USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 700 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 173 HIS : no HD1:sc= -0.188 X(o=-0.96,f=-0.54) USER MOD Set 1.2: A 178 TYR OH : rot 180:sc= -0.773 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -1.2 X(o=-1.2,f=-0.83) USER MOD Single : A 120 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0128) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -114:sc= -0.463 (180deg=-2.17!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.13) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= 0.234 K(o=0.23,f=-4.9!) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 164 GLN : amide:sc= -0.895 K(o=-0.9,f=-0.0071) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -139:sc= 1.22 (180deg=0.359) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0.169 X(o=0.17,f=-0.19) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -6.18! C(o=-6.2!,f=-10!) USER MOD Single : A 184 CYS SG : rot 24:sc= -2.32! USER MOD Single : A 185 LYS NZ :NH3+ 171:sc= 1.03 (180deg=0.825) USER MOD Single : A 195 SER OG : rot -19:sc= 0.675 USER MOD Single : A 198 THR OG1 : rot -140:sc= -0.995 USER MOD Single : A 201 GLN : amide:sc= -1 X(o=-1,f=-0.79) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 10.114 3.394 -9.249 1.00 0.00 N ATOM 134 CA PRO A 106 8.683 3.350 -9.555 1.00 0.00 C ATOM 135 C PRO A 106 7.992 4.666 -9.229 1.00 0.00 C ATOM 136 O PRO A 106 8.194 5.247 -8.158 1.00 0.00 O ATOM 137 CB PRO A 106 8.139 2.218 -8.669 1.00 0.00 C ATOM 138 CG PRO A 106 9.252 1.864 -7.737 1.00 0.00 C ATOM 139 CD PRO A 106 10.519 2.237 -8.445 1.00 0.00 C ATOM 0 HA PRO A 106 8.503 3.182 -10.617 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.255 2.542 -8.119 1.00 0.00 H new ATOM 0 HB3 PRO A 106 7.843 1.358 -9.270 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.158 2.404 -6.795 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.237 0.801 -7.498 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.314 2.490 -7.744 1.00 0.00 H new ATOM 0 HD3 PRO A 106 10.890 1.422 -9.067 1.00 0.00 H new ATOM 147 N LEU A 107 7.186 5.131 -10.162 1.00 0.00 N ATOM 148 CA LEU A 107 6.515 6.409 -10.031 1.00 0.00 C ATOM 149 C LEU A 107 5.013 6.213 -10.129 1.00 0.00 C ATOM 150 O LEU A 107 4.549 5.089 -10.312 1.00 0.00 O ATOM 151 CB LEU A 107 6.995 7.392 -11.111 1.00 0.00 C ATOM 152 CG LEU A 107 6.843 6.920 -12.566 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.765 8.111 -13.503 1.00 0.00 C ATOM 154 CD2 LEU A 107 8.007 6.024 -12.977 1.00 0.00 C ATOM 0 H LEU A 107 6.978 4.636 -11.029 1.00 0.00 H new ATOM 0 HA LEU A 107 6.759 6.831 -9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.446 8.326 -10.994 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.046 7.615 -10.930 1.00 0.00 H new ATOM 0 HG LEU A 107 5.919 6.345 -12.634 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.658 7.760 -14.529 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.905 8.727 -13.238 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.676 8.703 -13.416 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.873 5.705 -14.011 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.942 6.577 -12.886 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.039 5.149 -12.328 1.00 0.00 H new ATOM 166 N GLU A 108 4.263 7.302 -9.996 1.00 0.00 N ATOM 167 CA GLU A 108 2.807 7.263 -10.111 1.00 0.00 C ATOM 168 C GLU A 108 2.203 6.272 -9.119 1.00 0.00 C ATOM 169 O GLU A 108 1.363 5.442 -9.479 1.00 0.00 O ATOM 170 CB GLU A 108 2.393 6.899 -11.540 1.00 0.00 C ATOM 171 CG GLU A 108 2.882 7.888 -12.583 1.00 0.00 C ATOM 172 CD GLU A 108 2.442 7.516 -13.980 1.00 0.00 C ATOM 173 OE1 GLU A 108 1.247 7.694 -14.295 1.00 0.00 O ATOM 174 OE2 GLU A 108 3.282 7.041 -14.768 1.00 0.00 O ATOM 0 H GLU A 108 4.642 8.230 -9.807 1.00 0.00 H new ATOM 0 HA GLU A 108 2.425 8.256 -9.875 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.780 5.909 -11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.306 6.838 -11.590 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.508 8.883 -12.340 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.970 7.939 -12.549 1.00 0.00 H new ATOM 181 N LEU A 109 2.650 6.355 -7.873 1.00 0.00 N ATOM 182 CA LEU A 109 2.146 5.491 -6.819 1.00 0.00 C ATOM 183 C LEU A 109 0.747 5.930 -6.409 1.00 0.00 C ATOM 184 O LEU A 109 0.580 6.846 -5.605 1.00 0.00 O ATOM 185 CB LEU A 109 3.084 5.518 -5.607 1.00 0.00 C ATOM 186 CG LEU A 109 2.693 4.583 -4.459 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.761 3.133 -4.904 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.590 4.812 -3.252 1.00 0.00 C ATOM 0 H LEU A 109 3.364 7.016 -7.569 1.00 0.00 H new ATOM 0 HA LEU A 109 2.101 4.470 -7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.089 5.258 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.128 6.538 -5.225 1.00 0.00 H new ATOM 0 HG LEU A 109 1.666 4.807 -4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.480 2.484 -4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.075 2.975 -5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.777 2.897 -5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.296 4.138 -2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.627 4.618 -3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.491 5.844 -2.916 1.00 0.00 H new ATOM 200 N ALA A 110 -0.256 5.289 -6.980 1.00 0.00 N ATOM 201 CA ALA A 110 -1.634 5.620 -6.678 1.00 0.00 C ATOM 202 C ALA A 110 -2.227 4.595 -5.734 1.00 0.00 C ATOM 203 O ALA A 110 -2.195 3.392 -6.001 1.00 0.00 O ATOM 204 CB ALA A 110 -2.463 5.711 -7.947 1.00 0.00 C ATOM 0 H ALA A 110 -0.141 4.535 -7.657 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.650 6.596 -6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.493 5.961 -7.692 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.052 6.485 -8.595 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.440 4.753 -8.466 1.00 0.00 H new ATOM 210 N VAL A 111 -2.755 5.077 -4.627 1.00 0.00 N ATOM 211 CA VAL A 111 -3.346 4.213 -3.627 1.00 0.00 C ATOM 212 C VAL A 111 -4.853 4.406 -3.602 1.00 0.00 C ATOM 213 O VAL A 111 -5.344 5.503 -3.338 1.00 0.00 O ATOM 214 CB VAL A 111 -2.784 4.504 -2.225 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.159 3.399 -1.254 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.276 4.696 -2.274 1.00 0.00 C ATOM 0 H VAL A 111 -2.786 6.070 -4.397 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.100 3.185 -3.894 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.229 5.433 -1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.751 3.626 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.245 3.325 -1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.751 2.451 -1.606 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.902 4.900 -1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.806 3.791 -2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.037 5.535 -2.928 1.00 0.00 H new ATOM 226 N GLU A 112 -5.577 3.346 -3.885 1.00 0.00 N ATOM 227 CA GLU A 112 -7.027 3.402 -3.922 1.00 0.00 C ATOM 228 C GLU A 112 -7.616 2.293 -3.063 1.00 0.00 C ATOM 229 O GLU A 112 -7.046 1.209 -2.963 1.00 0.00 O ATOM 230 CB GLU A 112 -7.523 3.283 -5.367 1.00 0.00 C ATOM 231 CG GLU A 112 -9.036 3.349 -5.505 1.00 0.00 C ATOM 232 CD GLU A 112 -9.619 4.639 -4.962 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.689 5.630 -5.718 1.00 0.00 O ATOM 234 OE2 GLU A 112 -10.015 4.668 -3.777 1.00 0.00 O ATOM 0 H GLU A 112 -5.185 2.428 -4.095 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.354 4.361 -3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -7.078 4.082 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.170 2.340 -5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.305 3.248 -6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.482 2.504 -4.979 1.00 0.00 H new ATOM 241 N VAL A 113 -8.746 2.571 -2.436 1.00 0.00 N ATOM 242 CA VAL A 113 -9.416 1.591 -1.603 1.00 0.00 C ATOM 243 C VAL A 113 -10.600 0.981 -2.349 1.00 0.00 C ATOM 244 O VAL A 113 -11.544 1.676 -2.729 1.00 0.00 O ATOM 245 CB VAL A 113 -9.871 2.209 -0.258 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.743 3.439 -0.474 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.593 1.177 0.593 1.00 0.00 C ATOM 0 H VAL A 113 -9.220 3.473 -2.489 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.703 0.799 -1.375 1.00 0.00 H new ATOM 0 HB VAL A 113 -8.977 2.530 0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.044 3.846 0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.180 4.192 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.630 3.161 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.903 1.633 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.471 0.814 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -9.923 0.342 0.799 1.00 0.00 H new ATOM 257 N LYS A 114 -10.538 -0.319 -2.576 1.00 0.00 N ATOM 258 CA LYS A 114 -11.576 -1.006 -3.325 1.00 0.00 C ATOM 259 C LYS A 114 -12.557 -1.671 -2.375 1.00 0.00 C ATOM 260 O LYS A 114 -12.159 -2.380 -1.448 1.00 0.00 O ATOM 261 CB LYS A 114 -10.964 -2.046 -4.269 1.00 0.00 C ATOM 262 CG LYS A 114 -9.913 -1.477 -5.217 1.00 0.00 C ATOM 263 CD LYS A 114 -10.432 -0.292 -6.031 1.00 0.00 C ATOM 264 CE LYS A 114 -11.450 -0.710 -7.083 1.00 0.00 C ATOM 265 NZ LYS A 114 -11.880 0.441 -7.922 1.00 0.00 N ATOM 0 H LYS A 114 -9.780 -0.920 -2.253 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.111 -0.270 -3.925 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.512 -2.840 -3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.761 -2.502 -4.857 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.042 -1.163 -4.641 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.580 -2.261 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.887 0.435 -5.359 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.593 0.205 -6.519 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.019 -1.483 -7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.320 -1.148 -6.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.573 0.117 -8.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.314 1.168 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.054 0.844 -8.409 1.00 0.00 H new ATOM 279 N GLN A 115 -13.838 -1.426 -2.602 1.00 0.00 N ATOM 280 CA GLN A 115 -14.889 -1.985 -1.767 1.00 0.00 C ATOM 281 C GLN A 115 -15.822 -2.851 -2.608 1.00 0.00 C ATOM 282 O GLN A 115 -16.837 -2.380 -3.124 1.00 0.00 O ATOM 283 CB GLN A 115 -15.668 -0.863 -1.086 1.00 0.00 C ATOM 284 CG GLN A 115 -14.791 0.045 -0.240 1.00 0.00 C ATOM 285 CD GLN A 115 -15.552 1.215 0.345 1.00 0.00 C ATOM 286 OE1 GLN A 115 -16.519 1.703 -0.242 1.00 0.00 O ATOM 287 NE2 GLN A 115 -15.120 1.676 1.504 1.00 0.00 N ATOM 0 H GLN A 115 -14.176 -0.839 -3.364 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.437 -2.610 -0.997 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.172 -0.266 -1.846 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.444 -1.298 -0.456 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.348 -0.536 0.569 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.969 0.420 -0.850 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.315 1.243 1.957 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -15.591 2.465 1.946 1.00 0.00 H new ATOM 296 N PRO A 116 -15.463 -4.128 -2.775 1.00 0.00 N ATOM 297 CA PRO A 116 -16.220 -5.078 -3.590 1.00 0.00 C ATOM 298 C PRO A 116 -17.489 -5.567 -2.895 1.00 0.00 C ATOM 299 O PRO A 116 -17.657 -5.410 -1.684 1.00 0.00 O ATOM 300 CB PRO A 116 -15.239 -6.243 -3.793 1.00 0.00 C ATOM 301 CG PRO A 116 -13.935 -5.773 -3.237 1.00 0.00 C ATOM 302 CD PRO A 116 -14.277 -4.757 -2.200 1.00 0.00 C ATOM 0 HA PRO A 116 -16.563 -4.625 -4.520 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.584 -7.140 -3.278 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.146 -6.497 -4.849 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.374 -6.601 -2.803 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.311 -5.339 -4.018 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.485 -5.215 -1.233 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.469 -4.042 -2.047 1.00 0.00 H new ATOM 310 N GLU A 117 -18.371 -6.164 -3.686 1.00 0.00 N ATOM 311 CA GLU A 117 -19.666 -6.628 -3.204 1.00 0.00 C ATOM 312 C GLU A 117 -19.598 -8.079 -2.735 1.00 0.00 C ATOM 313 O GLU A 117 -20.253 -8.462 -1.764 1.00 0.00 O ATOM 314 CB GLU A 117 -20.711 -6.483 -4.318 1.00 0.00 C ATOM 315 CG GLU A 117 -20.287 -7.119 -5.633 1.00 0.00 C ATOM 316 CD GLU A 117 -21.298 -6.920 -6.740 1.00 0.00 C ATOM 317 OE1 GLU A 117 -21.213 -5.901 -7.452 1.00 0.00 O ATOM 318 OE2 GLU A 117 -22.179 -7.787 -6.910 1.00 0.00 O ATOM 0 H GLU A 117 -18.210 -6.340 -4.678 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.953 -6.015 -2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.646 -6.936 -3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.910 -5.424 -4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.331 -6.697 -5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.130 -8.187 -5.480 1.00 0.00 H new ATOM 325 N ASP A 118 -18.808 -8.880 -3.431 1.00 0.00 N ATOM 326 CA ASP A 118 -18.676 -10.296 -3.112 1.00 0.00 C ATOM 327 C ASP A 118 -17.477 -10.534 -2.206 1.00 0.00 C ATOM 328 O ASP A 118 -17.594 -11.160 -1.155 1.00 0.00 O ATOM 329 CB ASP A 118 -18.538 -11.114 -4.396 1.00 0.00 C ATOM 330 CG ASP A 118 -18.188 -12.563 -4.125 1.00 0.00 C ATOM 331 OD1 ASP A 118 -19.095 -13.350 -3.785 1.00 0.00 O ATOM 332 OD2 ASP A 118 -17.001 -12.929 -4.262 1.00 0.00 O ATOM 0 H ASP A 118 -18.245 -8.574 -4.225 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.574 -10.615 -2.584 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.473 -11.068 -4.955 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.768 -10.669 -5.026 1.00 0.00 H new ATOM 337 N ARG A 119 -16.327 -10.024 -2.615 1.00 0.00 N ATOM 338 CA ARG A 119 -15.122 -10.147 -1.812 1.00 0.00 C ATOM 339 C ARG A 119 -14.986 -8.951 -0.876 1.00 0.00 C ATOM 340 O ARG A 119 -15.637 -7.925 -1.072 1.00 0.00 O ATOM 341 CB ARG A 119 -13.889 -10.305 -2.690 1.00 0.00 C ATOM 342 CG ARG A 119 -13.824 -9.316 -3.819 1.00 0.00 C ATOM 343 CD ARG A 119 -12.674 -9.634 -4.746 1.00 0.00 C ATOM 344 NE ARG A 119 -11.372 -9.448 -4.105 1.00 0.00 N ATOM 345 CZ ARG A 119 -10.231 -9.265 -4.770 1.00 0.00 C ATOM 346 NH1 ARG A 119 -10.233 -9.168 -6.095 1.00 0.00 N ATOM 347 NH2 ARG A 119 -9.085 -9.157 -4.108 1.00 0.00 N ATOM 0 H ARG A 119 -16.203 -9.523 -3.495 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.205 -11.048 -1.205 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -12.997 -10.198 -2.072 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.873 -11.314 -3.101 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -14.761 -9.331 -4.376 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -13.707 -8.309 -3.420 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.763 -10.665 -5.090 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.736 -8.997 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.335 -9.459 -3.086 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.111 -9.233 -6.610 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -9.356 -9.028 -6.597 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -9.077 -9.214 -3.090 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.213 -9.017 -4.618 1.00 0.00 H new ATOM 361 N LYS A 120 -14.155 -9.094 0.145 1.00 0.00 N ATOM 362 CA LYS A 120 -14.027 -8.073 1.179 1.00 0.00 C ATOM 363 C LYS A 120 -13.137 -6.919 0.716 1.00 0.00 C ATOM 364 O LYS A 120 -12.258 -7.103 -0.126 1.00 0.00 O ATOM 365 CB LYS A 120 -13.476 -8.700 2.464 1.00 0.00 C ATOM 366 CG LYS A 120 -14.342 -9.831 3.006 1.00 0.00 C ATOM 367 CD LYS A 120 -15.799 -9.408 3.134 1.00 0.00 C ATOM 368 CE LYS A 120 -16.682 -10.554 3.604 1.00 0.00 C ATOM 369 NZ LYS A 120 -16.396 -10.944 5.010 1.00 0.00 N ATOM 0 H LYS A 120 -13.557 -9.909 0.282 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.017 -7.662 1.379 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.473 -9.081 2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -13.383 -7.926 3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -14.270 -10.694 2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -13.966 -10.143 3.980 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.876 -8.578 3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.158 -9.044 2.171 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -17.729 -10.264 3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.534 -11.415 2.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -17.077 -11.669 5.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -15.431 -11.326 5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -16.480 -10.110 5.626 1.00 0.00 H new ATOM 383 N PRO A 121 -13.378 -5.708 1.261 1.00 0.00 N ATOM 384 CA PRO A 121 -12.642 -4.490 0.885 1.00 0.00 C ATOM 385 C PRO A 121 -11.144 -4.588 1.150 1.00 0.00 C ATOM 386 O PRO A 121 -10.705 -5.282 2.072 1.00 0.00 O ATOM 387 CB PRO A 121 -13.266 -3.403 1.767 1.00 0.00 C ATOM 388 CG PRO A 121 -13.896 -4.146 2.890 1.00 0.00 C ATOM 389 CD PRO A 121 -14.389 -5.428 2.292 1.00 0.00 C ATOM 0 HA PRO A 121 -12.722 -4.296 -0.185 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.511 -2.704 2.128 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.003 -2.819 1.215 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.178 -4.335 3.688 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.716 -3.576 3.328 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.445 -6.226 3.032 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.386 -5.319 1.864 1.00 0.00 H new ATOM 397 N TYR A 122 -10.370 -3.863 0.351 1.00 0.00 N ATOM 398 CA TYR A 122 -8.915 -3.934 0.409 1.00 0.00 C ATOM 399 C TYR A 122 -8.289 -2.716 -0.259 1.00 0.00 C ATOM 400 O TYR A 122 -8.932 -2.040 -1.067 1.00 0.00 O ATOM 401 CB TYR A 122 -8.425 -5.214 -0.285 1.00 0.00 C ATOM 402 CG TYR A 122 -8.833 -5.324 -1.742 1.00 0.00 C ATOM 403 CD1 TYR A 122 -10.103 -5.758 -2.093 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.950 -4.990 -2.763 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.483 -5.859 -3.415 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.326 -5.085 -4.089 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.593 -5.521 -4.409 1.00 0.00 C ATOM 408 OH TYR A 122 -9.974 -5.614 -5.727 1.00 0.00 O ATOM 0 H TYR A 122 -10.729 -3.215 -0.350 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.613 -3.951 1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.338 -5.257 -0.219 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.811 -6.078 0.256 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.807 -6.021 -1.317 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.955 -4.651 -2.516 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.475 -6.202 -3.669 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.630 -4.819 -4.871 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.231 -5.338 -6.303 1.00 0.00 H new ATOM 418 N LEU A 123 -7.042 -2.428 0.092 1.00 0.00 N ATOM 419 CA LEU A 123 -6.287 -1.382 -0.582 1.00 0.00 C ATOM 420 C LEU A 123 -5.673 -1.919 -1.857 1.00 0.00 C ATOM 421 O LEU A 123 -5.180 -3.046 -1.895 1.00 0.00 O ATOM 422 CB LEU A 123 -5.173 -0.818 0.303 1.00 0.00 C ATOM 423 CG LEU A 123 -5.513 0.458 1.074 1.00 0.00 C ATOM 424 CD1 LEU A 123 -4.304 0.923 1.873 1.00 0.00 C ATOM 425 CD2 LEU A 123 -5.978 1.556 0.129 1.00 0.00 C ATOM 0 H LEU A 123 -6.534 -2.903 0.838 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.988 -0.579 -0.809 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -4.881 -1.586 1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.303 -0.620 -0.323 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.329 0.237 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.556 1.832 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.013 0.145 2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.475 1.125 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.214 2.453 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.187 1.780 -0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.867 1.223 -0.406 1.00 0.00 H new ATOM 437 N TRP A 124 -5.708 -1.104 -2.889 1.00 0.00 N ATOM 438 CA TRP A 124 -5.129 -1.456 -4.167 1.00 0.00 C ATOM 439 C TRP A 124 -4.016 -0.475 -4.497 1.00 0.00 C ATOM 440 O TRP A 124 -4.261 0.611 -5.025 1.00 0.00 O ATOM 441 CB TRP A 124 -6.212 -1.446 -5.250 1.00 0.00 C ATOM 442 CG TRP A 124 -5.793 -2.068 -6.549 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.767 -2.946 -6.754 1.00 0.00 C ATOM 444 CD2 TRP A 124 -6.408 -1.867 -7.824 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.711 -3.305 -8.079 1.00 0.00 N ATOM 446 CE2 TRP A 124 -5.708 -2.653 -8.756 1.00 0.00 C ATOM 447 CE3 TRP A 124 -7.486 -1.097 -8.268 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -6.052 -2.693 -10.105 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -7.825 -1.136 -9.606 1.00 0.00 C ATOM 450 CH2 TRP A 124 -7.112 -1.929 -10.511 1.00 0.00 C ATOM 0 H TRP A 124 -6.138 -0.179 -2.866 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.708 -2.460 -4.121 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -7.089 -1.973 -4.875 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.514 -0.415 -5.435 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.098 -3.306 -5.987 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -4.038 -3.951 -8.491 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -8.044 -0.482 -7.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -5.502 -3.305 -10.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -8.656 -0.544 -9.960 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -7.404 -1.938 -11.551 1.00 0.00 H new ATOM 461 N ILE A 125 -2.797 -0.851 -4.150 1.00 0.00 N ATOM 462 CA ILE A 125 -1.646 0.003 -4.373 1.00 0.00 C ATOM 463 C ILE A 125 -1.071 -0.264 -5.757 1.00 0.00 C ATOM 464 O ILE A 125 -0.670 -1.389 -6.059 1.00 0.00 O ATOM 465 CB ILE A 125 -0.535 -0.218 -3.315 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.083 -0.097 -1.888 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.592 0.778 -3.517 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.640 -1.389 -1.329 1.00 0.00 C ATOM 0 H ILE A 125 -2.580 -1.746 -3.711 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.988 1.035 -4.290 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.153 -1.230 -3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.287 0.256 -1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.867 0.660 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.365 0.610 -2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.018 0.648 -4.512 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.204 1.792 -3.418 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.007 -1.219 -0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.460 -1.735 -1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.855 -2.145 -1.308 1.00 0.00 H new ATOM 480 N LYS A 126 -1.053 0.759 -6.598 1.00 0.00 N ATOM 481 CA LYS A 126 -0.525 0.620 -7.947 1.00 0.00 C ATOM 482 C LYS A 126 0.596 1.610 -8.196 1.00 0.00 C ATOM 483 O LYS A 126 0.537 2.758 -7.759 1.00 0.00 O ATOM 484 CB LYS A 126 -1.622 0.825 -8.990 1.00 0.00 C ATOM 485 CG LYS A 126 -2.692 -0.249 -8.970 1.00 0.00 C ATOM 486 CD LYS A 126 -3.650 -0.132 -10.151 1.00 0.00 C ATOM 487 CE LYS A 126 -4.485 1.142 -10.111 1.00 0.00 C ATOM 488 NZ LYS A 126 -3.762 2.324 -10.664 1.00 0.00 N ATOM 0 H LYS A 126 -1.397 1.692 -6.371 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.133 -0.393 -8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.091 1.795 -8.825 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.168 0.854 -9.981 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.219 -1.231 -8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.255 -0.180 -8.039 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.080 -0.158 -11.079 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.314 -0.996 -10.161 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.404 0.987 -10.676 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.775 1.349 -9.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.591 3.013 -9.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.853 2.018 -11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.338 2.766 -11.409 1.00 0.00 H new ATOM 502 N TRP A 127 1.610 1.160 -8.907 1.00 0.00 N ATOM 503 CA TRP A 127 2.744 2.000 -9.247 1.00 0.00 C ATOM 504 C TRP A 127 3.161 1.754 -10.688 1.00 0.00 C ATOM 505 O TRP A 127 2.935 0.671 -11.237 1.00 0.00 O ATOM 506 CB TRP A 127 3.917 1.726 -8.296 1.00 0.00 C ATOM 507 CG TRP A 127 4.276 0.275 -8.191 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.139 -0.416 -8.991 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.777 -0.662 -7.232 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.197 -1.728 -8.593 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.372 -1.902 -7.515 1.00 0.00 C ATOM 512 CE3 TRP A 127 2.883 -0.573 -6.161 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.101 -3.045 -6.768 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.615 -1.706 -5.422 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.222 -2.928 -5.728 1.00 0.00 C ATOM 0 H TRP A 127 1.673 0.207 -9.265 1.00 0.00 H new ATOM 0 HA TRP A 127 2.451 3.045 -9.140 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.789 2.284 -8.637 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.666 2.103 -7.304 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.694 0.007 -9.815 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.763 -2.455 -9.030 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.410 0.367 -5.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.568 -3.990 -7.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.925 -1.649 -4.593 1.00 0.00 H new ATOM 0 HH2 TRP A 127 2.991 -3.797 -5.130 1.00 0.00 H new ATOM 526 N SER A 128 3.738 2.767 -11.301 1.00 0.00 N ATOM 527 CA SER A 128 4.237 2.666 -12.657 1.00 0.00 C ATOM 528 C SER A 128 5.684 2.184 -12.623 1.00 0.00 C ATOM 529 O SER A 128 6.516 2.761 -11.916 1.00 0.00 O ATOM 530 CB SER A 128 4.137 4.030 -13.345 1.00 0.00 C ATOM 531 OG SER A 128 4.456 3.949 -14.724 1.00 0.00 O ATOM 0 H SER A 128 3.874 3.683 -10.874 1.00 0.00 H new ATOM 0 HA SER A 128 3.639 1.951 -13.222 1.00 0.00 H new ATOM 0 HB2 SER A 128 3.127 4.423 -13.228 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.811 4.734 -12.857 1.00 0.00 H new ATOM 0 HG SER A 128 4.380 4.838 -15.130 1.00 0.00 H new ATOM 537 N PRO A 129 5.984 1.098 -13.360 1.00 0.00 N ATOM 538 CA PRO A 129 7.326 0.502 -13.412 1.00 0.00 C ATOM 539 C PRO A 129 8.425 1.537 -13.652 1.00 0.00 C ATOM 540 O PRO A 129 8.259 2.452 -14.461 1.00 0.00 O ATOM 541 CB PRO A 129 7.233 -0.456 -14.598 1.00 0.00 C ATOM 542 CG PRO A 129 5.799 -0.850 -14.649 1.00 0.00 C ATOM 543 CD PRO A 129 5.023 0.359 -14.205 1.00 0.00 C ATOM 0 HA PRO A 129 7.594 0.024 -12.470 1.00 0.00 H new ATOM 0 HB2 PRO A 129 7.545 0.028 -15.524 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.878 -1.324 -14.459 1.00 0.00 H new ATOM 0 HG2 PRO A 129 5.512 -1.150 -15.657 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.604 -1.701 -13.996 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.693 0.958 -15.054 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.130 0.079 -13.646 1.00 0.00 H new ATOM 749 N LEU A 142 12.719 -8.115 -11.534 1.00 0.00 N ATOM 750 CA LEU A 142 12.952 -7.369 -10.308 1.00 0.00 C ATOM 751 C LEU A 142 11.703 -7.424 -9.438 1.00 0.00 C ATOM 752 O LEU A 142 10.581 -7.447 -9.948 1.00 0.00 O ATOM 753 CB LEU A 142 13.345 -5.909 -10.606 1.00 0.00 C ATOM 754 CG LEU A 142 12.215 -4.959 -11.041 1.00 0.00 C ATOM 755 CD1 LEU A 142 12.727 -3.530 -11.080 1.00 0.00 C ATOM 756 CD2 LEU A 142 11.649 -5.341 -12.403 1.00 0.00 C ATOM 0 HA LEU A 142 13.785 -7.826 -9.774 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.812 -5.494 -9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 142 14.104 -5.915 -11.389 1.00 0.00 H new ATOM 0 HG LEU A 142 11.411 -5.043 -10.310 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.922 -2.863 -11.389 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.077 -3.242 -10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.550 -3.458 -11.791 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.854 -4.647 -12.674 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.440 -5.297 -13.151 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.247 -6.353 -12.359 1.00 0.00 H new ATOM 768 N LEU A 143 11.894 -7.477 -8.132 1.00 0.00 N ATOM 769 CA LEU A 143 10.772 -7.565 -7.216 1.00 0.00 C ATOM 770 C LEU A 143 10.446 -6.194 -6.647 1.00 0.00 C ATOM 771 O LEU A 143 11.339 -5.372 -6.423 1.00 0.00 O ATOM 772 CB LEU A 143 11.055 -8.552 -6.074 1.00 0.00 C ATOM 773 CG LEU A 143 11.385 -9.998 -6.484 1.00 0.00 C ATOM 774 CD1 LEU A 143 10.485 -10.468 -7.617 1.00 0.00 C ATOM 775 CD2 LEU A 143 12.853 -10.138 -6.860 1.00 0.00 C ATOM 0 H LEU A 143 12.810 -7.461 -7.684 1.00 0.00 H new ATOM 0 HA LEU A 143 9.914 -7.935 -7.778 1.00 0.00 H new ATOM 0 HB2 LEU A 143 11.888 -8.165 -5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.185 -8.573 -5.418 1.00 0.00 H new ATOM 0 HG LEU A 143 11.197 -10.638 -5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.742 -11.493 -7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.444 -10.427 -7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.623 -9.821 -8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 143 13.059 -11.170 -7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.079 -9.478 -7.697 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.475 -9.867 -6.007 1.00 0.00 H new ATOM 787 N TYR A 144 9.165 -5.952 -6.415 1.00 0.00 N ATOM 788 CA TYR A 144 8.714 -4.678 -5.891 1.00 0.00 C ATOM 789 C TYR A 144 8.402 -4.791 -4.408 1.00 0.00 C ATOM 790 O TYR A 144 7.975 -5.845 -3.925 1.00 0.00 O ATOM 791 CB TYR A 144 7.499 -4.183 -6.670 1.00 0.00 C ATOM 792 CG TYR A 144 7.824 -3.836 -8.104 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.273 -2.567 -8.444 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.692 -4.778 -9.117 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.579 -2.245 -9.751 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.997 -4.465 -10.427 1.00 0.00 C ATOM 797 CZ TYR A 144 8.439 -3.196 -10.739 1.00 0.00 C ATOM 798 OH TYR A 144 8.741 -2.877 -12.042 1.00 0.00 O ATOM 0 H TYR A 144 8.419 -6.626 -6.583 1.00 0.00 H new ATOM 0 HA TYR A 144 9.515 -3.949 -6.011 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.725 -4.950 -6.653 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.088 -3.305 -6.173 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.385 -1.819 -7.673 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.345 -5.772 -8.876 1.00 0.00 H new ATOM 0 HE1 TYR A 144 8.926 -1.253 -9.998 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.890 -5.209 -11.202 1.00 0.00 H new ATOM 0 HH TYR A 144 8.590 -3.658 -12.614 1.00 0.00 H new ATOM 808 N GLU A 145 8.611 -3.696 -3.704 1.00 0.00 N ATOM 809 CA GLU A 145 8.598 -3.690 -2.252 1.00 0.00 C ATOM 810 C GLU A 145 7.743 -2.529 -1.746 1.00 0.00 C ATOM 811 O GLU A 145 7.867 -1.410 -2.241 1.00 0.00 O ATOM 812 CB GLU A 145 10.045 -3.542 -1.791 1.00 0.00 C ATOM 813 CG GLU A 145 10.338 -4.027 -0.390 1.00 0.00 C ATOM 814 CD GLU A 145 11.829 -4.012 -0.120 1.00 0.00 C ATOM 815 OE1 GLU A 145 12.399 -2.909 0.030 1.00 0.00 O ATOM 816 OE2 GLU A 145 12.447 -5.102 -0.111 1.00 0.00 O ATOM 0 H GLU A 145 8.795 -2.784 -4.122 1.00 0.00 H new ATOM 0 HA GLU A 145 8.169 -4.610 -1.856 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.686 -4.085 -2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.323 -2.490 -1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.826 -3.394 0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.950 -5.037 -0.261 1.00 0.00 H new ATOM 823 N ILE A 146 6.869 -2.792 -0.781 1.00 0.00 N ATOM 824 CA ILE A 146 5.970 -1.757 -0.271 1.00 0.00 C ATOM 825 C ILE A 146 6.076 -1.649 1.247 1.00 0.00 C ATOM 826 O ILE A 146 5.817 -2.610 1.967 1.00 0.00 O ATOM 827 CB ILE A 146 4.485 -2.019 -0.640 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.308 -2.253 -2.145 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.607 -0.856 -0.200 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.520 -3.688 -2.573 1.00 0.00 C ATOM 0 H ILE A 146 6.762 -3.704 -0.338 1.00 0.00 H new ATOM 0 HA ILE A 146 6.285 -0.826 -0.743 1.00 0.00 H new ATOM 0 HB ILE A 146 4.179 -2.923 -0.113 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.304 -1.943 -2.435 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.008 -1.616 -2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.571 -1.061 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.684 -0.730 0.880 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.937 0.057 -0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.377 -3.771 -3.650 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.533 -3.998 -2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.803 -4.330 -2.061 1.00 0.00 H new ATOM 842 N ARG A 147 6.449 -0.475 1.727 1.00 0.00 N ATOM 843 CA ARG A 147 6.562 -0.233 3.160 1.00 0.00 C ATOM 844 C ARG A 147 5.374 0.588 3.624 1.00 0.00 C ATOM 845 O ARG A 147 5.165 1.701 3.143 1.00 0.00 O ATOM 846 CB ARG A 147 7.863 0.506 3.481 1.00 0.00 C ATOM 847 CG ARG A 147 8.194 0.564 4.963 1.00 0.00 C ATOM 848 CD ARG A 147 9.502 1.303 5.217 1.00 0.00 C ATOM 849 NE ARG A 147 9.293 2.647 5.763 1.00 0.00 N ATOM 850 CZ ARG A 147 9.261 3.763 5.034 1.00 0.00 C ATOM 851 NH1 ARG A 147 9.397 3.703 3.720 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.106 4.942 5.627 1.00 0.00 N ATOM 0 H ARG A 147 6.680 0.330 1.145 1.00 0.00 H new ATOM 0 HA ARG A 147 6.574 -1.190 3.681 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.684 0.019 2.955 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.795 1.523 3.095 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.385 1.061 5.498 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.264 -0.448 5.361 1.00 0.00 H new ATOM 0 HD2 ARG A 147 10.113 0.724 5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 147 10.061 1.377 4.284 1.00 0.00 H new ATOM 0 HE ARG A 147 9.163 2.735 6.771 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.527 2.801 3.261 1.00 0.00 H new ATOM 0 HH12 ARG A 147 9.372 4.558 3.165 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.011 4.994 6.641 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.082 5.795 5.068 1.00 0.00 H new ATOM 866 N LEU A 148 4.597 0.047 4.545 1.00 0.00 N ATOM 867 CA LEU A 148 3.389 0.715 4.982 1.00 0.00 C ATOM 868 C LEU A 148 3.145 0.520 6.471 1.00 0.00 C ATOM 869 O LEU A 148 3.688 -0.399 7.087 1.00 0.00 O ATOM 870 CB LEU A 148 2.201 0.201 4.166 1.00 0.00 C ATOM 871 CG LEU A 148 1.921 -1.296 4.280 1.00 0.00 C ATOM 872 CD1 LEU A 148 0.835 -1.564 5.310 1.00 0.00 C ATOM 873 CD2 LEU A 148 1.541 -1.860 2.925 1.00 0.00 C ATOM 0 H LEU A 148 4.781 -0.847 5.001 1.00 0.00 H new ATOM 0 HA LEU A 148 3.508 1.786 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.308 0.744 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.372 0.442 3.117 1.00 0.00 H new ATOM 0 HG LEU A 148 2.828 -1.797 4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.652 -2.637 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.156 -1.191 6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.082 -1.056 5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.344 -2.928 3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.646 -1.356 2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.359 -1.702 2.223 1.00 0.00 H new ATOM 885 N LYS A 149 2.343 1.408 7.039 1.00 0.00 N ATOM 886 CA LYS A 149 1.924 1.311 8.430 1.00 0.00 C ATOM 887 C LYS A 149 0.815 2.323 8.694 1.00 0.00 C ATOM 888 O LYS A 149 0.771 3.380 8.058 1.00 0.00 O ATOM 889 CB LYS A 149 3.093 1.584 9.388 1.00 0.00 C ATOM 890 CG LYS A 149 3.530 3.039 9.418 1.00 0.00 C ATOM 891 CD LYS A 149 4.364 3.351 10.648 1.00 0.00 C ATOM 892 CE LYS A 149 4.665 4.836 10.740 1.00 0.00 C ATOM 893 NZ LYS A 149 5.296 5.202 12.035 1.00 0.00 N ATOM 0 H LYS A 149 1.964 2.218 6.548 1.00 0.00 H new ATOM 0 HA LYS A 149 1.565 0.297 8.607 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.806 1.279 10.394 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.942 0.965 9.098 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.107 3.264 8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.651 3.683 9.402 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.833 3.028 11.543 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.297 2.789 10.611 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.326 5.122 9.922 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.741 5.401 10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.344 6.238 12.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.729 4.818 12.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.257 4.806 12.077 1.00 0.00 H new ATOM 907 N PRO A 150 -0.115 2.006 9.604 1.00 0.00 N ATOM 908 CA PRO A 150 -1.126 2.958 10.047 1.00 0.00 C ATOM 909 C PRO A 150 -0.535 4.062 10.920 1.00 0.00 C ATOM 910 O PRO A 150 0.603 3.955 11.380 1.00 0.00 O ATOM 911 CB PRO A 150 -2.107 2.112 10.857 1.00 0.00 C ATOM 912 CG PRO A 150 -1.336 0.909 11.279 1.00 0.00 C ATOM 913 CD PRO A 150 -0.275 0.685 10.235 1.00 0.00 C ATOM 0 HA PRO A 150 -1.590 3.469 9.203 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.481 2.662 11.721 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -2.974 1.833 10.258 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -0.887 1.062 12.260 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -1.989 0.040 11.360 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.658 0.340 10.681 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.581 -0.070 9.510 1.00 0.00 H new ATOM 921 N GLU A 151 -1.305 5.110 11.149 1.00 0.00 N ATOM 922 CA GLU A 151 -0.846 6.246 11.940 1.00 0.00 C ATOM 923 C GLU A 151 -0.419 5.830 13.351 1.00 0.00 C ATOM 924 O GLU A 151 0.606 6.289 13.857 1.00 0.00 O ATOM 925 CB GLU A 151 -1.943 7.312 12.004 1.00 0.00 C ATOM 926 CG GLU A 151 -3.299 6.762 12.410 1.00 0.00 C ATOM 927 CD GLU A 151 -4.407 7.781 12.285 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.371 8.799 13.005 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.333 7.557 11.481 1.00 0.00 O ATOM 0 H GLU A 151 -2.258 5.202 10.797 1.00 0.00 H new ATOM 0 HA GLU A 151 0.034 6.660 11.448 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.646 8.085 12.713 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.031 7.790 11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.535 5.897 11.790 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.249 6.411 13.441 1.00 0.00 H new ATOM 936 N LYS A 152 -1.182 4.936 13.968 1.00 0.00 N ATOM 937 CA LYS A 152 -0.913 4.522 15.339 1.00 0.00 C ATOM 938 C LYS A 152 0.113 3.398 15.394 1.00 0.00 C ATOM 939 O LYS A 152 0.239 2.706 16.404 1.00 0.00 O ATOM 940 CB LYS A 152 -2.212 4.089 16.010 1.00 0.00 C ATOM 941 CG LYS A 152 -3.233 5.206 16.072 1.00 0.00 C ATOM 942 CD LYS A 152 -4.573 4.723 16.582 1.00 0.00 C ATOM 943 CE LYS A 152 -5.597 5.844 16.553 1.00 0.00 C ATOM 944 NZ LYS A 152 -6.918 5.412 17.078 1.00 0.00 N ATOM 0 H LYS A 152 -1.991 4.484 13.541 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.494 5.374 15.875 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.635 3.245 15.465 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -1.997 3.741 17.020 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.863 6.000 16.721 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.358 5.638 15.079 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.921 3.890 15.971 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.466 4.348 17.600 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.230 6.684 17.143 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.714 6.201 15.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.585 6.209 17.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.282 4.628 16.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -6.814 5.096 18.063 1.00 0.00 H new ATOM 958 N ALA A 153 0.837 3.213 14.304 1.00 0.00 N ATOM 959 CA ALA A 153 1.894 2.219 14.250 1.00 0.00 C ATOM 960 C ALA A 153 3.255 2.876 14.418 1.00 0.00 C ATOM 961 O ALA A 153 3.585 3.837 13.721 1.00 0.00 O ATOM 962 CB ALA A 153 1.835 1.473 12.932 1.00 0.00 C ATOM 0 H ALA A 153 0.711 3.741 13.441 1.00 0.00 H new ATOM 0 HA ALA A 153 1.749 1.512 15.067 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.631 0.729 12.899 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.870 0.976 12.838 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.962 2.177 12.110 1.00 0.00 H new ATOM 968 N ALA A 154 4.041 2.358 15.348 1.00 0.00 N ATOM 969 CA ALA A 154 5.389 2.855 15.571 1.00 0.00 C ATOM 970 C ALA A 154 6.365 2.175 14.627 1.00 0.00 C ATOM 971 O ALA A 154 7.334 2.778 14.167 1.00 0.00 O ATOM 972 CB ALA A 154 5.810 2.623 17.013 1.00 0.00 C ATOM 0 H ALA A 154 3.768 1.591 15.962 1.00 0.00 H new ATOM 0 HA ALA A 154 5.398 3.927 15.373 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.821 3.001 17.162 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.125 3.146 17.681 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.786 1.555 17.232 1.00 0.00 H new ATOM 978 N GLU A 155 6.097 0.913 14.333 1.00 0.00 N ATOM 979 CA GLU A 155 6.969 0.130 13.477 1.00 0.00 C ATOM 980 C GLU A 155 6.376 -0.003 12.083 1.00 0.00 C ATOM 981 O GLU A 155 5.155 -0.053 11.916 1.00 0.00 O ATOM 982 CB GLU A 155 7.200 -1.251 14.079 1.00 0.00 C ATOM 983 CG GLU A 155 7.815 -1.219 15.464 1.00 0.00 C ATOM 984 CD GLU A 155 8.177 -2.599 15.964 1.00 0.00 C ATOM 985 OE1 GLU A 155 7.268 -3.343 16.390 1.00 0.00 O ATOM 986 OE2 GLU A 155 9.376 -2.942 15.944 1.00 0.00 O ATOM 0 H GLU A 155 5.279 0.409 14.677 1.00 0.00 H new ATOM 0 HA GLU A 155 7.925 0.647 13.399 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.248 -1.780 14.126 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.850 -1.822 13.416 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.709 -0.595 15.448 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.115 -0.755 16.159 1.00 0.00 H new ATOM 993 N TRP A 156 7.248 -0.065 11.091 1.00 0.00 N ATOM 994 CA TRP A 156 6.835 -0.155 9.701 1.00 0.00 C ATOM 995 C TRP A 156 6.696 -1.600 9.254 1.00 0.00 C ATOM 996 O TRP A 156 7.408 -2.483 9.734 1.00 0.00 O ATOM 997 CB TRP A 156 7.846 0.551 8.807 1.00 0.00 C ATOM 998 CG TRP A 156 7.731 2.039 8.828 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.366 2.906 9.667 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.928 2.833 7.957 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.011 4.197 9.360 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.130 4.177 8.313 1.00 0.00 C ATOM 1003 CE3 TRP A 156 6.061 2.534 6.905 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.496 5.223 7.651 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.431 3.574 6.249 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.654 4.904 6.624 1.00 0.00 C ATOM 0 H TRP A 156 8.259 -0.054 11.226 1.00 0.00 H new ATOM 0 HA TRP A 156 5.862 0.329 9.615 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.852 0.269 9.118 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.719 0.200 7.783 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.047 2.620 10.455 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.349 5.034 9.835 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.886 1.510 6.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.663 6.250 7.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.756 3.357 5.434 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.149 5.695 6.090 1.00 0.00 H new ATOM 1017 N GLU A 157 5.775 -1.828 8.335 1.00 0.00 N ATOM 1018 CA GLU A 157 5.601 -3.134 7.730 1.00 0.00 C ATOM 1019 C GLU A 157 6.106 -3.134 6.295 1.00 0.00 C ATOM 1020 O GLU A 157 5.552 -2.452 5.432 1.00 0.00 O ATOM 1021 CB GLU A 157 4.133 -3.546 7.749 1.00 0.00 C ATOM 1022 CG GLU A 157 3.652 -4.028 9.103 1.00 0.00 C ATOM 1023 CD GLU A 157 2.265 -4.632 9.040 1.00 0.00 C ATOM 1024 OE1 GLU A 157 2.046 -5.537 8.204 1.00 0.00 O ATOM 1025 OE2 GLU A 157 1.386 -4.209 9.816 1.00 0.00 O ATOM 0 H GLU A 157 5.131 -1.117 7.989 1.00 0.00 H new ATOM 0 HA GLU A 157 6.181 -3.850 8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.523 -2.698 7.438 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.977 -4.337 7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.351 -4.769 9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.650 -3.193 9.804 1.00 0.00 H new ATOM 1032 N ILE A 158 7.158 -3.891 6.047 1.00 0.00 N ATOM 1033 CA ILE A 158 7.680 -4.044 4.697 1.00 0.00 C ATOM 1034 C ILE A 158 7.022 -5.247 4.036 1.00 0.00 C ATOM 1035 O ILE A 158 7.229 -6.388 4.446 1.00 0.00 O ATOM 1036 CB ILE A 158 9.226 -4.206 4.663 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.933 -2.879 4.977 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.682 -4.720 3.303 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.772 -2.401 6.402 1.00 0.00 C ATOM 0 H ILE A 158 7.670 -4.410 6.760 1.00 0.00 H new ATOM 0 HA ILE A 158 7.445 -3.130 4.151 1.00 0.00 H new ATOM 0 HB ILE A 158 9.496 -4.932 5.430 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.996 -2.989 4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.551 -2.111 4.305 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.767 -4.827 3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 158 9.222 -5.688 3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 158 9.384 -4.013 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 158 10.304 -1.458 6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.714 -2.254 6.619 1.00 0.00 H new ATOM 0 HD13 ILE A 158 10.182 -3.146 7.084 1.00 0.00 H new ATOM 1051 N HIS A 159 6.208 -4.982 3.032 1.00 0.00 N ATOM 1052 CA HIS A 159 5.470 -6.030 2.348 1.00 0.00 C ATOM 1053 C HIS A 159 6.066 -6.282 0.975 1.00 0.00 C ATOM 1054 O HIS A 159 6.591 -5.369 0.337 1.00 0.00 O ATOM 1055 CB HIS A 159 3.988 -5.665 2.229 1.00 0.00 C ATOM 1056 CG HIS A 159 3.224 -5.811 3.510 1.00 0.00 C ATOM 1057 ND1 HIS A 159 2.286 -6.799 3.720 1.00 0.00 N ATOM 1058 CD2 HIS A 159 3.257 -5.080 4.650 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.776 -6.670 4.930 1.00 0.00 C ATOM 1060 NE2 HIS A 159 2.347 -5.636 5.517 1.00 0.00 N ATOM 0 H HIS A 159 6.040 -4.044 2.669 1.00 0.00 H new ATOM 0 HA HIS A 159 5.548 -6.944 2.937 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.904 -4.635 1.882 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.528 -6.296 1.469 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.882 -4.220 4.842 1.00 0.00 H new ATOM 0 HE1 HIS A 159 1.019 -7.304 5.366 1.00 0.00 H new ATOM 0 HE2 HIS A 159 2.146 -5.303 6.460 1.00 0.00 H new ATOM 1069 N PHE A 160 5.975 -7.521 0.524 1.00 0.00 N ATOM 1070 CA PHE A 160 6.602 -7.925 -0.721 1.00 0.00 C ATOM 1071 C PHE A 160 5.551 -8.190 -1.789 1.00 0.00 C ATOM 1072 O PHE A 160 4.646 -9.003 -1.596 1.00 0.00 O ATOM 1073 CB PHE A 160 7.441 -9.178 -0.481 1.00 0.00 C ATOM 1074 CG PHE A 160 8.779 -9.140 -1.158 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.753 -8.257 -0.725 1.00 0.00 C ATOM 1076 CD2 PHE A 160 9.062 -9.981 -2.220 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.988 -8.211 -1.336 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.297 -9.941 -2.838 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.261 -9.055 -2.396 1.00 0.00 C ATOM 0 H PHE A 160 5.471 -8.267 1.004 1.00 0.00 H new ATOM 0 HA PHE A 160 7.247 -7.120 -1.073 1.00 0.00 H new ATOM 0 HB2 PHE A 160 7.589 -9.307 0.591 1.00 0.00 H new ATOM 0 HB3 PHE A 160 6.889 -10.049 -0.834 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.543 -7.595 0.102 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.311 -10.674 -2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.739 -7.518 -0.988 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.509 -10.602 -3.666 1.00 0.00 H new ATOM 0 HZ PHE A 160 12.227 -9.022 -2.878 1.00 0.00 H new ATOM 1089 N ALA A 161 5.669 -7.488 -2.910 1.00 0.00 N ATOM 1090 CA ALA A 161 4.738 -7.656 -4.019 1.00 0.00 C ATOM 1091 C ALA A 161 5.084 -8.898 -4.825 1.00 0.00 C ATOM 1092 O ALA A 161 4.228 -9.744 -5.072 1.00 0.00 O ATOM 1093 CB ALA A 161 4.759 -6.427 -4.914 1.00 0.00 C ATOM 0 H ALA A 161 6.401 -6.797 -3.075 1.00 0.00 H new ATOM 0 HA ALA A 161 3.735 -7.778 -3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.059 -6.565 -5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 161 4.469 -5.550 -4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.764 -6.283 -5.311 1.00 0.00 H new ATOM 1099 N GLY A 162 6.339 -9.005 -5.229 1.00 0.00 N ATOM 1100 CA GLY A 162 6.768 -10.156 -5.995 1.00 0.00 C ATOM 1101 C GLY A 162 6.440 -10.031 -7.470 1.00 0.00 C ATOM 1102 O GLY A 162 5.437 -10.578 -7.937 1.00 0.00 O ATOM 0 H GLY A 162 7.068 -8.317 -5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 162 7.844 -10.287 -5.876 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.292 -11.051 -5.595 1.00 0.00 H new ATOM 1106 N GLN A 163 7.281 -9.277 -8.185 1.00 0.00 N ATOM 1107 CA GLN A 163 7.200 -9.109 -9.644 1.00 0.00 C ATOM 1108 C GLN A 163 6.018 -8.232 -10.071 1.00 0.00 C ATOM 1109 O GLN A 163 6.171 -7.340 -10.905 1.00 0.00 O ATOM 1110 CB GLN A 163 7.123 -10.465 -10.353 1.00 0.00 C ATOM 1111 CG GLN A 163 7.397 -10.374 -11.844 1.00 0.00 C ATOM 1112 CD GLN A 163 7.102 -11.664 -12.582 1.00 0.00 C ATOM 1113 OE1 GLN A 163 7.185 -12.755 -12.021 1.00 0.00 O ATOM 1114 NE2 GLN A 163 6.775 -11.546 -13.858 1.00 0.00 N ATOM 0 H GLN A 163 8.050 -8.757 -7.762 1.00 0.00 H new ATOM 0 HA GLN A 163 8.116 -8.599 -9.943 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.841 -11.147 -9.899 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.133 -10.894 -10.197 1.00 0.00 H new ATOM 0 HG2 GLN A 163 6.794 -9.572 -12.270 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.441 -10.104 -12.000 1.00 0.00 H new ATOM 0 HE21 GLN A 163 6.717 -10.622 -14.286 1.00 0.00 H new ATOM 0 HE22 GLN A 163 6.581 -12.379 -14.414 1.00 0.00 H new ATOM 1123 N GLN A 164 4.849 -8.493 -9.502 1.00 0.00 N ATOM 1124 CA GLN A 164 3.630 -7.782 -9.860 1.00 0.00 C ATOM 1125 C GLN A 164 3.717 -6.320 -9.450 1.00 0.00 C ATOM 1126 O GLN A 164 4.362 -5.976 -8.456 1.00 0.00 O ATOM 1127 CB GLN A 164 2.418 -8.451 -9.204 1.00 0.00 C ATOM 1128 CG GLN A 164 2.503 -8.512 -7.685 1.00 0.00 C ATOM 1129 CD GLN A 164 1.331 -9.235 -7.045 1.00 0.00 C ATOM 1130 OE1 GLN A 164 0.924 -8.909 -5.931 1.00 0.00 O ATOM 1131 NE2 GLN A 164 0.790 -10.233 -7.728 1.00 0.00 N ATOM 0 H GLN A 164 4.719 -9.202 -8.781 1.00 0.00 H new ATOM 0 HA GLN A 164 3.511 -7.824 -10.943 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.516 -7.908 -9.488 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.317 -9.463 -9.595 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.429 -9.012 -7.400 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.554 -7.497 -7.290 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.153 -10.476 -8.650 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.010 -10.758 -7.332 1.00 0.00 H new ATOM 1140 N THR A 165 3.071 -5.464 -10.217 1.00 0.00 N ATOM 1141 CA THR A 165 3.140 -4.035 -9.988 1.00 0.00 C ATOM 1142 C THR A 165 1.863 -3.516 -9.340 1.00 0.00 C ATOM 1143 O THR A 165 1.400 -2.411 -9.630 1.00 0.00 O ATOM 1144 CB THR A 165 3.419 -3.295 -11.305 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.420 -3.626 -12.282 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.793 -3.675 -11.832 1.00 0.00 C ATOM 0 H THR A 165 2.489 -5.736 -11.009 1.00 0.00 H new ATOM 0 HA THR A 165 3.963 -3.844 -9.299 1.00 0.00 H new ATOM 0 HB THR A 165 3.389 -2.222 -11.116 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.607 -3.147 -13.116 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.983 -3.146 -12.766 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.552 -3.402 -11.099 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.830 -4.750 -12.009 1.00 0.00 H new ATOM 1154 N GLU A 166 1.306 -4.335 -8.460 1.00 0.00 N ATOM 1155 CA GLU A 166 0.129 -3.972 -7.690 1.00 0.00 C ATOM 1156 C GLU A 166 0.067 -4.833 -6.434 1.00 0.00 C ATOM 1157 O GLU A 166 0.387 -6.020 -6.476 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.142 -4.150 -8.525 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.350 -5.566 -9.038 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.633 -5.710 -9.820 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.712 -5.708 -9.191 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.569 -5.824 -11.062 1.00 0.00 O ATOM 0 H GLU A 166 1.659 -5.271 -8.261 1.00 0.00 H new ATOM 0 HA GLU A 166 0.197 -2.922 -7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.004 -3.862 -7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.105 -3.468 -9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.508 -5.848 -9.670 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.361 -6.257 -8.195 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.321 -4.237 -5.319 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.382 -4.963 -4.057 1.00 0.00 C ATOM 1171 C PHE A 167 -1.717 -4.708 -3.363 1.00 0.00 C ATOM 1172 O PHE A 167 -2.317 -3.645 -3.537 1.00 0.00 O ATOM 1173 CB PHE A 167 0.788 -4.543 -3.161 1.00 0.00 C ATOM 1174 CG PHE A 167 1.023 -5.459 -1.997 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.351 -6.790 -2.204 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.928 -4.991 -0.700 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.577 -7.635 -1.136 1.00 0.00 C ATOM 1178 CE2 PHE A 167 1.152 -5.831 0.373 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.476 -7.156 0.154 1.00 0.00 C ATOM 0 H PHE A 167 -0.598 -3.257 -5.259 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.303 -6.032 -4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.695 -4.497 -3.763 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.603 -3.536 -2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.431 -7.170 -3.212 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.676 -3.956 -0.524 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.833 -8.670 -1.310 1.00 0.00 H new ATOM 0 HE2 PHE A 167 1.074 -5.453 1.382 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.650 -7.816 0.991 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.193 -5.688 -2.598 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.460 -5.560 -1.885 1.00 0.00 C ATOM 1191 C LYS A 168 -3.230 -5.615 -0.378 1.00 0.00 C ATOM 1192 O LYS A 168 -2.365 -6.351 0.095 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.433 -6.683 -2.271 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.532 -6.963 -3.765 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.932 -5.740 -4.562 1.00 0.00 C ATOM 1196 CE LYS A 168 -5.085 -6.077 -6.037 1.00 0.00 C ATOM 1197 NZ LYS A 168 -3.815 -6.571 -6.632 1.00 0.00 N ATOM 0 H LYS A 168 -1.719 -6.580 -2.456 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.893 -4.599 -2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.127 -7.598 -1.764 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.425 -6.428 -1.898 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.571 -7.329 -4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.260 -7.756 -3.935 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.871 -5.342 -4.177 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.181 -4.960 -4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.860 -6.834 -6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.418 -5.191 -6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.693 -6.161 -7.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.016 -6.291 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.846 -7.608 -6.705 1.00 0.00 H new ATOM 1211 N ILE A 169 -4.003 -4.839 0.372 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.940 -4.883 1.829 1.00 0.00 C ATOM 1213 C ILE A 169 -5.317 -5.184 2.407 1.00 0.00 C ATOM 1214 O ILE A 169 -6.276 -4.458 2.146 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.431 -3.558 2.441 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -2.094 -3.149 1.826 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.285 -3.697 3.950 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.962 -4.089 2.167 1.00 0.00 C ATOM 0 H ILE A 169 -4.679 -4.173 -0.002 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.233 -5.672 2.084 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.163 -2.781 2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.201 -3.100 0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.838 -2.146 2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.926 -2.757 4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.252 -3.943 4.388 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.572 -4.490 4.175 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.043 -3.738 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.828 -4.120 3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.197 -5.089 1.802 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.407 -6.258 3.178 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.657 -6.641 3.823 1.00 0.00 C ATOM 1232 C LEU A 170 -6.711 -6.088 5.243 1.00 0.00 C ATOM 1233 O LEU A 170 -7.782 -5.744 5.750 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.811 -8.172 3.861 1.00 0.00 C ATOM 1235 CG LEU A 170 -7.127 -8.868 2.526 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.372 -8.272 1.889 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.944 -8.799 1.568 1.00 0.00 C ATOM 0 H LEU A 170 -4.625 -6.883 3.374 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.477 -6.222 3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.888 -8.597 4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.603 -8.417 4.568 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.319 -9.920 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.577 -8.779 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.221 -8.399 2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.212 -7.210 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.202 -9.300 0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.701 -7.756 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.082 -9.291 2.018 1.00 0.00 H new ATOM 1249 N SER A 171 -5.546 -6.003 5.875 1.00 0.00 N ATOM 1250 CA SER A 171 -5.445 -5.510 7.242 1.00 0.00 C ATOM 1251 C SER A 171 -5.536 -3.986 7.278 1.00 0.00 C ATOM 1252 O SER A 171 -4.519 -3.291 7.292 1.00 0.00 O ATOM 1253 CB SER A 171 -4.126 -5.978 7.862 1.00 0.00 C ATOM 1254 OG SER A 171 -3.969 -7.381 7.713 1.00 0.00 O ATOM 0 H SER A 171 -4.654 -6.271 5.459 1.00 0.00 H new ATOM 0 HA SER A 171 -6.277 -5.912 7.821 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.292 -5.462 7.387 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.103 -5.715 8.920 1.00 0.00 H new ATOM 0 HG SER A 171 -3.119 -7.660 8.114 1.00 0.00 H new ATOM 1260 N LEU A 172 -6.761 -3.479 7.277 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.000 -2.044 7.295 1.00 0.00 C ATOM 1262 C LEU A 172 -8.053 -1.685 8.333 1.00 0.00 C ATOM 1263 O LEU A 172 -8.992 -2.447 8.568 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.458 -1.566 5.916 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.443 -1.756 4.789 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -7.081 -1.454 3.447 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -5.228 -0.868 5.012 1.00 0.00 C ATOM 0 H LEU A 172 -7.609 -4.045 7.264 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.065 -1.549 7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.373 -2.095 5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.710 -0.507 5.982 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.115 -2.796 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.346 -1.594 2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.922 -2.128 3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.435 -0.423 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.515 -1.016 4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.540 0.176 5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.757 -1.127 5.960 1.00 0.00 H new ATOM 1279 N HIS A 173 -7.888 -0.526 8.950 1.00 0.00 N ATOM 1280 CA HIS A 173 -8.847 -0.028 9.927 1.00 0.00 C ATOM 1281 C HIS A 173 -9.726 1.048 9.303 1.00 0.00 C ATOM 1282 O HIS A 173 -9.220 2.046 8.792 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.133 0.544 11.159 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.506 -0.493 12.036 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -8.134 -1.019 13.142 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -6.297 -1.095 11.972 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -7.338 -1.898 13.720 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -6.216 -1.964 13.030 1.00 0.00 N ATOM 0 H HIS A 173 -7.093 0.093 8.791 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.468 -0.866 10.242 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.362 1.240 10.829 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -8.849 1.118 11.747 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -5.536 -0.923 11.226 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -7.567 -2.468 14.609 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -5.419 -2.563 13.247 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.053 0.843 9.311 1.00 0.00 N ATOM 1298 CA PRO A 174 -12.005 1.842 8.825 1.00 0.00 C ATOM 1299 C PRO A 174 -11.897 3.148 9.603 1.00 0.00 C ATOM 1300 O PRO A 174 -12.210 3.202 10.793 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.374 1.195 9.064 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.101 -0.263 9.193 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.724 -0.379 9.779 1.00 0.00 C ATOM 0 HA PRO A 174 -11.826 2.101 7.782 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.843 1.589 9.966 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.054 1.396 8.236 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.840 -0.742 9.836 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.154 -0.757 8.223 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.753 -0.430 10.867 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.213 -1.277 9.431 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.447 4.195 8.928 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.255 5.470 9.582 1.00 0.00 C ATOM 1313 C GLY A 175 -9.867 5.593 10.168 1.00 0.00 C ATOM 1314 O GLY A 175 -9.701 6.031 11.308 1.00 0.00 O ATOM 0 H GLY A 175 -11.211 4.183 7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.421 6.275 8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.996 5.589 10.373 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.867 5.194 9.393 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.488 5.250 9.843 1.00 0.00 C ATOM 1320 C GLN A 176 -6.578 5.678 8.697 1.00 0.00 C ATOM 1321 O GLN A 176 -6.846 5.376 7.533 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.047 3.882 10.366 1.00 0.00 C ATOM 1323 CG GLN A 176 -6.002 3.966 11.463 1.00 0.00 C ATOM 1324 CD GLN A 176 -6.598 4.417 12.781 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -6.997 3.597 13.607 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -6.681 5.718 12.983 1.00 0.00 N ATOM 0 H GLN A 176 -8.988 4.828 8.449 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.415 5.980 10.649 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.918 3.347 10.744 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -6.648 3.296 9.538 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -5.533 2.991 11.592 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -5.217 4.660 11.164 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -6.339 6.367 12.274 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -7.087 6.075 13.848 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.516 6.392 9.031 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.546 6.837 8.048 1.00 0.00 C ATOM 1337 C LYS A 177 -3.423 5.817 7.908 1.00 0.00 C ATOM 1338 O LYS A 177 -2.950 5.267 8.903 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.975 8.185 8.481 1.00 0.00 C ATOM 1340 CG LYS A 177 -3.102 8.854 7.439 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.574 10.179 7.955 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.022 11.037 6.833 1.00 0.00 C ATOM 1343 NZ LYS A 177 -1.487 12.326 7.338 1.00 0.00 N ATOM 0 H LYS A 177 -5.304 6.678 9.987 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.038 6.941 7.081 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.800 8.853 8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.392 8.044 9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.269 8.200 7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.675 9.016 6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -3.374 10.716 8.464 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.792 9.997 8.693 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.232 10.494 6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.808 11.231 6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -1.119 12.885 6.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.247 12.856 7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.720 12.142 8.016 1.00 0.00 H new ATOM 1357 N TYR A 178 -3.011 5.556 6.675 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.899 4.655 6.412 1.00 0.00 C ATOM 1359 C TYR A 178 -0.840 5.348 5.566 1.00 0.00 C ATOM 1360 O TYR A 178 -1.157 6.122 4.659 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.374 3.372 5.714 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.093 2.403 6.626 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.390 2.647 7.053 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.468 1.240 7.053 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.045 1.759 7.884 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.117 0.348 7.883 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.403 0.613 8.297 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.051 -0.275 9.123 1.00 0.00 O ATOM 0 H TYR A 178 -3.433 5.958 5.838 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.462 4.378 7.372 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.038 3.642 4.893 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.512 2.870 5.275 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.896 3.545 6.731 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.459 1.030 6.731 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.055 1.962 8.208 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -2.618 -0.554 8.206 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.459 -1.031 9.320 1.00 0.00 H new ATOM 1378 N LEU A 179 0.412 5.086 5.892 1.00 0.00 N ATOM 1379 CA LEU A 179 1.539 5.622 5.147 1.00 0.00 C ATOM 1380 C LEU A 179 2.128 4.510 4.291 1.00 0.00 C ATOM 1381 O LEU A 179 2.353 3.411 4.791 1.00 0.00 O ATOM 1382 CB LEU A 179 2.625 6.160 6.095 1.00 0.00 C ATOM 1383 CG LEU A 179 2.234 7.316 7.031 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.259 6.868 8.111 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.481 7.910 7.670 1.00 0.00 C ATOM 0 H LEU A 179 0.678 4.496 6.680 1.00 0.00 H new ATOM 0 HA LEU A 179 1.190 6.446 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.976 5.332 6.710 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.470 6.487 5.489 1.00 0.00 H new ATOM 0 HG LEU A 179 1.733 8.074 6.429 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.009 7.715 8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.351 6.485 7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.718 6.083 8.712 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.196 8.728 8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.997 7.141 8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.144 8.287 6.892 1.00 0.00 H new ATOM 1397 N VAL A 180 2.372 4.781 3.016 1.00 0.00 N ATOM 1398 CA VAL A 180 2.851 3.746 2.103 1.00 0.00 C ATOM 1399 C VAL A 180 3.990 4.253 1.223 1.00 0.00 C ATOM 1400 O VAL A 180 4.043 5.435 0.872 1.00 0.00 O ATOM 1401 CB VAL A 180 1.721 3.203 1.192 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.611 2.564 2.011 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.161 4.302 0.305 1.00 0.00 C ATOM 0 H VAL A 180 2.248 5.700 2.591 1.00 0.00 H new ATOM 0 HA VAL A 180 3.215 2.937 2.736 1.00 0.00 H new ATOM 0 HB VAL A 180 2.156 2.434 0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.166 2.193 1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.017 1.735 2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.185 3.305 2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.370 3.894 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.755 5.100 0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.956 4.701 -0.325 1.00 0.00 H new ATOM 1413 N GLN A 181 4.906 3.352 0.889 1.00 0.00 N ATOM 1414 CA GLN A 181 6.008 3.652 -0.019 1.00 0.00 C ATOM 1415 C GLN A 181 6.316 2.448 -0.894 1.00 0.00 C ATOM 1416 O GLN A 181 6.079 1.311 -0.492 1.00 0.00 O ATOM 1417 CB GLN A 181 7.270 4.045 0.748 1.00 0.00 C ATOM 1418 CG GLN A 181 7.155 5.367 1.477 1.00 0.00 C ATOM 1419 CD GLN A 181 8.500 5.945 1.846 1.00 0.00 C ATOM 1420 OE1 GLN A 181 9.490 5.732 1.150 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.554 6.666 2.950 1.00 0.00 N ATOM 0 H GLN A 181 4.907 2.394 1.239 1.00 0.00 H new ATOM 0 HA GLN A 181 5.698 4.492 -0.641 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.504 3.262 1.469 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.106 4.097 0.051 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.618 6.078 0.850 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.563 5.229 2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 181 7.709 6.820 3.500 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.441 7.069 3.253 1.00 0.00 H new ATOM 1430 N VAL A 182 6.862 2.698 -2.076 1.00 0.00 N ATOM 1431 CA VAL A 182 7.193 1.623 -2.999 1.00 0.00 C ATOM 1432 C VAL A 182 8.668 1.682 -3.404 1.00 0.00 C ATOM 1433 O VAL A 182 9.236 2.761 -3.586 1.00 0.00 O ATOM 1434 CB VAL A 182 6.297 1.667 -4.261 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.522 2.945 -5.058 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.525 0.440 -5.133 1.00 0.00 C ATOM 0 H VAL A 182 7.084 3.633 -2.417 1.00 0.00 H new ATOM 0 HA VAL A 182 7.009 0.683 -2.479 1.00 0.00 H new ATOM 0 HB VAL A 182 5.259 1.661 -3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.878 2.944 -5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.285 3.808 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.564 2.999 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.884 0.495 -6.013 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.569 0.405 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.286 -0.459 -4.565 1.00 0.00 H new ATOM 1446 N ARG A 183 9.288 0.515 -3.502 1.00 0.00 N ATOM 1447 CA ARG A 183 10.658 0.399 -3.975 1.00 0.00 C ATOM 1448 C ARG A 183 10.784 -0.710 -5.003 1.00 0.00 C ATOM 1449 O ARG A 183 9.905 -1.562 -5.137 1.00 0.00 O ATOM 1450 CB ARG A 183 11.632 0.090 -2.835 1.00 0.00 C ATOM 1451 CG ARG A 183 12.088 1.293 -2.034 1.00 0.00 C ATOM 1452 CD ARG A 183 13.220 0.912 -1.091 1.00 0.00 C ATOM 1453 NE ARG A 183 14.452 0.587 -1.815 1.00 0.00 N ATOM 1454 CZ ARG A 183 15.007 -0.626 -1.859 1.00 0.00 C ATOM 1455 NH1 ARG A 183 14.449 -1.655 -1.227 1.00 0.00 N ATOM 1456 NH2 ARG A 183 16.129 -0.809 -2.548 1.00 0.00 N ATOM 0 H ARG A 183 8.856 -0.376 -3.256 1.00 0.00 H new ATOM 0 HA ARG A 183 10.910 1.362 -4.418 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.159 -0.620 -2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.510 -0.403 -3.252 1.00 0.00 H new ATOM 0 HG2 ARG A 183 12.420 2.081 -2.709 1.00 0.00 H new ATOM 0 HG3 ARG A 183 11.251 1.694 -1.462 1.00 0.00 H new ATOM 0 HD2 ARG A 183 13.411 1.735 -0.402 1.00 0.00 H new ATOM 0 HD3 ARG A 183 12.917 0.056 -0.488 1.00 0.00 H new ATOM 0 HE ARG A 183 14.918 1.340 -2.321 1.00 0.00 H new ATOM 0 HH11 ARG A 183 13.586 -1.523 -0.700 1.00 0.00 H new ATOM 0 HH12 ARG A 183 14.884 -2.576 -1.269 1.00 0.00 H new ATOM 0 HH21 ARG A 183 16.560 -0.025 -3.038 1.00 0.00 H new ATOM 0 HH22 ARG A 183 16.559 -1.733 -2.586 1.00 0.00 H new ATOM 1470 N CYS A 184 11.887 -0.676 -5.721 1.00 0.00 N ATOM 1471 CA CYS A 184 12.303 -1.775 -6.560 1.00 0.00 C ATOM 1472 C CYS A 184 13.811 -1.903 -6.433 1.00 0.00 C ATOM 1473 O CYS A 184 14.532 -0.918 -6.607 1.00 0.00 O ATOM 1474 CB CYS A 184 11.907 -1.532 -8.020 1.00 0.00 C ATOM 1475 SG CYS A 184 12.744 -0.124 -8.787 1.00 0.00 S ATOM 0 H CYS A 184 12.523 0.121 -5.737 1.00 0.00 H new ATOM 0 HA CYS A 184 11.812 -2.695 -6.243 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.125 -2.430 -8.599 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.830 -1.373 -8.072 1.00 0.00 H new ATOM 0 HG CYS A 184 13.858 0.113 -8.160 1.00 0.00 H new ATOM 1481 N LYS A 185 14.296 -3.079 -6.088 1.00 0.00 N ATOM 1482 CA LYS A 185 15.722 -3.254 -5.889 1.00 0.00 C ATOM 1483 C LYS A 185 16.285 -4.291 -6.855 1.00 0.00 C ATOM 1484 O LYS A 185 16.318 -5.486 -6.563 1.00 0.00 O ATOM 1485 CB LYS A 185 16.035 -3.591 -4.425 1.00 0.00 C ATOM 1486 CG LYS A 185 15.297 -4.792 -3.865 1.00 0.00 C ATOM 1487 CD LYS A 185 15.571 -4.931 -2.380 1.00 0.00 C ATOM 1488 CE LYS A 185 15.241 -6.316 -1.868 1.00 0.00 C ATOM 1489 NZ LYS A 185 13.780 -6.589 -1.870 1.00 0.00 N ATOM 0 H LYS A 185 13.734 -3.917 -5.941 1.00 0.00 H new ATOM 0 HA LYS A 185 16.219 -2.310 -6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.107 -3.767 -4.331 1.00 0.00 H new ATOM 0 HB3 LYS A 185 15.800 -2.722 -3.811 1.00 0.00 H new ATOM 0 HG2 LYS A 185 14.226 -4.682 -4.036 1.00 0.00 H new ATOM 0 HG3 LYS A 185 15.611 -5.696 -4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 185 16.621 -4.713 -2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 185 14.984 -4.193 -1.833 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.747 -7.058 -2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 185 15.627 -6.427 -0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.614 -7.594 -1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 13.316 -6.002 -1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 13.386 -6.363 -2.806 1.00 0.00 H new ATOM 1620 N TRP A 194 14.331 3.858 1.027 1.00 0.00 N ATOM 1621 CA TRP A 194 13.023 4.425 0.663 1.00 0.00 C ATOM 1622 C TRP A 194 13.115 5.932 0.396 1.00 0.00 C ATOM 1623 O TRP A 194 14.159 6.549 0.620 1.00 0.00 O ATOM 1624 CB TRP A 194 11.992 4.137 1.760 1.00 0.00 C ATOM 1625 CG TRP A 194 11.860 2.679 2.092 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.555 1.993 3.046 1.00 0.00 C ATOM 1627 CD2 TRP A 194 10.981 1.727 1.479 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.168 0.679 3.059 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.206 0.488 2.108 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.029 1.802 0.461 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.514 -0.665 1.752 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.343 0.657 0.107 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.589 -0.563 0.750 1.00 0.00 C ATOM 0 HA TRP A 194 12.699 3.945 -0.261 1.00 0.00 H new ATOM 0 HB2 TRP A 194 12.271 4.683 2.661 1.00 0.00 H new ATOM 0 HB3 TRP A 194 11.021 4.519 1.444 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.302 2.424 3.696 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.539 -0.041 3.679 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.833 2.738 -0.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 10.700 -1.606 2.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.604 0.703 -0.679 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.037 -1.441 0.448 1.00 0.00 H new ATOM 1644 N SER A 195 12.026 6.521 -0.102 1.00 0.00 N ATOM 1645 CA SER A 195 12.020 7.937 -0.476 1.00 0.00 C ATOM 1646 C SER A 195 10.596 8.530 -0.545 1.00 0.00 C ATOM 1647 O SER A 195 10.309 9.501 0.153 1.00 0.00 O ATOM 1648 CB SER A 195 12.745 8.155 -1.817 1.00 0.00 C ATOM 1649 OG SER A 195 14.077 7.672 -1.765 1.00 0.00 O ATOM 0 H SER A 195 11.139 6.041 -0.255 1.00 0.00 H new ATOM 0 HA SER A 195 12.555 8.465 0.314 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.202 7.647 -2.614 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.750 9.217 -2.062 1.00 0.00 H new ATOM 0 HG SER A 195 14.356 7.581 -0.830 1.00 0.00 H new ATOM 1655 N PRO A 196 9.679 7.972 -1.372 1.00 0.00 N ATOM 1656 CA PRO A 196 8.386 8.597 -1.649 1.00 0.00 C ATOM 1657 C PRO A 196 7.281 8.174 -0.679 1.00 0.00 C ATOM 1658 O PRO A 196 6.587 7.181 -0.910 1.00 0.00 O ATOM 1659 CB PRO A 196 8.062 8.102 -3.069 1.00 0.00 C ATOM 1660 CG PRO A 196 9.035 6.994 -3.369 1.00 0.00 C ATOM 1661 CD PRO A 196 9.784 6.704 -2.096 1.00 0.00 C ATOM 0 HA PRO A 196 8.438 9.681 -1.544 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.035 7.743 -3.129 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.160 8.911 -3.793 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.510 6.105 -3.718 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.723 7.290 -4.161 1.00 0.00 H new ATOM 0 HD2 PRO A 196 9.336 5.881 -1.540 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.822 6.431 -2.289 1.00 0.00 H new ATOM 1669 N ALA A 197 7.108 8.936 0.397 1.00 0.00 N ATOM 1670 CA ALA A 197 6.070 8.647 1.380 1.00 0.00 C ATOM 1671 C ALA A 197 4.710 9.134 0.897 1.00 0.00 C ATOM 1672 O ALA A 197 4.501 10.328 0.691 1.00 0.00 O ATOM 1673 CB ALA A 197 6.409 9.265 2.726 1.00 0.00 C ATOM 0 H ALA A 197 7.673 9.758 0.610 1.00 0.00 H new ATOM 0 HA ALA A 197 6.021 7.565 1.503 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.619 9.035 3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.354 8.858 3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.497 10.346 2.618 1.00 0.00 H new ATOM 1679 N THR A 198 3.799 8.197 0.702 1.00 0.00 N ATOM 1680 CA THR A 198 2.443 8.517 0.287 1.00 0.00 C ATOM 1681 C THR A 198 1.474 8.259 1.440 1.00 0.00 C ATOM 1682 O THR A 198 1.633 7.290 2.185 1.00 0.00 O ATOM 1683 CB THR A 198 2.043 7.678 -0.941 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.044 7.811 -1.958 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.694 8.112 -1.492 1.00 0.00 C ATOM 0 H THR A 198 3.975 7.200 0.825 1.00 0.00 H new ATOM 0 HA THR A 198 2.399 9.571 0.013 1.00 0.00 H new ATOM 0 HB THR A 198 1.963 6.636 -0.631 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.612 7.874 -2.836 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.441 7.500 -2.358 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.070 7.988 -0.724 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.742 9.160 -1.789 1.00 0.00 H new ATOM 1693 N PHE A 199 0.489 9.130 1.596 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.448 9.033 2.707 1.00 0.00 C ATOM 1695 C PHE A 199 -1.860 8.756 2.200 1.00 0.00 C ATOM 1696 O PHE A 199 -2.362 9.466 1.329 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.429 10.330 3.519 1.00 0.00 C ATOM 1698 CG PHE A 199 0.922 10.673 4.088 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.869 11.331 3.318 1.00 0.00 C ATOM 1700 CD2 PHE A 199 1.242 10.342 5.393 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.107 11.650 3.841 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.478 10.659 5.920 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.412 11.314 5.143 1.00 0.00 C ATOM 0 H PHE A 199 0.317 9.914 0.966 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.143 8.204 3.346 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.764 11.150 2.884 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.146 10.246 4.336 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.636 11.597 2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.516 9.829 6.007 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.836 12.162 3.230 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.714 10.394 6.940 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.379 11.563 5.554 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.496 7.727 2.740 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.840 7.355 2.318 1.00 0.00 C ATOM 1715 C ILE A 200 -4.796 7.292 3.512 1.00 0.00 C ATOM 1716 O ILE A 200 -4.450 6.775 4.577 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.834 5.996 1.566 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.250 5.594 1.134 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.212 4.901 2.422 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.862 6.523 0.108 1.00 0.00 C ATOM 0 H ILE A 200 -2.104 7.134 3.471 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.193 8.127 1.634 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.226 6.120 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.222 4.584 0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.893 5.564 2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.220 3.960 1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.184 5.170 2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.786 4.788 3.342 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.862 6.174 -0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.923 7.530 0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.242 6.535 -0.788 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.985 7.856 3.335 1.00 0.00 N ATOM 1733 CA GLN A 201 -7.024 7.798 4.356 1.00 0.00 C ATOM 1734 C GLN A 201 -7.991 6.659 4.065 1.00 0.00 C ATOM 1735 O GLN A 201 -8.645 6.645 3.021 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.805 9.115 4.412 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.005 10.299 4.923 1.00 0.00 C ATOM 1738 CD GLN A 201 -6.583 10.162 6.376 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -5.547 10.686 6.776 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.384 9.471 7.179 1.00 0.00 N ATOM 0 H GLN A 201 -6.254 8.361 2.490 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.538 7.628 5.317 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -8.175 9.346 3.413 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.677 8.979 5.051 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.116 10.421 4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.599 11.206 4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.237 9.050 6.810 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.147 9.361 8.165 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.079 5.709 4.981 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.049 4.633 4.860 1.00 0.00 C ATOM 1751 C ILE A 202 -10.390 5.100 5.413 1.00 0.00 C ATOM 1752 O ILE A 202 -10.485 5.474 6.581 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.595 3.362 5.614 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.229 2.899 5.103 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.623 2.244 5.464 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.208 2.581 3.625 1.00 0.00 C ATOM 0 H ILE A 202 -7.493 5.661 5.814 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.141 4.379 3.804 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.509 3.607 6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.492 3.675 5.309 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -6.924 2.013 5.660 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.281 1.361 6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.579 2.571 5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.744 2.001 4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.207 2.260 3.336 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.920 1.783 3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.482 3.471 3.058 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.438 5.107 4.577 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.766 5.577 4.981 1.00 0.00 C ATOM 1770 C PRO A 203 -13.371 4.718 6.087 1.00 0.00 C ATOM 1771 O PRO A 203 -13.081 3.527 6.198 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.598 5.459 3.699 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.870 4.473 2.852 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.415 4.650 3.176 1.00 0.00 C ATOM 0 HA PRO A 203 -12.731 6.588 5.388 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.611 5.120 3.916 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.685 6.422 3.196 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.197 3.456 3.067 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -13.059 4.652 1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.861 3.718 3.065 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.942 5.382 2.521 1.00 0.00 H new ATOM 1782 N SER A 204 -14.215 5.337 6.908 1.00 0.00 N ATOM 1783 CA SER A 204 -14.886 4.639 7.995 1.00 0.00 C ATOM 1784 C SER A 204 -15.920 3.673 7.435 1.00 0.00 C ATOM 1785 O SER A 204 -16.323 2.720 8.096 1.00 0.00 O ATOM 1786 CB SER A 204 -15.553 5.646 8.932 1.00 0.00 C ATOM 1787 OG SER A 204 -14.620 6.621 9.373 1.00 0.00 O ATOM 0 H SER A 204 -14.450 6.327 6.838 1.00 0.00 H new ATOM 0 HA SER A 204 -14.147 4.071 8.561 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.381 6.135 8.418 1.00 0.00 H new ATOM 0 HB3 SER A 204 -15.975 5.125 9.792 1.00 0.00 H new ATOM 0 HG SER A 204 -15.068 7.256 9.970 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.325 3.924 6.196 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.249 3.045 5.491 1.00 0.00 C ATOM 1795 C ASP A 205 -16.468 1.952 4.761 1.00 0.00 C ATOM 1796 O ASP A 205 -16.898 1.426 3.739 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.099 3.861 4.506 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.203 3.052 3.848 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.014 2.434 4.574 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -19.265 3.031 2.598 1.00 0.00 O ATOM 0 H ASP A 205 -16.025 4.735 5.656 1.00 0.00 H new ATOM 0 HA ASP A 205 -17.918 2.570 6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -18.543 4.705 5.033 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -17.451 4.273 3.733 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.291 1.635 5.289 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.474 0.558 4.752 1.00 0.00 C ATOM 1807 C PHE A 206 -15.178 -0.772 4.965 1.00 0.00 C ATOM 1808 O PHE A 206 -15.237 -1.611 4.068 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.106 0.546 5.440 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.175 -0.522 4.941 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.452 -0.331 3.778 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.015 -1.708 5.639 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.588 -1.303 3.317 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.152 -2.684 5.183 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.438 -2.481 4.021 1.00 0.00 C ATOM 0 H PHE A 206 -14.882 2.112 6.092 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.327 0.717 3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.633 1.518 5.301 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.252 0.413 6.512 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.565 0.589 3.224 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.572 -1.871 6.550 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.030 -1.142 2.407 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.036 -3.605 5.735 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.762 -3.243 3.662 1.00 0.00 H new ATOM 1825 N THR A 207 -15.719 -0.944 6.156 1.00 0.00 N ATOM 1826 CA THR A 207 -16.448 -2.145 6.499 1.00 0.00 C ATOM 1827 C THR A 207 -17.922 -1.817 6.704 1.00 0.00 C ATOM 1828 O THR A 207 -18.264 -0.759 7.238 1.00 0.00 O ATOM 1829 CB THR A 207 -15.876 -2.783 7.781 1.00 0.00 C ATOM 1830 OG1 THR A 207 -14.459 -2.962 7.641 1.00 0.00 O ATOM 1831 CG2 THR A 207 -16.531 -4.127 8.071 1.00 0.00 C ATOM 0 H THR A 207 -15.665 -0.257 6.908 1.00 0.00 H new ATOM 0 HA THR A 207 -16.344 -2.856 5.679 1.00 0.00 H new ATOM 0 HB THR A 207 -16.086 -2.113 8.615 1.00 0.00 H new ATOM 0 HG1 THR A 207 -14.098 -3.366 8.458 1.00 0.00 H new ATOM 0 HG21 THR A 207 -16.106 -4.550 8.981 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.604 -3.988 8.203 1.00 0.00 H new ATOM 0 HG23 THR A 207 -16.353 -4.806 7.237 1.00 0.00 H new