USER MOD reduce.3.24.130724 H: found=0, std=0, add=574, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 575 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 169 SER OG : rot 180:sc= 0.925 USER MOD Set 1.2: A 172 THR OG1 : rot 145:sc= 0.765 USER MOD Single : A 133 ASN : amide:sc= -3.13! K(o=-3.1!,f=-1.1) USER MOD Single : A 140 GLN : amide:sc= -1.22! C(o=-1.2!,f=-6.1!) USER MOD Single : A 141 THR OG1 : rot -12:sc= -0.319 USER MOD Single : A 143 SER OG : rot -93:sc= -0.324! USER MOD Single : A 148 GLN : amide:sc= -2.56 K(o=-2.6,f=-3.1!) USER MOD Single : A 151 SER OG : rot 51:sc= 0.153 USER MOD Single : A 159 ASN : amide:sc= -3.23 K(o=-3.2,f=-4.5!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= -15.9! C(o=-16!,f=-19!) USER MOD Single : A 179 ASN : amide:sc= -0.764 K(o=-0.76,f=-5.5!) USER MOD Single : A 181 MET CE :methyl 142:sc= -3.45! (180deg=-8.26!) USER MOD Single : A 183 LYS NZ :NH3+ -148:sc= 0.393 (180deg=-0.889!) USER MOD Single : A 184 MET CE :methyl 151:sc= -0.888 (180deg=-3.52!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= -1.12! USER MOD Single : A 191 HIS : no HD1:sc= -2.28 K(o=-2.3,f=-3.9!) USER MOD Single : A 195 MET CE :methyl 145:sc= -2.52 (180deg=-4.97!) USER MOD ----------------------------------------------------------------- ATOM 68 N ASP A 131 14.752 -6.826 2.372 1.00 0.00 N ATOM 69 CA ASP A 131 14.597 -8.065 1.614 1.00 0.00 C ATOM 70 C ASP A 131 13.249 -8.101 0.900 1.00 0.00 C ATOM 71 O ASP A 131 12.217 -7.781 1.488 1.00 0.00 O ATOM 72 CB ASP A 131 14.731 -9.275 2.540 1.00 0.00 C ATOM 73 CG ASP A 131 16.040 -10.014 2.341 1.00 0.00 C ATOM 74 OD1 ASP A 131 17.103 -9.429 2.639 1.00 0.00 O ATOM 75 OD2 ASP A 131 16.002 -11.176 1.886 1.00 0.00 O ATOM 0 HA ASP A 131 15.386 -8.103 0.863 1.00 0.00 H new ATOM 0 HB2 ASP A 131 14.657 -8.946 3.576 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.901 -9.958 2.363 1.00 0.00 H new ATOM 80 N ALA A 132 13.273 -8.487 -0.373 1.00 0.00 N ATOM 81 CA ALA A 132 12.063 -8.560 -1.191 1.00 0.00 C ATOM 82 C ALA A 132 10.869 -9.107 -0.412 1.00 0.00 C ATOM 83 O ALA A 132 9.912 -8.383 -0.132 1.00 0.00 O ATOM 84 CB ALA A 132 12.318 -9.413 -2.425 1.00 0.00 C ATOM 0 H ALA A 132 14.125 -8.757 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 132 11.814 -7.543 -1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.411 -9.461 -3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.122 -8.970 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.604 -10.419 -2.119 1.00 0.00 H new ATOM 90 N ASN A 133 10.917 -10.390 -0.074 1.00 0.00 N ATOM 91 CA ASN A 133 9.836 -11.012 0.651 1.00 0.00 C ATOM 92 C ASN A 133 9.697 -10.415 2.032 1.00 0.00 C ATOM 93 O ASN A 133 8.609 -10.393 2.605 1.00 0.00 O ATOM 94 CB ASN A 133 10.044 -12.519 0.732 1.00 0.00 C ATOM 95 CG ASN A 133 9.046 -13.240 -0.136 1.00 0.00 C ATOM 96 OD1 ASN A 133 9.385 -14.172 -0.866 1.00 0.00 O ATOM 97 ND2 ASN A 133 7.799 -12.802 -0.055 1.00 0.00 N ATOM 0 H ASN A 133 11.695 -11.012 -0.294 1.00 0.00 H new ATOM 0 HA ASN A 133 8.910 -10.822 0.109 1.00 0.00 H new ATOM 0 HB2 ASN A 133 11.057 -12.769 0.416 1.00 0.00 H new ATOM 0 HB3 ASN A 133 9.942 -12.851 1.765 1.00 0.00 H new ATOM 0 HD21 ASN A 133 7.067 -13.241 -0.614 1.00 0.00 H new ATOM 0 HD22 ASN A 133 7.570 -12.026 0.566 1.00 0.00 H new ATOM 104 N ASP A 134 10.796 -9.907 2.556 1.00 0.00 N ATOM 105 CA ASP A 134 10.768 -9.283 3.862 1.00 0.00 C ATOM 106 C ASP A 134 9.784 -8.127 3.833 1.00 0.00 C ATOM 107 O ASP A 134 9.050 -7.892 4.794 1.00 0.00 O ATOM 108 CB ASP A 134 12.159 -8.797 4.269 1.00 0.00 C ATOM 109 CG ASP A 134 12.237 -8.430 5.738 1.00 0.00 C ATOM 110 OD1 ASP A 134 11.485 -7.529 6.166 1.00 0.00 O ATOM 111 OD2 ASP A 134 13.049 -9.044 6.462 1.00 0.00 O ATOM 0 H ASP A 134 11.709 -9.914 2.102 1.00 0.00 H new ATOM 0 HA ASP A 134 10.450 -10.016 4.603 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.890 -9.576 4.053 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.429 -7.930 3.666 1.00 0.00 H new ATOM 116 N ILE A 135 9.753 -7.426 2.701 1.00 0.00 N ATOM 117 CA ILE A 135 8.832 -6.319 2.523 1.00 0.00 C ATOM 118 C ILE A 135 7.409 -6.821 2.662 1.00 0.00 C ATOM 119 O ILE A 135 6.616 -6.273 3.423 1.00 0.00 O ATOM 120 CB ILE A 135 8.998 -5.661 1.152 1.00 0.00 C ATOM 121 CG1 ILE A 135 10.492 -5.551 0.822 1.00 0.00 C ATOM 122 CG2 ILE A 135 8.306 -4.301 1.150 1.00 0.00 C ATOM 123 CD1 ILE A 135 10.834 -4.512 -0.210 1.00 0.00 C ATOM 0 H ILE A 135 10.356 -7.609 1.899 1.00 0.00 H new ATOM 0 HA ILE A 135 9.052 -5.574 3.288 1.00 0.00 H new ATOM 0 HB ILE A 135 8.529 -6.268 0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.037 -5.326 1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 135 10.845 -6.521 0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.425 -3.834 0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.245 -4.432 1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.753 -3.664 1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.911 -4.507 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.322 -4.744 -1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.517 -3.531 0.143 1.00 0.00 H new ATOM 135 N ARG A 136 7.102 -7.898 1.935 1.00 0.00 N ATOM 136 CA ARG A 136 5.777 -8.513 1.991 1.00 0.00 C ATOM 137 C ARG A 136 5.355 -8.692 3.437 1.00 0.00 C ATOM 138 O ARG A 136 4.338 -8.158 3.885 1.00 0.00 O ATOM 139 CB ARG A 136 5.800 -9.882 1.313 1.00 0.00 C ATOM 140 CG ARG A 136 5.473 -9.845 -0.164 1.00 0.00 C ATOM 141 CD ARG A 136 5.321 -11.248 -0.728 1.00 0.00 C ATOM 142 NE ARG A 136 3.933 -11.559 -1.055 1.00 0.00 N ATOM 143 CZ ARG A 136 3.463 -12.797 -1.173 1.00 0.00 C ATOM 144 NH1 ARG A 136 4.269 -13.835 -0.994 1.00 0.00 N ATOM 145 NH2 ARG A 136 2.187 -12.999 -1.471 1.00 0.00 N ATOM 0 H ARG A 136 7.754 -8.361 1.301 1.00 0.00 H new ATOM 0 HA ARG A 136 5.072 -7.862 1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.788 -10.324 1.445 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.088 -10.537 1.816 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.551 -9.285 -0.321 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.262 -9.318 -0.701 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.935 -11.347 -1.623 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.694 -11.972 -0.004 1.00 0.00 H new ATOM 0 HE ARG A 136 3.287 -10.783 -1.201 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.252 -13.684 -0.765 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.906 -14.784 -1.085 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.564 -12.204 -1.610 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.829 -13.950 -1.561 1.00 0.00 H new ATOM 159 N ALA A 137 6.167 -9.446 4.163 1.00 0.00 N ATOM 160 CA ALA A 137 5.925 -9.712 5.565 1.00 0.00 C ATOM 161 C ALA A 137 5.666 -8.414 6.318 1.00 0.00 C ATOM 162 O ALA A 137 4.931 -8.390 7.305 1.00 0.00 O ATOM 163 CB ALA A 137 7.115 -10.451 6.152 1.00 0.00 C ATOM 0 H ALA A 137 7.009 -9.888 3.794 1.00 0.00 H new ATOM 0 HA ALA A 137 5.037 -10.337 5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.934 -10.652 7.208 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.256 -11.393 5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.011 -9.839 6.048 1.00 0.00 H new ATOM 169 N ARG A 138 6.266 -7.331 5.830 1.00 0.00 N ATOM 170 CA ARG A 138 6.093 -6.019 6.442 1.00 0.00 C ATOM 171 C ARG A 138 4.843 -5.343 5.890 1.00 0.00 C ATOM 172 O ARG A 138 4.182 -4.568 6.582 1.00 0.00 O ATOM 173 CB ARG A 138 7.320 -5.143 6.181 1.00 0.00 C ATOM 174 CG ARG A 138 7.767 -4.347 7.397 1.00 0.00 C ATOM 175 CD ARG A 138 8.662 -3.183 7.001 1.00 0.00 C ATOM 176 NE ARG A 138 9.725 -2.955 7.975 1.00 0.00 N ATOM 177 CZ ARG A 138 10.796 -3.733 8.092 1.00 0.00 C ATOM 178 NH1 ARG A 138 10.943 -4.784 7.297 1.00 0.00 N ATOM 179 NH2 ARG A 138 11.721 -3.462 9.003 1.00 0.00 N ATOM 0 H ARG A 138 6.876 -7.338 5.013 1.00 0.00 H new ATOM 0 HA ARG A 138 5.979 -6.150 7.518 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.143 -5.775 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.098 -4.453 5.367 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.893 -3.971 7.929 1.00 0.00 H new ATOM 0 HG3 ARG A 138 8.302 -5.001 8.085 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.102 -3.380 6.023 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.060 -2.280 6.903 1.00 0.00 H new ATOM 0 HE ARG A 138 9.641 -2.154 8.601 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.234 -4.996 6.595 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.765 -5.381 7.387 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.612 -2.654 9.616 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.542 -4.061 9.090 1.00 0.00 H new ATOM 193 N LEU A 139 4.523 -5.658 4.638 1.00 0.00 N ATOM 194 CA LEU A 139 3.350 -5.103 3.975 1.00 0.00 C ATOM 195 C LEU A 139 2.074 -5.457 4.730 1.00 0.00 C ATOM 196 O LEU A 139 1.029 -4.837 4.528 1.00 0.00 O ATOM 197 CB LEU A 139 3.270 -5.618 2.544 1.00 0.00 C ATOM 198 CG LEU A 139 3.871 -4.677 1.504 1.00 0.00 C ATOM 199 CD1 LEU A 139 5.388 -4.696 1.581 1.00 0.00 C ATOM 200 CD2 LEU A 139 3.395 -5.054 0.117 1.00 0.00 C ATOM 0 H LEU A 139 5.065 -6.300 4.060 1.00 0.00 H new ATOM 0 HA LEU A 139 3.447 -4.017 3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.782 -6.579 2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.225 -5.798 2.293 1.00 0.00 H new ATOM 0 HG LEU A 139 3.535 -3.662 1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.799 -4.019 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.706 -4.376 2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.749 -5.707 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.832 -4.374 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.702 -6.075 -0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.308 -4.984 0.074 1.00 0.00 H new ATOM 212 N GLN A 140 2.162 -6.462 5.596 1.00 0.00 N ATOM 213 CA GLN A 140 1.013 -6.899 6.376 1.00 0.00 C ATOM 214 C GLN A 140 1.185 -6.549 7.848 1.00 0.00 C ATOM 215 O GLN A 140 0.205 -6.323 8.559 1.00 0.00 O ATOM 216 CB GLN A 140 0.817 -8.399 6.198 1.00 0.00 C ATOM 217 CG GLN A 140 0.892 -8.819 4.742 1.00 0.00 C ATOM 218 CD GLN A 140 -0.369 -9.513 4.267 1.00 0.00 C ATOM 219 OE1 GLN A 140 -1.258 -8.885 3.691 1.00 0.00 O ATOM 220 NE2 GLN A 140 -0.453 -10.817 4.505 1.00 0.00 N ATOM 0 H GLN A 140 3.018 -6.988 5.774 1.00 0.00 H new ATOM 0 HA GLN A 140 0.126 -6.378 6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.577 -8.933 6.768 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.151 -8.688 6.608 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.073 -7.940 4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.743 -9.486 4.604 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.307 -11.298 4.986 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -1.278 -11.338 4.207 1.00 0.00 H new ATOM 229 N THR A 141 2.433 -6.490 8.301 1.00 0.00 N ATOM 230 CA THR A 141 2.714 -6.148 9.688 1.00 0.00 C ATOM 231 C THR A 141 2.050 -4.825 10.044 1.00 0.00 C ATOM 232 O THR A 141 1.708 -4.580 11.200 1.00 0.00 O ATOM 233 CB THR A 141 4.222 -6.054 9.928 1.00 0.00 C ATOM 234 OG1 THR A 141 4.816 -5.133 9.032 1.00 0.00 O ATOM 235 CG2 THR A 141 4.939 -7.378 9.772 1.00 0.00 C ATOM 0 H THR A 141 3.259 -6.673 7.732 1.00 0.00 H new ATOM 0 HA THR A 141 2.310 -6.936 10.324 1.00 0.00 H new ATOM 0 HB THR A 141 4.329 -5.724 10.961 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.176 -4.904 8.326 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.004 -7.239 9.956 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.538 -8.096 10.488 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.792 -7.754 8.760 1.00 0.00 H new ATOM 243 N LEU A 142 1.867 -3.976 9.036 1.00 0.00 N ATOM 244 CA LEU A 142 1.238 -2.679 9.239 1.00 0.00 C ATOM 245 C LEU A 142 -0.209 -2.843 9.685 1.00 0.00 C ATOM 246 O LEU A 142 -0.545 -2.602 10.845 1.00 0.00 O ATOM 247 CB LEU A 142 1.314 -1.835 7.963 1.00 0.00 C ATOM 248 CG LEU A 142 2.649 -1.886 7.212 1.00 0.00 C ATOM 249 CD1 LEU A 142 2.465 -2.529 5.847 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.231 -0.489 7.062 1.00 0.00 C ATOM 0 H LEU A 142 2.146 -4.165 8.073 1.00 0.00 H new ATOM 0 HA LEU A 142 1.782 -2.159 10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.524 -2.161 7.286 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.103 -0.797 8.222 1.00 0.00 H new ATOM 0 HG LEU A 142 3.346 -2.491 7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.422 -2.558 5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.089 -3.544 5.971 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.752 -1.947 5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.179 -0.545 6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.535 0.137 6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.397 -0.056 8.048 1.00 0.00 H new ATOM 262 N SER A 143 -1.059 -3.263 8.758 1.00 0.00 N ATOM 263 CA SER A 143 -2.483 -3.474 9.038 1.00 0.00 C ATOM 264 C SER A 143 -3.293 -3.554 7.747 1.00 0.00 C ATOM 265 O SER A 143 -2.814 -3.182 6.677 1.00 0.00 O ATOM 266 CB SER A 143 -3.042 -2.351 9.919 1.00 0.00 C ATOM 267 OG SER A 143 -2.283 -1.163 9.779 1.00 0.00 O ATOM 0 H SER A 143 -0.789 -3.467 7.796 1.00 0.00 H new ATOM 0 HA SER A 143 -2.570 -4.422 9.569 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.080 -2.156 9.649 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.038 -2.667 10.962 1.00 0.00 H new ATOM 0 HG SER A 143 -1.588 -1.136 10.469 1.00 0.00 H new ATOM 273 N GLU A 144 -4.532 -4.031 7.861 1.00 0.00 N ATOM 274 CA GLU A 144 -5.418 -4.147 6.706 1.00 0.00 C ATOM 275 C GLU A 144 -5.494 -2.822 5.961 1.00 0.00 C ATOM 276 O GLU A 144 -5.720 -2.787 4.752 1.00 0.00 O ATOM 277 CB GLU A 144 -6.818 -4.578 7.148 1.00 0.00 C ATOM 278 CG GLU A 144 -7.435 -5.645 6.260 1.00 0.00 C ATOM 279 CD GLU A 144 -7.641 -6.960 6.984 1.00 0.00 C ATOM 280 OE1 GLU A 144 -6.677 -7.752 7.060 1.00 0.00 O ATOM 281 OE2 GLU A 144 -8.764 -7.199 7.476 1.00 0.00 O ATOM 0 H GLU A 144 -4.944 -4.343 8.741 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.012 -4.905 6.036 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.768 -4.953 8.170 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.471 -3.705 7.160 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.393 -5.288 5.883 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.793 -5.808 5.395 1.00 0.00 H new ATOM 288 N ARG A 145 -5.291 -1.736 6.694 1.00 0.00 N ATOM 289 CA ARG A 145 -5.323 -0.407 6.117 1.00 0.00 C ATOM 290 C ARG A 145 -4.211 -0.248 5.092 1.00 0.00 C ATOM 291 O ARG A 145 -4.386 0.406 4.065 1.00 0.00 O ATOM 292 CB ARG A 145 -5.176 0.633 7.224 1.00 0.00 C ATOM 293 CG ARG A 145 -6.112 0.402 8.396 1.00 0.00 C ATOM 294 CD ARG A 145 -7.565 0.363 7.951 1.00 0.00 C ATOM 295 NE ARG A 145 -8.343 1.460 8.521 1.00 0.00 N ATOM 296 CZ ARG A 145 -9.668 1.448 8.618 1.00 0.00 C ATOM 297 NH1 ARG A 145 -10.358 0.403 8.184 1.00 0.00 N ATOM 298 NH2 ARG A 145 -10.305 2.482 9.150 1.00 0.00 N ATOM 0 H ARG A 145 -5.101 -1.754 7.696 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.278 -0.260 5.612 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.147 0.627 7.584 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.363 1.623 6.809 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.856 -0.537 8.888 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.977 1.195 9.132 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.612 0.413 6.863 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.009 -0.588 8.246 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.842 2.280 8.863 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.872 -0.395 7.774 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.375 0.396 8.260 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.778 3.288 9.485 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -11.322 2.471 9.224 1.00 0.00 H new ATOM 312 N GLU A 146 -3.066 -0.860 5.377 1.00 0.00 N ATOM 313 CA GLU A 146 -1.921 -0.795 4.480 1.00 0.00 C ATOM 314 C GLU A 146 -2.004 -1.902 3.440 1.00 0.00 C ATOM 315 O GLU A 146 -1.725 -1.684 2.260 1.00 0.00 O ATOM 316 CB GLU A 146 -0.613 -0.906 5.268 1.00 0.00 C ATOM 317 CG GLU A 146 -0.599 -0.140 6.596 1.00 0.00 C ATOM 318 CD GLU A 146 -1.550 1.047 6.655 1.00 0.00 C ATOM 319 OE1 GLU A 146 -1.857 1.625 5.592 1.00 0.00 O ATOM 320 OE2 GLU A 146 -1.987 1.398 7.771 1.00 0.00 O ATOM 0 H GLU A 146 -2.908 -1.407 6.223 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.936 0.168 3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.414 -1.959 5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.203 -0.541 4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -0.851 -0.831 7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 146 0.414 0.214 6.785 1.00 0.00 H new ATOM 327 N ARG A 147 -2.412 -3.084 3.882 1.00 0.00 N ATOM 328 CA ARG A 147 -2.559 -4.217 2.986 1.00 0.00 C ATOM 329 C ARG A 147 -3.643 -3.913 1.966 1.00 0.00 C ATOM 330 O ARG A 147 -3.603 -4.390 0.832 1.00 0.00 O ATOM 331 CB ARG A 147 -2.918 -5.480 3.769 1.00 0.00 C ATOM 332 CG ARG A 147 -1.945 -5.794 4.893 1.00 0.00 C ATOM 333 CD ARG A 147 -2.471 -6.901 5.793 1.00 0.00 C ATOM 334 NE ARG A 147 -3.176 -7.935 5.039 1.00 0.00 N ATOM 335 CZ ARG A 147 -4.038 -8.784 5.585 1.00 0.00 C ATOM 336 NH1 ARG A 147 -4.301 -8.725 6.884 1.00 0.00 N ATOM 337 NH2 ARG A 147 -4.642 -9.695 4.831 1.00 0.00 N ATOM 0 H ARG A 147 -2.646 -3.281 4.855 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.612 -4.389 2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.919 -5.367 4.186 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -2.953 -6.326 3.082 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.985 -6.092 4.472 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.769 -4.896 5.485 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.640 -7.352 6.336 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.143 -6.474 6.537 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.996 -8.009 4.038 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.840 -8.026 7.466 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.964 -9.379 7.300 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.444 -9.743 3.832 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.304 -10.347 5.251 1.00 0.00 H new ATOM 351 N GLN A 148 -4.608 -3.102 2.385 1.00 0.00 N ATOM 352 CA GLN A 148 -5.704 -2.713 1.523 1.00 0.00 C ATOM 353 C GLN A 148 -5.211 -1.770 0.431 1.00 0.00 C ATOM 354 O GLN A 148 -5.290 -2.081 -0.757 1.00 0.00 O ATOM 355 CB GLN A 148 -6.798 -2.038 2.345 1.00 0.00 C ATOM 356 CG GLN A 148 -7.770 -3.014 2.988 1.00 0.00 C ATOM 357 CD GLN A 148 -8.658 -2.357 4.027 1.00 0.00 C ATOM 358 OE1 GLN A 148 -9.010 -2.968 5.036 1.00 0.00 O ATOM 359 NE2 GLN A 148 -9.027 -1.103 3.785 1.00 0.00 N ATOM 0 H GLN A 148 -4.648 -2.702 3.323 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.114 -3.606 1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.334 -1.434 3.125 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.354 -1.356 1.702 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.393 -3.462 2.214 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.210 -3.824 3.455 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.712 -0.634 2.936 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.625 -0.610 4.449 1.00 0.00 H new ATOM 368 N VAL A 149 -4.692 -0.616 0.842 1.00 0.00 N ATOM 369 CA VAL A 149 -4.181 0.369 -0.105 1.00 0.00 C ATOM 370 C VAL A 149 -3.255 -0.280 -1.119 1.00 0.00 C ATOM 371 O VAL A 149 -3.578 -0.372 -2.299 1.00 0.00 O ATOM 372 CB VAL A 149 -3.404 1.503 0.593 1.00 0.00 C ATOM 373 CG1 VAL A 149 -3.147 2.644 -0.378 1.00 0.00 C ATOM 374 CG2 VAL A 149 -4.144 1.996 1.820 1.00 0.00 C ATOM 0 H VAL A 149 -4.615 -0.341 1.821 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.055 0.789 -0.602 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.444 1.106 0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.598 3.437 0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.561 2.279 -1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.098 3.035 -0.739 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -3.573 2.795 2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.123 2.374 1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.268 1.174 2.525 1.00 0.00 H new ATOM 384 N LEU A 150 -2.097 -0.725 -0.645 1.00 0.00 N ATOM 385 CA LEU A 150 -1.102 -1.362 -1.500 1.00 0.00 C ATOM 386 C LEU A 150 -1.753 -2.316 -2.503 1.00 0.00 C ATOM 387 O LEU A 150 -1.614 -2.148 -3.713 1.00 0.00 O ATOM 388 CB LEU A 150 -0.084 -2.118 -0.633 1.00 0.00 C ATOM 389 CG LEU A 150 1.362 -2.194 -1.154 1.00 0.00 C ATOM 390 CD1 LEU A 150 1.726 -0.985 -2.008 1.00 0.00 C ATOM 391 CD2 LEU A 150 2.329 -2.324 0.011 1.00 0.00 C ATOM 0 H LEU A 150 -1.823 -0.655 0.335 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.592 -0.584 -2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.065 -1.650 0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.448 -3.136 -0.495 1.00 0.00 H new ATOM 0 HG LEU A 150 1.437 -3.077 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.755 -1.081 -2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.057 -0.932 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.626 -0.077 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.350 -2.377 -0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.229 -1.458 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.103 -3.231 0.572 1.00 0.00 H new ATOM 403 N SER A 151 -2.466 -3.313 -1.988 1.00 0.00 N ATOM 404 CA SER A 151 -3.143 -4.301 -2.831 1.00 0.00 C ATOM 405 C SER A 151 -3.827 -3.643 -4.026 1.00 0.00 C ATOM 406 O SER A 151 -3.956 -4.249 -5.090 1.00 0.00 O ATOM 407 CB SER A 151 -4.168 -5.081 -2.011 1.00 0.00 C ATOM 408 OG SER A 151 -3.619 -6.294 -1.527 1.00 0.00 O ATOM 0 H SER A 151 -2.592 -3.461 -0.987 1.00 0.00 H new ATOM 0 HA SER A 151 -2.386 -4.987 -3.211 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.507 -4.472 -1.173 1.00 0.00 H new ATOM 0 HB3 SER A 151 -5.043 -5.294 -2.625 1.00 0.00 H new ATOM 0 HG SER A 151 -2.770 -6.111 -1.074 1.00 0.00 H new ATOM 414 N ALA A 152 -4.252 -2.399 -3.849 1.00 0.00 N ATOM 415 CA ALA A 152 -4.902 -1.657 -4.921 1.00 0.00 C ATOM 416 C ALA A 152 -3.910 -0.694 -5.556 1.00 0.00 C ATOM 417 O ALA A 152 -3.635 -0.766 -6.753 1.00 0.00 O ATOM 418 CB ALA A 152 -6.110 -0.907 -4.395 1.00 0.00 C ATOM 0 H ALA A 152 -4.158 -1.883 -2.974 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.245 -2.361 -5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.582 -0.359 -5.211 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.823 -1.616 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.795 -0.206 -3.622 1.00 0.00 H new ATOM 424 N VAL A 153 -3.350 0.188 -4.730 1.00 0.00 N ATOM 425 CA VAL A 153 -2.358 1.151 -5.168 1.00 0.00 C ATOM 426 C VAL A 153 -1.345 0.468 -6.092 1.00 0.00 C ATOM 427 O VAL A 153 -0.806 1.078 -7.016 1.00 0.00 O ATOM 428 CB VAL A 153 -1.678 1.780 -3.915 1.00 0.00 C ATOM 429 CG1 VAL A 153 -0.159 1.653 -3.916 1.00 0.00 C ATOM 430 CG2 VAL A 153 -2.102 3.229 -3.761 1.00 0.00 C ATOM 0 H VAL A 153 -3.576 0.250 -3.737 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.827 1.952 -5.739 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.022 1.207 -3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.245 2.113 -3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 153 0.118 0.599 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.248 2.156 -4.793 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.620 3.658 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.806 3.791 -4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -3.184 3.281 -3.643 1.00 0.00 H new ATOM 440 N VAL A 154 -1.116 -0.812 -5.824 1.00 0.00 N ATOM 441 CA VAL A 154 -0.203 -1.618 -6.602 1.00 0.00 C ATOM 442 C VAL A 154 -0.682 -1.738 -8.046 1.00 0.00 C ATOM 443 O VAL A 154 0.095 -1.590 -8.989 1.00 0.00 O ATOM 444 CB VAL A 154 -0.075 -3.019 -5.971 1.00 0.00 C ATOM 445 CG1 VAL A 154 -1.319 -3.862 -6.226 1.00 0.00 C ATOM 446 CG2 VAL A 154 1.172 -3.711 -6.470 1.00 0.00 C ATOM 0 H VAL A 154 -1.563 -1.315 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 154 0.773 -1.132 -6.604 1.00 0.00 H new ATOM 0 HB VAL A 154 0.013 -2.897 -4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -1.194 -4.843 -5.767 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -2.189 -3.367 -5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -1.465 -3.980 -7.300 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.247 -4.699 -6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.122 -3.814 -7.554 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.048 -3.120 -6.202 1.00 0.00 H new ATOM 456 N ALA A 155 -1.973 -2.008 -8.200 1.00 0.00 N ATOM 457 CA ALA A 155 -2.579 -2.151 -9.517 1.00 0.00 C ATOM 458 C ALA A 155 -2.496 -0.849 -10.308 1.00 0.00 C ATOM 459 O ALA A 155 -1.972 -0.821 -11.422 1.00 0.00 O ATOM 460 CB ALA A 155 -4.025 -2.597 -9.375 1.00 0.00 C ATOM 0 H ALA A 155 -2.623 -2.133 -7.424 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.024 -2.910 -10.069 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.472 -2.702 -10.364 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.061 -3.555 -8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.580 -1.854 -8.803 1.00 0.00 H new ATOM 466 N GLY A 156 -3.014 0.227 -9.726 1.00 0.00 N ATOM 467 CA GLY A 156 -2.984 1.517 -10.394 1.00 0.00 C ATOM 468 C GLY A 156 -4.370 2.047 -10.713 1.00 0.00 C ATOM 469 O GLY A 156 -4.535 2.861 -11.621 1.00 0.00 O ATOM 0 H GLY A 156 -3.453 0.230 -8.806 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.462 2.236 -9.763 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.412 1.429 -11.318 1.00 0.00 H new ATOM 473 N LEU A 157 -5.368 1.587 -9.966 1.00 0.00 N ATOM 474 CA LEU A 157 -6.745 2.024 -10.175 1.00 0.00 C ATOM 475 C LEU A 157 -6.962 3.419 -9.586 1.00 0.00 C ATOM 476 O LEU A 157 -6.099 3.944 -8.886 1.00 0.00 O ATOM 477 CB LEU A 157 -7.715 1.024 -9.540 1.00 0.00 C ATOM 478 CG LEU A 157 -7.470 -0.440 -9.915 1.00 0.00 C ATOM 479 CD1 LEU A 157 -7.653 -1.338 -8.702 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.399 -0.864 -11.042 1.00 0.00 C ATOM 0 H LEU A 157 -5.250 0.912 -9.211 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.936 2.070 -11.247 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.656 1.121 -8.456 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.731 1.293 -9.829 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.442 -0.540 -10.263 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.475 -2.375 -8.987 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.945 -1.049 -7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -8.670 -1.235 -8.323 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -8.211 -1.907 -11.296 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.435 -0.749 -10.722 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.218 -0.240 -11.917 1.00 0.00 H new ATOM 492 N PRO A 158 -8.119 4.045 -9.871 1.00 0.00 N ATOM 493 CA PRO A 158 -8.433 5.386 -9.367 1.00 0.00 C ATOM 494 C PRO A 158 -8.500 5.435 -7.845 1.00 0.00 C ATOM 495 O PRO A 158 -8.717 4.417 -7.189 1.00 0.00 O ATOM 496 CB PRO A 158 -9.809 5.698 -9.967 1.00 0.00 C ATOM 497 CG PRO A 158 -9.983 4.729 -11.086 1.00 0.00 C ATOM 498 CD PRO A 158 -9.204 3.504 -10.704 1.00 0.00 C ATOM 0 HA PRO A 158 -7.663 6.105 -9.646 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.597 5.584 -9.223 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.857 6.726 -10.327 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -11.036 4.490 -11.234 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.616 5.147 -12.023 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.818 2.791 -10.153 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.818 2.982 -11.580 1.00 0.00 H new ATOM 506 N ASN A 159 -8.319 6.627 -7.290 1.00 0.00 N ATOM 507 CA ASN A 159 -8.363 6.814 -5.844 1.00 0.00 C ATOM 508 C ASN A 159 -9.723 6.411 -5.275 1.00 0.00 C ATOM 509 O ASN A 159 -9.862 6.201 -4.070 1.00 0.00 O ATOM 510 CB ASN A 159 -8.063 8.272 -5.493 1.00 0.00 C ATOM 511 CG ASN A 159 -7.961 8.499 -3.998 1.00 0.00 C ATOM 512 OD1 ASN A 159 -8.957 8.430 -3.278 1.00 0.00 O ATOM 513 ND2 ASN A 159 -6.751 8.773 -3.523 1.00 0.00 N ATOM 0 H ASN A 159 -8.140 7.480 -7.820 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.604 6.171 -5.398 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.129 8.572 -5.968 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.847 8.910 -5.902 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.620 8.936 -2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.953 8.820 -4.157 1.00 0.00 H new ATOM 520 N LYS A 160 -10.727 6.311 -6.143 1.00 0.00 N ATOM 521 CA LYS A 160 -12.073 5.940 -5.718 1.00 0.00 C ATOM 522 C LYS A 160 -12.275 4.430 -5.776 1.00 0.00 C ATOM 523 O LYS A 160 -12.479 3.784 -4.747 1.00 0.00 O ATOM 524 CB LYS A 160 -13.113 6.637 -6.596 1.00 0.00 C ATOM 525 CG LYS A 160 -14.097 7.491 -5.815 1.00 0.00 C ATOM 526 CD LYS A 160 -13.631 8.935 -5.721 1.00 0.00 C ATOM 527 CE LYS A 160 -13.892 9.517 -4.341 1.00 0.00 C ATOM 528 NZ LYS A 160 -14.718 10.753 -4.405 1.00 0.00 N ATOM 0 H LYS A 160 -10.633 6.482 -7.144 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.199 6.261 -4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.599 7.264 -7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -13.665 5.884 -7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.074 7.454 -6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -14.220 7.081 -4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -12.566 8.990 -5.944 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.145 9.534 -6.473 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.398 8.774 -3.724 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.942 9.741 -3.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.873 11.117 -3.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.224 11.471 -4.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.635 10.535 -4.844 1.00 0.00 H new ATOM 542 N SER A 161 -12.218 3.867 -6.983 1.00 0.00 N ATOM 543 CA SER A 161 -12.397 2.428 -7.166 1.00 0.00 C ATOM 544 C SER A 161 -11.591 1.652 -6.130 1.00 0.00 C ATOM 545 O SER A 161 -12.060 0.663 -5.572 1.00 0.00 O ATOM 546 CB SER A 161 -11.972 2.014 -8.576 1.00 0.00 C ATOM 547 OG SER A 161 -13.098 1.715 -9.383 1.00 0.00 O ATOM 0 H SER A 161 -12.050 4.384 -7.846 1.00 0.00 H new ATOM 0 HA SER A 161 -13.453 2.195 -7.033 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.395 2.817 -9.035 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.319 1.143 -8.521 1.00 0.00 H new ATOM 0 HG SER A 161 -12.798 1.455 -10.279 1.00 0.00 H new ATOM 553 N ILE A 162 -10.379 2.126 -5.876 1.00 0.00 N ATOM 554 CA ILE A 162 -9.496 1.506 -4.902 1.00 0.00 C ATOM 555 C ILE A 162 -10.089 1.578 -3.504 1.00 0.00 C ATOM 556 O ILE A 162 -10.316 0.559 -2.852 1.00 0.00 O ATOM 557 CB ILE A 162 -8.135 2.221 -4.892 1.00 0.00 C ATOM 558 CG1 ILE A 162 -7.456 2.068 -6.249 1.00 0.00 C ATOM 559 CG2 ILE A 162 -7.241 1.697 -3.776 1.00 0.00 C ATOM 560 CD1 ILE A 162 -6.249 2.952 -6.407 1.00 0.00 C ATOM 0 H ILE A 162 -9.984 2.946 -6.337 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.371 0.461 -5.187 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.306 3.280 -4.702 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.158 1.028 -6.384 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.174 2.299 -7.036 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.287 2.223 -3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.726 1.862 -2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -7.070 0.630 -3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.811 2.797 -7.393 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.546 3.995 -6.302 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.514 2.705 -5.641 1.00 0.00 H new ATOM 572 N ALA A 163 -10.323 2.800 -3.054 1.00 0.00 N ATOM 573 CA ALA A 163 -10.869 3.040 -1.738 1.00 0.00 C ATOM 574 C ALA A 163 -12.130 2.242 -1.522 1.00 0.00 C ATOM 575 O ALA A 163 -12.386 1.760 -0.422 1.00 0.00 O ATOM 576 CB ALA A 163 -11.140 4.517 -1.556 1.00 0.00 C ATOM 0 H ALA A 163 -10.139 3.647 -3.592 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.138 2.718 -0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.552 4.692 -0.562 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.210 5.074 -1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.854 4.851 -2.308 1.00 0.00 H new ATOM 582 N TYR A 164 -12.921 2.091 -2.570 1.00 0.00 N ATOM 583 CA TYR A 164 -14.143 1.333 -2.439 1.00 0.00 C ATOM 584 C TYR A 164 -13.894 -0.145 -2.706 1.00 0.00 C ATOM 585 O TYR A 164 -14.646 -1.004 -2.246 1.00 0.00 O ATOM 586 CB TYR A 164 -15.248 1.873 -3.347 1.00 0.00 C ATOM 587 CG TYR A 164 -16.536 2.161 -2.598 1.00 0.00 C ATOM 588 CD1 TYR A 164 -16.860 1.455 -1.424 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.430 3.148 -3.047 1.00 0.00 C ATOM 590 CE1 TYR A 164 -18.033 1.721 -0.720 1.00 0.00 C ATOM 591 CE2 TYR A 164 -18.611 3.419 -2.348 1.00 0.00 C ATOM 592 CZ TYR A 164 -18.908 2.704 -1.185 1.00 0.00 C ATOM 593 OH TYR A 164 -20.067 2.971 -0.495 1.00 0.00 O ATOM 0 H TYR A 164 -12.742 2.475 -3.498 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.486 1.444 -1.410 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.901 2.787 -3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -15.447 1.151 -4.139 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -16.186 0.692 -1.062 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -17.202 3.705 -3.944 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.264 1.170 0.180 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -19.291 4.178 -2.706 1.00 0.00 H new ATOM 0 HH TYR A 164 -20.563 3.683 -0.951 1.00 0.00 H new ATOM 603 N ASP A 165 -12.819 -0.438 -3.432 1.00 0.00 N ATOM 604 CA ASP A 165 -12.462 -1.817 -3.731 1.00 0.00 C ATOM 605 C ASP A 165 -12.011 -2.524 -2.457 1.00 0.00 C ATOM 606 O ASP A 165 -12.094 -3.748 -2.352 1.00 0.00 O ATOM 607 CB ASP A 165 -11.353 -1.869 -4.785 1.00 0.00 C ATOM 608 CG ASP A 165 -10.839 -3.277 -5.020 1.00 0.00 C ATOM 609 OD1 ASP A 165 -11.646 -4.144 -5.414 1.00 0.00 O ATOM 610 OD2 ASP A 165 -9.630 -3.510 -4.810 1.00 0.00 O ATOM 0 H ASP A 165 -12.184 0.259 -3.822 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.339 -2.326 -4.130 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -11.729 -1.462 -5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.527 -1.232 -4.470 1.00 0.00 H new ATOM 615 N LEU A 166 -11.544 -1.740 -1.485 1.00 0.00 N ATOM 616 CA LEU A 166 -11.095 -2.290 -0.214 1.00 0.00 C ATOM 617 C LEU A 166 -12.142 -2.036 0.864 1.00 0.00 C ATOM 618 O LEU A 166 -11.818 -1.840 2.035 1.00 0.00 O ATOM 619 CB LEU A 166 -9.757 -1.669 0.196 1.00 0.00 C ATOM 620 CG LEU A 166 -8.808 -1.330 -0.959 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.015 -0.071 -0.642 1.00 0.00 C ATOM 622 CD2 LEU A 166 -7.871 -2.495 -1.240 1.00 0.00 C ATOM 0 H LEU A 166 -11.468 -0.725 -1.557 1.00 0.00 H new ATOM 0 HA LEU A 166 -10.958 -3.365 -0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.956 -0.757 0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.248 -2.357 0.872 1.00 0.00 H new ATOM 0 HG LEU A 166 -9.404 -1.147 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.346 0.156 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.701 0.762 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.429 -0.228 0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.205 -2.236 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -7.281 -2.710 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.455 -3.375 -1.509 1.00 0.00 H new ATOM 634 N ASP A 167 -13.405 -2.059 0.448 1.00 0.00 N ATOM 635 CA ASP A 167 -14.537 -1.851 1.351 1.00 0.00 C ATOM 636 C ASP A 167 -14.256 -0.769 2.394 1.00 0.00 C ATOM 637 O ASP A 167 -14.377 -1.014 3.595 1.00 0.00 O ATOM 638 CB ASP A 167 -14.890 -3.161 2.055 1.00 0.00 C ATOM 639 CG ASP A 167 -16.099 -3.026 2.961 1.00 0.00 C ATOM 640 OD1 ASP A 167 -16.860 -2.050 2.794 1.00 0.00 O ATOM 641 OD2 ASP A 167 -16.284 -3.896 3.838 1.00 0.00 O ATOM 0 H ASP A 167 -13.674 -2.222 -0.522 1.00 0.00 H new ATOM 0 HA ASP A 167 -15.377 -1.514 0.744 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -15.084 -3.930 1.308 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -14.035 -3.496 2.643 1.00 0.00 H new ATOM 646 N ILE A 168 -13.890 0.425 1.937 1.00 0.00 N ATOM 647 CA ILE A 168 -13.606 1.524 2.852 1.00 0.00 C ATOM 648 C ILE A 168 -13.774 2.886 2.185 1.00 0.00 C ATOM 649 O ILE A 168 -13.935 2.984 0.970 1.00 0.00 O ATOM 650 CB ILE A 168 -12.201 1.414 3.449 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.170 1.182 2.362 1.00 0.00 C ATOM 652 CG2 ILE A 168 -12.147 0.299 4.466 1.00 0.00 C ATOM 653 CD1 ILE A 168 -10.319 2.393 2.138 1.00 0.00 C ATOM 0 H ILE A 168 -13.784 0.654 0.949 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.337 1.444 3.657 1.00 0.00 H new ATOM 0 HB ILE A 168 -11.969 2.355 3.947 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -10.537 0.338 2.635 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.674 0.915 1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.141 0.234 4.881 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -12.858 0.502 5.267 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.403 -0.645 3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.593 2.187 1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -10.949 3.230 1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -9.794 2.645 3.060 1.00 0.00 H new ATOM 665 N SER A 169 -13.758 3.933 3.004 1.00 0.00 N ATOM 666 CA SER A 169 -13.929 5.298 2.519 1.00 0.00 C ATOM 667 C SER A 169 -12.776 5.736 1.618 1.00 0.00 C ATOM 668 O SER A 169 -11.761 5.049 1.512 1.00 0.00 O ATOM 669 CB SER A 169 -14.060 6.264 3.698 1.00 0.00 C ATOM 670 OG SER A 169 -13.978 5.575 4.934 1.00 0.00 O ATOM 0 H SER A 169 -13.627 3.861 4.013 1.00 0.00 H new ATOM 0 HA SER A 169 -14.842 5.318 1.923 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.273 7.016 3.645 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.011 6.792 3.635 1.00 0.00 H new ATOM 0 HG SER A 169 -14.063 6.215 5.671 1.00 0.00 H new ATOM 676 N PRO A 170 -12.924 6.898 0.955 1.00 0.00 N ATOM 677 CA PRO A 170 -11.901 7.439 0.065 1.00 0.00 C ATOM 678 C PRO A 170 -10.839 8.215 0.828 1.00 0.00 C ATOM 679 O PRO A 170 -9.647 7.947 0.687 1.00 0.00 O ATOM 680 CB PRO A 170 -12.703 8.348 -0.859 1.00 0.00 C ATOM 681 CG PRO A 170 -13.838 8.838 -0.020 1.00 0.00 C ATOM 682 CD PRO A 170 -14.104 7.779 1.025 1.00 0.00 C ATOM 0 HA PRO A 170 -11.346 6.666 -0.466 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.095 9.176 -1.225 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -13.063 7.806 -1.733 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.588 9.789 0.450 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -14.724 9.008 -0.631 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.216 8.217 2.017 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -15.023 7.232 0.813 1.00 0.00 H new ATOM 690 N ARG A 171 -11.270 9.145 1.675 1.00 0.00 N ATOM 691 CA ARG A 171 -10.334 9.903 2.490 1.00 0.00 C ATOM 692 C ARG A 171 -9.483 8.929 3.295 1.00 0.00 C ATOM 693 O ARG A 171 -8.365 9.243 3.702 1.00 0.00 O ATOM 694 CB ARG A 171 -11.081 10.857 3.424 1.00 0.00 C ATOM 695 CG ARG A 171 -10.641 12.306 3.294 1.00 0.00 C ATOM 696 CD ARG A 171 -9.285 12.536 3.941 1.00 0.00 C ATOM 697 NE ARG A 171 -9.366 13.460 5.069 1.00 0.00 N ATOM 698 CZ ARG A 171 -8.304 14.009 5.649 1.00 0.00 C ATOM 699 NH1 ARG A 171 -7.085 13.727 5.209 1.00 0.00 N ATOM 700 NH2 ARG A 171 -8.459 14.842 6.670 1.00 0.00 N ATOM 0 H ARG A 171 -12.251 9.388 1.812 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.693 10.503 1.844 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.149 10.791 3.218 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -10.934 10.533 4.454 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -10.594 12.580 2.240 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -11.382 12.956 3.759 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -8.880 11.583 4.281 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -8.591 12.930 3.198 1.00 0.00 H new ATOM 0 HE ARG A 171 -10.289 13.697 5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -6.961 13.088 4.424 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -6.271 14.150 5.656 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -9.395 15.062 7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -7.642 15.262 7.114 1.00 0.00 H new ATOM 714 N THR A 172 -10.029 7.728 3.498 1.00 0.00 N ATOM 715 CA THR A 172 -9.342 6.679 4.221 1.00 0.00 C ATOM 716 C THR A 172 -8.058 6.315 3.493 1.00 0.00 C ATOM 717 O THR A 172 -7.055 5.975 4.115 1.00 0.00 O ATOM 718 CB THR A 172 -10.260 5.461 4.350 1.00 0.00 C ATOM 719 OG1 THR A 172 -11.330 5.735 5.237 1.00 0.00 O ATOM 720 CG2 THR A 172 -9.568 4.211 4.849 1.00 0.00 C ATOM 0 H THR A 172 -10.956 7.465 3.164 1.00 0.00 H new ATOM 0 HA THR A 172 -9.085 7.026 5.222 1.00 0.00 H new ATOM 0 HB THR A 172 -10.611 5.271 3.336 1.00 0.00 H new ATOM 0 HG1 THR A 172 -12.140 5.280 4.923 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.289 3.396 4.911 1.00 0.00 H new ATOM 0 HG22 THR A 172 -8.770 3.937 4.159 1.00 0.00 H new ATOM 0 HG23 THR A 172 -9.146 4.398 5.836 1.00 0.00 H new ATOM 728 N VAL A 173 -8.096 6.402 2.166 1.00 0.00 N ATOM 729 CA VAL A 173 -6.935 6.098 1.360 1.00 0.00 C ATOM 730 C VAL A 173 -5.875 7.173 1.556 1.00 0.00 C ATOM 731 O VAL A 173 -4.687 6.881 1.631 1.00 0.00 O ATOM 732 CB VAL A 173 -7.304 5.958 -0.137 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.631 5.233 -0.284 1.00 0.00 C ATOM 734 CG2 VAL A 173 -7.341 7.302 -0.858 1.00 0.00 C ATOM 0 H VAL A 173 -8.921 6.681 1.634 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.534 5.138 1.686 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.518 5.369 -0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.880 5.141 -1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.554 4.240 0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.412 5.798 0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -7.605 7.147 -1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -8.084 7.946 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -6.361 7.775 -0.797 1.00 0.00 H new ATOM 744 N GLU A 174 -6.322 8.419 1.670 1.00 0.00 N ATOM 745 CA GLU A 174 -5.407 9.524 1.892 1.00 0.00 C ATOM 746 C GLU A 174 -4.699 9.313 3.217 1.00 0.00 C ATOM 747 O GLU A 174 -3.496 9.544 3.343 1.00 0.00 O ATOM 748 CB GLU A 174 -6.159 10.855 1.897 1.00 0.00 C ATOM 749 CG GLU A 174 -6.588 11.314 0.514 1.00 0.00 C ATOM 750 CD GLU A 174 -6.019 12.671 0.147 1.00 0.00 C ATOM 751 OE1 GLU A 174 -6.243 13.635 0.909 1.00 0.00 O ATOM 752 OE2 GLU A 174 -5.348 12.770 -0.902 1.00 0.00 O ATOM 0 H GLU A 174 -7.305 8.684 1.612 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.676 9.557 1.084 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.041 10.762 2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -5.524 11.620 2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.268 10.578 -0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.676 11.357 0.471 1.00 0.00 H new ATOM 759 N VAL A 175 -5.461 8.844 4.202 1.00 0.00 N ATOM 760 CA VAL A 175 -4.911 8.569 5.522 1.00 0.00 C ATOM 761 C VAL A 175 -4.095 7.285 5.503 1.00 0.00 C ATOM 762 O VAL A 175 -2.981 7.239 6.023 1.00 0.00 O ATOM 763 CB VAL A 175 -6.016 8.447 6.586 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.419 8.488 7.986 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.054 9.543 6.407 1.00 0.00 C ATOM 0 H VAL A 175 -6.458 8.648 4.109 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.270 9.411 5.783 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.513 7.485 6.458 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.216 8.400 8.724 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.719 7.661 8.108 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -4.893 9.432 8.130 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.827 9.440 7.169 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.575 10.517 6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.505 9.459 5.418 1.00 0.00 H new ATOM 775 N HIS A 176 -4.654 6.247 4.888 1.00 0.00 N ATOM 776 CA HIS A 176 -3.974 4.962 4.789 1.00 0.00 C ATOM 777 C HIS A 176 -2.745 5.076 3.905 1.00 0.00 C ATOM 778 O HIS A 176 -1.625 4.909 4.370 1.00 0.00 O ATOM 779 CB HIS A 176 -4.906 3.896 4.218 1.00 0.00 C ATOM 780 CG HIS A 176 -6.038 3.531 5.121 1.00 0.00 C ATOM 781 ND1 HIS A 176 -6.432 4.303 6.193 1.00 0.00 N ATOM 782 CD2 HIS A 176 -6.861 2.460 5.106 1.00 0.00 C ATOM 783 CE1 HIS A 176 -7.450 3.721 6.800 1.00 0.00 C ATOM 784 NE2 HIS A 176 -7.731 2.600 6.160 1.00 0.00 N ATOM 0 H HIS A 176 -5.575 6.272 4.451 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.671 4.669 5.794 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.311 4.252 3.271 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.325 3.000 4.000 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -6.004 5.185 6.473 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -6.839 1.645 4.397 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -7.965 4.097 7.671 1.00 0.00 H new ATOM 793 N ARG A 177 -2.973 5.359 2.623 1.00 0.00 N ATOM 794 CA ARG A 177 -1.895 5.500 1.642 1.00 0.00 C ATOM 795 C ARG A 177 -0.681 6.210 2.234 1.00 0.00 C ATOM 796 O ARG A 177 0.453 5.765 2.065 1.00 0.00 O ATOM 797 CB ARG A 177 -2.394 6.275 0.421 1.00 0.00 C ATOM 798 CG ARG A 177 -1.334 6.479 -0.646 1.00 0.00 C ATOM 799 CD ARG A 177 -1.880 6.206 -2.039 1.00 0.00 C ATOM 800 NE ARG A 177 -1.916 7.416 -2.857 1.00 0.00 N ATOM 801 CZ ARG A 177 -2.817 8.381 -2.706 1.00 0.00 C ATOM 802 NH1 ARG A 177 -3.755 8.276 -1.774 1.00 0.00 N ATOM 803 NH2 ARG A 177 -2.782 9.452 -3.487 1.00 0.00 N ATOM 0 H ARG A 177 -3.906 5.497 2.235 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.589 4.497 1.344 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.239 5.743 -0.016 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.763 7.248 0.745 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.959 7.501 -0.596 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.489 5.819 -0.450 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.262 5.454 -2.530 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.885 5.791 -1.960 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.210 7.526 -3.585 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.786 7.453 -1.172 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.446 9.018 -1.660 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -2.063 9.536 -4.205 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.474 10.192 -3.370 1.00 0.00 H new ATOM 817 N ALA A 178 -0.928 7.316 2.923 1.00 0.00 N ATOM 818 CA ALA A 178 0.143 8.093 3.536 1.00 0.00 C ATOM 819 C ALA A 178 0.726 7.380 4.750 1.00 0.00 C ATOM 820 O ALA A 178 1.888 7.582 5.105 1.00 0.00 O ATOM 821 CB ALA A 178 -0.378 9.456 3.940 1.00 0.00 C ATOM 0 H ALA A 178 -1.862 7.697 3.072 1.00 0.00 H new ATOM 0 HA ALA A 178 0.939 8.208 2.800 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.426 10.032 4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -0.745 9.981 3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.191 9.337 4.656 1.00 0.00 H new ATOM 827 N ASN A 179 -0.082 6.533 5.368 1.00 0.00 N ATOM 828 CA ASN A 179 0.344 5.774 6.531 1.00 0.00 C ATOM 829 C ASN A 179 1.158 4.587 6.077 1.00 0.00 C ATOM 830 O ASN A 179 2.292 4.391 6.495 1.00 0.00 O ATOM 831 CB ASN A 179 -0.870 5.283 7.320 1.00 0.00 C ATOM 832 CG ASN A 179 -0.858 5.751 8.762 1.00 0.00 C ATOM 833 OD1 ASN A 179 0.044 5.415 9.529 1.00 0.00 O ATOM 834 ND2 ASN A 179 -1.864 6.531 9.137 1.00 0.00 N ATOM 0 H ASN A 179 -1.044 6.354 5.080 1.00 0.00 H new ATOM 0 HA ASN A 179 0.946 6.417 7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -1.780 5.636 6.835 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -0.898 4.194 7.296 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -1.911 6.877 10.095 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -2.590 6.784 8.467 1.00 0.00 H new ATOM 841 N VAL A 180 0.551 3.808 5.205 1.00 0.00 N ATOM 842 CA VAL A 180 1.177 2.635 4.655 1.00 0.00 C ATOM 843 C VAL A 180 2.522 2.987 4.029 1.00 0.00 C ATOM 844 O VAL A 180 3.574 2.598 4.522 1.00 0.00 O ATOM 845 CB VAL A 180 0.251 1.957 3.599 1.00 0.00 C ATOM 846 CG1 VAL A 180 -0.675 2.946 2.916 1.00 0.00 C ATOM 847 CG2 VAL A 180 1.041 1.228 2.552 1.00 0.00 C ATOM 0 H VAL A 180 -0.394 3.976 4.860 1.00 0.00 H new ATOM 0 HA VAL A 180 1.346 1.930 5.469 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.355 1.244 4.158 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.297 2.421 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.311 3.424 3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.083 3.705 2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.359 0.770 1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.694 1.931 2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.645 0.453 3.025 1.00 0.00 H new ATOM 857 N MET A 181 2.460 3.692 2.918 1.00 0.00 N ATOM 858 CA MET A 181 3.639 4.070 2.184 1.00 0.00 C ATOM 859 C MET A 181 4.721 4.684 3.078 1.00 0.00 C ATOM 860 O MET A 181 5.913 4.481 2.843 1.00 0.00 O ATOM 861 CB MET A 181 3.237 5.048 1.088 1.00 0.00 C ATOM 862 CG MET A 181 2.974 6.453 1.593 1.00 0.00 C ATOM 863 SD MET A 181 4.463 7.470 1.651 1.00 0.00 S ATOM 864 CE MET A 181 5.147 7.161 0.026 1.00 0.00 C ATOM 0 H MET A 181 1.587 4.017 2.502 1.00 0.00 H new ATOM 0 HA MET A 181 4.074 3.169 1.752 1.00 0.00 H new ATOM 0 HB2 MET A 181 4.026 5.083 0.337 1.00 0.00 H new ATOM 0 HB3 MET A 181 2.341 4.676 0.592 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.237 6.933 0.949 1.00 0.00 H new ATOM 0 HG3 MET A 181 2.538 6.399 2.591 1.00 0.00 H new ATOM 0 HE1 MET A 181 5.581 8.080 -0.367 1.00 0.00 H new ATOM 0 HE2 MET A 181 5.920 6.396 0.096 1.00 0.00 H new ATOM 0 HE3 MET A 181 4.357 6.818 -0.642 1.00 0.00 H new ATOM 874 N ALA A 182 4.308 5.456 4.078 1.00 0.00 N ATOM 875 CA ALA A 182 5.260 6.116 4.970 1.00 0.00 C ATOM 876 C ALA A 182 5.711 5.217 6.122 1.00 0.00 C ATOM 877 O ALA A 182 6.879 5.235 6.507 1.00 0.00 O ATOM 878 CB ALA A 182 4.658 7.402 5.511 1.00 0.00 C ATOM 0 H ALA A 182 3.328 5.640 4.292 1.00 0.00 H new ATOM 0 HA ALA A 182 6.148 6.344 4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.373 7.888 6.175 1.00 0.00 H new ATOM 0 HB2 ALA A 182 4.421 8.069 4.682 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.747 7.173 6.065 1.00 0.00 H new ATOM 884 N LYS A 183 4.785 4.448 6.679 1.00 0.00 N ATOM 885 CA LYS A 183 5.100 3.565 7.800 1.00 0.00 C ATOM 886 C LYS A 183 5.634 2.215 7.323 1.00 0.00 C ATOM 887 O LYS A 183 6.257 1.482 8.092 1.00 0.00 O ATOM 888 CB LYS A 183 3.868 3.368 8.691 1.00 0.00 C ATOM 889 CG LYS A 183 2.852 2.382 8.135 1.00 0.00 C ATOM 890 CD LYS A 183 1.429 2.802 8.465 1.00 0.00 C ATOM 891 CE LYS A 183 1.023 2.352 9.859 1.00 0.00 C ATOM 892 NZ LYS A 183 0.108 1.178 9.818 1.00 0.00 N ATOM 0 H LYS A 183 3.812 4.416 6.376 1.00 0.00 H new ATOM 0 HA LYS A 183 5.886 4.043 8.384 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.194 3.023 9.672 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.381 4.332 8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.969 2.308 7.054 1.00 0.00 H new ATOM 0 HG3 LYS A 183 3.044 1.390 8.545 1.00 0.00 H new ATOM 0 HD2 LYS A 183 1.343 3.886 8.392 1.00 0.00 H new ATOM 0 HD3 LYS A 183 0.744 2.378 7.731 1.00 0.00 H new ATOM 0 HE2 LYS A 183 1.914 2.098 10.433 1.00 0.00 H new ATOM 0 HE3 LYS A 183 0.534 3.176 10.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -0.549 1.222 10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.432 1.190 8.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.665 0.302 9.873 1.00 0.00 H new ATOM 906 N MET A 184 5.394 1.887 6.055 1.00 0.00 N ATOM 907 CA MET A 184 5.862 0.620 5.496 1.00 0.00 C ATOM 908 C MET A 184 7.368 0.644 5.207 1.00 0.00 C ATOM 909 O MET A 184 7.916 -0.329 4.690 1.00 0.00 O ATOM 910 CB MET A 184 5.085 0.280 4.217 1.00 0.00 C ATOM 911 CG MET A 184 5.524 1.074 2.997 1.00 0.00 C ATOM 912 SD MET A 184 6.417 0.065 1.800 1.00 0.00 S ATOM 913 CE MET A 184 5.293 -1.316 1.624 1.00 0.00 C ATOM 0 H MET A 184 4.882 2.476 5.399 1.00 0.00 H new ATOM 0 HA MET A 184 5.680 -0.152 6.243 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.200 -0.783 4.006 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.024 0.458 4.391 1.00 0.00 H new ATOM 0 HG2 MET A 184 4.648 1.511 2.517 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.159 1.901 3.315 1.00 0.00 H new ATOM 0 HE1 MET A 184 5.393 -1.741 0.625 1.00 0.00 H new ATOM 0 HE2 MET A 184 5.532 -2.076 2.368 1.00 0.00 H new ATOM 0 HE3 MET A 184 4.269 -0.973 1.772 1.00 0.00 H new ATOM 923 N LYS A 185 8.032 1.756 5.538 1.00 0.00 N ATOM 924 CA LYS A 185 9.470 1.901 5.312 1.00 0.00 C ATOM 925 C LYS A 185 9.763 2.292 3.867 1.00 0.00 C ATOM 926 O LYS A 185 10.901 2.189 3.409 1.00 0.00 O ATOM 927 CB LYS A 185 10.220 0.610 5.665 1.00 0.00 C ATOM 928 CG LYS A 185 9.762 -0.028 6.966 1.00 0.00 C ATOM 929 CD LYS A 185 9.648 0.997 8.084 1.00 0.00 C ATOM 930 CE LYS A 185 10.189 0.452 9.396 1.00 0.00 C ATOM 931 NZ LYS A 185 10.885 1.503 10.189 1.00 0.00 N ATOM 0 H LYS A 185 7.592 2.571 5.965 1.00 0.00 H new ATOM 0 HA LYS A 185 9.822 2.698 5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.092 -0.107 4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 185 11.286 0.827 5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.797 -0.511 6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.466 -0.808 7.257 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.196 1.899 7.810 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.604 1.284 8.211 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.369 0.038 9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.880 -0.366 9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.239 1.091 11.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.683 1.881 9.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.219 2.272 10.406 1.00 0.00 H new ATOM 945 N ALA A 186 8.736 2.743 3.151 1.00 0.00 N ATOM 946 CA ALA A 186 8.903 3.145 1.763 1.00 0.00 C ATOM 947 C ALA A 186 9.533 4.531 1.658 1.00 0.00 C ATOM 948 O ALA A 186 10.133 5.027 2.612 1.00 0.00 O ATOM 949 CB ALA A 186 7.566 3.123 1.045 1.00 0.00 C ATOM 0 H ALA A 186 7.786 2.838 3.509 1.00 0.00 H new ATOM 0 HA ALA A 186 9.576 2.432 1.287 1.00 0.00 H new ATOM 0 HB1 ALA A 186 7.705 3.426 0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 186 7.153 2.115 1.076 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.878 3.812 1.535 1.00 0.00 H new ATOM 955 N LYS A 187 9.390 5.149 0.490 1.00 0.00 N ATOM 956 CA LYS A 187 9.941 6.478 0.251 1.00 0.00 C ATOM 957 C LYS A 187 9.037 7.285 -0.680 1.00 0.00 C ATOM 958 O LYS A 187 8.779 8.465 -0.442 1.00 0.00 O ATOM 959 CB LYS A 187 11.347 6.371 -0.341 1.00 0.00 C ATOM 960 CG LYS A 187 11.373 5.771 -1.734 1.00 0.00 C ATOM 961 CD LYS A 187 11.157 6.831 -2.802 1.00 0.00 C ATOM 962 CE LYS A 187 12.455 7.180 -3.511 1.00 0.00 C ATOM 963 NZ LYS A 187 13.394 7.915 -2.620 1.00 0.00 N ATOM 0 H LYS A 187 8.896 4.749 -0.308 1.00 0.00 H new ATOM 0 HA LYS A 187 9.998 6.998 1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 187 11.796 7.364 -0.373 1.00 0.00 H new ATOM 0 HB3 LYS A 187 11.965 5.763 0.319 1.00 0.00 H new ATOM 0 HG2 LYS A 187 12.330 5.276 -1.900 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.600 5.007 -1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 187 10.429 6.473 -3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 187 10.738 7.728 -2.346 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.932 6.266 -3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 187 12.237 7.788 -4.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 14.267 8.135 -3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.949 8.799 -2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.623 7.325 -1.794 1.00 0.00 H new ATOM 977 N SER A 188 8.552 6.637 -1.736 1.00 0.00 N ATOM 978 CA SER A 188 7.671 7.285 -2.702 1.00 0.00 C ATOM 979 C SER A 188 6.633 6.292 -3.217 1.00 0.00 C ATOM 980 O SER A 188 6.819 5.081 -3.108 1.00 0.00 O ATOM 981 CB SER A 188 8.484 7.855 -3.866 1.00 0.00 C ATOM 982 OG SER A 188 7.702 8.739 -4.650 1.00 0.00 O ATOM 0 H SER A 188 8.756 5.660 -1.944 1.00 0.00 H new ATOM 0 HA SER A 188 7.154 8.106 -2.206 1.00 0.00 H new ATOM 0 HB2 SER A 188 9.357 8.382 -3.480 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.853 7.040 -4.489 1.00 0.00 H new ATOM 0 HG SER A 188 8.245 9.091 -5.386 1.00 0.00 H new ATOM 988 N LEU A 189 5.541 6.803 -3.780 1.00 0.00 N ATOM 989 CA LEU A 189 4.479 5.943 -4.302 1.00 0.00 C ATOM 990 C LEU A 189 5.060 4.845 -5.186 1.00 0.00 C ATOM 991 O LEU A 189 4.719 3.671 -5.035 1.00 0.00 O ATOM 992 CB LEU A 189 3.439 6.762 -5.078 1.00 0.00 C ATOM 993 CG LEU A 189 2.062 6.107 -5.220 1.00 0.00 C ATOM 994 CD1 LEU A 189 1.624 5.476 -3.906 1.00 0.00 C ATOM 995 CD2 LEU A 189 1.036 7.126 -5.691 1.00 0.00 C ATOM 0 H LEU A 189 5.367 7.802 -3.887 1.00 0.00 H new ATOM 0 HA LEU A 189 3.979 5.476 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.315 7.725 -4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.831 6.965 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 189 2.135 5.317 -5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.643 5.017 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 189 2.346 4.715 -3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.569 6.244 -3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.063 6.645 -5.787 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.970 7.937 -4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.339 7.527 -6.658 1.00 0.00 H new ATOM 1007 N PRO A 190 5.956 5.207 -6.116 1.00 0.00 N ATOM 1008 CA PRO A 190 6.594 4.239 -7.014 1.00 0.00 C ATOM 1009 C PRO A 190 7.340 3.149 -6.249 1.00 0.00 C ATOM 1010 O PRO A 190 7.319 1.979 -6.633 1.00 0.00 O ATOM 1011 CB PRO A 190 7.591 5.097 -7.797 1.00 0.00 C ATOM 1012 CG PRO A 190 7.029 6.469 -7.738 1.00 0.00 C ATOM 1013 CD PRO A 190 6.435 6.580 -6.368 1.00 0.00 C ATOM 0 HA PRO A 190 5.867 3.716 -7.635 1.00 0.00 H new ATOM 0 HB2 PRO A 190 8.585 5.056 -7.352 1.00 0.00 H new ATOM 0 HB3 PRO A 190 7.688 4.752 -8.826 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.803 7.221 -7.896 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.275 6.621 -8.510 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.173 6.894 -5.630 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.622 7.306 -6.335 1.00 0.00 H new ATOM 1021 N HIS A 191 8.008 3.550 -5.172 1.00 0.00 N ATOM 1022 CA HIS A 191 8.781 2.624 -4.350 1.00 0.00 C ATOM 1023 C HIS A 191 7.897 1.563 -3.704 1.00 0.00 C ATOM 1024 O HIS A 191 8.141 0.366 -3.857 1.00 0.00 O ATOM 1025 CB HIS A 191 9.544 3.389 -3.268 1.00 0.00 C ATOM 1026 CG HIS A 191 10.747 2.659 -2.755 1.00 0.00 C ATOM 1027 ND1 HIS A 191 11.236 2.819 -1.474 1.00 0.00 N ATOM 1028 CD2 HIS A 191 11.562 1.761 -3.357 1.00 0.00 C ATOM 1029 CE1 HIS A 191 12.300 2.052 -1.314 1.00 0.00 C ATOM 1030 NE2 HIS A 191 12.517 1.400 -2.441 1.00 0.00 N ATOM 0 H HIS A 191 8.030 4.516 -4.846 1.00 0.00 H new ATOM 0 HA HIS A 191 9.487 2.116 -5.007 1.00 0.00 H new ATOM 0 HB2 HIS A 191 9.857 4.353 -3.669 1.00 0.00 H new ATOM 0 HB3 HIS A 191 8.871 3.593 -2.436 1.00 0.00 H new ATOM 0 HD2 HIS A 191 11.476 1.397 -4.370 1.00 0.00 H new ATOM 0 HE1 HIS A 191 12.892 1.972 -0.414 1.00 0.00 H new ATOM 0 HE2 HIS A 191 13.273 0.735 -2.604 1.00 0.00 H new ATOM 1039 N LEU A 192 6.874 2.002 -2.978 1.00 0.00 N ATOM 1040 CA LEU A 192 5.970 1.066 -2.304 1.00 0.00 C ATOM 1041 C LEU A 192 5.447 0.044 -3.293 1.00 0.00 C ATOM 1042 O LEU A 192 5.726 -1.146 -3.173 1.00 0.00 O ATOM 1043 CB LEU A 192 4.788 1.770 -1.617 1.00 0.00 C ATOM 1044 CG LEU A 192 4.672 3.273 -1.837 1.00 0.00 C ATOM 1045 CD1 LEU A 192 3.260 3.745 -1.532 1.00 0.00 C ATOM 1046 CD2 LEU A 192 5.683 3.999 -0.973 1.00 0.00 C ATOM 0 H LEU A 192 6.648 2.987 -2.840 1.00 0.00 H new ATOM 0 HA LEU A 192 6.551 0.572 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.865 1.302 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 192 4.858 1.586 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 192 4.884 3.498 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 192 3.193 4.821 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.556 3.235 -2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 192 3.017 3.518 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 192 5.595 5.073 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 192 5.493 3.773 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 192 6.689 3.673 -1.238 1.00 0.00 H new ATOM 1058 N VAL A 193 4.699 0.516 -4.285 1.00 0.00 N ATOM 1059 CA VAL A 193 4.159 -0.363 -5.304 1.00 0.00 C ATOM 1060 C VAL A 193 5.263 -1.234 -5.876 1.00 0.00 C ATOM 1061 O VAL A 193 5.083 -2.435 -6.065 1.00 0.00 O ATOM 1062 CB VAL A 193 3.492 0.436 -6.430 1.00 0.00 C ATOM 1063 CG1 VAL A 193 2.079 0.819 -6.025 1.00 0.00 C ATOM 1064 CG2 VAL A 193 4.314 1.666 -6.782 1.00 0.00 C ATOM 0 H VAL A 193 4.456 1.500 -4.401 1.00 0.00 H new ATOM 0 HA VAL A 193 3.402 -0.994 -4.839 1.00 0.00 H new ATOM 0 HB VAL A 193 3.440 -0.189 -7.321 1.00 0.00 H new ATOM 0 HG11 VAL A 193 1.611 1.386 -6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 193 1.499 -0.083 -5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 193 2.112 1.429 -5.122 1.00 0.00 H new ATOM 0 HG21 VAL A 193 3.821 2.216 -7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 193 4.405 2.306 -5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 193 5.307 1.358 -7.111 1.00 0.00 H new ATOM 1074 N ARG A 194 6.426 -0.630 -6.100 1.00 0.00 N ATOM 1075 CA ARG A 194 7.571 -1.375 -6.596 1.00 0.00 C ATOM 1076 C ARG A 194 7.887 -2.482 -5.608 1.00 0.00 C ATOM 1077 O ARG A 194 8.193 -3.611 -5.993 1.00 0.00 O ATOM 1078 CB ARG A 194 8.781 -0.456 -6.780 1.00 0.00 C ATOM 1079 CG ARG A 194 8.904 0.113 -8.184 1.00 0.00 C ATOM 1080 CD ARG A 194 10.263 0.756 -8.409 1.00 0.00 C ATOM 1081 NE ARG A 194 10.795 0.461 -9.736 1.00 0.00 N ATOM 1082 CZ ARG A 194 10.351 1.033 -10.851 1.00 0.00 C ATOM 1083 NH1 ARG A 194 9.373 1.928 -10.795 1.00 0.00 N ATOM 1084 NH2 ARG A 194 10.884 0.712 -12.021 1.00 0.00 N ATOM 0 H ARG A 194 6.597 0.364 -5.947 1.00 0.00 H new ATOM 0 HA ARG A 194 7.335 -1.803 -7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.714 0.367 -6.068 1.00 0.00 H new ATOM 0 HB3 ARG A 194 9.688 -1.011 -6.541 1.00 0.00 H new ATOM 0 HG2 ARG A 194 8.751 -0.682 -8.914 1.00 0.00 H new ATOM 0 HG3 ARG A 194 8.119 0.852 -8.348 1.00 0.00 H new ATOM 0 HD2 ARG A 194 10.178 1.836 -8.284 1.00 0.00 H new ATOM 0 HD3 ARG A 194 10.962 0.401 -7.651 1.00 0.00 H new ATOM 0 HE ARG A 194 11.549 -0.222 -9.812 1.00 0.00 H new ATOM 0 HH11 ARG A 194 8.961 2.178 -9.896 1.00 0.00 H new ATOM 0 HH12 ARG A 194 9.033 2.366 -11.651 1.00 0.00 H new ATOM 0 HH21 ARG A 194 11.636 0.025 -12.067 1.00 0.00 H new ATOM 0 HH22 ARG A 194 10.542 1.152 -12.875 1.00 0.00 H new ATOM 1098 N MET A 195 7.761 -2.157 -4.324 1.00 0.00 N ATOM 1099 CA MET A 195 7.982 -3.134 -3.272 1.00 0.00 C ATOM 1100 C MET A 195 6.799 -4.096 -3.231 1.00 0.00 C ATOM 1101 O MET A 195 6.929 -5.252 -2.833 1.00 0.00 O ATOM 1102 CB MET A 195 8.152 -2.441 -1.923 1.00 0.00 C ATOM 1103 CG MET A 195 9.382 -1.558 -1.858 1.00 0.00 C ATOM 1104 SD MET A 195 10.112 -1.498 -0.212 1.00 0.00 S ATOM 1105 CE MET A 195 9.389 0.009 0.424 1.00 0.00 C ATOM 0 H MET A 195 7.508 -1.226 -3.992 1.00 0.00 H new ATOM 0 HA MET A 195 8.896 -3.689 -3.481 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.268 -1.838 -1.717 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.212 -3.196 -1.139 1.00 0.00 H new ATOM 0 HG2 MET A 195 10.125 -1.925 -2.567 1.00 0.00 H new ATOM 0 HG3 MET A 195 9.115 -0.548 -2.169 1.00 0.00 H new ATOM 0 HE1 MET A 195 9.200 -0.101 1.492 1.00 0.00 H new ATOM 0 HE2 MET A 195 10.076 0.839 0.261 1.00 0.00 H new ATOM 0 HE3 MET A 195 8.450 0.208 -0.092 1.00 0.00 H new ATOM 1115 N ALA A 196 5.645 -3.596 -3.674 1.00 0.00 N ATOM 1116 CA ALA A 196 4.425 -4.379 -3.724 1.00 0.00 C ATOM 1117 C ALA A 196 4.568 -5.489 -4.754 1.00 0.00 C ATOM 1118 O ALA A 196 4.420 -6.667 -4.435 1.00 0.00 O ATOM 1119 CB ALA A 196 3.247 -3.476 -4.064 1.00 0.00 C ATOM 0 H ALA A 196 5.537 -2.638 -4.006 1.00 0.00 H new ATOM 0 HA ALA A 196 4.243 -4.832 -2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.333 -4.069 -4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.149 -2.704 -3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.415 -3.008 -5.034 1.00 0.00 H new ATOM 1125 N LEU A 197 4.884 -5.106 -5.990 1.00 0.00 N ATOM 1126 CA LEU A 197 5.076 -6.094 -7.051 1.00 0.00 C ATOM 1127 C LEU A 197 6.212 -7.016 -6.660 1.00 0.00 C ATOM 1128 O LEU A 197 6.067 -8.238 -6.660 1.00 0.00 O ATOM 1129 CB LEU A 197 5.376 -5.465 -8.418 1.00 0.00 C ATOM 1130 CG LEU A 197 5.328 -3.951 -8.475 1.00 0.00 C ATOM 1131 CD1 LEU A 197 5.846 -3.452 -9.813 1.00 0.00 C ATOM 1132 CD2 LEU A 197 3.911 -3.463 -8.223 1.00 0.00 C ATOM 0 H LEU A 197 5.011 -4.136 -6.279 1.00 0.00 H new ATOM 0 HA LEU A 197 4.140 -6.642 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.367 -5.790 -8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 197 4.663 -5.859 -9.142 1.00 0.00 H new ATOM 0 HG LEU A 197 5.973 -3.548 -7.694 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.804 -2.363 -9.836 1.00 0.00 H new ATOM 0 HD12 LEU A 197 6.877 -3.779 -9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.229 -3.856 -10.616 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.888 -2.374 -8.266 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.245 -3.870 -8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.582 -3.794 -7.238 1.00 0.00 H new ATOM 1144 N ALA A 198 7.341 -6.414 -6.295 1.00 0.00 N ATOM 1145 CA ALA A 198 8.497 -7.179 -5.862 1.00 0.00 C ATOM 1146 C ALA A 198 8.078 -8.149 -4.765 1.00 0.00 C ATOM 1147 O ALA A 198 8.663 -9.219 -4.598 1.00 0.00 O ATOM 1148 CB ALA A 198 9.600 -6.254 -5.371 1.00 0.00 C ATOM 0 H ALA A 198 7.476 -5.403 -6.292 1.00 0.00 H new ATOM 0 HA ALA A 198 8.890 -7.744 -6.707 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.457 -6.847 -5.051 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.902 -5.587 -6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.233 -5.664 -4.531 1.00 0.00 H new ATOM 1154 N GLY A 199 7.036 -7.758 -4.032 1.00 0.00 N ATOM 1155 CA GLY A 199 6.513 -8.588 -2.968 1.00 0.00 C ATOM 1156 C GLY A 199 5.253 -9.319 -3.393 1.00 0.00 C ATOM 1157 O GLY A 199 4.376 -9.591 -2.575 1.00 0.00 O ATOM 0 H GLY A 199 6.545 -6.874 -4.161 1.00 0.00 H new ATOM 0 HA2 GLY A 199 7.270 -9.312 -2.666 1.00 0.00 H new ATOM 0 HA3 GLY A 199 6.298 -7.970 -2.096 1.00 0.00 H new ATOM 1161 N GLY A 200 5.156 -9.618 -4.688 1.00 0.00 N ATOM 1162 CA GLY A 200 3.991 -10.306 -5.226 1.00 0.00 C ATOM 1163 C GLY A 200 2.691 -9.805 -4.633 1.00 0.00 C ATOM 1164 O GLY A 200 1.712 -10.545 -4.533 1.00 0.00 O ATOM 0 H GLY A 200 5.871 -9.394 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 200 3.966 -10.177 -6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 200 4.085 -11.375 -5.035 1.00 0.00 H new ATOM 1168 N PHE A 201 2.694 -8.539 -4.239 1.00 0.00 N ATOM 1169 CA PHE A 201 1.515 -7.916 -3.650 1.00 0.00 C ATOM 1170 C PHE A 201 0.721 -7.159 -4.709 1.00 0.00 C ATOM 1171 O PHE A 201 0.086 -6.145 -4.419 1.00 0.00 O ATOM 1172 CB PHE A 201 1.925 -6.964 -2.525 1.00 0.00 C ATOM 1173 CG PHE A 201 1.096 -7.112 -1.280 1.00 0.00 C ATOM 1174 CD1 PHE A 201 1.229 -8.246 -0.466 1.00 0.00 C ATOM 1175 CD2 PHE A 201 0.177 -6.119 -0.914 1.00 0.00 C ATOM 1176 CE1 PHE A 201 0.459 -8.387 0.692 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.596 -6.255 0.243 1.00 0.00 C ATOM 1178 CZ PHE A 201 -0.455 -7.389 1.047 1.00 0.00 C ATOM 0 H PHE A 201 3.502 -7.921 -4.317 1.00 0.00 H new ATOM 0 HA PHE A 201 0.883 -8.702 -3.237 1.00 0.00 H new ATOM 0 HB2 PHE A 201 2.972 -7.137 -2.277 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.848 -5.937 -2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 201 1.934 -9.018 -0.737 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.065 -5.240 -1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.569 -9.265 1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.302 -5.484 0.515 1.00 0.00 H new ATOM 0 HZ PHE A 201 -1.051 -7.495 1.941 1.00 0.00 H new