 1.00 0.00 H new ATOM 0 HD13 ILE A 223 2.208 -4.175 -6.495 1.00 0.00 H new ATOM 1434 N GLU A 224 1.609 -5.439 -10.430 1.00 0.00 N ATOM 1435 CA GLU A 224 1.267 -6.855 -10.736 1.00 0.00 C ATOM 1436 C GLU A 224 1.905 -7.788 -9.702 1.00 0.00 C ATOM 1437 O GLU A 224 2.764 -7.390 -8.937 1.00 0.00 O ATOM 1438 CB GLU A 224 1.852 -7.112 -12.124 1.00 0.00 C ATOM 1439 CG GLU A 224 0.930 -8.054 -12.898 1.00 0.00 C ATOM 1440 CD GLU A 224 0.644 -7.467 -14.282 1.00 0.00 C ATOM 1441 OE1 GLU A 224 0.125 -6.365 -14.341 1.00 0.00 O ATOM 1442 OE2 GLU A 224 0.949 -8.131 -15.259 1.00 0.00 O ATOM 0 H GLU A 224 2.546 -5.291 -10.055 1.00 0.00 H new ATOM 0 HA GLU A 224 0.193 -7.037 -10.707 1.00 0.00 H new ATOM 0 HB2 GLU A 224 1.964 -6.171 -12.663 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.846 -7.550 -12.036 1.00 0.00 H new ATOM 0 HG2 GLU A 224 1.395 -9.035 -12.997 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -0.003 -8.197 -12.352 1.00 0.00 H new ATOM 1449 N GLU A 225 1.490 -9.024 -9.673 1.00 0.00 N ATOM 1450 CA GLU A 225 2.068 -9.986 -8.691 1.00 0.00 C ATOM 1451 C GLU A 225 2.895 -11.051 -9.416 1.00 0.00 C ATOM 1452 O GLU A 225 2.409 -11.734 -10.295 1.00 0.00 O ATOM 1453 CB GLU A 225 0.859 -10.621 -8.004 1.00 0.00 C ATOM 1454 CG GLU A 225 1.325 -11.765 -7.102 1.00 0.00 C ATOM 1455 CD GLU A 225 0.700 -13.077 -7.579 1.00 0.00 C ATOM 1456 OE1 GLU A 225 1.296 -13.721 -8.426 1.00 0.00 O ATOM 1457 OE2 GLU A 225 -0.366 -13.415 -7.089 1.00 0.00 O ATOM 0 H GLU A 225 0.774 -9.411 -10.288 1.00 0.00 H new ATOM 0 HA GLU A 225 2.734 -9.500 -7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 225 0.328 -9.873 -7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 225 0.158 -10.995 -8.751 1.00 0.00 H new ATOM 0 HG2 GLU A 225 2.412 -11.839 -7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 225 1.039 -11.568 -6.069 1.00 0.00 H new ATOM 1464 N LEU A 226 4.139 -11.198 -9.054 1.00 0.00 N ATOM 1465 CA LEU A 226 4.994 -12.220 -9.723 1.00 0.00 C ATOM 1466 C LEU A 226 6.045 -12.753 -8.744 1.00 0.00 C ATOM 1467 O LEU A 226 7.206 -12.800 -9.119 1.00 0.00 O ATOM 1468 CB LEU A 226 5.665 -11.481 -10.880 1.00 0.00 C ATOM 1469 CG LEU A 226 6.644 -10.443 -10.328 1.00 0.00 C ATOM 1470 CD1 LEU A 226 7.976 -10.552 -11.072 1.00 0.00 C ATOM 1471 CD2 LEU A 226 6.065 -9.041 -10.525 1.00 0.00 C ATOM 1472 OXT LEU A 226 5.672 -13.105 -7.637 1.00 0.00 O ATOM 0 H LEU A 226 4.601 -10.655 -8.324 1.00 0.00 H new ATOM 0 HA LEU A 226 4.417 -13.078 -10.068 1.00 0.00 H new ATOM 0 HB2 LEU A 226 6.192 -12.189 -11.520 1.00 0.00 H new ATOM 0 HB3 LEU A 226 4.912 -10.993 -11.498 1.00 0.00 H new ATOM 0 HG LEU A 226 6.805 -10.625 -9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 226 8.674 -9.813 -10.679 1.00 0.00 H new ATOM 0 HD12 LEU A 226 8.390 -11.551 -10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 226 7.815 -10.370 -12.135 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.762 -8.301 -10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 226 5.904 -8.860 -11.588 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.115 -8.962 -9.996 1.00 0.00 H new TER 1484 LEU A 226