USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 617 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 120 HIS : no HD1:sc= -0.506 K(o=0.44,f=-3!) USER MOD Set 1.2: A 122 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 189 ASN : amide:sc= 0.942 K(o=0.44,f=-1.3) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0.699 K(o=0.7,f=-5.2!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -177:sc= -1.57 (180deg=-1.73) USER MOD Single : A 139 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 142 LYS NZ :NH3+ -177:sc= 1.41 (180deg=1.34) USER MOD Single : A 151 ASN : amide:sc= -0.578 K(o=-0.58,f=-3.6!) USER MOD Single : A 155 SER OG : rot 120:sc= 0.645 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 81:sc= 0.0233 USER MOD Single : A 165 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -2 K(o=-2,f=-3.4) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.457 USER MOD Single : A 185 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.17) USER MOD Single : A 190 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0589 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -4.172 17.186 -7.516 1.00 0.00 N ATOM 109 CA PRO A 116 -4.535 15.948 -6.806 1.00 0.00 C ATOM 110 C PRO A 116 -3.914 15.757 -5.409 1.00 0.00 C ATOM 111 O PRO A 116 -2.799 16.224 -5.160 1.00 0.00 O ATOM 112 CB PRO A 116 -4.103 14.825 -7.745 1.00 0.00 C ATOM 113 CG PRO A 116 -4.349 15.431 -9.115 1.00 0.00 C ATOM 114 CD PRO A 116 -3.846 16.851 -8.897 1.00 0.00 C ATOM 0 HA PRO A 116 -5.603 15.970 -6.588 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.056 14.556 -7.602 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.689 13.919 -7.591 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.797 14.914 -9.900 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.402 15.405 -9.395 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.772 16.915 -9.071 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.323 17.544 -9.590 1.00 0.00 H new ATOM 122 N LYS A 117 -4.640 15.017 -4.542 1.00 0.00 N ATOM 123 CA LYS A 117 -4.510 14.821 -3.078 1.00 0.00 C ATOM 124 C LYS A 117 -5.853 14.597 -2.392 1.00 0.00 C ATOM 125 O LYS A 117 -6.801 15.346 -2.613 1.00 0.00 O ATOM 126 CB LYS A 117 -3.750 15.966 -2.378 1.00 0.00 C ATOM 127 CG LYS A 117 -4.421 17.347 -2.506 1.00 0.00 C ATOM 128 CD LYS A 117 -3.422 18.492 -2.320 1.00 0.00 C ATOM 129 CE LYS A 117 -4.126 19.827 -2.587 1.00 0.00 C ATOM 130 NZ LYS A 117 -3.192 20.976 -2.442 1.00 0.00 N ATOM 0 H LYS A 117 -5.429 14.475 -4.895 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.916 13.913 -2.974 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.645 15.723 -1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.744 16.025 -2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.891 17.432 -3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.214 17.434 -1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.018 18.477 -1.308 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.580 18.369 -3.001 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.546 19.823 -3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.959 19.945 -1.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.701 21.863 -2.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.811 20.993 -1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.410 20.876 -3.120 1.00 0.00 H new ATOM 144 N ARG A 118 -5.965 13.575 -1.543 1.00 0.00 N ATOM 145 CA ARG A 118 -5.407 12.204 -1.611 1.00 0.00 C ATOM 146 C ARG A 118 -6.491 11.152 -1.304 1.00 0.00 C ATOM 147 O ARG A 118 -7.637 11.494 -1.018 1.00 0.00 O ATOM 148 CB ARG A 118 -4.101 12.013 -0.807 1.00 0.00 C ATOM 149 CG ARG A 118 -4.209 12.303 0.693 1.00 0.00 C ATOM 150 CD ARG A 118 -3.781 13.727 1.047 1.00 0.00 C ATOM 151 NE ARG A 118 -2.348 13.994 0.784 1.00 0.00 N ATOM 152 CZ ARG A 118 -1.287 13.492 1.395 1.00 0.00 C ATOM 153 NH1 ARG A 118 -1.362 12.671 2.401 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.094 13.810 0.989 1.00 0.00 N ATOM 0 H ARG A 118 -6.510 13.691 -0.689 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.091 12.043 -2.642 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.759 10.986 -0.938 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.334 12.661 -1.232 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.238 12.145 1.017 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.590 11.594 1.242 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.385 14.432 0.476 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.989 13.909 2.101 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.153 14.653 0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.273 12.383 2.757 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.510 12.315 2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.024 14.446 0.200 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.725 13.424 1.459 1.00 0.00 H new ATOM 168 N LEU A 119 -6.135 9.881 -1.440 1.00 0.00 N ATOM 169 CA LEU A 119 -7.031 8.757 -1.703 1.00 0.00 C ATOM 170 C LEU A 119 -6.590 7.528 -0.894 1.00 0.00 C ATOM 171 O LEU A 119 -5.487 7.031 -1.097 1.00 0.00 O ATOM 172 CB LEU A 119 -6.964 8.513 -3.228 1.00 0.00 C ATOM 173 CG LEU A 119 -7.975 7.517 -3.811 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.392 7.827 -3.337 1.00 0.00 C ATOM 175 CD2 LEU A 119 -7.988 7.604 -5.330 1.00 0.00 C ATOM 0 H LEU A 119 -5.161 9.588 -1.366 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.057 8.962 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.100 9.470 -3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.961 8.163 -3.473 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.672 6.525 -3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.086 7.104 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.433 7.767 -2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.671 8.831 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.710 6.892 -5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.267 8.613 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.996 7.370 -5.716 1.00 0.00 H new ATOM 187 N HIS A 120 -7.422 7.051 0.031 1.00 0.00 N ATOM 188 CA HIS A 120 -7.203 5.821 0.812 1.00 0.00 C ATOM 189 C HIS A 120 -7.724 4.612 0.022 1.00 0.00 C ATOM 190 O HIS A 120 -8.764 4.682 -0.635 1.00 0.00 O ATOM 191 CB HIS A 120 -7.973 5.974 2.137 1.00 0.00 C ATOM 192 CG HIS A 120 -8.177 4.721 2.945 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.380 4.033 3.094 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.236 4.145 3.737 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.134 3.061 3.989 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.850 3.098 4.386 1.00 0.00 N ATOM 0 H HIS A 120 -8.296 7.520 0.269 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.143 5.664 1.010 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.444 6.697 2.757 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.952 6.400 1.915 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.205 4.450 3.838 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.866 2.349 4.340 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.409 2.462 5.051 1.00 0.00 H new ATOM 204 N VAL A 121 -6.981 3.507 0.047 1.00 0.00 N ATOM 205 CA VAL A 121 -7.105 2.407 -0.921 1.00 0.00 C ATOM 206 C VAL A 121 -7.005 1.082 -0.174 1.00 0.00 C ATOM 207 O VAL A 121 -5.912 0.551 0.001 1.00 0.00 O ATOM 208 CB VAL A 121 -6.018 2.564 -2.006 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.067 1.524 -3.115 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.123 3.914 -2.723 1.00 0.00 C ATOM 0 H VAL A 121 -6.262 3.343 0.751 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.071 2.429 -1.425 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.094 2.454 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.266 1.716 -3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.941 0.529 -2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.029 1.581 -3.625 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.341 3.986 -3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.099 3.997 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.004 4.720 -1.999 1.00 0.00 H new ATOM 220 N SER A 122 -8.133 0.581 0.337 1.00 0.00 N ATOM 221 CA SER A 122 -8.232 -0.552 1.268 1.00 0.00 C ATOM 222 C SER A 122 -8.802 -1.834 0.647 1.00 0.00 C ATOM 223 O SER A 122 -9.325 -1.830 -0.467 1.00 0.00 O ATOM 224 CB SER A 122 -8.999 -0.149 2.535 1.00 0.00 C ATOM 225 OG SER A 122 -10.270 0.403 2.243 1.00 0.00 O ATOM 0 H SER A 122 -9.046 0.971 0.103 1.00 0.00 H new ATOM 0 HA SER A 122 -7.207 -0.804 1.539 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.123 -1.023 3.175 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.411 0.576 3.097 1.00 0.00 H new ATOM 0 HG SER A 122 -10.722 0.643 3.079 1.00 0.00 H new ATOM 231 N ASN A 123 -8.663 -2.958 1.361 1.00 0.00 N ATOM 232 CA ASN A 123 -8.953 -4.317 0.880 1.00 0.00 C ATOM 233 C ASN A 123 -8.304 -4.606 -0.486 1.00 0.00 C ATOM 234 O ASN A 123 -8.884 -5.250 -1.360 1.00 0.00 O ATOM 235 CB ASN A 123 -10.463 -4.612 0.946 1.00 0.00 C ATOM 236 CG ASN A 123 -10.790 -6.087 0.730 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.208 -6.993 1.318 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.747 -6.395 -0.111 1.00 0.00 N ATOM 0 H ASN A 123 -8.333 -2.947 2.326 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.480 -5.029 1.556 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.847 -4.298 1.917 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.978 -4.017 0.192 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -11.995 -7.372 -0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.244 -5.657 -0.610 1.00 0.00 H new ATOM 245 N ILE A 124 -7.072 -4.130 -0.663 1.00 0.00 N ATOM 246 CA ILE A 124 -6.179 -4.578 -1.735 1.00 0.00 C ATOM 247 C ILE A 124 -5.647 -5.976 -1.374 1.00 0.00 C ATOM 248 O ILE A 124 -5.609 -6.311 -0.184 1.00 0.00 O ATOM 249 CB ILE A 124 -5.038 -3.557 -1.937 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.965 -3.670 -0.838 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.597 -2.126 -1.974 1.00 0.00 C ATOM 252 CD1 ILE A 124 -2.959 -2.535 -0.860 1.00 0.00 C ATOM 0 H ILE A 124 -6.661 -3.416 -0.062 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.717 -4.644 -2.681 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.565 -3.786 -2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.454 -3.694 0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.437 -4.616 -0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.779 -1.420 -2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.305 -2.033 -2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.104 -1.909 -1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.232 -2.677 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.444 -2.524 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.477 -1.587 -0.715 1.00 0.00 H new ATOM 264 N PRO A 125 -5.216 -6.809 -2.335 1.00 0.00 N ATOM 265 CA PRO A 125 -4.545 -8.070 -2.012 1.00 0.00 C ATOM 266 C PRO A 125 -3.269 -7.816 -1.196 1.00 0.00 C ATOM 267 O PRO A 125 -2.590 -6.808 -1.405 1.00 0.00 O ATOM 268 CB PRO A 125 -4.197 -8.723 -3.352 1.00 0.00 C ATOM 269 CG PRO A 125 -5.039 -7.967 -4.373 1.00 0.00 C ATOM 270 CD PRO A 125 -5.241 -6.586 -3.767 1.00 0.00 C ATOM 0 HA PRO A 125 -5.187 -8.712 -1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.133 -8.636 -3.572 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.436 -9.787 -3.350 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.532 -7.906 -5.336 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.992 -8.466 -4.546 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.453 -5.899 -4.075 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.188 -6.148 -4.084 1.00 0.00 H new ATOM 278 N PHE A 126 -2.865 -8.738 -0.322 1.00 0.00 N ATOM 279 CA PHE A 126 -1.486 -8.694 0.183 1.00 0.00 C ATOM 280 C PHE A 126 -0.461 -8.840 -0.952 1.00 0.00 C ATOM 281 O PHE A 126 -0.800 -9.236 -2.068 1.00 0.00 O ATOM 282 CB PHE A 126 -1.276 -9.734 1.284 1.00 0.00 C ATOM 283 CG PHE A 126 -2.062 -9.447 2.544 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.077 -8.153 3.113 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.785 -10.489 3.152 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.891 -7.906 4.229 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.551 -10.241 4.300 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.636 -8.941 4.813 1.00 0.00 C ATOM 0 H PHE A 126 -3.442 -9.496 0.041 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.322 -7.711 0.625 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.560 -10.716 0.904 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.215 -9.782 1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.470 -7.364 2.694 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.750 -11.484 2.733 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.944 -6.910 4.642 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.074 -11.051 4.787 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.275 -8.735 5.659 1.00 0.00 H new ATOM 298 N ARG A 127 0.802 -8.491 -0.666 1.00 0.00 N ATOM 299 CA ARG A 127 1.944 -8.333 -1.601 1.00 0.00 C ATOM 300 C ARG A 127 1.690 -7.502 -2.880 1.00 0.00 C ATOM 301 O ARG A 127 2.603 -7.367 -3.688 1.00 0.00 O ATOM 302 CB ARG A 127 2.671 -9.681 -1.845 1.00 0.00 C ATOM 303 CG ARG A 127 1.926 -10.725 -2.695 1.00 0.00 C ATOM 304 CD ARG A 127 1.013 -11.659 -1.875 1.00 0.00 C ATOM 305 NE ARG A 127 1.748 -12.763 -1.229 1.00 0.00 N ATOM 306 CZ ARG A 127 2.129 -13.917 -1.743 1.00 0.00 C ATOM 307 NH1 ARG A 127 1.930 -14.222 -2.994 1.00 0.00 N ATOM 308 NH2 ARG A 127 2.729 -14.798 -0.997 1.00 0.00 N ATOM 0 H ARG A 127 1.081 -8.295 0.295 1.00 0.00 H new ATOM 0 HA ARG A 127 2.637 -7.679 -1.072 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.626 -9.470 -2.326 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.894 -10.128 -0.876 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.324 -10.208 -3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.656 -11.328 -3.235 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.499 -11.076 -1.111 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.246 -12.074 -2.529 1.00 0.00 H new ATOM 0 HE ARG A 127 1.996 -12.614 -0.251 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.465 -13.558 -3.613 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.239 -15.125 -3.354 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.906 -14.597 -0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.023 -15.689 -1.396 1.00 0.00 H new ATOM 322 N PHE A 128 0.509 -6.896 -3.042 1.00 0.00 N ATOM 323 CA PHE A 128 0.189 -5.866 -4.032 1.00 0.00 C ATOM 324 C PHE A 128 1.006 -4.589 -3.769 1.00 0.00 C ATOM 325 O PHE A 128 0.914 -3.989 -2.693 1.00 0.00 O ATOM 326 CB PHE A 128 -1.323 -5.605 -3.989 1.00 0.00 C ATOM 327 CG PHE A 128 -1.895 -5.041 -5.270 1.00 0.00 C ATOM 328 CD1 PHE A 128 -1.954 -3.651 -5.485 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.383 -5.924 -6.248 1.00 0.00 C ATOM 330 CE1 PHE A 128 -2.487 -3.156 -6.688 1.00 0.00 C ATOM 331 CE2 PHE A 128 -2.939 -5.428 -7.433 1.00 0.00 C ATOM 332 CZ PHE A 128 -2.989 -4.040 -7.660 1.00 0.00 C ATOM 0 H PHE A 128 -0.292 -7.125 -2.453 1.00 0.00 H new ATOM 0 HA PHE A 128 0.458 -6.205 -5.032 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.834 -6.539 -3.757 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.537 -4.914 -3.174 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.592 -2.969 -4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.329 -6.990 -6.085 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -2.511 -2.091 -6.867 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.330 -6.111 -8.173 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.411 -3.655 -8.577 1.00 0.00 H new ATOM 342 N ARG A 129 1.881 -4.224 -4.712 1.00 0.00 N ATOM 343 CA ARG A 129 2.947 -3.225 -4.541 1.00 0.00 C ATOM 344 C ARG A 129 2.456 -1.778 -4.712 1.00 0.00 C ATOM 345 O ARG A 129 1.458 -1.484 -5.370 1.00 0.00 O ATOM 346 CB ARG A 129 4.108 -3.588 -5.494 1.00 0.00 C ATOM 347 CG ARG A 129 4.572 -5.058 -5.494 1.00 0.00 C ATOM 348 CD ARG A 129 5.188 -5.500 -4.160 1.00 0.00 C ATOM 349 NE ARG A 129 5.391 -6.960 -4.152 1.00 0.00 N ATOM 350 CZ ARG A 129 6.481 -7.652 -4.437 1.00 0.00 C ATOM 351 NH1 ARG A 129 7.615 -7.077 -4.725 1.00 0.00 N ATOM 352 NH2 ARG A 129 6.447 -8.952 -4.448 1.00 0.00 N ATOM 0 H ARG A 129 1.868 -4.629 -5.648 1.00 0.00 H new ATOM 0 HA ARG A 129 3.304 -3.258 -3.512 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.809 -3.326 -6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.964 -2.961 -5.242 1.00 0.00 H new ATOM 0 HG2 ARG A 129 3.722 -5.700 -5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 129 5.304 -5.201 -6.289 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.140 -4.992 -4.005 1.00 0.00 H new ATOM 0 HD3 ARG A 129 4.535 -5.212 -3.336 1.00 0.00 H new ATOM 0 HE ARG A 129 4.576 -7.514 -3.890 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.683 -6.059 -4.736 1.00 0.00 H new ATOM 0 HH12 ARG A 129 8.435 -7.645 -4.940 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.577 -9.441 -4.236 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.290 -9.482 -4.668 1.00 0.00 H new ATOM 366 N ASP A 130 3.239 -0.853 -4.176 1.00 0.00 N ATOM 367 CA ASP A 130 3.240 0.583 -4.488 1.00 0.00 C ATOM 368 C ASP A 130 3.246 0.862 -6.024 1.00 0.00 C ATOM 369 O ASP A 130 2.325 1.531 -6.529 1.00 0.00 O ATOM 370 CB ASP A 130 4.424 1.164 -3.688 1.00 0.00 C ATOM 371 CG ASP A 130 4.718 2.636 -3.968 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.516 2.916 -4.891 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.190 3.494 -3.230 1.00 0.00 O ATOM 0 H ASP A 130 3.935 -1.091 -3.469 1.00 0.00 H new ATOM 0 HA ASP A 130 2.321 1.086 -4.186 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.221 1.044 -2.624 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.317 0.580 -3.910 1.00 0.00 H new ATOM 378 N PRO A 131 4.191 0.286 -6.807 1.00 0.00 N ATOM 379 CA PRO A 131 4.164 0.352 -8.269 1.00 0.00 C ATOM 380 C PRO A 131 2.884 -0.229 -8.887 1.00 0.00 C ATOM 381 O PRO A 131 2.365 0.343 -9.849 1.00 0.00 O ATOM 382 CB PRO A 131 5.435 -0.337 -8.780 1.00 0.00 C ATOM 383 CG PRO A 131 5.919 -1.168 -7.602 1.00 0.00 C ATOM 384 CD PRO A 131 5.399 -0.408 -6.383 1.00 0.00 C ATOM 0 HA PRO A 131 4.148 1.395 -8.584 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.226 -0.963 -9.648 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.185 0.392 -9.086 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.524 -2.183 -7.639 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.006 -1.249 -7.589 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.184 -1.093 -5.563 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.145 0.299 -6.021 1.00 0.00 H new ATOM 392 N ASP A 132 2.319 -1.308 -8.329 1.00 0.00 N ATOM 393 CA ASP A 132 1.057 -1.862 -8.794 1.00 0.00 C ATOM 394 C ASP A 132 -0.094 -0.864 -8.627 1.00 0.00 C ATOM 395 O ASP A 132 -0.837 -0.679 -9.589 1.00 0.00 O ATOM 396 CB ASP A 132 0.717 -3.184 -8.096 1.00 0.00 C ATOM 397 CG ASP A 132 1.697 -4.339 -8.348 1.00 0.00 C ATOM 398 OD1 ASP A 132 2.304 -4.416 -9.441 1.00 0.00 O ATOM 399 OD2 ASP A 132 1.818 -5.201 -7.445 1.00 0.00 O ATOM 0 H ASP A 132 2.729 -1.815 -7.545 1.00 0.00 H new ATOM 0 HA ASP A 132 1.184 -2.066 -9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.664 -3.004 -7.022 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.277 -3.498 -8.416 1.00 0.00 H new ATOM 404 N LEU A 133 -0.242 -0.153 -7.493 1.00 0.00 N ATOM 405 CA LEU A 133 -1.272 0.867 -7.391 1.00 0.00 C ATOM 406 C LEU A 133 -1.061 2.022 -8.362 1.00 0.00 C ATOM 407 O LEU A 133 -2.049 2.408 -8.993 1.00 0.00 O ATOM 408 CB LEU A 133 -1.458 1.381 -5.957 1.00 0.00 C ATOM 409 CG LEU A 133 -2.233 0.415 -5.049 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.224 0.923 -3.609 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.682 0.276 -5.514 1.00 0.00 C ATOM 0 H LEU A 133 0.331 -0.271 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.197 0.369 -7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.478 1.570 -5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.983 2.336 -5.988 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.744 -0.558 -5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.777 0.230 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.196 0.997 -3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.693 1.906 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.211 -0.413 -4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.169 1.251 -5.485 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.702 -0.109 -6.533 1.00 0.00 H new ATOM 423 N ARG A 134 0.164 2.548 -8.551 1.00 0.00 N ATOM 424 CA ARG A 134 0.296 3.643 -9.545 1.00 0.00 C ATOM 425 C ARG A 134 -0.007 3.192 -10.971 1.00 0.00 C ATOM 426 O ARG A 134 -0.514 3.984 -11.753 1.00 0.00 O ATOM 427 CB ARG A 134 1.606 4.442 -9.477 1.00 0.00 C ATOM 428 CG ARG A 134 2.868 3.648 -9.806 1.00 0.00 C ATOM 429 CD ARG A 134 4.071 4.595 -9.934 1.00 0.00 C ATOM 430 NE ARG A 134 5.358 3.899 -9.711 1.00 0.00 N ATOM 431 CZ ARG A 134 5.904 3.605 -8.543 1.00 0.00 C ATOM 432 NH1 ARG A 134 5.300 3.880 -7.430 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.056 3.012 -8.461 1.00 0.00 N ATOM 0 H ARG A 134 1.019 2.265 -8.073 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.480 4.346 -9.242 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.536 5.284 -10.165 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.708 4.858 -8.475 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.057 2.911 -9.025 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.728 3.098 -10.736 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.072 5.047 -10.926 1.00 0.00 H new ATOM 0 HD3 ARG A 134 3.970 5.407 -9.214 1.00 0.00 H new ATOM 0 HE ARG A 134 5.877 3.617 -10.543 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.386 4.332 -7.444 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.739 3.645 -6.540 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.562 2.762 -9.310 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.455 2.797 -7.547 1.00 0.00 H new ATOM 447 N GLN A 135 0.225 1.924 -11.303 1.00 0.00 N ATOM 448 CA GLN A 135 -0.114 1.335 -12.606 1.00 0.00 C ATOM 449 C GLN A 135 -1.624 1.025 -12.769 1.00 0.00 C ATOM 450 O GLN A 135 -2.210 1.225 -13.842 1.00 0.00 O ATOM 451 CB GLN A 135 0.767 0.092 -12.749 1.00 0.00 C ATOM 452 CG GLN A 135 0.773 -0.457 -14.178 1.00 0.00 C ATOM 453 CD GLN A 135 1.689 -1.674 -14.308 1.00 0.00 C ATOM 454 OE1 GLN A 135 1.283 -2.816 -14.135 1.00 0.00 O ATOM 455 NE2 GLN A 135 2.954 -1.492 -14.628 1.00 0.00 N ATOM 0 H GLN A 135 0.663 1.260 -10.664 1.00 0.00 H new ATOM 0 HA GLN A 135 0.081 2.047 -13.408 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.787 0.337 -12.452 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.413 -0.681 -12.067 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.241 -0.732 -14.467 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.101 0.322 -14.866 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.312 -0.548 -14.776 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.575 -2.295 -14.727 1.00 0.00 H new ATOM 464 N MET A 136 -2.281 0.581 -11.697 1.00 0.00 N ATOM 465 CA MET A 136 -3.679 0.142 -11.664 1.00 0.00 C ATOM 466 C MET A 136 -4.640 1.320 -11.608 1.00 0.00 C ATOM 467 O MET A 136 -5.570 1.383 -12.407 1.00 0.00 O ATOM 468 CB MET A 136 -3.801 -0.771 -10.453 1.00 0.00 C ATOM 469 CG MET A 136 -5.139 -1.494 -10.271 1.00 0.00 C ATOM 470 SD MET A 136 -6.522 -0.479 -9.678 1.00 0.00 S ATOM 471 CE MET A 136 -5.787 0.235 -8.182 1.00 0.00 C ATOM 0 H MET A 136 -1.832 0.514 -10.783 1.00 0.00 H new ATOM 0 HA MET A 136 -3.951 -0.391 -12.575 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.013 -1.522 -10.512 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.610 -0.178 -9.559 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.423 -1.936 -11.226 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.992 -2.316 -9.571 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.529 0.846 -7.668 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.456 -0.566 -7.521 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.934 0.855 -8.456 1.00 0.00 H new ATOM 481 N PHE A 137 -4.354 2.309 -10.758 1.00 0.00 N ATOM 482 CA PHE A 137 -4.864 3.665 -10.983 1.00 0.00 C ATOM 483 C PHE A 137 -4.345 4.241 -12.315 1.00 0.00 C ATOM 484 O PHE A 137 -5.023 5.035 -12.966 1.00 0.00 O ATOM 485 CB PHE A 137 -4.515 4.590 -9.810 1.00 0.00 C ATOM 486 CG PHE A 137 -5.437 4.443 -8.623 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.669 5.118 -8.626 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.088 3.625 -7.534 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.559 4.981 -7.550 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.974 3.496 -6.450 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.199 4.185 -6.450 1.00 0.00 C ATOM 0 H PHE A 137 -3.782 2.201 -9.921 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.950 3.603 -11.047 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.493 4.387 -9.491 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.543 5.624 -10.154 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.933 5.747 -9.463 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.145 3.099 -7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.514 5.484 -7.567 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.712 2.865 -5.614 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.864 4.102 -5.603 1.00 0.00 H new ATOM 501 N GLY A 138 -3.145 3.829 -12.747 1.00 0.00 N ATOM 502 CA GLY A 138 -2.473 4.290 -13.973 1.00 0.00 C ATOM 503 C GLY A 138 -3.229 4.023 -15.274 1.00 0.00 C ATOM 504 O GLY A 138 -3.041 4.764 -16.239 1.00 0.00 O ATOM 0 H GLY A 138 -2.594 3.140 -12.234 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.296 5.362 -13.889 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.497 3.809 -14.035 1.00 0.00 H new ATOM 508 N GLN A 139 -4.144 3.044 -15.294 1.00 0.00 N ATOM 509 CA GLN A 139 -5.158 2.948 -16.366 1.00 0.00 C ATOM 510 C GLN A 139 -5.923 4.266 -16.620 1.00 0.00 C ATOM 511 O GLN A 139 -6.214 4.601 -17.769 1.00 0.00 O ATOM 512 CB GLN A 139 -6.147 1.795 -16.135 1.00 0.00 C ATOM 513 CG GLN A 139 -7.275 2.062 -15.121 1.00 0.00 C ATOM 514 CD GLN A 139 -8.056 0.787 -14.802 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.990 0.403 -15.493 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.693 0.078 -13.755 1.00 0.00 N ATOM 0 H GLN A 139 -4.207 2.310 -14.588 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.583 2.735 -17.268 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.600 1.535 -17.092 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.585 0.923 -15.801 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.851 2.470 -14.203 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.954 2.815 -15.521 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.916 0.390 -13.173 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.189 -0.783 -13.526 1.00 0.00 H new ATOM 525 N PHE A 140 -6.236 5.017 -15.556 1.00 0.00 N ATOM 526 CA PHE A 140 -6.850 6.346 -15.618 1.00 0.00 C ATOM 527 C PHE A 140 -5.808 7.480 -15.685 1.00 0.00 C ATOM 528 O PHE A 140 -6.051 8.510 -16.318 1.00 0.00 O ATOM 529 CB PHE A 140 -7.797 6.526 -14.417 1.00 0.00 C ATOM 530 CG PHE A 140 -9.144 5.863 -14.628 1.00 0.00 C ATOM 531 CD1 PHE A 140 -10.018 6.390 -15.596 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.550 4.755 -13.855 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.273 5.801 -15.818 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.803 4.166 -14.080 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.667 4.684 -15.062 1.00 0.00 C ATOM 0 H PHE A 140 -6.063 4.705 -14.600 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.421 6.411 -16.544 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.328 6.111 -13.525 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.945 7.590 -14.233 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.722 7.254 -16.173 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.897 4.361 -13.091 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.935 6.206 -16.569 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.106 3.310 -13.496 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.629 4.225 -15.234 1.00 0.00 H new ATOM 545 N GLY A 141 -4.637 7.273 -15.070 1.00 0.00 N ATOM 546 CA GLY A 141 -3.390 8.013 -15.315 1.00 0.00 C ATOM 547 C GLY A 141 -3.325 9.431 -14.759 1.00 0.00 C ATOM 548 O GLY A 141 -2.874 10.359 -15.431 1.00 0.00 O ATOM 0 H GLY A 141 -4.527 6.553 -14.356 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.564 7.441 -14.891 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.226 8.060 -16.392 1.00 0.00 H new ATOM 552 N LYS A 142 -3.764 9.582 -13.506 1.00 0.00 N ATOM 553 CA LYS A 142 -3.926 10.863 -12.789 1.00 0.00 C ATOM 554 C LYS A 142 -3.237 10.895 -11.417 1.00 0.00 C ATOM 555 O LYS A 142 -3.483 11.779 -10.599 1.00 0.00 O ATOM 556 CB LYS A 142 -5.432 11.172 -12.736 1.00 0.00 C ATOM 557 CG LYS A 142 -5.955 11.341 -14.169 1.00 0.00 C ATOM 558 CD LYS A 142 -7.327 12.007 -14.294 1.00 0.00 C ATOM 559 CE LYS A 142 -7.615 12.257 -15.784 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.839 10.995 -16.539 1.00 0.00 N ATOM 0 H LYS A 142 -4.030 8.782 -12.932 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.410 11.655 -13.332 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.965 10.365 -12.233 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.611 12.080 -12.160 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.232 11.929 -14.734 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.003 10.358 -14.638 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.098 11.370 -13.861 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.343 12.947 -13.742 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.494 12.895 -15.879 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.779 12.798 -16.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.978 11.213 -17.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.012 10.374 -16.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.684 10.514 -16.169 1.00 0.00 H new ATOM 574 N ILE A 143 -2.356 9.922 -11.171 1.00 0.00 N ATOM 575 CA ILE A 143 -1.548 9.791 -9.948 1.00 0.00 C ATOM 576 C ILE A 143 -0.380 10.790 -9.947 1.00 0.00 C ATOM 577 O ILE A 143 0.387 10.863 -10.911 1.00 0.00 O ATOM 578 CB ILE A 143 -0.974 8.363 -9.764 1.00 0.00 C ATOM 579 CG1 ILE A 143 -1.981 7.212 -9.886 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.367 8.286 -8.362 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.164 6.791 -11.341 1.00 0.00 C ATOM 0 H ILE A 143 -2.176 9.174 -11.841 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.224 10.003 -9.120 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.261 8.226 -10.577 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.637 6.361 -9.299 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.941 7.519 -9.470 1.00 0.00 H new ATOM 0 HG21 ILE A 143 0.047 7.291 -8.199 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.425 9.029 -8.267 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.140 8.483 -7.619 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.883 5.974 -11.396 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.532 7.637 -11.921 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.208 6.461 -11.747 1.00 0.00 H new ATOM 593 N LEU A 144 -0.207 11.504 -8.831 1.00 0.00 N ATOM 594 CA LEU A 144 0.984 12.318 -8.535 1.00 0.00 C ATOM 595 C LEU A 144 2.002 11.546 -7.670 1.00 0.00 C ATOM 596 O LEU A 144 3.203 11.628 -7.923 1.00 0.00 O ATOM 597 CB LEU A 144 0.544 13.638 -7.864 1.00 0.00 C ATOM 598 CG LEU A 144 0.072 14.760 -8.815 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.246 15.412 -9.551 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.944 14.300 -9.860 1.00 0.00 C ATOM 0 H LEU A 144 -0.905 11.535 -8.088 1.00 0.00 H new ATOM 0 HA LEU A 144 1.494 12.552 -9.469 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.265 13.416 -7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.378 14.017 -7.273 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.416 15.480 -8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.872 16.196 -10.210 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.935 15.845 -8.826 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.768 14.659 -10.142 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.226 15.144 -10.489 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.502 13.519 -10.478 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.829 13.909 -9.359 1.00 0.00 H new ATOM 612 N ASP A 145 1.534 10.771 -6.685 1.00 0.00 N ATOM 613 CA ASP A 145 2.330 9.903 -5.795 1.00 0.00 C ATOM 614 C ASP A 145 1.486 8.742 -5.230 1.00 0.00 C ATOM 615 O ASP A 145 0.263 8.855 -5.151 1.00 0.00 O ATOM 616 CB ASP A 145 2.878 10.736 -4.622 1.00 0.00 C ATOM 617 CG ASP A 145 4.220 11.418 -4.937 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.219 10.693 -5.170 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.298 12.670 -4.900 1.00 0.00 O ATOM 0 H ASP A 145 0.537 10.727 -6.472 1.00 0.00 H new ATOM 0 HA ASP A 145 3.146 9.482 -6.382 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.146 11.497 -4.352 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.001 10.090 -3.753 1.00 0.00 H new ATOM 624 N VAL A 146 2.140 7.666 -4.776 1.00 0.00 N ATOM 625 CA VAL A 146 1.550 6.494 -4.080 1.00 0.00 C ATOM 626 C VAL A 146 2.281 6.149 -2.781 1.00 0.00 C ATOM 627 O VAL A 146 3.369 6.655 -2.490 1.00 0.00 O ATOM 628 CB VAL A 146 1.511 5.220 -4.954 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.308 5.174 -5.848 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.766 5.028 -5.808 1.00 0.00 C ATOM 0 H VAL A 146 3.150 7.575 -4.885 1.00 0.00 H new ATOM 0 HA VAL A 146 0.530 6.807 -3.858 1.00 0.00 H new ATOM 0 HB VAL A 146 1.458 4.403 -4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.330 4.259 -6.440 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.597 5.192 -5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.316 6.037 -6.514 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.670 4.115 -6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.884 5.880 -6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.639 4.952 -5.160 1.00 0.00 H new ATOM 640 N GLU A 147 1.647 5.280 -1.993 1.00 0.00 N ATOM 641 CA GLU A 147 2.089 4.762 -0.706 1.00 0.00 C ATOM 642 C GLU A 147 1.402 3.412 -0.387 1.00 0.00 C ATOM 643 O GLU A 147 0.273 3.165 -0.821 1.00 0.00 O ATOM 644 CB GLU A 147 1.686 5.829 0.321 1.00 0.00 C ATOM 645 CG GLU A 147 2.269 5.648 1.726 1.00 0.00 C ATOM 646 CD GLU A 147 3.782 5.961 1.730 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.582 5.123 1.252 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.173 7.069 2.179 1.00 0.00 O ATOM 0 H GLU A 147 0.742 4.893 -2.262 1.00 0.00 H new ATOM 0 HA GLU A 147 3.162 4.572 -0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.991 6.805 -0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.599 5.842 0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.754 6.305 2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.102 4.626 2.066 1.00 0.00 H new ATOM 655 N ILE A 148 2.031 2.556 0.427 1.00 0.00 N ATOM 656 CA ILE A 148 1.456 1.328 1.022 1.00 0.00 C ATOM 657 C ILE A 148 1.709 1.323 2.531 1.00 0.00 C ATOM 658 O ILE A 148 2.725 1.847 2.996 1.00 0.00 O ATOM 659 CB ILE A 148 2.025 0.067 0.316 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.228 -0.205 -0.975 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.063 -1.197 1.202 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.074 -0.971 -0.746 1.00 0.00 C ATOM 0 H ILE A 148 3.001 2.701 0.706 1.00 0.00 H new ATOM 0 HA ILE A 148 0.377 1.311 0.870 1.00 0.00 H new ATOM 0 HB ILE A 148 3.067 0.289 0.085 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.999 0.746 -1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.854 -0.770 -1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.474 -2.030 0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.690 -1.011 2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.052 -1.444 1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.579 -1.124 -1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.147 -1.937 -0.293 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.721 -0.398 -0.081 1.00 0.00 H new ATOM 674 N ILE A 149 0.816 0.721 3.330 1.00 0.00 N ATOM 675 CA ILE A 149 0.878 0.763 4.781 1.00 0.00 C ATOM 676 C ILE A 149 1.627 -0.521 5.166 1.00 0.00 C ATOM 677 O ILE A 149 1.036 -1.510 5.588 1.00 0.00 O ATOM 678 CB ILE A 149 -0.580 0.950 5.264 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.243 2.150 4.540 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.696 1.180 6.775 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.461 3.459 4.505 1.00 0.00 C ATOM 0 H ILE A 149 0.024 0.187 2.973 1.00 0.00 H new ATOM 0 HA ILE A 149 1.422 1.578 5.258 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.090 0.017 5.024 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.450 1.852 3.512 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.204 2.343 5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.745 1.303 7.045 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.283 0.323 7.306 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.143 2.078 7.050 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.038 4.213 3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.276 3.799 5.524 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.490 3.301 3.997 1.00 0.00 H new ATOM 693 N PHE A 150 2.927 -0.573 4.853 1.00 0.00 N ATOM 694 CA PHE A 150 3.719 -1.812 4.901 1.00 0.00 C ATOM 695 C PHE A 150 3.936 -2.324 6.341 1.00 0.00 C ATOM 696 O PHE A 150 3.931 -1.543 7.296 1.00 0.00 O ATOM 697 CB PHE A 150 5.090 -1.586 4.221 1.00 0.00 C ATOM 698 CG PHE A 150 5.149 -2.045 2.776 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.948 -3.405 2.477 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.384 -1.131 1.732 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.904 -3.846 1.144 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.363 -1.574 0.394 1.00 0.00 C ATOM 703 CZ PHE A 150 5.104 -2.928 0.103 1.00 0.00 C ATOM 0 H PHE A 150 3.462 0.244 4.558 1.00 0.00 H new ATOM 0 HA PHE A 150 3.152 -2.574 4.366 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.334 -0.525 4.264 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.857 -2.112 4.790 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.826 -4.117 3.280 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.580 -0.093 1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.717 -4.886 0.922 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.546 -0.875 -0.409 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.059 -3.260 -0.924 1.00 0.00 H new ATOM 713 N ASN A 151 4.205 -3.624 6.501 1.00 0.00 N ATOM 714 CA ASN A 151 4.711 -4.238 7.737 1.00 0.00 C ATOM 715 C ASN A 151 5.659 -5.417 7.415 1.00 0.00 C ATOM 716 O ASN A 151 5.936 -5.707 6.250 1.00 0.00 O ATOM 717 CB ASN A 151 3.523 -4.661 8.625 1.00 0.00 C ATOM 718 CG ASN A 151 2.756 -5.834 8.047 1.00 0.00 C ATOM 719 OD1 ASN A 151 3.002 -6.989 8.361 1.00 0.00 O ATOM 720 ND2 ASN A 151 1.829 -5.577 7.162 1.00 0.00 N ATOM 0 H ASN A 151 4.073 -4.302 5.750 1.00 0.00 H new ATOM 0 HA ASN A 151 5.301 -3.510 8.294 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.890 -4.924 9.617 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.847 -3.815 8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.309 -6.342 6.732 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.626 -4.612 6.902 1.00 0.00 H new ATOM 727 N GLU A 152 6.139 -6.121 8.444 1.00 0.00 N ATOM 728 CA GLU A 152 7.074 -7.253 8.331 1.00 0.00 C ATOM 729 C GLU A 152 6.573 -8.419 7.451 1.00 0.00 C ATOM 730 O GLU A 152 7.390 -9.157 6.892 1.00 0.00 O ATOM 731 CB GLU A 152 7.398 -7.790 9.738 1.00 0.00 C ATOM 732 CG GLU A 152 8.117 -6.762 10.623 1.00 0.00 C ATOM 733 CD GLU A 152 8.439 -7.359 12.008 1.00 0.00 C ATOM 734 OE1 GLU A 152 9.535 -7.949 12.182 1.00 0.00 O ATOM 735 OE2 GLU A 152 7.608 -7.235 12.940 1.00 0.00 O ATOM 0 H GLU A 152 5.882 -5.916 9.410 1.00 0.00 H new ATOM 0 HA GLU A 152 7.960 -6.857 7.834 1.00 0.00 H new ATOM 0 HB2 GLU A 152 6.473 -8.097 10.226 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.020 -8.680 9.646 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.038 -6.440 10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 152 7.492 -5.877 10.740 1.00 0.00 H new ATOM 742 N ARG A 153 5.249 -8.590 7.302 1.00 0.00 N ATOM 743 CA ARG A 153 4.615 -9.688 6.548 1.00 0.00 C ATOM 744 C ARG A 153 4.258 -9.335 5.094 1.00 0.00 C ATOM 745 O ARG A 153 4.039 -10.250 4.297 1.00 0.00 O ATOM 746 CB ARG A 153 3.355 -10.170 7.294 1.00 0.00 C ATOM 747 CG ARG A 153 3.569 -10.521 8.777 1.00 0.00 C ATOM 748 CD ARG A 153 2.229 -10.940 9.388 1.00 0.00 C ATOM 749 NE ARG A 153 2.283 -11.012 10.859 1.00 0.00 N ATOM 750 CZ ARG A 153 1.259 -10.915 11.693 1.00 0.00 C ATOM 751 NH1 ARG A 153 0.037 -10.737 11.278 1.00 0.00 N ATOM 752 NH2 ARG A 153 1.450 -11.002 12.977 1.00 0.00 N ATOM 0 H ARG A 153 4.569 -7.951 7.714 1.00 0.00 H new ATOM 0 HA ARG A 153 5.359 -10.482 6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.593 -9.394 7.227 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.962 -11.048 6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.295 -11.328 8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.975 -9.663 9.312 1.00 0.00 H new ATOM 0 HD2 ARG A 153 1.458 -10.230 9.089 1.00 0.00 H new ATOM 0 HD3 ARG A 153 1.939 -11.912 8.989 1.00 0.00 H new ATOM 0 HE ARG A 153 3.203 -11.151 11.277 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -0.157 -10.668 10.279 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -0.725 -10.667 11.952 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.391 -11.145 13.344 1.00 0.00 H new ATOM 0 HH22 ARG A 153 0.659 -10.927 13.617 1.00 0.00 H new ATOM 766 N GLY A 154 4.182 -8.051 4.725 1.00 0.00 N ATOM 767 CA GLY A 154 3.624 -7.584 3.445 1.00 0.00 C ATOM 768 C GLY A 154 2.887 -6.255 3.638 1.00 0.00 C ATOM 769 O GLY A 154 3.208 -5.494 4.549 1.00 0.00 O ATOM 0 H GLY A 154 4.513 -7.290 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.424 -7.461 2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.940 -8.332 3.045 1.00 0.00 H new ATOM 773 N SER A 155 1.899 -5.949 2.796 1.00 0.00 N ATOM 774 CA SER A 155 0.936 -4.878 3.104 1.00 0.00 C ATOM 775 C SER A 155 0.146 -5.155 4.401 1.00 0.00 C ATOM 776 O SER A 155 -0.085 -6.309 4.763 1.00 0.00 O ATOM 777 CB SER A 155 -0.001 -4.632 1.920 1.00 0.00 C ATOM 778 OG SER A 155 -0.864 -3.552 2.229 1.00 0.00 O ATOM 0 H SER A 155 1.741 -6.418 1.904 1.00 0.00 H new ATOM 0 HA SER A 155 1.510 -3.968 3.278 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.577 -4.407 1.024 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.582 -5.529 1.708 1.00 0.00 H new ATOM 0 HG SER A 155 -0.735 -2.833 1.576 1.00 0.00 H new ATOM 784 N LYS A 156 -0.310 -4.105 5.096 1.00 0.00 N ATOM 785 CA LYS A 156 -1.373 -4.183 6.124 1.00 0.00 C ATOM 786 C LYS A 156 -2.778 -4.375 5.531 1.00 0.00 C ATOM 787 O LYS A 156 -3.730 -4.618 6.269 1.00 0.00 O ATOM 788 CB LYS A 156 -1.322 -2.926 7.012 1.00 0.00 C ATOM 789 CG LYS A 156 -0.211 -3.103 8.066 1.00 0.00 C ATOM 790 CD LYS A 156 -0.083 -1.959 9.078 1.00 0.00 C ATOM 791 CE LYS A 156 1.019 -0.973 8.668 1.00 0.00 C ATOM 792 NZ LYS A 156 1.081 0.159 9.624 1.00 0.00 N ATOM 0 H LYS A 156 0.050 -3.160 4.963 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.178 -5.071 6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.127 -2.043 6.404 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.284 -2.771 7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.393 -4.030 8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.742 -3.219 7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.034 -1.432 9.157 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.139 -2.366 10.064 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.981 -1.485 8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.825 -0.598 7.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.831 0.818 9.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.168 0.656 9.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.288 -0.202 10.577 1.00 0.00 H new ATOM 806 N GLY A 157 -2.904 -4.310 4.201 1.00 0.00 N ATOM 807 CA GLY A 157 -4.139 -4.525 3.441 1.00 0.00 C ATOM 808 C GLY A 157 -4.733 -3.247 2.838 1.00 0.00 C ATOM 809 O GLY A 157 -5.806 -3.286 2.231 1.00 0.00 O ATOM 0 H GLY A 157 -2.110 -4.096 3.597 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.940 -5.234 2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.880 -4.984 4.095 1.00 0.00 H new ATOM 813 N PHE A 158 -4.034 -2.119 2.982 1.00 0.00 N ATOM 814 CA PHE A 158 -4.334 -0.855 2.331 1.00 0.00 C ATOM 815 C PHE A 158 -3.063 -0.090 1.944 1.00 0.00 C ATOM 816 O PHE A 158 -1.952 -0.332 2.440 1.00 0.00 O ATOM 817 CB PHE A 158 -5.325 -0.010 3.163 1.00 0.00 C ATOM 818 CG PHE A 158 -4.834 0.830 4.322 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.674 0.244 5.587 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.730 2.231 4.175 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.399 1.053 6.699 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.496 3.053 5.294 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.300 2.449 6.546 1.00 0.00 C ATOM 0 H PHE A 158 -3.211 -2.066 3.582 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.839 -1.080 1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.834 0.662 2.472 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.078 -0.693 3.557 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.762 -0.826 5.704 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.831 2.676 3.196 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.263 0.605 7.672 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.468 4.128 5.191 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.070 3.064 7.404 1.00 0.00 H new ATOM 833 N GLY A 159 -3.270 0.854 1.040 1.00 0.00 N ATOM 834 CA GLY A 159 -2.341 1.880 0.612 1.00 0.00 C ATOM 835 C GLY A 159 -3.061 3.222 0.482 1.00 0.00 C ATOM 836 O GLY A 159 -4.212 3.397 0.891 1.00 0.00 O ATOM 0 H GLY A 159 -4.162 0.926 0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.525 1.965 1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.897 1.603 -0.344 1.00 0.00 H new ATOM 840 N PHE A 160 -2.349 4.191 -0.060 1.00 0.00 N ATOM 841 CA PHE A 160 -2.724 5.584 -0.198 1.00 0.00 C ATOM 842 C PHE A 160 -2.173 6.109 -1.537 1.00 0.00 C ATOM 843 O PHE A 160 -1.098 5.695 -1.976 1.00 0.00 O ATOM 844 CB PHE A 160 -2.170 6.344 1.025 1.00 0.00 C ATOM 845 CG PHE A 160 -3.251 6.991 1.858 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.746 8.236 1.439 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.760 6.385 3.030 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.739 8.883 2.186 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.759 7.032 3.771 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.246 8.278 3.348 1.00 0.00 C ATOM 0 H PHE A 160 -1.422 4.010 -0.445 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.805 5.726 -0.219 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.603 5.653 1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.474 7.110 0.685 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.361 8.695 0.540 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.380 5.427 3.353 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.114 9.845 1.869 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.153 6.572 4.665 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.016 8.775 3.920 1.00 0.00 H new ATOM 860 N VAL A 161 -2.893 6.991 -2.230 1.00 0.00 N ATOM 861 CA VAL A 161 -2.489 7.545 -3.538 1.00 0.00 C ATOM 862 C VAL A 161 -2.994 8.977 -3.721 1.00 0.00 C ATOM 863 O VAL A 161 -3.894 9.428 -3.014 1.00 0.00 O ATOM 864 CB VAL A 161 -2.850 6.544 -4.662 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.276 6.120 -4.841 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.445 6.972 -6.067 1.00 0.00 C ATOM 0 H VAL A 161 -3.788 7.351 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.406 7.656 -3.590 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.269 5.716 -4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.345 5.418 -5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.630 5.639 -3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.892 6.994 -5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.742 6.204 -6.781 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.939 7.911 -6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.364 7.108 -6.109 1.00 0.00 H new ATOM 876 N THR A 162 -2.382 9.743 -4.619 1.00 0.00 N ATOM 877 CA THR A 162 -2.496 11.213 -4.655 1.00 0.00 C ATOM 878 C THR A 162 -3.172 11.643 -5.951 1.00 0.00 C ATOM 879 O THR A 162 -2.524 11.761 -6.990 1.00 0.00 O ATOM 880 CB THR A 162 -1.114 11.855 -4.486 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.480 11.350 -3.331 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.150 13.370 -4.328 1.00 0.00 C ATOM 0 H THR A 162 -1.784 9.365 -5.354 1.00 0.00 H new ATOM 0 HA THR A 162 -3.115 11.555 -3.826 1.00 0.00 H new ATOM 0 HB THR A 162 -0.577 11.609 -5.402 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.083 10.477 -3.531 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.134 13.748 -4.214 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.606 13.817 -5.211 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.735 13.630 -3.446 1.00 0.00 H new ATOM 890 N PHE A 163 -4.506 11.740 -5.894 1.00 0.00 N ATOM 891 CA PHE A 163 -5.339 11.437 -7.067 1.00 0.00 C ATOM 892 C PHE A 163 -6.640 12.241 -7.237 1.00 0.00 C ATOM 893 O PHE A 163 -7.097 12.505 -8.341 1.00 0.00 O ATOM 894 CB PHE A 163 -5.698 9.963 -6.914 1.00 0.00 C ATOM 895 CG PHE A 163 -6.224 9.331 -8.186 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.300 8.878 -9.133 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.602 9.202 -8.439 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.732 8.256 -10.315 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.040 8.595 -9.632 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.108 8.125 -10.573 1.00 0.00 C ATOM 0 H PHE A 163 -5.026 12.021 -5.063 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.761 11.704 -7.952 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.815 9.415 -6.584 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.448 9.860 -6.130 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.243 9.008 -8.953 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.321 9.567 -7.721 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.010 7.879 -11.024 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.097 8.490 -9.825 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.447 7.665 -11.490 1.00 0.00 H new ATOM 910 N GLU A 164 -7.249 12.599 -6.119 1.00 0.00 N ATOM 911 CA GLU A 164 -8.702 12.467 -5.864 1.00 0.00 C ATOM 912 C GLU A 164 -9.569 13.645 -6.355 1.00 0.00 C ATOM 913 O GLU A 164 -10.793 13.625 -6.220 1.00 0.00 O ATOM 914 CB GLU A 164 -8.813 12.231 -4.339 1.00 0.00 C ATOM 915 CG GLU A 164 -10.177 12.144 -3.641 1.00 0.00 C ATOM 916 CD GLU A 164 -11.176 11.100 -4.170 1.00 0.00 C ATOM 917 OE1 GLU A 164 -10.905 10.405 -5.175 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.245 10.972 -3.526 1.00 0.00 O ATOM 0 H GLU A 164 -6.744 13.003 -5.330 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.111 11.642 -6.447 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.286 11.302 -4.122 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.258 13.033 -3.852 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.003 11.939 -2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.650 13.124 -3.702 1.00 0.00 H new ATOM 925 N ASN A 165 -8.952 14.700 -6.895 1.00 0.00 N ATOM 926 CA ASN A 165 -9.594 16.015 -7.000 1.00 0.00 C ATOM 927 C ASN A 165 -10.699 16.129 -8.077 1.00 0.00 C ATOM 928 O ASN A 165 -11.821 16.541 -7.771 1.00 0.00 O ATOM 929 CB ASN A 165 -8.519 17.116 -7.153 1.00 0.00 C ATOM 930 CG ASN A 165 -8.422 17.990 -5.911 1.00 0.00 C ATOM 931 OD1 ASN A 165 -8.723 19.175 -5.937 1.00 0.00 O ATOM 932 ND2 ASN A 165 -8.022 17.447 -4.785 1.00 0.00 N ATOM 0 H ASN A 165 -8.003 14.669 -7.268 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.135 16.158 -6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.551 16.654 -7.348 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.756 17.737 -8.017 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -7.964 18.013 -3.938 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -7.770 16.459 -4.757 1.00 0.00 H new ATOM 939 N SER A 166 -10.373 15.844 -9.344 1.00 0.00 N ATOM 940 CA SER A 166 -11.243 16.099 -10.517 1.00 0.00 C ATOM 941 C SER A 166 -12.472 15.180 -10.607 1.00 0.00 C ATOM 942 O SER A 166 -12.514 14.115 -9.989 1.00 0.00 O ATOM 943 CB SER A 166 -10.419 15.933 -11.803 1.00 0.00 C ATOM 944 OG SER A 166 -9.294 16.794 -11.787 1.00 0.00 O ATOM 0 H SER A 166 -9.480 15.421 -9.596 1.00 0.00 H new ATOM 0 HA SER A 166 -11.618 17.115 -10.396 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.091 14.898 -11.900 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.040 16.153 -12.671 1.00 0.00 H new ATOM 0 HG SER A 166 -8.779 16.675 -12.612 1.00 0.00 H new ATOM 950 N ALA A 167 -13.448 15.522 -11.460 1.00 0.00 N ATOM 951 CA ALA A 167 -14.589 14.652 -11.771 1.00 0.00 C ATOM 952 C ALA A 167 -14.167 13.316 -12.401 1.00 0.00 C ATOM 953 O ALA A 167 -14.700 12.270 -12.044 1.00 0.00 O ATOM 954 CB ALA A 167 -15.558 15.374 -12.714 1.00 0.00 C ATOM 0 H ALA A 167 -13.467 16.414 -11.955 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.078 14.426 -10.823 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.401 14.721 -12.939 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.921 16.284 -12.236 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.042 15.632 -13.639 1.00 0.00 H new ATOM 960 N ASP A 168 -13.201 13.332 -13.328 1.00 0.00 N ATOM 961 CA ASP A 168 -12.682 12.098 -13.934 1.00 0.00 C ATOM 962 C ASP A 168 -11.937 11.222 -12.910 1.00 0.00 C ATOM 963 O ASP A 168 -12.062 10.001 -12.941 1.00 0.00 O ATOM 964 CB ASP A 168 -11.791 12.420 -15.137 1.00 0.00 C ATOM 965 CG ASP A 168 -11.540 11.158 -15.978 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.420 10.794 -16.793 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.447 10.555 -15.850 1.00 0.00 O ATOM 0 H ASP A 168 -12.763 14.185 -13.675 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.537 11.520 -14.284 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.264 13.185 -15.752 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.841 12.829 -14.793 1.00 0.00 H new ATOM 972 N ALA A 169 -11.234 11.842 -11.955 1.00 0.00 N ATOM 973 CA ALA A 169 -10.625 11.151 -10.818 1.00 0.00 C ATOM 974 C ALA A 169 -11.672 10.546 -9.865 1.00 0.00 C ATOM 975 O ALA A 169 -11.513 9.402 -9.443 1.00 0.00 O ATOM 976 CB ALA A 169 -9.695 12.112 -10.077 1.00 0.00 C ATOM 0 H ALA A 169 -11.072 12.849 -11.952 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.047 10.312 -11.205 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.241 11.598 -9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.913 12.456 -10.754 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.267 12.968 -9.718 1.00 0.00 H new ATOM 982 N ASP A 170 -12.757 11.265 -9.553 1.00 0.00 N ATOM 983 CA ASP A 170 -13.904 10.738 -8.802 1.00 0.00 C ATOM 984 C ASP A 170 -14.528 9.530 -9.522 1.00 0.00 C ATOM 985 O ASP A 170 -14.607 8.446 -8.952 1.00 0.00 O ATOM 986 CB ASP A 170 -14.944 11.844 -8.571 1.00 0.00 C ATOM 987 CG ASP A 170 -16.122 11.354 -7.711 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.993 11.333 -6.465 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.187 11.018 -8.279 1.00 0.00 O ATOM 0 H ASP A 170 -12.865 12.244 -9.819 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.550 10.394 -7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.467 12.694 -8.083 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.318 12.197 -9.532 1.00 0.00 H new ATOM 994 N ARG A 171 -14.895 9.680 -10.801 1.00 0.00 N ATOM 995 CA ARG A 171 -15.388 8.613 -11.686 1.00 0.00 C ATOM 996 C ARG A 171 -14.480 7.379 -11.668 1.00 0.00 C ATOM 997 O ARG A 171 -14.950 6.262 -11.472 1.00 0.00 O ATOM 998 CB ARG A 171 -15.560 9.213 -13.093 1.00 0.00 C ATOM 999 CG ARG A 171 -15.920 8.217 -14.207 1.00 0.00 C ATOM 1000 CD ARG A 171 -17.235 7.472 -13.935 1.00 0.00 C ATOM 1001 NE ARG A 171 -17.586 6.579 -15.058 1.00 0.00 N ATOM 1002 CZ ARG A 171 -18.620 5.763 -15.131 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -19.486 5.657 -14.160 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -18.811 5.026 -16.186 1.00 0.00 N ATOM 0 H ARG A 171 -14.855 10.586 -11.269 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.351 8.247 -11.331 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.337 9.976 -13.049 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.633 9.717 -13.368 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.999 8.751 -15.154 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -15.113 7.493 -14.316 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.143 6.889 -13.019 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -18.038 8.192 -13.775 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.961 6.595 -15.864 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -19.374 6.215 -13.313 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -20.275 5.016 -14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -18.158 5.075 -16.968 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -19.614 4.399 -16.231 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.183 7.598 -11.842 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.140 6.580 -11.728 1.00 0.00 C ATOM 1020 C ALA A 172 -12.137 5.865 -10.364 1.00 0.00 C ATOM 1021 O ALA A 172 -12.258 4.644 -10.334 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.788 7.200 -12.057 1.00 0.00 C ATOM 0 H ALA A 172 -12.813 8.520 -12.074 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.356 5.796 -12.454 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.010 6.442 -11.972 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.805 7.591 -13.074 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.581 8.012 -11.360 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.067 6.592 -9.237 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.334 6.070 -7.878 1.00 0.00 C ATOM 1030 C ARG A 173 -13.562 5.170 -7.883 1.00 0.00 C ATOM 1031 O ARG A 173 -13.442 3.999 -7.560 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.406 7.249 -6.869 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.532 7.168 -5.821 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.618 8.361 -4.871 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.994 8.441 -4.360 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.592 9.436 -3.745 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.959 10.484 -3.302 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.878 9.344 -3.567 1.00 0.00 N ATOM 0 H ARG A 173 -11.818 7.581 -9.241 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.513 5.435 -7.546 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.452 7.313 -6.345 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.524 8.176 -7.430 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.485 7.067 -6.341 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.394 6.262 -5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.913 8.244 -4.048 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.351 9.281 -5.391 1.00 0.00 H new ATOM 0 HE ARG A 173 -15.564 7.607 -4.503 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.949 10.560 -3.426 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.473 11.229 -2.831 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -17.381 8.522 -3.900 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.382 10.094 -3.094 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.721 5.675 -8.285 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.993 4.964 -8.206 1.00 0.00 C ATOM 1054 C GLU A 174 -16.029 3.698 -9.075 1.00 0.00 C ATOM 1055 O GLU A 174 -16.756 2.756 -8.757 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.112 5.927 -8.610 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.283 7.146 -7.693 1.00 0.00 C ATOM 1058 CD GLU A 174 -17.969 6.835 -6.347 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -19.128 6.356 -6.343 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -17.358 7.104 -5.280 1.00 0.00 O ATOM 0 H GLU A 174 -14.806 6.610 -8.684 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.129 4.625 -7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.920 6.278 -9.624 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.052 5.377 -8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.302 7.579 -7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.866 7.903 -8.218 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.199 3.638 -10.125 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.905 2.426 -10.884 1.00 0.00 C ATOM 1069 C LYS A 175 -14.023 1.441 -10.079 1.00 0.00 C ATOM 1070 O LYS A 175 -14.440 0.295 -9.901 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.368 2.887 -12.258 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.442 1.916 -12.977 1.00 0.00 C ATOM 1073 CD LYS A 175 -14.058 0.573 -13.404 1.00 0.00 C ATOM 1074 CE LYS A 175 -15.117 0.756 -14.502 1.00 0.00 C ATOM 1075 NZ LYS A 175 -15.657 -0.551 -14.958 1.00 0.00 N ATOM 0 H LYS A 175 -14.702 4.457 -10.476 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.790 1.818 -11.071 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.219 3.093 -12.907 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.837 3.829 -12.120 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -13.052 2.411 -13.866 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.591 1.711 -12.327 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -13.271 -0.090 -13.764 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.511 0.089 -12.539 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -15.931 1.376 -14.125 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -14.678 1.285 -15.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -16.369 -0.393 -15.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.883 -1.132 -15.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -16.097 -1.044 -14.155 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.839 1.832 -9.575 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.905 0.942 -8.891 1.00 0.00 C ATOM 1091 C LEU A 176 -12.330 0.541 -7.466 1.00 0.00 C ATOM 1092 O LEU A 176 -11.895 -0.485 -6.948 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.508 1.574 -8.884 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.977 2.135 -10.212 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.586 2.723 -10.039 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.909 1.077 -11.313 1.00 0.00 C ATOM 0 H LEU A 176 -12.506 2.794 -9.637 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.900 0.010 -9.456 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.508 2.383 -8.153 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.801 0.824 -8.529 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.685 2.908 -10.509 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.234 3.113 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.621 3.531 -9.308 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.904 1.948 -9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.527 1.529 -12.229 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.245 0.270 -11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.906 0.676 -11.495 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.230 1.314 -6.860 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.991 1.043 -5.633 1.00 0.00 C ATOM 1110 C HIS A 177 -15.040 -0.052 -5.906 1.00 0.00 C ATOM 1111 O HIS A 177 -16.251 0.174 -5.895 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.570 2.397 -5.194 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.981 2.570 -3.772 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.018 1.587 -2.793 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.056 3.795 -3.182 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.122 2.254 -1.634 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.174 3.579 -1.831 1.00 0.00 N ATOM 0 H HIS A 177 -13.469 2.227 -7.246 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.386 0.645 -4.818 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.828 3.163 -5.420 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.440 2.603 -5.817 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.028 4.753 -3.681 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.159 1.782 -0.663 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.281 4.294 -1.111 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.539 -1.241 -6.257 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.242 -2.273 -7.039 1.00 0.00 C ATOM 1127 C GLY A 178 -14.359 -3.186 -7.910 1.00 0.00 C ATOM 1128 O GLY A 178 -14.869 -4.148 -8.486 1.00 0.00 O ATOM 0 H GLY A 178 -13.595 -1.526 -5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.807 -2.900 -6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -15.966 -1.778 -7.686 1.00 0.00 H new ATOM 1132 N THR A 179 -13.052 -2.925 -8.016 1.00 0.00 N ATOM 1133 CA THR A 179 -12.097 -3.686 -8.839 1.00 0.00 C ATOM 1134 C THR A 179 -11.623 -4.938 -8.104 1.00 0.00 C ATOM 1135 O THR A 179 -10.871 -4.847 -7.133 1.00 0.00 O ATOM 1136 CB THR A 179 -10.926 -2.781 -9.278 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.348 -2.059 -10.416 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.624 -3.462 -9.691 1.00 0.00 C ATOM 0 H THR A 179 -12.612 -2.153 -7.516 1.00 0.00 H new ATOM 0 HA THR A 179 -12.601 -4.025 -9.744 1.00 0.00 H new ATOM 0 HB THR A 179 -10.696 -2.195 -8.388 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.624 -1.472 -10.718 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.892 -2.706 -9.974 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.238 -4.046 -8.856 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.811 -4.121 -10.539 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.089 -6.106 -8.564 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.590 -7.441 -8.189 1.00 0.00 C ATOM 1148 C VAL A 180 -10.288 -7.736 -8.951 1.00 0.00 C ATOM 1149 O VAL A 180 -10.335 -7.983 -10.158 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.626 -8.559 -8.442 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.190 -9.848 -7.727 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.031 -8.205 -7.937 1.00 0.00 C ATOM 0 H VAL A 180 -12.856 -6.152 -9.235 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.400 -7.430 -7.116 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.669 -8.690 -9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.925 -10.632 -7.910 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.219 -10.165 -8.108 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.116 -9.663 -6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.711 -9.031 -8.145 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.997 -8.025 -6.863 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.385 -7.307 -8.444 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.125 -7.683 -8.288 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.806 -7.703 -8.969 1.00 0.00 C ATOM 1164 C VAL A 181 -6.984 -8.996 -8.791 1.00 0.00 C ATOM 1165 O VAL A 181 -6.448 -9.505 -9.775 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.029 -6.404 -8.672 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.623 -6.237 -7.206 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.801 -6.261 -9.574 1.00 0.00 C ATOM 0 H VAL A 181 -9.062 -7.625 -7.272 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.013 -7.727 -10.039 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.735 -5.603 -8.892 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.082 -5.299 -7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.515 -6.226 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.982 -7.067 -6.909 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.280 -5.334 -9.335 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.131 -7.106 -9.413 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.116 -6.241 -10.617 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.940 -9.594 -7.593 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.346 -10.931 -7.332 1.00 0.00 C ATOM 1180 C GLU A 182 -7.336 -11.844 -6.570 1.00 0.00 C ATOM 1181 O GLU A 182 -6.971 -12.555 -5.628 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.006 -10.823 -6.567 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.862 -10.054 -7.242 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.413 -10.650 -8.594 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -3.518 -11.882 -8.812 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -2.890 -9.885 -9.443 1.00 0.00 O ATOM 0 H GLU A 182 -7.323 -9.160 -6.753 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.139 -11.384 -8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.206 -10.352 -5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.655 -11.834 -6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.175 -9.022 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.007 -10.029 -6.566 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.628 -11.769 -6.911 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.710 -12.283 -6.052 1.00 0.00 C ATOM 1195 C GLY A 183 -9.936 -11.397 -4.817 1.00 0.00 C ATOM 1196 O GLY A 183 -10.300 -11.884 -3.741 1.00 0.00 O ATOM 0 H GLY A 183 -8.955 -11.354 -7.783 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.633 -12.343 -6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.468 -13.296 -5.732 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.686 -10.085 -4.962 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.823 -9.058 -3.932 1.00 0.00 C ATOM 1202 C ARG A 184 -10.431 -7.800 -4.486 1.00 0.00 C ATOM 1203 O ARG A 184 -9.894 -7.261 -5.453 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.455 -8.665 -3.368 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.601 -8.248 -1.906 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.491 -9.399 -0.893 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.538 -10.419 -1.076 1.00 0.00 N ATOM 1208 CZ ARG A 184 -10.685 -10.545 -0.436 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -11.044 -9.753 0.538 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -11.513 -11.479 -0.804 1.00 0.00 N ATOM 0 H ARG A 184 -9.366 -9.698 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.462 -9.486 -3.159 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.763 -9.503 -3.450 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.033 -7.845 -3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.836 -7.506 -1.676 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.567 -7.760 -1.777 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -7.512 -9.868 -0.987 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.555 -8.996 0.118 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.352 -11.121 -1.792 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -10.427 -8.997 0.834 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -11.942 -9.890 1.003 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -11.271 -12.100 -1.576 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -12.404 -11.590 -0.320 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.504 -7.326 -3.859 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.184 -6.108 -4.276 1.00 0.00 C ATOM 1226 C LYS A 185 -11.695 -4.869 -3.526 1.00 0.00 C ATOM 1227 O LYS A 185 -11.998 -4.707 -2.345 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.708 -6.330 -4.193 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.556 -5.119 -4.632 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.236 -4.470 -3.416 1.00 0.00 C ATOM 1231 CE LYS A 185 -15.977 -3.185 -3.788 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.673 -2.611 -2.613 1.00 0.00 N ATOM 0 H LYS A 185 -11.925 -7.777 -3.047 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.932 -5.895 -5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.972 -7.186 -4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.969 -6.588 -3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.924 -4.388 -5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.311 -5.437 -5.351 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -15.938 -5.177 -2.973 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -14.486 -4.248 -2.657 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -15.271 -2.457 -4.188 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.700 -3.394 -4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -16.829 -1.594 -2.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.589 -3.086 -2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.090 -2.749 -1.763 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.958 -3.997 -4.218 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.482 -2.729 -3.647 1.00 0.00 C ATOM 1248 C ILE A 186 -11.665 -1.826 -3.241 1.00 0.00 C ATOM 1249 O ILE A 186 -12.583 -1.587 -4.025 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.516 -1.990 -4.608 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.324 -2.874 -5.032 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.012 -0.712 -3.920 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.208 -2.121 -5.772 1.00 0.00 C ATOM 0 H ILE A 186 -10.674 -4.146 -5.186 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.917 -2.970 -2.746 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.063 -1.740 -5.517 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.902 -3.344 -4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.691 -3.676 -5.673 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.331 -0.184 -4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.859 -0.069 -3.682 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.488 -0.976 -3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.411 -2.817 -6.033 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.611 -1.674 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.809 -1.337 -5.128 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.623 -1.290 -2.025 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.313 -0.079 -1.572 1.00 0.00 C ATOM 1267 C GLU A 187 -11.432 1.160 -1.854 1.00 0.00 C ATOM 1268 O GLU A 187 -10.297 1.194 -1.374 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.538 -0.169 -0.044 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.903 -0.698 0.408 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.048 -2.222 0.293 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.446 -2.969 1.102 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -14.847 -2.670 -0.561 1.00 0.00 O ATOM 0 H GLU A 187 -11.072 -1.715 -1.279 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.263 0.009 -2.099 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.765 -0.810 0.379 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -12.397 0.824 0.382 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.071 -0.404 1.444 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -14.682 -0.223 -0.188 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.904 2.191 -2.581 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.161 3.475 -2.708 1.00 0.00 C ATOM 1282 C VAL A 188 -11.886 4.665 -2.068 1.00 0.00 C ATOM 1283 O VAL A 188 -12.690 5.372 -2.669 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.502 3.759 -4.086 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.063 2.494 -4.827 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.163 4.705 -5.055 1.00 0.00 C ATOM 0 H VAL A 188 -12.789 2.168 -3.088 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.278 3.319 -2.088 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.644 4.328 -3.728 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.612 2.769 -5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.334 1.953 -4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.930 1.858 -5.006 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.560 4.779 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.155 4.331 -5.309 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.253 5.690 -4.598 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.633 4.865 -0.781 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.301 5.878 0.019 1.00 0.00 C ATOM 1298 C ASN A 189 -11.593 7.232 -0.080 1.00 0.00 C ATOM 1299 O ASN A 189 -10.363 7.320 -0.081 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.326 5.421 1.473 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.896 4.023 1.648 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.043 3.742 1.322 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.099 3.098 2.128 1.00 0.00 N ATOM 0 H ASN A 189 -10.948 4.319 -0.258 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.315 6.004 -0.360 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.312 5.447 1.873 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.918 6.124 2.059 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.434 2.140 2.231 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.145 3.337 2.398 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.374 8.309 -0.064 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.830 9.657 0.061 1.00 0.00 C ATOM 1312 C ASN A 190 -11.037 9.785 1.387 1.00 0.00 C ATOM 1313 O ASN A 190 -11.403 9.166 2.396 1.00 0.00 O ATOM 1314 CB ASN A 190 -13.010 10.638 -0.013 1.00 0.00 C ATOM 1315 CG ASN A 190 -12.567 12.089 -0.036 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -12.457 12.746 0.988 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -12.299 12.626 -1.201 1.00 0.00 N ATOM 0 H ASN A 190 -13.391 8.273 -0.136 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.129 9.883 -0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.596 10.427 -0.908 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.665 10.476 0.843 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.996 13.598 -1.257 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.393 12.071 -2.052 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.935 10.542 1.418 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.075 10.556 2.604 1.00 0.00 C ATOM 1326 C ALA A 191 -9.435 11.613 3.658 1.00 0.00 C ATOM 1327 O ALA A 191 -9.440 12.820 3.399 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.613 10.668 2.204 1.00 0.00 C ATOM 0 H ALA A 191 -9.623 11.140 0.653 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.254 9.599 3.095 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.991 10.677 3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.340 9.817 1.581 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.458 11.591 1.645 1.00 0.00 H new ATOM 1334 N THR A 192 -9.604 11.144 4.891 1.00 0.00 N ATOM 1335 CA THR A 192 -9.284 11.863 6.129 1.00 0.00 C ATOM 1336 C THR A 192 -7.768 12.092 6.192 1.00 0.00 C ATOM 1337 O THR A 192 -7.009 11.222 6.625 1.00 0.00 O ATOM 1338 CB THR A 192 -9.765 11.043 7.347 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.602 9.659 7.143 1.00 0.00 O ATOM 1340 CG2 THR A 192 -11.263 11.194 7.571 1.00 0.00 C ATOM 0 H THR A 192 -9.983 10.214 5.067 1.00 0.00 H new ATOM 0 HA THR A 192 -9.791 12.828 6.145 1.00 0.00 H new ATOM 0 HB THR A 192 -9.173 11.418 8.182 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.915 9.173 7.934 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.563 10.603 8.436 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.500 12.243 7.748 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.800 10.845 6.689 1.00 0.00 H new