USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 685 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 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 120:sc= 0.105 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= -0.342 K(o=-0.34,f=-3.1!) USER MOD Single : A 169 ASN :FLIP amide:sc= -0.562 F(o=-1.3,f=-0.56) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot 52:sc= -5.08! USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 51:sc= -1.99! USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0.349 USER MOD Single : A 201 HIS : no HE2:sc= -0.113 K(o=-0.11,f=-0.65) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -5.61 K(o=-5.6,f=-6.3!) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -8.61! C(o=-8.6!,f=-9.6!) USER MOD Single : A 220 THR OG1 : rot 5:sc= 0.966 USER MOD ----------------------------------------------------------------- ATOM 17 N PRO A 131 1.725 -1.138 -27.992 1.00 0.00 N ATOM 18 CA PRO A 131 2.588 -1.939 -28.894 1.00 0.00 C ATOM 19 C PRO A 131 3.982 -2.116 -28.286 1.00 0.00 C ATOM 20 O PRO A 131 4.973 -1.696 -28.851 1.00 0.00 O ATOM 21 CB PRO A 131 2.651 -1.099 -30.167 1.00 0.00 C ATOM 22 CG PRO A 131 2.379 0.302 -29.719 1.00 0.00 C ATOM 23 CD PRO A 131 1.480 0.211 -28.513 1.00 0.00 C ATOM 0 HA PRO A 131 2.206 -2.945 -29.071 1.00 0.00 H new ATOM 0 HB2 PRO A 131 3.628 -1.178 -30.644 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.912 -1.431 -30.896 1.00 0.00 H new ATOM 0 HG2 PRO A 131 3.308 0.815 -29.470 1.00 0.00 H new ATOM 0 HG3 PRO A 131 1.902 0.875 -30.514 1.00 0.00 H new ATOM 0 HD2 PRO A 131 1.723 0.975 -27.775 1.00 0.00 H new ATOM 0 HD3 PRO A 131 0.433 0.351 -28.783 1.00 0.00 H new ATOM 31 N ILE A 132 4.065 -2.734 -27.139 1.00 0.00 N ATOM 32 CA ILE A 132 5.393 -2.941 -26.492 1.00 0.00 C ATOM 33 C ILE A 132 6.257 -1.683 -26.632 1.00 0.00 C ATOM 34 O ILE A 132 6.927 -1.497 -27.627 1.00 0.00 O ATOM 35 CB ILE A 132 6.022 -4.110 -27.249 1.00 0.00 C ATOM 36 CG1 ILE A 132 4.992 -5.232 -27.398 1.00 0.00 C ATOM 37 CG2 ILE A 132 7.232 -4.630 -26.472 1.00 0.00 C ATOM 38 CD1 ILE A 132 5.637 -6.427 -28.103 1.00 0.00 C ATOM 0 H ILE A 132 3.269 -3.105 -26.621 1.00 0.00 H new ATOM 0 HA ILE A 132 5.304 -3.145 -25.425 1.00 0.00 H new ATOM 0 HB ILE A 132 6.341 -3.774 -28.236 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.621 -5.532 -26.418 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.134 -4.879 -27.970 1.00 0.00 H new ATOM 0 HG21 ILE A 132 7.680 -5.464 -27.012 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.966 -3.831 -26.364 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.914 -4.966 -25.485 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.903 -7.226 -28.209 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.987 -6.122 -29.089 1.00 0.00 H new ATOM 0 HD13 ILE A 132 6.481 -6.785 -27.513 1.00 0.00 H new ATOM 50 N PRO A 133 6.209 -0.862 -25.619 1.00 0.00 N ATOM 51 CA PRO A 133 6.997 0.394 -25.618 1.00 0.00 C ATOM 52 C PRO A 133 8.486 0.092 -25.422 1.00 0.00 C ATOM 53 O PRO A 133 9.341 0.883 -25.770 1.00 0.00 O ATOM 54 CB PRO A 133 6.437 1.167 -24.427 1.00 0.00 C ATOM 55 CG PRO A 133 5.872 0.121 -23.519 1.00 0.00 C ATOM 56 CD PRO A 133 5.425 -1.025 -24.390 1.00 0.00 C ATOM 0 HA PRO A 133 6.921 0.948 -26.553 1.00 0.00 H new ATOM 0 HB2 PRO A 133 7.216 1.743 -23.929 1.00 0.00 H new ATOM 0 HB3 PRO A 133 5.669 1.874 -24.741 1.00 0.00 H new ATOM 0 HG2 PRO A 133 6.621 -0.211 -22.800 1.00 0.00 H new ATOM 0 HG3 PRO A 133 5.035 0.519 -22.946 1.00 0.00 H new ATOM 0 HD2 PRO A 133 5.621 -1.987 -23.916 1.00 0.00 H new ATOM 0 HD3 PRO A 133 4.354 -0.980 -24.590 1.00 0.00 H new ATOM 64 N GLY A 134 8.801 -1.046 -24.867 1.00 0.00 N ATOM 65 CA GLY A 134 10.233 -1.398 -24.649 1.00 0.00 C ATOM 66 C GLY A 134 10.410 -1.978 -23.245 1.00 0.00 C ATOM 67 O GLY A 134 10.076 -3.117 -22.987 1.00 0.00 O ATOM 0 H GLY A 134 8.129 -1.747 -24.555 1.00 0.00 H new ATOM 0 HA2 GLY A 134 10.558 -2.122 -25.396 1.00 0.00 H new ATOM 0 HA3 GLY A 134 10.858 -0.513 -24.770 1.00 0.00 H new ATOM 71 N LEU A 135 10.932 -1.202 -22.334 1.00 0.00 N ATOM 72 CA LEU A 135 11.130 -1.711 -20.947 1.00 0.00 C ATOM 73 C LEU A 135 11.828 -3.073 -20.976 1.00 0.00 C ATOM 74 O LEU A 135 12.404 -3.464 -21.970 1.00 0.00 O ATOM 75 CB LEU A 135 9.720 -1.843 -20.368 1.00 0.00 C ATOM 76 CG LEU A 135 9.457 -0.693 -19.396 1.00 0.00 C ATOM 77 CD1 LEU A 135 10.375 -0.832 -18.180 1.00 0.00 C ATOM 78 CD2 LEU A 135 9.736 0.639 -20.094 1.00 0.00 C ATOM 0 H LEU A 135 11.229 -0.239 -22.490 1.00 0.00 H new ATOM 0 HA LEU A 135 11.756 -1.047 -20.350 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.983 -1.830 -21.171 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.615 -2.799 -19.854 1.00 0.00 H new ATOM 0 HG LEU A 135 8.417 -0.723 -19.072 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.187 -0.012 -17.487 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.177 -1.781 -17.681 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.415 -0.802 -18.504 1.00 0.00 H new ATOM 0 HD21 LEU A 135 9.548 1.459 -19.401 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.776 0.669 -20.419 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.082 0.740 -20.961 1.00 0.00 H new ATOM 90 N ASP A 136 11.781 -3.798 -19.892 1.00 0.00 N ATOM 91 CA ASP A 136 12.441 -5.133 -19.857 1.00 0.00 C ATOM 92 C ASP A 136 11.405 -6.229 -19.598 1.00 0.00 C ATOM 93 O ASP A 136 11.298 -6.751 -18.505 1.00 0.00 O ATOM 94 CB ASP A 136 13.438 -5.053 -18.701 1.00 0.00 C ATOM 95 CG ASP A 136 14.772 -4.506 -19.213 1.00 0.00 C ATOM 96 OD1 ASP A 136 14.854 -4.209 -20.393 1.00 0.00 O ATOM 97 OD2 ASP A 136 15.690 -4.395 -18.416 1.00 0.00 O ATOM 0 H ASP A 136 11.313 -3.523 -19.028 1.00 0.00 H new ATOM 0 HA ASP A 136 12.930 -5.376 -20.800 1.00 0.00 H new ATOM 0 HB2 ASP A 136 13.047 -4.409 -17.914 1.00 0.00 H new ATOM 0 HB3 ASP A 136 13.582 -6.040 -18.262 1.00 0.00 H new ATOM 102 N GLU A 137 10.640 -6.583 -20.595 1.00 0.00 N ATOM 103 CA GLU A 137 9.611 -7.645 -20.404 1.00 0.00 C ATOM 104 C GLU A 137 9.780 -8.741 -21.460 1.00 0.00 C ATOM 105 O GLU A 137 9.205 -8.682 -22.529 1.00 0.00 O ATOM 106 CB GLU A 137 8.269 -6.933 -20.581 1.00 0.00 C ATOM 107 CG GLU A 137 8.302 -6.092 -21.858 1.00 0.00 C ATOM 108 CD GLU A 137 6.889 -5.986 -22.436 1.00 0.00 C ATOM 109 OE1 GLU A 137 6.010 -6.664 -21.928 1.00 0.00 O ATOM 110 OE2 GLU A 137 6.710 -5.231 -23.377 1.00 0.00 O ATOM 0 H GLU A 137 10.683 -6.183 -21.532 1.00 0.00 H new ATOM 0 HA GLU A 137 9.691 -8.127 -19.430 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.462 -7.664 -20.635 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.066 -6.297 -19.719 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.693 -5.098 -21.641 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.972 -6.546 -22.588 1.00 0.00 H new ATOM 117 N LEU A 138 10.565 -9.742 -21.169 1.00 0.00 N ATOM 118 CA LEU A 138 10.770 -10.841 -22.157 1.00 0.00 C ATOM 119 C LEU A 138 9.459 -11.600 -22.382 1.00 0.00 C ATOM 120 O LEU A 138 8.812 -12.032 -21.449 1.00 0.00 O ATOM 121 CB LEU A 138 11.817 -11.756 -21.521 1.00 0.00 C ATOM 122 CG LEU A 138 13.161 -11.563 -22.226 1.00 0.00 C ATOM 123 CD1 LEU A 138 14.241 -12.359 -21.494 1.00 0.00 C ATOM 124 CD2 LEU A 138 13.053 -12.058 -23.669 1.00 0.00 C ATOM 0 H LEU A 138 11.073 -9.847 -20.291 1.00 0.00 H new ATOM 0 HA LEU A 138 11.092 -10.468 -23.129 1.00 0.00 H new ATOM 0 HB2 LEU A 138 11.916 -11.530 -20.459 1.00 0.00 H new ATOM 0 HB3 LEU A 138 11.501 -12.796 -21.597 1.00 0.00 H new ATOM 0 HG LEU A 138 13.425 -10.506 -22.222 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.198 -12.221 -21.997 1.00 0.00 H new ATOM 0 HD12 LEU A 138 14.318 -12.008 -20.465 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.978 -13.417 -21.497 1.00 0.00 H new ATOM 0 HD21 LEU A 138 14.010 -11.921 -24.173 1.00 0.00 H new ATOM 0 HD22 LEU A 138 12.789 -13.116 -23.672 1.00 0.00 H new ATOM 0 HD23 LEU A 138 12.283 -11.490 -24.192 1.00 0.00 H new ATOM 233 N PRO A 148 -5.333 -5.031 -17.017 1.00 0.00 N ATOM 234 CA PRO A 148 -4.042 -4.311 -17.139 1.00 0.00 C ATOM 235 C PRO A 148 -3.358 -4.196 -15.774 1.00 0.00 C ATOM 236 O PRO A 148 -3.677 -3.333 -14.980 1.00 0.00 O ATOM 237 CB PRO A 148 -4.447 -2.935 -17.659 1.00 0.00 C ATOM 238 CG PRO A 148 -5.866 -2.756 -17.222 1.00 0.00 C ATOM 239 CD PRO A 148 -6.484 -4.130 -17.149 1.00 0.00 C ATOM 0 HA PRO A 148 -3.331 -4.818 -17.792 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -3.807 -2.154 -17.249 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -4.359 -2.882 -18.744 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -5.911 -2.261 -16.252 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -6.409 -2.126 -17.926 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.160 -4.219 -16.299 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -7.066 -4.354 -18.043 1.00 0.00 H new ATOM 247 N GLY A 149 -2.416 -5.055 -15.498 1.00 0.00 N ATOM 248 CA GLY A 149 -1.706 -4.993 -14.190 1.00 0.00 C ATOM 249 C GLY A 149 -2.711 -5.139 -13.046 1.00 0.00 C ATOM 250 O GLY A 149 -3.854 -4.740 -13.150 1.00 0.00 O ATOM 0 H GLY A 149 -2.107 -5.799 -16.124 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.959 -5.785 -14.133 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.174 -4.046 -14.100 1.00 0.00 H new ATOM 254 N THR A 150 -2.289 -5.706 -11.949 1.00 0.00 N ATOM 255 CA THR A 150 -3.209 -5.879 -10.788 1.00 0.00 C ATOM 256 C THR A 150 -2.987 -4.755 -9.774 1.00 0.00 C ATOM 257 O THR A 150 -1.871 -4.356 -9.513 1.00 0.00 O ATOM 258 CB THR A 150 -2.827 -7.228 -10.178 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.914 -8.238 -11.174 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.779 -7.559 -9.028 1.00 0.00 C ATOM 0 H THR A 150 -1.343 -6.059 -11.806 1.00 0.00 H new ATOM 0 HA THR A 150 -4.258 -5.846 -11.082 1.00 0.00 H new ATOM 0 HB THR A 150 -1.807 -7.179 -9.798 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.668 -9.103 -10.785 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.505 -8.521 -8.594 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.711 -6.784 -8.264 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.801 -7.608 -9.404 1.00 0.00 H new ATOM 268 N ARG A 151 -4.034 -4.240 -9.195 1.00 0.00 N ATOM 269 CA ARG A 151 -3.860 -3.145 -8.198 1.00 0.00 C ATOM 270 C ARG A 151 -3.367 -3.720 -6.867 1.00 0.00 C ATOM 271 O ARG A 151 -3.904 -4.684 -6.362 1.00 0.00 O ATOM 272 CB ARG A 151 -5.249 -2.527 -8.036 1.00 0.00 C ATOM 273 CG ARG A 151 -5.709 -1.951 -9.377 1.00 0.00 C ATOM 274 CD ARG A 151 -7.142 -2.406 -9.663 1.00 0.00 C ATOM 275 NE ARG A 151 -7.004 -3.510 -10.652 1.00 0.00 N ATOM 276 CZ ARG A 151 -7.765 -4.566 -10.563 1.00 0.00 C ATOM 277 NH1 ARG A 151 -9.044 -4.431 -10.341 1.00 0.00 N ATOM 278 NH2 ARG A 151 -7.248 -5.757 -10.693 1.00 0.00 N ATOM 0 H ARG A 151 -4.998 -4.527 -9.366 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.125 -2.407 -8.518 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.956 -3.281 -7.690 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.224 -1.742 -7.280 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.660 -0.862 -9.353 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.045 -2.283 -10.175 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.636 -2.749 -8.754 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.743 -1.590 -10.064 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.314 -3.441 -11.400 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.448 -3.500 -10.237 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.639 -5.256 -10.271 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -6.248 -5.863 -10.864 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.844 -6.582 -10.623 1.00 0.00 H new ATOM 292 N VAL A 152 -2.347 -3.136 -6.297 1.00 0.00 N ATOM 293 CA VAL A 152 -1.823 -3.654 -4.997 1.00 0.00 C ATOM 294 C VAL A 152 -2.991 -4.043 -4.078 1.00 0.00 C ATOM 295 O VAL A 152 -4.115 -3.646 -4.296 1.00 0.00 O ATOM 296 CB VAL A 152 -1.022 -2.484 -4.419 1.00 0.00 C ATOM 297 CG1 VAL A 152 -0.728 -2.719 -2.936 1.00 0.00 C ATOM 298 CG2 VAL A 152 0.300 -2.353 -5.177 1.00 0.00 C ATOM 0 H VAL A 152 -1.855 -2.326 -6.673 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.210 -4.548 -5.107 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.607 -1.571 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.158 -1.878 -2.540 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.666 -2.811 -2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -0.150 -3.636 -2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.873 -1.521 -4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.873 -3.274 -5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.098 -2.170 -6.232 1.00 0.00 H new ATOM 308 N ILE A 153 -2.727 -4.839 -3.069 1.00 0.00 N ATOM 309 CA ILE A 153 -3.803 -5.297 -2.123 1.00 0.00 C ATOM 310 C ILE A 153 -4.675 -6.367 -2.788 1.00 0.00 C ATOM 311 O ILE A 153 -5.407 -7.079 -2.129 1.00 0.00 O ATOM 312 CB ILE A 153 -4.642 -4.062 -1.736 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.913 -3.999 -2.601 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.822 -2.779 -1.903 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.390 -2.550 -2.728 1.00 0.00 C ATOM 0 H ILE A 153 -1.797 -5.198 -2.855 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.366 -5.744 -1.230 1.00 0.00 H new ATOM 0 HB ILE A 153 -4.930 -4.150 -0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.711 -4.412 -3.589 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.697 -4.611 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.431 -1.919 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.942 -2.823 -1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.508 -2.681 -2.942 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.290 -2.516 -3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.611 -2.152 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.609 -1.950 -3.195 1.00 0.00 H new ATOM 327 N ASP A 154 -4.595 -6.498 -4.084 1.00 0.00 N ATOM 328 CA ASP A 154 -5.408 -7.534 -4.780 1.00 0.00 C ATOM 329 C ASP A 154 -4.510 -8.714 -5.152 1.00 0.00 C ATOM 330 O ASP A 154 -4.975 -9.789 -5.476 1.00 0.00 O ATOM 331 CB ASP A 154 -5.946 -6.846 -6.035 1.00 0.00 C ATOM 332 CG ASP A 154 -7.476 -6.887 -6.025 1.00 0.00 C ATOM 333 OD1 ASP A 154 -8.019 -7.980 -6.029 1.00 0.00 O ATOM 334 OD2 ASP A 154 -8.077 -5.826 -6.014 1.00 0.00 O ATOM 0 H ASP A 154 -4.002 -5.932 -4.691 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.218 -7.921 -4.161 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.600 -5.813 -6.073 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.564 -7.343 -6.927 1.00 0.00 H new ATOM 339 N ALA A 155 -3.222 -8.516 -5.100 1.00 0.00 N ATOM 340 CA ALA A 155 -2.276 -9.614 -5.439 1.00 0.00 C ATOM 341 C ALA A 155 -1.521 -10.057 -4.183 1.00 0.00 C ATOM 342 O ALA A 155 -0.856 -11.074 -4.170 1.00 0.00 O ATOM 343 CB ALA A 155 -1.312 -9.002 -6.457 1.00 0.00 C ATOM 0 H ALA A 155 -2.782 -7.635 -4.835 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.782 -10.494 -5.836 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.579 -9.750 -6.759 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.870 -8.667 -7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.799 -8.152 -6.007 1.00 0.00 H new ATOM 349 N ALA A 156 -1.619 -9.296 -3.127 1.00 0.00 N ATOM 350 CA ALA A 156 -0.910 -9.665 -1.869 1.00 0.00 C ATOM 351 C ALA A 156 -1.651 -10.798 -1.156 1.00 0.00 C ATOM 352 O ALA A 156 -2.841 -10.725 -0.922 1.00 0.00 O ATOM 353 CB ALA A 156 -0.929 -8.394 -1.018 1.00 0.00 C ATOM 0 H ALA A 156 -2.161 -8.433 -3.081 1.00 0.00 H new ATOM 0 HA ALA A 156 0.104 -10.018 -2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.424 -8.583 -0.071 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.415 -7.593 -1.549 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.961 -8.099 -0.827 1.00 0.00 H new ATOM 359 N THR A 157 -0.957 -11.847 -0.806 1.00 0.00 N ATOM 360 CA THR A 157 -1.620 -12.981 -0.108 1.00 0.00 C ATOM 361 C THR A 157 -1.309 -12.936 1.390 1.00 0.00 C ATOM 362 O THR A 157 -0.564 -12.095 1.854 1.00 0.00 O ATOM 363 CB THR A 157 -1.026 -14.240 -0.741 1.00 0.00 C ATOM 364 OG1 THR A 157 -0.422 -13.904 -1.983 1.00 0.00 O ATOM 365 CG2 THR A 157 -2.132 -15.269 -0.971 1.00 0.00 C ATOM 0 H THR A 157 0.042 -11.966 -0.974 1.00 0.00 H new ATOM 0 HA THR A 157 -2.705 -12.948 -0.208 1.00 0.00 H new ATOM 0 HB THR A 157 -0.275 -14.662 -0.074 1.00 0.00 H new ATOM 0 HG1 THR A 157 0.532 -14.128 -1.954 1.00 0.00 H new ATOM 0 HG21 THR A 157 -1.707 -16.166 -1.422 1.00 0.00 H new ATOM 0 HG22 THR A 157 -2.593 -15.526 -0.018 1.00 0.00 H new ATOM 0 HG23 THR A 157 -2.886 -14.850 -1.638 1.00 0.00 H new ATOM 373 N SER A 158 -1.874 -13.833 2.151 1.00 0.00 N ATOM 374 CA SER A 158 -1.608 -13.840 3.618 1.00 0.00 C ATOM 375 C SER A 158 -0.107 -13.699 3.884 1.00 0.00 C ATOM 376 O SER A 158 0.334 -12.768 4.527 1.00 0.00 O ATOM 377 CB SER A 158 -2.114 -15.198 4.104 1.00 0.00 C ATOM 378 OG SER A 158 -2.965 -15.006 5.228 1.00 0.00 O ATOM 0 H SER A 158 -2.508 -14.561 1.821 1.00 0.00 H new ATOM 0 HA SER A 158 -2.100 -13.014 4.132 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.656 -15.705 3.305 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.273 -15.837 4.374 1.00 0.00 H new ATOM 0 HG SER A 158 -3.293 -15.874 5.542 1.00 0.00 H new ATOM 384 N MET A 159 0.681 -14.617 3.393 1.00 0.00 N ATOM 385 CA MET A 159 2.153 -14.534 3.619 1.00 0.00 C ATOM 386 C MET A 159 2.765 -13.451 2.725 1.00 0.00 C ATOM 387 O MET A 159 2.132 -12.976 1.803 1.00 0.00 O ATOM 388 CB MET A 159 2.689 -15.913 3.235 1.00 0.00 C ATOM 389 CG MET A 159 2.462 -16.890 4.390 1.00 0.00 C ATOM 390 SD MET A 159 0.841 -17.673 4.207 1.00 0.00 S ATOM 391 CE MET A 159 1.076 -18.975 5.442 1.00 0.00 C ATOM 0 H MET A 159 0.370 -15.420 2.846 1.00 0.00 H new ATOM 0 HA MET A 159 2.400 -14.272 4.648 1.00 0.00 H new ATOM 0 HB2 MET A 159 2.187 -16.273 2.337 1.00 0.00 H new ATOM 0 HB3 MET A 159 3.752 -15.850 3.002 1.00 0.00 H new ATOM 0 HG2 MET A 159 3.245 -17.648 4.399 1.00 0.00 H new ATOM 0 HG3 MET A 159 2.518 -16.363 5.343 1.00 0.00 H new ATOM 0 HE1 MET A 159 0.178 -19.591 5.497 1.00 0.00 H new ATOM 0 HE2 MET A 159 1.926 -19.596 5.159 1.00 0.00 H new ATOM 0 HE3 MET A 159 1.265 -18.523 6.416 1.00 0.00 H new ATOM 401 N PRO A 160 3.982 -13.099 3.033 1.00 0.00 N ATOM 402 CA PRO A 160 4.697 -12.059 2.253 1.00 0.00 C ATOM 403 C PRO A 160 5.107 -12.606 0.882 1.00 0.00 C ATOM 404 O PRO A 160 6.246 -12.967 0.662 1.00 0.00 O ATOM 405 CB PRO A 160 5.924 -11.752 3.106 1.00 0.00 C ATOM 406 CG PRO A 160 6.148 -12.986 3.921 1.00 0.00 C ATOM 407 CD PRO A 160 4.801 -13.630 4.128 1.00 0.00 C ATOM 0 HA PRO A 160 4.089 -11.176 2.057 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.791 -11.527 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.755 -10.884 3.743 1.00 0.00 H new ATOM 0 HG2 PRO A 160 6.827 -13.668 3.409 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.608 -12.738 4.878 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.868 -14.717 4.086 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.381 -13.374 5.101 1.00 0.00 H new ATOM 415 N ARG A 161 4.187 -12.671 -0.041 1.00 0.00 N ATOM 416 CA ARG A 161 4.524 -13.194 -1.396 1.00 0.00 C ATOM 417 C ARG A 161 5.609 -12.327 -2.043 1.00 0.00 C ATOM 418 O ARG A 161 6.529 -11.878 -1.389 1.00 0.00 O ATOM 419 CB ARG A 161 3.220 -13.106 -2.189 1.00 0.00 C ATOM 420 CG ARG A 161 3.072 -14.348 -3.070 1.00 0.00 C ATOM 421 CD ARG A 161 2.977 -15.593 -2.186 1.00 0.00 C ATOM 422 NE ARG A 161 2.262 -16.602 -3.017 1.00 0.00 N ATOM 423 CZ ARG A 161 1.394 -17.405 -2.465 1.00 0.00 C ATOM 424 NH1 ARG A 161 0.177 -16.996 -2.239 1.00 0.00 N ATOM 425 NH2 ARG A 161 1.746 -18.619 -2.139 1.00 0.00 N ATOM 0 H ARG A 161 3.216 -12.385 0.084 1.00 0.00 H new ATOM 0 HA ARG A 161 4.912 -14.212 -1.362 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.373 -13.028 -1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.217 -12.207 -2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.181 -14.262 -3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.924 -14.432 -3.744 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.966 -15.949 -1.898 1.00 0.00 H new ATOM 0 HD3 ARG A 161 2.433 -15.383 -1.265 1.00 0.00 H new ATOM 0 HE ARG A 161 2.451 -16.665 -4.017 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -0.098 -16.047 -2.494 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -0.500 -17.625 -1.807 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.698 -18.939 -2.316 1.00 0.00 H new ATOM 0 HH22 ARG A 161 1.069 -19.248 -1.707 1.00 0.00 H new ATOM 439 N LYS A 162 5.508 -12.087 -3.322 1.00 0.00 N ATOM 440 CA LYS A 162 6.531 -11.249 -4.006 1.00 0.00 C ATOM 441 C LYS A 162 5.942 -10.617 -5.270 1.00 0.00 C ATOM 442 O LYS A 162 6.043 -11.161 -6.351 1.00 0.00 O ATOM 443 CB LYS A 162 7.661 -12.216 -4.364 1.00 0.00 C ATOM 444 CG LYS A 162 8.999 -11.631 -3.911 1.00 0.00 C ATOM 445 CD LYS A 162 9.981 -12.767 -3.620 1.00 0.00 C ATOM 446 CE LYS A 162 11.415 -12.241 -3.711 1.00 0.00 C ATOM 447 NZ LYS A 162 12.192 -13.352 -4.327 1.00 0.00 N ATOM 0 H LYS A 162 4.761 -12.436 -3.922 1.00 0.00 H new ATOM 0 HA LYS A 162 6.880 -10.430 -3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.493 -13.181 -3.885 1.00 0.00 H new ATOM 0 HB3 LYS A 162 7.675 -12.393 -5.440 1.00 0.00 H new ATOM 0 HG2 LYS A 162 9.402 -10.977 -4.684 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.858 -11.021 -3.019 1.00 0.00 H new ATOM 0 HD2 LYS A 162 9.795 -13.176 -2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 162 9.835 -13.579 -4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.467 -11.338 -4.319 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.805 -11.985 -2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.188 -13.068 -4.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.130 -14.196 -3.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 11.802 -13.569 -5.266 1.00 0.00 H new ATOM 461 N VAL A 163 5.326 -9.474 -5.141 1.00 0.00 N ATOM 462 CA VAL A 163 4.730 -8.809 -6.336 1.00 0.00 C ATOM 463 C VAL A 163 5.486 -7.515 -6.654 1.00 0.00 C ATOM 464 O VAL A 163 6.600 -7.308 -6.214 1.00 0.00 O ATOM 465 CB VAL A 163 3.285 -8.504 -5.940 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.486 -9.808 -5.885 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.265 -7.834 -4.565 1.00 0.00 C ATOM 0 H VAL A 163 5.209 -8.972 -4.261 1.00 0.00 H new ATOM 0 HA VAL A 163 4.784 -9.434 -7.227 1.00 0.00 H new ATOM 0 HB VAL A 163 2.839 -7.836 -6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.456 -9.592 -5.603 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.501 -10.286 -6.865 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.931 -10.477 -5.148 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.235 -7.616 -4.281 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.711 -8.502 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.835 -6.906 -4.604 1.00 0.00 H new ATOM 477 N ARG A 164 4.902 -6.645 -7.427 1.00 0.00 N ATOM 478 CA ARG A 164 5.605 -5.392 -7.769 1.00 0.00 C ATOM 479 C ARG A 164 4.663 -4.408 -8.468 1.00 0.00 C ATOM 480 O ARG A 164 3.722 -4.797 -9.132 1.00 0.00 O ATOM 481 CB ARG A 164 6.705 -5.847 -8.710 1.00 0.00 C ATOM 482 CG ARG A 164 6.137 -6.049 -10.117 1.00 0.00 C ATOM 483 CD ARG A 164 6.374 -4.787 -10.949 1.00 0.00 C ATOM 484 NE ARG A 164 7.815 -4.837 -11.322 1.00 0.00 N ATOM 485 CZ ARG A 164 8.174 -4.668 -12.564 1.00 0.00 C ATOM 486 NH1 ARG A 164 7.813 -3.590 -13.207 1.00 0.00 N ATOM 487 NH2 ARG A 164 8.894 -5.575 -13.165 1.00 0.00 N ATOM 0 H ARG A 164 3.972 -6.751 -7.833 1.00 0.00 H new ATOM 0 HA ARG A 164 5.985 -4.868 -6.892 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.504 -5.106 -8.734 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.143 -6.777 -8.348 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.613 -6.906 -10.593 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.070 -6.266 -10.062 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.737 -4.772 -11.834 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.145 -3.888 -10.377 1.00 0.00 H new ATOM 0 HE ARG A 164 8.521 -5.004 -10.605 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.250 -2.880 -12.738 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.094 -3.458 -14.179 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.176 -6.417 -12.663 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.174 -5.442 -14.137 1.00 0.00 H new ATOM 501 N ILE A 165 4.917 -3.135 -8.330 1.00 0.00 N ATOM 502 CA ILE A 165 4.046 -2.122 -8.992 1.00 0.00 C ATOM 503 C ILE A 165 4.716 -1.612 -10.271 1.00 0.00 C ATOM 504 O ILE A 165 5.922 -1.645 -10.402 1.00 0.00 O ATOM 505 CB ILE A 165 3.897 -0.998 -7.965 1.00 0.00 C ATOM 506 CG1 ILE A 165 3.697 -1.610 -6.572 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.689 -0.136 -8.335 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.065 -0.579 -5.633 1.00 0.00 C ATOM 0 H ILE A 165 5.691 -2.752 -7.787 1.00 0.00 H new ATOM 0 HA ILE A 165 3.078 -2.529 -9.285 1.00 0.00 H new ATOM 0 HB ILE A 165 4.793 -0.377 -7.959 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.059 -2.491 -6.641 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.655 -1.941 -6.170 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.578 0.667 -7.606 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.837 0.292 -9.326 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.789 -0.752 -8.336 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.927 -1.022 -4.647 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.719 0.289 -5.553 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.098 -0.269 -6.030 1.00 0.00 H new ATOM 520 N VAL A 166 3.947 -1.151 -11.222 1.00 0.00 N ATOM 521 CA VAL A 166 4.557 -0.656 -12.491 1.00 0.00 C ATOM 522 C VAL A 166 3.950 0.687 -12.908 1.00 0.00 C ATOM 523 O VAL A 166 4.598 1.500 -13.535 1.00 0.00 O ATOM 524 CB VAL A 166 4.235 -1.732 -13.529 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.909 -3.046 -13.128 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.720 -1.939 -13.601 1.00 0.00 C ATOM 0 H VAL A 166 2.930 -1.096 -11.176 1.00 0.00 H new ATOM 0 HA VAL A 166 5.629 -0.489 -12.385 1.00 0.00 H new ATOM 0 HB VAL A 166 4.605 -1.415 -14.504 1.00 0.00 H new ATOM 0 HG11 VAL A 166 4.680 -3.813 -13.868 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.988 -2.901 -13.078 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.540 -3.361 -12.152 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.492 -2.706 -14.341 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.349 -2.254 -12.626 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.238 -1.004 -13.887 1.00 0.00 H new ATOM 536 N GLN A 167 2.713 0.926 -12.573 1.00 0.00 N ATOM 537 CA GLN A 167 2.079 2.220 -12.966 1.00 0.00 C ATOM 538 C GLN A 167 1.028 2.642 -11.937 1.00 0.00 C ATOM 539 O GLN A 167 0.150 1.882 -11.583 1.00 0.00 O ATOM 540 CB GLN A 167 1.420 1.939 -14.317 1.00 0.00 C ATOM 541 CG GLN A 167 2.276 2.534 -15.436 1.00 0.00 C ATOM 542 CD GLN A 167 1.375 2.949 -16.601 1.00 0.00 C ATOM 543 OE1 GLN A 167 0.165 2.942 -16.482 1.00 0.00 O ATOM 544 NE2 GLN A 167 1.916 3.313 -17.732 1.00 0.00 N ATOM 0 H GLN A 167 2.115 0.288 -12.048 1.00 0.00 H new ATOM 0 HA GLN A 167 2.805 3.031 -13.021 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.308 0.865 -14.462 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.419 2.370 -14.342 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.830 3.397 -15.065 1.00 0.00 H new ATOM 0 HG3 GLN A 167 3.012 1.804 -15.773 1.00 0.00 H new ATOM 0 HE21 GLN A 167 2.931 3.319 -17.833 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.324 3.591 -18.514 1.00 0.00 H new ATOM 553 N ILE A 168 1.108 3.855 -11.464 1.00 0.00 N ATOM 554 CA ILE A 168 0.110 4.334 -10.466 1.00 0.00 C ATOM 555 C ILE A 168 -1.148 4.821 -11.188 1.00 0.00 C ATOM 556 O ILE A 168 -2.164 5.089 -10.577 1.00 0.00 O ATOM 557 CB ILE A 168 0.794 5.492 -9.741 1.00 0.00 C ATOM 558 CG1 ILE A 168 1.986 4.960 -8.941 1.00 0.00 C ATOM 559 CG2 ILE A 168 -0.202 6.157 -8.789 1.00 0.00 C ATOM 560 CD1 ILE A 168 2.476 6.040 -7.974 1.00 0.00 C ATOM 0 H ILE A 168 1.821 4.536 -11.725 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.196 3.550 -9.773 1.00 0.00 H new ATOM 0 HB ILE A 168 1.143 6.222 -10.471 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.696 4.066 -8.388 1.00 0.00 H new ATOM 0 HG13 ILE A 168 2.791 4.670 -9.617 1.00 0.00 H new ATOM 0 HG21 ILE A 168 0.285 6.983 -8.271 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.051 6.536 -9.357 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -0.551 5.427 -8.059 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.325 5.661 -7.405 1.00 0.00 H new ATOM 0 HD12 ILE A 168 2.782 6.921 -8.538 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.671 6.308 -7.290 1.00 0.00 H new ATOM 572 N ASN A 169 -1.085 4.938 -12.487 1.00 0.00 N ATOM 573 CA ASN A 169 -2.273 5.408 -13.258 1.00 0.00 C ATOM 574 C ASN A 169 -2.530 6.894 -12.987 1.00 0.00 C ATOM 575 O ASN A 169 -3.476 7.472 -13.486 1.00 0.00 O ATOM 576 CB ASN A 169 -3.440 4.560 -12.750 1.00 0.00 C ATOM 577 CG ASN A 169 -4.144 3.897 -13.936 1.00 0.00 C ATOM 578 OD1 ASN A 169 -5.447 3.833 -13.953 1.00 0.00 O flip ATOM 579 ND2 ASN A 169 -3.501 3.432 -14.856 1.00 0.00 N flip ATOM 0 H ASN A 169 -0.260 4.728 -13.049 1.00 0.00 H new ATOM 0 HA ASN A 169 -2.132 5.303 -14.334 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.077 3.800 -12.058 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -4.143 5.184 -12.198 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.482 3.482 -14.843 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.980 2.992 -15.642 1.00 0.00 H new ATOM 586 N GLU A 170 -1.693 7.519 -12.204 1.00 0.00 N ATOM 587 CA GLU A 170 -1.887 8.967 -11.906 1.00 0.00 C ATOM 588 C GLU A 170 -3.360 9.257 -11.604 1.00 0.00 C ATOM 589 O GLU A 170 -4.010 10.009 -12.304 1.00 0.00 O ATOM 590 CB GLU A 170 -1.447 9.694 -13.176 1.00 0.00 C ATOM 591 CG GLU A 170 -0.810 11.035 -12.802 1.00 0.00 C ATOM 592 CD GLU A 170 0.363 11.322 -13.742 1.00 0.00 C ATOM 593 OE1 GLU A 170 0.672 10.464 -14.552 1.00 0.00 O ATOM 594 OE2 GLU A 170 0.932 12.396 -13.635 1.00 0.00 O ATOM 0 H GLU A 170 -0.883 7.089 -11.758 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.318 9.287 -11.033 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.734 9.083 -13.729 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.304 9.856 -13.830 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.549 11.833 -12.871 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -0.464 11.010 -11.769 1.00 0.00 H new ATOM 601 N ILE A 171 -3.890 8.674 -10.564 1.00 0.00 N ATOM 602 CA ILE A 171 -5.318 8.924 -10.218 1.00 0.00 C ATOM 603 C ILE A 171 -5.411 9.912 -9.054 1.00 0.00 C ATOM 604 O ILE A 171 -6.428 10.019 -8.397 1.00 0.00 O ATOM 605 CB ILE A 171 -5.873 7.560 -9.809 1.00 0.00 C ATOM 606 CG1 ILE A 171 -5.434 6.506 -10.827 1.00 0.00 C ATOM 607 CG2 ILE A 171 -7.400 7.622 -9.766 1.00 0.00 C ATOM 608 CD1 ILE A 171 -6.131 6.766 -12.163 1.00 0.00 C ATOM 0 H ILE A 171 -3.397 8.036 -9.939 1.00 0.00 H new ATOM 0 HA ILE A 171 -5.875 9.356 -11.049 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.493 7.294 -8.823 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -4.352 6.539 -10.957 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.682 5.509 -10.464 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -7.796 6.649 -9.474 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -7.713 8.373 -9.041 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -7.781 7.888 -10.752 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -5.818 6.015 -12.889 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -7.211 6.711 -12.027 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -5.861 7.757 -12.527 1.00 0.00 H new ATOM 620 N PHE A 172 -4.356 10.634 -8.794 1.00 0.00 N ATOM 621 CA PHE A 172 -4.381 11.616 -7.671 1.00 0.00 C ATOM 622 C PHE A 172 -5.717 12.365 -7.650 1.00 0.00 C ATOM 623 O PHE A 172 -6.026 13.128 -8.544 1.00 0.00 O ATOM 624 CB PHE A 172 -3.230 12.580 -7.962 1.00 0.00 C ATOM 625 CG PHE A 172 -3.101 13.565 -6.825 1.00 0.00 C ATOM 626 CD1 PHE A 172 -2.760 13.115 -5.545 1.00 0.00 C ATOM 627 CD2 PHE A 172 -3.323 14.928 -7.052 1.00 0.00 C ATOM 628 CE1 PHE A 172 -2.640 14.028 -4.491 1.00 0.00 C ATOM 629 CE2 PHE A 172 -3.203 15.842 -5.998 1.00 0.00 C ATOM 630 CZ PHE A 172 -2.862 15.391 -4.717 1.00 0.00 C ATOM 0 H PHE A 172 -3.477 10.587 -9.310 1.00 0.00 H new ATOM 0 HA PHE A 172 -4.274 11.134 -6.699 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -2.299 12.026 -8.085 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -3.412 13.109 -8.897 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -2.589 12.063 -5.370 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -3.587 15.275 -8.040 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -2.376 13.680 -3.503 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -3.373 16.894 -6.173 1.00 0.00 H new ATOM 0 HZ PHE A 172 -2.770 16.095 -3.903 1.00 0.00 H new ATOM 640 N GLN A 173 -6.508 12.154 -6.636 1.00 0.00 N ATOM 641 CA GLN A 173 -7.823 12.854 -6.554 1.00 0.00 C ATOM 642 C GLN A 173 -8.124 13.255 -5.108 1.00 0.00 C ATOM 643 O GLN A 173 -8.749 14.264 -4.849 1.00 0.00 O ATOM 644 CB GLN A 173 -8.847 11.834 -7.054 1.00 0.00 C ATOM 645 CG GLN A 173 -9.868 12.531 -7.956 1.00 0.00 C ATOM 646 CD GLN A 173 -10.359 11.553 -9.024 1.00 0.00 C ATOM 647 OE1 GLN A 173 -9.774 11.447 -10.083 1.00 0.00 O ATOM 648 NE2 GLN A 173 -11.418 10.826 -8.788 1.00 0.00 N ATOM 0 H GLN A 173 -6.302 11.527 -5.859 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.839 13.770 -7.144 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -8.344 11.039 -7.604 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -9.353 11.367 -6.209 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -10.709 12.889 -7.362 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -9.416 13.404 -8.427 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -11.910 10.915 -7.899 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -11.753 10.170 -9.493 1.00 0.00 H new ATOM 657 N VAL A 174 -7.681 12.472 -4.164 1.00 0.00 N ATOM 658 CA VAL A 174 -7.939 12.804 -2.734 1.00 0.00 C ATOM 659 C VAL A 174 -6.626 12.793 -1.946 1.00 0.00 C ATOM 660 O VAL A 174 -6.343 11.870 -1.208 1.00 0.00 O ATOM 661 CB VAL A 174 -8.875 11.706 -2.232 1.00 0.00 C ATOM 662 CG1 VAL A 174 -9.261 11.986 -0.779 1.00 0.00 C ATOM 663 CG2 VAL A 174 -10.137 11.679 -3.098 1.00 0.00 C ATOM 0 H VAL A 174 -7.151 11.615 -4.321 1.00 0.00 H new ATOM 0 HA VAL A 174 -8.376 13.795 -2.613 1.00 0.00 H new ATOM 0 HB VAL A 174 -8.369 10.742 -2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -9.929 11.202 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -8.363 12.007 -0.161 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -9.767 12.950 -0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -10.806 10.896 -2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -10.641 12.643 -3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -9.863 11.478 -4.134 1.00 0.00 H new ATOM 673 N GLU A 175 -5.823 13.811 -2.102 1.00 0.00 N ATOM 674 CA GLU A 175 -4.526 13.862 -1.366 1.00 0.00 C ATOM 675 C GLU A 175 -4.699 13.329 0.060 1.00 0.00 C ATOM 676 O GLU A 175 -5.789 13.308 0.597 1.00 0.00 O ATOM 677 CB GLU A 175 -4.143 15.342 -1.344 1.00 0.00 C ATOM 678 CG GLU A 175 -2.802 15.513 -0.627 1.00 0.00 C ATOM 679 CD GLU A 175 -2.143 16.817 -1.081 1.00 0.00 C ATOM 680 OE1 GLU A 175 -2.586 17.366 -2.077 1.00 0.00 O ATOM 681 OE2 GLU A 175 -1.209 17.246 -0.425 1.00 0.00 O ATOM 0 H GLU A 175 -6.009 14.610 -2.708 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.760 13.248 -1.839 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.074 15.726 -2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.915 15.921 -0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.954 15.526 0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.150 14.668 -0.847 1.00 0.00 H new ATOM 688 N THR A 176 -3.632 12.896 0.674 1.00 0.00 N ATOM 689 CA THR A 176 -3.734 12.362 2.063 1.00 0.00 C ATOM 690 C THR A 176 -2.584 12.900 2.921 1.00 0.00 C ATOM 691 O THR A 176 -1.447 12.941 2.497 1.00 0.00 O ATOM 692 CB THR A 176 -3.631 10.845 1.907 1.00 0.00 C ATOM 693 OG1 THR A 176 -2.771 10.542 0.819 1.00 0.00 O ATOM 694 CG2 THR A 176 -5.017 10.263 1.632 1.00 0.00 C ATOM 0 H THR A 176 -2.694 12.889 0.274 1.00 0.00 H new ATOM 0 HA THR A 176 -4.659 12.658 2.557 1.00 0.00 H new ATOM 0 HB THR A 176 -3.231 10.413 2.824 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.925 11.025 0.926 1.00 0.00 H new ATOM 0 HG21 THR A 176 -4.942 9.181 1.521 1.00 0.00 H new ATOM 0 HG22 THR A 176 -5.682 10.497 2.464 1.00 0.00 H new ATOM 0 HG23 THR A 176 -5.418 10.695 0.715 1.00 0.00 H new ATOM 702 N ASP A 177 -2.874 13.320 4.123 1.00 0.00 N ATOM 703 CA ASP A 177 -1.802 13.866 5.006 1.00 0.00 C ATOM 704 C ASP A 177 -0.884 12.748 5.504 1.00 0.00 C ATOM 705 O ASP A 177 0.325 12.870 5.490 1.00 0.00 O ATOM 706 CB ASP A 177 -2.546 14.509 6.177 1.00 0.00 C ATOM 707 CG ASP A 177 -1.550 15.258 7.066 1.00 0.00 C ATOM 708 OD1 ASP A 177 -0.783 14.600 7.749 1.00 0.00 O ATOM 709 OD2 ASP A 177 -1.573 16.478 7.047 1.00 0.00 O ATOM 0 H ASP A 177 -3.808 13.309 4.533 1.00 0.00 H new ATOM 0 HA ASP A 177 -1.165 14.578 4.480 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.306 15.196 5.805 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -3.063 13.745 6.757 1.00 0.00 H new ATOM 714 N GLN A 178 -1.443 11.664 5.951 1.00 0.00 N ATOM 715 CA GLN A 178 -0.594 10.546 6.456 1.00 0.00 C ATOM 716 C GLN A 178 0.150 9.874 5.297 1.00 0.00 C ATOM 717 O GLN A 178 1.155 9.220 5.490 1.00 0.00 O ATOM 718 CB GLN A 178 -1.573 9.566 7.105 1.00 0.00 C ATOM 719 CG GLN A 178 -1.043 9.153 8.480 1.00 0.00 C ATOM 720 CD GLN A 178 -2.208 9.065 9.469 1.00 0.00 C ATOM 721 OE1 GLN A 178 -2.633 10.063 10.015 1.00 0.00 O ATOM 722 NE2 GLN A 178 -2.743 7.902 9.724 1.00 0.00 N ATOM 0 H GLN A 178 -2.449 11.500 5.990 1.00 0.00 H new ATOM 0 HA GLN A 178 0.164 10.892 7.159 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -2.555 10.029 7.206 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -1.698 8.687 6.472 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -0.536 8.191 8.412 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -0.308 9.877 8.831 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -2.385 7.064 9.265 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -3.519 7.831 10.382 1.00 0.00 H new ATOM 731 N PHE A 179 -0.338 10.027 4.097 1.00 0.00 N ATOM 732 CA PHE A 179 0.341 9.392 2.932 1.00 0.00 C ATOM 733 C PHE A 179 1.374 10.346 2.322 1.00 0.00 C ATOM 734 O PHE A 179 2.382 9.921 1.792 1.00 0.00 O ATOM 735 CB PHE A 179 -0.790 9.083 1.946 1.00 0.00 C ATOM 736 CG PHE A 179 -0.420 9.545 0.554 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.361 10.914 0.263 1.00 0.00 C ATOM 738 CD2 PHE A 179 -0.142 8.605 -0.444 1.00 0.00 C ATOM 739 CE1 PHE A 179 -0.025 11.343 -1.025 1.00 0.00 C ATOM 740 CE2 PHE A 179 0.195 9.034 -1.734 1.00 0.00 C ATOM 741 CZ PHE A 179 0.253 10.403 -2.024 1.00 0.00 C ATOM 0 H PHE A 179 -1.176 10.563 3.873 1.00 0.00 H new ATOM 0 HA PHE A 179 0.893 8.493 3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -0.991 8.012 1.939 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.706 9.577 2.268 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.575 11.639 1.034 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -0.187 7.549 -0.220 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.020 12.399 -1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 179 0.410 8.309 -2.505 1.00 0.00 H new ATOM 0 HZ PHE A 179 0.512 10.733 -3.019 1.00 0.00 H new ATOM 751 N THR A 180 1.138 11.629 2.385 1.00 0.00 N ATOM 752 CA THR A 180 2.121 12.585 1.797 1.00 0.00 C ATOM 753 C THR A 180 3.540 12.165 2.180 1.00 0.00 C ATOM 754 O THR A 180 4.494 12.455 1.485 1.00 0.00 O ATOM 755 CB THR A 180 1.776 13.948 2.397 1.00 0.00 C ATOM 756 OG1 THR A 180 1.107 13.765 3.634 1.00 0.00 O ATOM 757 CG2 THR A 180 0.870 14.715 1.433 1.00 0.00 C ATOM 0 H THR A 180 0.316 12.054 2.814 1.00 0.00 H new ATOM 0 HA THR A 180 2.075 12.610 0.708 1.00 0.00 H new ATOM 0 HB THR A 180 2.692 14.515 2.562 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.621 13.148 4.196 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.624 15.687 1.861 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.386 14.857 0.483 1.00 0.00 H new ATOM 0 HG23 THR A 180 -0.047 14.149 1.267 1.00 0.00 H new ATOM 765 N GLN A 181 3.685 11.475 3.278 1.00 0.00 N ATOM 766 CA GLN A 181 5.040 11.025 3.701 1.00 0.00 C ATOM 767 C GLN A 181 5.626 10.094 2.638 1.00 0.00 C ATOM 768 O GLN A 181 6.815 10.093 2.383 1.00 0.00 O ATOM 769 CB GLN A 181 4.819 10.276 5.015 1.00 0.00 C ATOM 770 CG GLN A 181 6.106 9.549 5.409 1.00 0.00 C ATOM 771 CD GLN A 181 5.818 8.588 6.564 1.00 0.00 C ATOM 772 OE1 GLN A 181 5.191 7.565 6.376 1.00 0.00 O ATOM 773 NE2 GLN A 181 6.253 8.876 7.759 1.00 0.00 N ATOM 0 H GLN A 181 2.923 11.204 3.900 1.00 0.00 H new ATOM 0 HA GLN A 181 5.738 11.853 3.825 1.00 0.00 H new ATOM 0 HB2 GLN A 181 4.528 10.974 5.800 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.003 9.561 4.906 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.501 8.999 4.555 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.868 10.271 5.704 1.00 0.00 H new ATOM 0 HE21 GLN A 181 6.780 9.735 7.917 1.00 0.00 H new ATOM 0 HE22 GLN A 181 6.067 8.242 8.536 1.00 0.00 H new ATOM 782 N LEU A 182 4.796 9.306 2.012 1.00 0.00 N ATOM 783 CA LEU A 182 5.297 8.383 0.957 1.00 0.00 C ATOM 784 C LEU A 182 5.673 9.185 -0.287 1.00 0.00 C ATOM 785 O LEU A 182 6.664 8.921 -0.938 1.00 0.00 O ATOM 786 CB LEU A 182 4.127 7.445 0.651 1.00 0.00 C ATOM 787 CG LEU A 182 3.503 6.946 1.957 1.00 0.00 C ATOM 788 CD1 LEU A 182 1.979 7.003 1.847 1.00 0.00 C ATOM 789 CD2 LEU A 182 3.938 5.502 2.207 1.00 0.00 C ATOM 0 H LEU A 182 3.792 9.262 2.186 1.00 0.00 H new ATOM 0 HA LEU A 182 6.182 7.832 1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.377 7.967 0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.473 6.599 0.057 1.00 0.00 H new ATOM 0 HG LEU A 182 3.833 7.576 2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.534 6.648 2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.666 8.031 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.650 6.371 1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.495 5.144 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.605 4.874 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 182 5.024 5.457 2.282 1.00 0.00 H new ATOM 801 N LEU A 183 4.885 10.169 -0.615 1.00 0.00 N ATOM 802 CA LEU A 183 5.186 11.004 -1.810 1.00 0.00 C ATOM 803 C LEU A 183 6.455 11.822 -1.568 1.00 0.00 C ATOM 804 O LEU A 183 7.226 12.076 -2.472 1.00 0.00 O ATOM 805 CB LEU A 183 3.975 11.925 -1.968 1.00 0.00 C ATOM 806 CG LEU A 183 3.947 12.494 -3.387 1.00 0.00 C ATOM 807 CD1 LEU A 183 2.556 12.291 -3.990 1.00 0.00 C ATOM 808 CD2 LEU A 183 4.270 13.988 -3.343 1.00 0.00 C ATOM 0 H LEU A 183 4.042 10.432 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 183 5.357 10.404 -2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.057 11.373 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.024 12.736 -1.241 1.00 0.00 H new ATOM 0 HG LEU A 183 4.687 11.980 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 183 2.535 12.696 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.325 11.226 -4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.815 12.805 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.250 14.394 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.529 14.502 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.261 14.134 -2.913 1.00 0.00 H new ATOM 820 N ASP A 184 6.679 12.231 -0.350 1.00 0.00 N ATOM 821 CA ASP A 184 7.902 13.028 -0.046 1.00 0.00 C ATOM 822 C ASP A 184 9.149 12.185 -0.319 1.00 0.00 C ATOM 823 O ASP A 184 10.250 12.693 -0.400 1.00 0.00 O ATOM 824 CB ASP A 184 7.794 13.367 1.441 1.00 0.00 C ATOM 825 CG ASP A 184 9.143 13.884 1.945 1.00 0.00 C ATOM 826 OD1 ASP A 184 9.623 14.862 1.397 1.00 0.00 O ATOM 827 OD2 ASP A 184 9.674 13.291 2.870 1.00 0.00 O ATOM 0 H ASP A 184 6.070 12.049 0.447 1.00 0.00 H new ATOM 0 HA ASP A 184 7.981 13.926 -0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.022 14.120 1.598 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.497 12.483 2.006 1.00 0.00 H new ATOM 832 N ALA A 185 8.982 10.898 -0.462 1.00 0.00 N ATOM 833 CA ALA A 185 10.153 10.018 -0.733 1.00 0.00 C ATOM 834 C ALA A 185 10.422 9.952 -2.238 1.00 0.00 C ATOM 835 O ALA A 185 11.113 9.074 -2.714 1.00 0.00 O ATOM 836 CB ALA A 185 9.745 8.640 -0.205 1.00 0.00 C ATOM 0 H ALA A 185 8.084 10.418 -0.403 1.00 0.00 H new ATOM 0 HA ALA A 185 11.064 10.384 -0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.558 7.932 -0.368 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.532 8.708 0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.855 8.297 -0.732 1.00 0.00 H new ATOM 842 N ASP A 186 9.874 10.868 -2.993 1.00 0.00 N ATOM 843 CA ASP A 186 10.096 10.843 -4.467 1.00 0.00 C ATOM 844 C ASP A 186 9.993 9.403 -4.971 1.00 0.00 C ATOM 845 O ASP A 186 10.846 8.921 -5.689 1.00 0.00 O ATOM 846 CB ASP A 186 11.512 11.386 -4.666 1.00 0.00 C ATOM 847 CG ASP A 186 11.619 12.778 -4.041 1.00 0.00 C ATOM 848 OD1 ASP A 186 10.699 13.161 -3.338 1.00 0.00 O ATOM 849 OD2 ASP A 186 12.618 13.435 -4.275 1.00 0.00 O ATOM 0 H ASP A 186 9.285 11.629 -2.654 1.00 0.00 H new ATOM 0 HA ASP A 186 9.361 11.433 -5.015 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.238 10.714 -4.208 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.748 11.434 -5.729 1.00 0.00 H new ATOM 854 N ILE A 187 8.959 8.711 -4.582 1.00 0.00 N ATOM 855 CA ILE A 187 8.799 7.296 -5.015 1.00 0.00 C ATOM 856 C ILE A 187 7.404 7.069 -5.607 1.00 0.00 C ATOM 857 O ILE A 187 6.530 7.907 -5.504 1.00 0.00 O ATOM 858 CB ILE A 187 8.978 6.487 -3.729 1.00 0.00 C ATOM 859 CG1 ILE A 187 9.339 5.041 -4.071 1.00 0.00 C ATOM 860 CG2 ILE A 187 7.679 6.508 -2.921 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.662 4.287 -2.780 1.00 0.00 C ATOM 0 H ILE A 187 8.216 9.066 -3.981 1.00 0.00 H new ATOM 0 HA ILE A 187 9.512 7.012 -5.789 1.00 0.00 H new ATOM 0 HB ILE A 187 9.781 6.930 -3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.511 4.559 -4.590 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.195 5.017 -4.745 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.810 5.931 -2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 187 7.425 7.537 -2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 187 6.875 6.071 -3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.920 3.255 -3.016 1.00 0.00 H new ATOM 0 HD12 ILE A 187 10.503 4.766 -2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.793 4.302 -2.123 1.00 0.00 H new ATOM 873 N ARG A 188 7.190 5.936 -6.218 1.00 0.00 N ATOM 874 CA ARG A 188 5.855 5.640 -6.809 1.00 0.00 C ATOM 875 C ARG A 188 5.632 4.130 -6.788 1.00 0.00 C ATOM 876 O ARG A 188 5.879 3.478 -5.794 1.00 0.00 O ATOM 877 CB ARG A 188 5.929 6.161 -8.244 1.00 0.00 C ATOM 878 CG ARG A 188 7.076 5.466 -8.982 1.00 0.00 C ATOM 879 CD ARG A 188 8.049 6.518 -9.519 1.00 0.00 C ATOM 880 NE ARG A 188 9.335 6.242 -8.822 1.00 0.00 N ATOM 881 CZ ARG A 188 10.343 7.059 -8.964 1.00 0.00 C ATOM 882 NH1 ARG A 188 10.529 7.674 -10.099 1.00 0.00 N ATOM 883 NH2 ARG A 188 11.162 7.262 -7.969 1.00 0.00 N ATOM 0 H ARG A 188 7.886 5.199 -6.334 1.00 0.00 H new ATOM 0 HA ARG A 188 5.032 6.103 -6.265 1.00 0.00 H new ATOM 0 HB2 ARG A 188 4.986 5.975 -8.758 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.084 7.240 -8.243 1.00 0.00 H new ATOM 0 HG2 ARG A 188 7.596 4.785 -8.309 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.684 4.866 -9.803 1.00 0.00 H new ATOM 0 HD2 ARG A 188 8.161 6.437 -10.600 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.695 7.527 -9.309 1.00 0.00 H new ATOM 0 HE ARG A 188 9.429 5.414 -8.233 1.00 0.00 H new ATOM 0 HH11 ARG A 188 9.887 7.517 -10.876 1.00 0.00 H new ATOM 0 HH12 ARG A 188 11.317 8.312 -10.210 1.00 0.00 H new ATOM 0 HH21 ARG A 188 11.014 6.782 -7.081 1.00 0.00 H new ATOM 0 HH22 ARG A 188 11.950 7.900 -8.079 1.00 0.00 H new ATOM 897 N VAL A 189 5.184 3.558 -7.872 1.00 0.00 N ATOM 898 CA VAL A 189 4.979 2.088 -7.883 1.00 0.00 C ATOM 899 C VAL A 189 6.163 1.413 -7.189 1.00 0.00 C ATOM 900 O VAL A 189 7.298 1.557 -7.596 1.00 0.00 O ATOM 901 CB VAL A 189 4.929 1.696 -9.361 1.00 0.00 C ATOM 902 CG1 VAL A 189 3.984 2.636 -10.112 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.332 1.799 -9.958 1.00 0.00 C ATOM 0 H VAL A 189 4.954 4.041 -8.740 1.00 0.00 H new ATOM 0 HA VAL A 189 4.071 1.786 -7.362 1.00 0.00 H new ATOM 0 HB VAL A 189 4.566 0.673 -9.453 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.951 2.354 -11.164 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.984 2.564 -9.685 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.343 3.661 -10.022 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.301 1.520 -11.011 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.693 2.823 -9.864 1.00 0.00 H new ATOM 0 HG23 VAL A 189 7.005 1.127 -9.425 1.00 0.00 H new ATOM 913 N GLY A 190 5.909 0.686 -6.141 1.00 0.00 N ATOM 914 CA GLY A 190 7.019 0.009 -5.413 1.00 0.00 C ATOM 915 C GLY A 190 7.893 -0.767 -6.402 1.00 0.00 C ATOM 916 O GLY A 190 8.933 -1.283 -6.046 1.00 0.00 O ATOM 0 H GLY A 190 4.978 0.529 -5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.621 0.747 -4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.613 -0.670 -4.663 1.00 0.00 H new ATOM 920 N SER A 191 7.482 -0.858 -7.638 1.00 0.00 N ATOM 921 CA SER A 191 8.296 -1.607 -8.636 1.00 0.00 C ATOM 922 C SER A 191 8.473 -3.055 -8.174 1.00 0.00 C ATOM 923 O SER A 191 7.629 -3.598 -7.486 1.00 0.00 O ATOM 924 CB SER A 191 9.641 -0.883 -8.676 1.00 0.00 C ATOM 925 OG SER A 191 10.451 -1.452 -9.694 1.00 0.00 O ATOM 0 H SER A 191 6.621 -0.447 -7.998 1.00 0.00 H new ATOM 0 HA SER A 191 7.828 -1.639 -9.620 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.489 0.179 -8.867 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.140 -0.965 -7.710 1.00 0.00 H new ATOM 0 HG SER A 191 11.314 -0.988 -9.723 1.00 0.00 H new ATOM 931 N GLU A 192 9.565 -3.677 -8.542 1.00 0.00 N ATOM 932 CA GLU A 192 9.807 -5.090 -8.121 1.00 0.00 C ATOM 933 C GLU A 192 9.949 -5.161 -6.599 1.00 0.00 C ATOM 934 O GLU A 192 10.980 -4.829 -6.048 1.00 0.00 O ATOM 935 CB GLU A 192 11.117 -5.486 -8.802 1.00 0.00 C ATOM 936 CG GLU A 192 10.862 -5.739 -10.290 1.00 0.00 C ATOM 937 CD GLU A 192 12.190 -6.013 -10.997 1.00 0.00 C ATOM 938 OE1 GLU A 192 13.220 -5.867 -10.359 1.00 0.00 O ATOM 939 OE2 GLU A 192 12.155 -6.365 -12.164 1.00 0.00 O ATOM 0 H GLU A 192 10.300 -3.266 -9.117 1.00 0.00 H new ATOM 0 HA GLU A 192 8.989 -5.755 -8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.857 -4.695 -8.678 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.526 -6.382 -8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.190 -6.588 -10.415 1.00 0.00 H new ATOM 0 HG3 GLU A 192 10.371 -4.875 -10.738 1.00 0.00 H new ATOM 946 N VAL A 193 8.923 -5.586 -5.915 1.00 0.00 N ATOM 947 CA VAL A 193 8.999 -5.667 -4.428 1.00 0.00 C ATOM 948 C VAL A 193 7.958 -6.655 -3.912 1.00 0.00 C ATOM 949 O VAL A 193 7.786 -7.731 -4.446 1.00 0.00 O ATOM 950 CB VAL A 193 8.683 -4.252 -3.940 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.697 -3.266 -4.520 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.275 -3.858 -4.395 1.00 0.00 C ATOM 0 H VAL A 193 8.035 -5.881 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 193 9.972 -6.010 -4.076 1.00 0.00 H new ATOM 0 HB VAL A 193 8.737 -4.227 -2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.468 -2.260 -4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.700 -3.543 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.647 -3.291 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.049 -2.850 -4.048 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.223 -3.887 -5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.549 -4.556 -3.978 1.00 0.00 H new ATOM 962 N GLU A 194 7.258 -6.295 -2.879 1.00 0.00 N ATOM 963 CA GLU A 194 6.218 -7.211 -2.338 1.00 0.00 C ATOM 964 C GLU A 194 5.351 -6.476 -1.312 1.00 0.00 C ATOM 965 O GLU A 194 5.751 -5.474 -0.752 1.00 0.00 O ATOM 966 CB GLU A 194 6.995 -8.350 -1.677 1.00 0.00 C ATOM 967 CG GLU A 194 7.577 -7.869 -0.347 1.00 0.00 C ATOM 968 CD GLU A 194 6.821 -8.526 0.809 1.00 0.00 C ATOM 969 OE1 GLU A 194 6.834 -9.744 0.883 1.00 0.00 O ATOM 970 OE2 GLU A 194 6.241 -7.800 1.600 1.00 0.00 O ATOM 0 H GLU A 194 7.359 -5.408 -2.385 1.00 0.00 H new ATOM 0 HA GLU A 194 5.546 -7.579 -3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.338 -9.204 -1.511 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.796 -8.688 -2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 194 8.637 -8.118 -0.290 1.00 0.00 H new ATOM 0 HG3 GLU A 194 7.500 -6.784 -0.276 1.00 0.00 H new ATOM 977 N ILE A 195 4.168 -6.965 -1.060 1.00 0.00 N ATOM 978 CA ILE A 195 3.279 -6.289 -0.070 1.00 0.00 C ATOM 979 C ILE A 195 2.942 -7.248 1.075 1.00 0.00 C ATOM 980 O ILE A 195 3.000 -8.452 0.928 1.00 0.00 O ATOM 981 CB ILE A 195 2.008 -5.908 -0.838 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.968 -6.633 -2.187 1.00 0.00 C ATOM 983 CG2 ILE A 195 1.994 -4.397 -1.078 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.765 -6.141 -2.993 1.00 0.00 C ATOM 0 H ILE A 195 3.778 -7.801 -1.495 1.00 0.00 H new ATOM 0 HA ILE A 195 3.757 -5.413 0.369 1.00 0.00 H new ATOM 0 HB ILE A 195 1.138 -6.199 -0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.890 -6.448 -2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.900 -7.710 -2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.091 -4.124 -1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.011 -3.876 -0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.870 -4.113 -1.661 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.735 -6.656 -3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.152 -6.348 -2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.853 -5.067 -3.160 1.00 0.00 H new ATOM 996 N VAL A 196 2.586 -6.722 2.216 1.00 0.00 N ATOM 997 CA VAL A 196 2.243 -7.602 3.368 1.00 0.00 C ATOM 998 C VAL A 196 0.849 -7.258 3.898 1.00 0.00 C ATOM 999 O VAL A 196 0.690 -6.396 4.740 1.00 0.00 O ATOM 1000 CB VAL A 196 3.307 -7.303 4.424 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.238 -8.354 5.533 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.693 -7.340 3.774 1.00 0.00 C ATOM 0 H VAL A 196 2.518 -5.721 2.399 1.00 0.00 H new ATOM 0 HA VAL A 196 2.227 -8.657 3.093 1.00 0.00 H new ATOM 0 HB VAL A 196 3.128 -6.315 4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.997 -8.140 6.285 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.252 -8.330 5.996 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.416 -9.342 5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.453 -7.127 4.526 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.869 -8.328 3.349 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.744 -6.591 2.984 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.162 -7.927 3.413 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.545 -7.636 3.890 1.00 0.00 C ATOM 1014 C ASP A 197 -1.549 -7.432 5.406 1.00 0.00 C ATOM 1015 O ASP A 197 -0.958 -8.193 6.147 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.362 -8.872 3.512 1.00 0.00 C ATOM 1017 CG ASP A 197 -3.791 -8.452 3.166 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -4.038 -7.259 3.098 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -4.616 -9.331 2.975 1.00 0.00 O ATOM 0 H ASP A 197 -0.091 -8.661 2.708 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.953 -6.727 3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.904 -9.378 2.662 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.370 -9.582 4.339 1.00 0.00 H new ATOM 1024 N ARG A 198 -2.212 -6.411 5.874 1.00 0.00 N ATOM 1025 CA ARG A 198 -2.255 -6.158 7.340 1.00 0.00 C ATOM 1026 C ARG A 198 -3.692 -5.876 7.784 1.00 0.00 C ATOM 1027 O ARG A 198 -4.518 -5.438 7.008 1.00 0.00 O ATOM 1028 CB ARG A 198 -1.373 -4.928 7.556 1.00 0.00 C ATOM 1029 CG ARG A 198 -0.557 -5.104 8.837 1.00 0.00 C ATOM 1030 CD ARG A 198 -1.095 -4.166 9.919 1.00 0.00 C ATOM 1031 NE ARG A 198 -1.438 -5.057 11.062 1.00 0.00 N ATOM 1032 CZ ARG A 198 -0.956 -4.809 12.249 1.00 0.00 C ATOM 1033 NH1 ARG A 198 -1.260 -3.696 12.857 1.00 0.00 N ATOM 1034 NH2 ARG A 198 -0.171 -5.676 12.828 1.00 0.00 N ATOM 0 H ARG A 198 -2.726 -5.740 5.303 1.00 0.00 H new ATOM 0 HA ARG A 198 -1.907 -7.014 7.919 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.707 -4.791 6.704 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.990 -4.032 7.626 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.613 -6.138 9.177 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.494 -4.888 8.644 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.349 -3.425 10.206 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -1.970 -3.619 9.568 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.049 -5.861 10.917 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -1.875 -3.019 12.405 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.883 -3.502 13.785 1.00 0.00 H new ATOM 0 HH21 ARG A 198 0.066 -6.547 12.353 1.00 0.00 H new ATOM 0 HH22 ARG A 198 0.206 -5.483 13.756 1.00 0.00 H new ATOM 1048 N ASP A 199 -3.997 -6.124 9.028 1.00 0.00 N ATOM 1049 CA ASP A 199 -5.382 -5.871 9.519 1.00 0.00 C ATOM 1050 C ASP A 199 -5.752 -4.396 9.334 1.00 0.00 C ATOM 1051 O ASP A 199 -5.526 -3.576 10.202 1.00 0.00 O ATOM 1052 CB ASP A 199 -5.348 -6.233 11.005 1.00 0.00 C ATOM 1053 CG ASP A 199 -6.702 -5.914 11.641 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -7.707 -6.115 10.979 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -6.710 -5.473 12.779 1.00 0.00 O ATOM 0 H ASP A 199 -3.349 -6.490 9.725 1.00 0.00 H new ATOM 0 HA ASP A 199 -6.125 -6.453 8.973 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.118 -7.291 11.127 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.558 -5.675 11.508 1.00 0.00 H new ATOM 1060 N GLY A 200 -6.321 -4.054 8.210 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.707 -2.637 7.970 1.00 0.00 C ATOM 1062 C GLY A 200 -5.548 -1.887 7.312 1.00 0.00 C ATOM 1063 O GLY A 200 -5.632 -0.703 7.051 1.00 0.00 O ATOM 0 H GLY A 200 -6.535 -4.697 7.447 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.589 -2.594 7.331 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -6.973 -2.159 8.913 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.466 -2.563 7.042 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.306 -1.885 6.401 1.00 0.00 C ATOM 1069 C HIS A 201 -2.521 -2.876 5.539 1.00 0.00 C ATOM 1070 O HIS A 201 -2.759 -4.067 5.572 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.447 -1.384 7.562 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.328 0.113 7.488 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -1.390 0.740 6.683 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -3.020 1.121 8.112 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -1.542 2.068 6.841 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -2.523 2.354 7.703 1.00 0.00 N ATOM 0 H HIS A 201 -4.335 -3.555 7.238 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.616 -1.072 5.744 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.894 -1.677 8.512 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.458 -1.841 7.520 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -0.708 0.279 6.080 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -3.828 0.978 8.814 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -0.945 2.811 6.334 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.585 -2.395 4.767 1.00 0.00 N ATOM 1085 CA ILE A 202 -0.786 -3.312 3.904 1.00 0.00 C ATOM 1086 C ILE A 202 0.647 -2.790 3.762 1.00 0.00 C ATOM 1087 O ILE A 202 0.918 -1.899 2.981 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.495 -3.305 2.550 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -2.801 -4.098 2.655 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -0.591 -3.949 1.498 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.358 -4.352 1.253 1.00 0.00 C ATOM 0 H ILE A 202 -1.339 -1.408 4.696 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.719 -4.316 4.322 1.00 0.00 H new ATOM 0 HB ILE A 202 -1.715 -2.278 2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.624 -5.045 3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.527 -3.546 3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.096 -3.944 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 202 0.339 -3.386 1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.371 -4.977 1.787 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.288 -4.916 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -3.551 -3.399 0.760 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -2.633 -4.922 0.671 1.00 0.00 H new ATOM 1103 N THR A 203 1.565 -3.337 4.509 1.00 0.00 N ATOM 1104 CA THR A 203 2.979 -2.872 4.414 1.00 0.00 C ATOM 1105 C THR A 203 3.602 -3.355 3.102 1.00 0.00 C ATOM 1106 O THR A 203 3.233 -4.384 2.570 1.00 0.00 O ATOM 1107 CB THR A 203 3.688 -3.508 5.610 1.00 0.00 C ATOM 1108 OG1 THR A 203 3.136 -2.993 6.814 1.00 0.00 O ATOM 1109 CG2 THR A 203 5.182 -3.184 5.554 1.00 0.00 C ATOM 0 H THR A 203 1.398 -4.086 5.181 1.00 0.00 H new ATOM 0 HA THR A 203 3.060 -1.785 4.426 1.00 0.00 H new ATOM 0 HB THR A 203 3.552 -4.589 5.579 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.588 -3.401 7.582 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.685 -3.638 6.408 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.606 -3.579 4.631 1.00 0.00 H new ATOM 0 HG23 THR A 203 5.321 -2.103 5.584 1.00 0.00 H new ATOM 1117 N LEU A 204 4.544 -2.623 2.574 1.00 0.00 N ATOM 1118 CA LEU A 204 5.185 -3.045 1.297 1.00 0.00 C ATOM 1119 C LEU A 204 6.687 -3.254 1.501 1.00 0.00 C ATOM 1120 O LEU A 204 7.348 -2.477 2.163 1.00 0.00 O ATOM 1121 CB LEU A 204 4.932 -1.894 0.324 1.00 0.00 C ATOM 1122 CG LEU A 204 4.280 -2.435 -0.950 1.00 0.00 C ATOM 1123 CD1 LEU A 204 2.928 -1.753 -1.161 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.188 -2.148 -2.148 1.00 0.00 C ATOM 0 H LEU A 204 4.897 -1.752 2.971 1.00 0.00 H new ATOM 0 HA LEU A 204 4.781 -3.987 0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 204 4.286 -1.148 0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.871 -1.396 0.081 1.00 0.00 H new ATOM 0 HG LEU A 204 4.133 -3.511 -0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 204 2.464 -2.139 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.281 -1.956 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.074 -0.677 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 204 4.725 -2.533 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 204 5.335 -1.072 -2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.152 -2.634 -1.999 1.00 0.00 H new ATOM 1136 N SER A 205 7.230 -4.296 0.935 1.00 0.00 N ATOM 1137 CA SER A 205 8.688 -4.556 1.093 1.00 0.00 C ATOM 1138 C SER A 205 9.370 -4.555 -0.276 1.00 0.00 C ATOM 1139 O SER A 205 8.993 -5.289 -1.169 1.00 0.00 O ATOM 1140 CB SER A 205 8.777 -5.939 1.737 1.00 0.00 C ATOM 1141 OG SER A 205 9.242 -5.806 3.072 1.00 0.00 O ATOM 0 H SER A 205 6.726 -4.979 0.369 1.00 0.00 H new ATOM 0 HA SER A 205 9.183 -3.796 1.697 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.800 -6.421 1.727 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.453 -6.576 1.166 1.00 0.00 H new ATOM 0 HG SER A 205 9.299 -6.691 3.488 1.00 0.00 H new ATOM 1147 N HIS A 206 10.368 -3.731 -0.447 1.00 0.00 N ATOM 1148 CA HIS A 206 11.075 -3.674 -1.760 1.00 0.00 C ATOM 1149 C HIS A 206 12.484 -4.257 -1.627 1.00 0.00 C ATOM 1150 O HIS A 206 12.842 -4.816 -0.607 1.00 0.00 O ATOM 1151 CB HIS A 206 11.143 -2.186 -2.116 1.00 0.00 C ATOM 1152 CG HIS A 206 9.909 -1.484 -1.614 1.00 0.00 C ATOM 1153 ND1 HIS A 206 9.977 -0.369 -0.793 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.572 -1.726 -1.806 1.00 0.00 C ATOM 1155 CE1 HIS A 206 8.716 0.013 -0.523 1.00 0.00 C ATOM 1156 NE2 HIS A 206 7.820 -0.779 -1.116 1.00 0.00 N ATOM 0 H HIS A 206 10.725 -3.094 0.266 1.00 0.00 H new ATOM 0 HA HIS A 206 10.561 -4.252 -2.528 1.00 0.00 H new ATOM 0 HB2 HIS A 206 12.033 -1.737 -1.674 1.00 0.00 H new ATOM 0 HB3 HIS A 206 11.228 -2.065 -3.196 1.00 0.00 H new ATOM 0 HD1 HIS A 206 10.828 0.080 -0.455 1.00 0.00 H new ATOM 0 HD2 HIS A 206 8.165 -2.529 -2.402 1.00 0.00 H new ATOM 0 HE1 HIS A 206 8.459 0.858 0.098 1.00 0.00 H new ATOM 1164 N ASN A 207 13.288 -4.133 -2.648 1.00 0.00 N ATOM 1165 CA ASN A 207 14.672 -4.682 -2.579 1.00 0.00 C ATOM 1166 C ASN A 207 15.420 -4.085 -1.383 1.00 0.00 C ATOM 1167 O ASN A 207 15.936 -2.987 -1.449 1.00 0.00 O ATOM 1168 CB ASN A 207 15.333 -4.257 -3.890 1.00 0.00 C ATOM 1169 CG ASN A 207 16.316 -5.340 -4.341 1.00 0.00 C ATOM 1170 OD1 ASN A 207 17.514 -5.162 -4.255 1.00 0.00 O ATOM 1171 ND2 ASN A 207 15.856 -6.463 -4.820 1.00 0.00 N ATOM 0 H ASN A 207 13.046 -3.675 -3.527 1.00 0.00 H new ATOM 0 HA ASN A 207 14.680 -5.764 -2.450 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.575 -4.097 -4.657 1.00 0.00 H new ATOM 0 HB3 ASN A 207 15.855 -3.310 -3.756 1.00 0.00 H new ATOM 0 HD21 ASN A 207 16.503 -7.192 -5.122 1.00 0.00 H new ATOM 0 HD22 ASN A 207 14.850 -6.612 -4.892 1.00 0.00 H new ATOM 1178 N GLY A 208 15.480 -4.798 -0.293 1.00 0.00 N ATOM 1179 CA GLY A 208 16.194 -4.269 0.904 1.00 0.00 C ATOM 1180 C GLY A 208 15.523 -2.977 1.369 1.00 0.00 C ATOM 1181 O GLY A 208 16.142 -2.130 1.981 1.00 0.00 O ATOM 0 H GLY A 208 15.066 -5.723 -0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 208 16.179 -5.008 1.705 1.00 0.00 H new ATOM 0 HA3 GLY A 208 17.240 -4.081 0.663 1.00 0.00 H new ATOM 1185 N LYS A 209 14.260 -2.817 1.082 1.00 0.00 N ATOM 1186 CA LYS A 209 13.550 -1.578 1.508 1.00 0.00 C ATOM 1187 C LYS A 209 12.113 -1.905 1.920 1.00 0.00 C ATOM 1188 O LYS A 209 11.564 -2.920 1.540 1.00 0.00 O ATOM 1189 CB LYS A 209 13.561 -0.672 0.276 1.00 0.00 C ATOM 1190 CG LYS A 209 14.791 0.236 0.320 1.00 0.00 C ATOM 1191 CD LYS A 209 14.398 1.649 -0.115 1.00 0.00 C ATOM 1192 CE LYS A 209 13.546 2.300 0.977 1.00 0.00 C ATOM 1193 NZ LYS A 209 13.751 3.765 0.802 1.00 0.00 N ATOM 0 H LYS A 209 13.689 -3.491 0.571 1.00 0.00 H new ATOM 0 HA LYS A 209 14.026 -1.105 2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.574 -1.275 -0.632 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.653 -0.070 0.246 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.205 0.256 1.328 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.568 -0.155 -0.336 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.291 2.246 -0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.841 1.611 -1.051 1.00 0.00 H new ATOM 0 HE2 LYS A 209 12.495 2.033 0.870 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.858 1.973 1.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 13.198 4.281 1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.760 3.990 0.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.439 4.048 -0.149 1.00 0.00 H new ATOM 1207 N ASP A 210 11.499 -1.053 2.695 1.00 0.00 N ATOM 1208 CA ASP A 210 10.098 -1.316 3.130 1.00 0.00 C ATOM 1209 C ASP A 210 9.407 -0.002 3.507 1.00 0.00 C ATOM 1210 O ASP A 210 9.994 0.862 4.128 1.00 0.00 O ATOM 1211 CB ASP A 210 10.225 -2.224 4.353 1.00 0.00 C ATOM 1212 CG ASP A 210 8.892 -2.261 5.103 1.00 0.00 C ATOM 1213 OD1 ASP A 210 7.980 -2.912 4.618 1.00 0.00 O ATOM 1214 OD2 ASP A 210 8.805 -1.638 6.147 1.00 0.00 O ATOM 0 H ASP A 210 11.907 -0.186 3.046 1.00 0.00 H new ATOM 0 HA ASP A 210 9.501 -1.776 2.342 1.00 0.00 H new ATOM 0 HB2 ASP A 210 10.508 -3.230 4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 210 11.014 -1.858 5.010 1.00 0.00 H new ATOM 1219 N VAL A 211 8.166 0.154 3.136 1.00 0.00 N ATOM 1220 CA VAL A 211 7.440 1.412 3.475 1.00 0.00 C ATOM 1221 C VAL A 211 6.046 1.088 4.018 1.00 0.00 C ATOM 1222 O VAL A 211 5.613 -0.048 4.005 1.00 0.00 O ATOM 1223 CB VAL A 211 7.343 2.181 2.156 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.232 1.583 1.291 1.00 0.00 C ATOM 1225 CG2 VAL A 211 7.026 3.650 2.446 1.00 0.00 C ATOM 0 H VAL A 211 7.623 -0.534 2.614 1.00 0.00 H new ATOM 0 HA VAL A 211 7.951 1.991 4.245 1.00 0.00 H new ATOM 0 HB VAL A 211 8.292 2.109 1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.166 2.133 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 211 6.456 0.537 1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 211 5.282 1.653 1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 211 6.957 4.199 1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.077 3.719 2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.818 4.079 3.060 1.00 0.00 H new ATOM 1235 N GLU A 212 5.341 2.076 4.498 1.00 0.00 N ATOM 1236 CA GLU A 212 3.975 1.821 5.042 1.00 0.00 C ATOM 1237 C GLU A 212 2.917 2.444 4.129 1.00 0.00 C ATOM 1238 O GLU A 212 2.704 3.640 4.136 1.00 0.00 O ATOM 1239 CB GLU A 212 3.964 2.495 6.415 1.00 0.00 C ATOM 1240 CG GLU A 212 2.905 1.834 7.299 1.00 0.00 C ATOM 1241 CD GLU A 212 3.495 1.558 8.683 1.00 0.00 C ATOM 1242 OE1 GLU A 212 4.379 0.723 8.773 1.00 0.00 O ATOM 1243 OE2 GLU A 212 3.053 2.189 9.630 1.00 0.00 O ATOM 0 H GLU A 212 5.650 3.047 4.537 1.00 0.00 H new ATOM 0 HA GLU A 212 3.749 0.757 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.946 2.411 6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.752 3.559 6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 212 2.033 2.482 7.386 1.00 0.00 H new ATOM 0 HG3 GLU A 212 2.566 0.903 6.844 1.00 0.00 H new ATOM 1250 N LEU A 213 2.250 1.642 3.344 1.00 0.00 N ATOM 1251 CA LEU A 213 1.205 2.191 2.434 1.00 0.00 C ATOM 1252 C LEU A 213 -0.174 2.083 3.091 1.00 0.00 C ATOM 1253 O LEU A 213 -0.332 1.473 4.129 1.00 0.00 O ATOM 1254 CB LEU A 213 1.273 1.319 1.179 1.00 0.00 C ATOM 1255 CG LEU A 213 0.642 2.067 0.003 1.00 0.00 C ATOM 1256 CD1 LEU A 213 1.303 3.438 -0.143 1.00 0.00 C ATOM 1257 CD2 LEU A 213 0.850 1.262 -1.282 1.00 0.00 C ATOM 0 H LEU A 213 2.383 0.632 3.294 1.00 0.00 H new ATOM 0 HA LEU A 213 1.367 3.244 2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.310 1.071 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.750 0.378 1.348 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.425 2.196 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.854 3.971 -0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.157 4.012 0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.370 3.310 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.401 1.794 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.917 1.134 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.380 0.284 -1.179 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.175 2.671 2.493 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.542 2.603 3.086 1.00 0.00 C ATOM 1271 C LEU A 214 -3.297 1.393 2.532 1.00 0.00 C ATOM 1272 O LEU A 214 -2.895 0.792 1.556 1.00 0.00 O ATOM 1273 CB LEU A 214 -3.229 3.902 2.660 1.00 0.00 C ATOM 1274 CG LEU A 214 -2.230 5.059 2.728 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -2.977 6.388 2.603 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -1.490 5.016 4.068 1.00 0.00 C ATOM 0 H LEU A 214 -1.106 3.195 1.621 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.515 2.495 4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -3.618 3.804 1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -4.080 4.105 3.310 1.00 0.00 H new ATOM 0 HG LEU A 214 -1.513 4.967 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -2.265 7.212 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.505 6.420 1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.694 6.480 3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.778 5.840 4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -2.208 5.108 4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.957 4.070 4.159 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.392 1.032 3.147 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.174 -0.136 2.652 1.00 0.00 C ATOM 1290 C ASP A 215 -6.212 0.323 1.627 1.00 0.00 C ATOM 1291 O ASP A 215 -6.056 0.125 0.438 1.00 0.00 O ATOM 1292 CB ASP A 215 -5.860 -0.707 3.894 1.00 0.00 C ATOM 1293 CG ASP A 215 -6.743 -1.891 3.494 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -7.582 -1.712 2.626 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -6.565 -2.956 4.062 1.00 0.00 O ATOM 0 H ASP A 215 -4.778 1.496 3.970 1.00 0.00 H new ATOM 0 HA ASP A 215 -4.546 -0.877 2.158 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -5.113 -1.027 4.620 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.463 0.063 4.375 1.00 0.00 H new ATOM 1300 N ASP A 216 -7.272 0.937 2.077 1.00 0.00 N ATOM 1301 CA ASP A 216 -8.318 1.412 1.126 1.00 0.00 C ATOM 1302 C ASP A 216 -7.710 2.398 0.125 1.00 0.00 C ATOM 1303 O ASP A 216 -8.232 2.604 -0.953 1.00 0.00 O ATOM 1304 CB ASP A 216 -9.360 2.110 2.002 1.00 0.00 C ATOM 1305 CG ASP A 216 -10.695 1.374 1.891 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -10.869 0.392 2.593 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -11.524 1.806 1.105 1.00 0.00 O ATOM 0 H ASP A 216 -7.459 1.130 3.061 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.753 0.598 0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -9.027 2.126 3.040 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.477 3.147 1.689 1.00 0.00 H new ATOM 1312 N LEU A 217 -6.610 3.009 0.473 1.00 0.00 N ATOM 1313 CA LEU A 217 -5.970 3.981 -0.458 1.00 0.00 C ATOM 1314 C LEU A 217 -4.968 3.264 -1.367 1.00 0.00 C ATOM 1315 O LEU A 217 -4.669 3.715 -2.453 1.00 0.00 O ATOM 1316 CB LEU A 217 -5.252 4.984 0.445 1.00 0.00 C ATOM 1317 CG LEU A 217 -5.720 6.401 0.110 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -5.339 6.737 -1.333 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -7.239 6.487 0.269 1.00 0.00 C ATOM 0 H LEU A 217 -6.127 2.877 1.362 1.00 0.00 H new ATOM 0 HA LEU A 217 -6.697 4.467 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -5.459 4.760 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -4.173 4.904 0.309 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.243 7.110 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -5.673 7.747 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.257 6.676 -1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.816 6.028 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -7.573 7.497 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.716 5.778 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.511 6.248 1.297 1.00 0.00 H new ATOM 1331 N ALA A 218 -4.446 2.150 -0.930 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.465 1.408 -1.773 1.00 0.00 C ATOM 1333 C ALA A 218 -4.128 0.946 -3.073 1.00 0.00 C ATOM 1334 O ALA A 218 -3.501 0.878 -4.111 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.046 0.205 -0.928 1.00 0.00 C ATOM 0 H ALA A 218 -4.656 1.722 -0.028 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.612 2.025 -2.054 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.322 -0.394 -1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.595 0.553 0.001 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -3.922 -0.403 -0.701 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.393 0.631 -3.024 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.098 0.175 -4.257 1.00 0.00 C ATOM 1343 C HIS A 219 -6.133 1.301 -5.292 1.00 0.00 C ATOM 1344 O HIS A 219 -7.096 2.036 -5.391 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.514 -0.172 -3.793 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.059 -1.304 -4.621 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -7.344 -1.873 -5.664 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -9.251 -1.986 -4.569 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -8.104 -2.849 -6.192 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.277 -2.961 -5.562 1.00 0.00 N ATOM 0 H HIS A 219 -5.970 0.669 -2.184 1.00 0.00 H new ATOM 0 HA HIS A 219 -5.603 -0.673 -4.729 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.503 -0.452 -2.740 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.160 0.701 -3.884 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -10.047 -1.794 -3.864 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -7.803 -3.467 -7.025 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -10.029 -3.619 -5.765 1.00 0.00 H new ATOM 1358 N THR A 220 -5.089 1.447 -6.062 1.00 0.00 N ATOM 1359 CA THR A 220 -5.071 2.531 -7.086 1.00 0.00 C ATOM 1360 C THR A 220 -3.947 2.297 -8.097 1.00 0.00 C ATOM 1361 O THR A 220 -4.142 2.400 -9.292 1.00 0.00 O ATOM 1362 CB THR A 220 -4.824 3.817 -6.295 1.00 0.00 C ATOM 1363 OG1 THR A 220 -6.027 4.212 -5.646 1.00 0.00 O ATOM 1364 CG2 THR A 220 -4.368 4.925 -7.244 1.00 0.00 C ATOM 0 H THR A 220 -4.252 0.866 -6.027 1.00 0.00 H new ATOM 0 HA THR A 220 -5.999 2.572 -7.656 1.00 0.00 H new ATOM 0 HB THR A 220 -4.049 3.640 -5.549 1.00 0.00 H new ATOM 0 HG1 THR A 220 -6.718 3.533 -5.796 1.00 0.00 H new ATOM 0 HG21 THR A 220 -4.193 5.840 -6.678 1.00 0.00 H new ATOM 0 HG22 THR A 220 -3.445 4.623 -7.740 1.00 0.00 H new ATOM 0 HG23 THR A 220 -5.140 5.104 -7.992 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.771 1.992 -7.628 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.635 1.762 -8.560 1.00 0.00 C ATOM 1374 C ILE A 221 -1.773 0.411 -9.263 1.00 0.00 C ATOM 1375 O ILE A 221 -2.232 -0.556 -8.690 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.387 1.783 -7.676 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.337 0.521 -6.805 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -0.411 3.025 -6.783 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -1.323 0.633 -5.639 1.00 0.00 C ATOM 0 H ILE A 221 -2.547 1.892 -6.638 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.595 2.516 -9.346 1.00 0.00 H new ATOM 0 HB ILE A 221 0.498 1.810 -8.311 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.577 -0.354 -7.409 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.673 0.377 -6.422 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.479 3.038 -6.154 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.429 3.920 -7.405 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.300 3.003 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.273 -0.271 -5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -1.065 1.496 -5.026 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.334 0.754 -6.028 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.364 0.338 -10.501 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.454 -0.950 -11.245 1.00 0.00 C ATOM 1393 C ARG A 222 -0.169 -1.749 -11.024 1.00 0.00 C ATOM 1394 O ARG A 222 0.880 -1.408 -11.533 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.598 -0.553 -12.715 1.00 0.00 C ATOM 1396 CG ARG A 222 -2.754 -1.332 -13.345 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.847 -0.357 -13.787 1.00 0.00 C ATOM 1398 NE ARG A 222 -5.083 -1.182 -13.879 1.00 0.00 N ATOM 1399 CZ ARG A 222 -6.248 -0.603 -13.982 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -6.708 -0.269 -15.157 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -6.954 -0.359 -12.912 1.00 0.00 N ATOM 0 H ARG A 222 -0.971 1.117 -11.030 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.287 -1.571 -10.917 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.781 0.518 -12.797 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.672 -0.760 -13.251 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.396 -1.906 -14.200 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.158 -2.047 -12.628 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.966 0.454 -13.069 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.605 0.100 -14.747 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.019 -2.200 -13.862 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -6.157 -0.461 -15.994 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -7.618 0.184 -15.238 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -6.595 -0.621 -11.994 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -7.864 0.094 -12.994 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.238 -2.795 -10.252 1.00 0.00 N ATOM 1416 CA ILE A 223 0.987 -3.598 -9.979 1.00 0.00 C ATOM 1417 C ILE A 223 0.808 -5.043 -10.453 1.00 0.00 C ATOM 1418 O ILE A 223 -0.289 -5.493 -10.706 1.00 0.00 O ATOM 1419 CB ILE A 223 1.153 -3.534 -8.457 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.251 -4.569 -7.782 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.765 -2.144 -7.957 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.112 -5.496 -6.932 1.00 0.00 C ATOM 0 H ILE A 223 -1.088 -3.130 -9.798 1.00 0.00 H new ATOM 0 HA ILE A 223 1.861 -3.216 -10.506 1.00 0.00 H new ATOM 0 HB ILE A 223 2.194 -3.744 -8.211 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.494 -4.072 -7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.292 -5.143 -8.533 1.00 0.00 H new ATOM 0 HG21 ILE A 223 0.884 -2.101 -6.874 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.408 -1.397 -8.423 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.274 -1.941 -8.216 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.478 -6.238 -6.446 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.840 -6.001 -7.567 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.635 -4.913 -6.174 1.00 0.00 H new ATOM 1434 N GLU A 224 1.883 -5.774 -10.577 1.00 0.00 N ATOM 1435 CA GLU A 224 1.771 -7.188 -11.035 1.00 0.00 C ATOM 1436 C GLU A 224 2.726 -8.081 -10.238 1.00 0.00 C ATOM 1437 O GLU A 224 3.413 -7.628 -9.344 1.00 0.00 O ATOM 1438 CB GLU A 224 2.166 -7.161 -12.512 1.00 0.00 C ATOM 1439 CG GLU A 224 1.479 -5.981 -13.203 1.00 0.00 C ATOM 1440 CD GLU A 224 1.563 -6.158 -14.720 1.00 0.00 C ATOM 1441 OE1 GLU A 224 2.324 -7.005 -15.158 1.00 0.00 O ATOM 1442 OE2 GLU A 224 0.863 -5.445 -15.419 1.00 0.00 O ATOM 0 H GLU A 224 2.831 -5.454 -10.381 1.00 0.00 H new ATOM 0 HA GLU A 224 0.768 -7.589 -10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 224 3.248 -7.073 -12.608 1.00 0.00 H new ATOM 0 HB3 GLU A 224 1.878 -8.096 -12.993 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.437 -5.920 -12.891 1.00 0.00 H new ATOM 0 HG3 GLU A 224 1.955 -5.046 -12.908 1.00 0.00 H new ATOM 1449 N GLU A 225 2.775 -9.345 -10.556 1.00 0.00 N ATOM 1450 CA GLU A 225 3.685 -10.266 -9.817 1.00 0.00 C ATOM 1451 C GLU A 225 5.014 -10.414 -10.564 1.00 0.00 C ATOM 1452 O GLU A 225 5.314 -11.453 -11.116 1.00 0.00 O ATOM 1453 CB GLU A 225 2.944 -11.602 -9.774 1.00 0.00 C ATOM 1454 CG GLU A 225 1.890 -11.566 -8.665 1.00 0.00 C ATOM 1455 CD GLU A 225 0.606 -12.234 -9.159 1.00 0.00 C ATOM 1456 OE1 GLU A 225 0.411 -12.280 -10.362 1.00 0.00 O ATOM 1457 OE2 GLU A 225 -0.161 -12.687 -8.325 1.00 0.00 O ATOM 0 H GLU A 225 2.224 -9.781 -11.296 1.00 0.00 H new ATOM 0 HA GLU A 225 3.923 -9.897 -8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 225 2.469 -11.798 -10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.648 -12.415 -9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 225 2.262 -12.080 -7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 225 1.688 -10.535 -8.374 1.00 0.00 H new ATOM 1464 N LEU A 226 5.813 -9.382 -10.582 1.00 0.00 N ATOM 1465 CA LEU A 226 7.121 -9.466 -11.293 1.00 0.00 C ATOM 1466 C LEU A 226 6.944 -10.151 -12.651 1.00 0.00 C ATOM 1467 O LEU A 226 7.678 -11.088 -12.920 1.00 0.00 O ATOM 1468 CB LEU A 226 8.012 -10.309 -10.379 1.00 0.00 C ATOM 1469 CG LEU A 226 8.111 -9.641 -9.007 1.00 0.00 C ATOM 1470 CD1 LEU A 226 8.602 -10.660 -7.977 1.00 0.00 C ATOM 1471 CD2 LEU A 226 9.098 -8.475 -9.079 1.00 0.00 C ATOM 1472 OXT LEU A 226 6.078 -9.728 -13.397 1.00 0.00 O ATOM 0 H LEU A 226 5.617 -8.486 -10.136 1.00 0.00 H new ATOM 0 HA LEU A 226 7.549 -8.483 -11.489 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.601 -11.313 -10.278 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.005 -10.414 -10.817 1.00 0.00 H new ATOM 0 HG LEU A 226 7.129 -9.270 -8.712 1.00 0.00 H new ATOM 0 HD11 LEU A 226 8.673 -10.184 -6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 226 7.900 -11.492 -7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 226 9.584 -11.031 -8.272 1.00 0.00 H new ATOM 0 HD21 LEU A 226 9.169 -7.998 -8.102 1.00 0.00 H new ATOM 0 HD22 LEU A 226 10.079 -8.847 -9.374 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.750 -7.748 -9.813 1.00 0.00 H new