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= -0.045 X(o=-0.017,f=0.07) USER MOD Set 1.2: A 178 TYR OH : rot 162:sc= 0.0285 USER MOD Single : A 114 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0643) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 170:sc= 1.19 (180deg=0.776) 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+ 163:sc= 1.25 (180deg=0.876) USER MOD Single : A 152 LYS NZ :NH3+ -153:sc= 1.28 (180deg=0.872) USER MOD Single : A 159 HIS : no HD1:sc= 0.646 K(o=0.65,f=-3.5!) USER MOD Single : A 163 GLN : amide:sc= -0.109 K(o=-0.11,f=-3.8!) USER MOD Single : A 164 GLN : amide:sc= -0.58 K(o=-0.58,f=-1.3!) USER MOD Single : A 165 THR OG1 : rot -3:sc= 1.08 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0.122 (180deg=0.122) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -2.58! C(o=-2.6!,f=-6.2!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -1.42 K(o=-1.4,f=-8.9!) USER MOD Single : A 184 CYS SG : rot 21:sc= -1.53 USER MOD Single : A 185 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0297) USER MOD Single : A 195 SER OG : rot 180:sc= -0.0787 USER MOD Single : A 198 THR OG1 : rot -137:sc= -1.89! USER MOD Single : A 201 GLN : amide:sc= -1.01 K(o=-1,f=-3.5!) 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 10.661 3.847 -10.199 1.00 0.00 N ATOM 134 CA PRO A 106 9.212 3.702 -10.398 1.00 0.00 C ATOM 135 C PRO A 106 8.450 4.943 -9.942 1.00 0.00 C ATOM 136 O PRO A 106 8.829 5.583 -8.960 1.00 0.00 O ATOM 137 CB PRO A 106 8.854 2.496 -9.526 1.00 0.00 C ATOM 138 CG PRO A 106 9.892 2.481 -8.459 1.00 0.00 C ATOM 139 CD PRO A 106 11.153 3.005 -9.093 1.00 0.00 C ATOM 0 HA PRO A 106 8.948 3.572 -11.448 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.854 2.595 -9.104 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.866 1.572 -10.104 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.593 3.103 -7.616 1.00 0.00 H new ATOM 0 HG3 PRO A 106 10.040 1.472 -8.074 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.748 3.581 -8.385 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.786 2.195 -9.456 1.00 0.00 H new ATOM 147 N LEU A 107 7.376 5.279 -10.644 1.00 0.00 N ATOM 148 CA LEU A 107 6.620 6.489 -10.341 1.00 0.00 C ATOM 149 C LEU A 107 5.117 6.230 -10.335 1.00 0.00 C ATOM 150 O LEU A 107 4.675 5.096 -10.528 1.00 0.00 O ATOM 151 CB LEU A 107 6.968 7.648 -11.313 1.00 0.00 C ATOM 152 CG LEU A 107 7.074 7.337 -12.829 1.00 0.00 C ATOM 153 CD1 LEU A 107 8.358 6.598 -13.152 1.00 0.00 C ATOM 154 CD2 LEU A 107 5.881 6.544 -13.339 1.00 0.00 C ATOM 0 H LEU A 107 7.009 4.734 -11.424 1.00 0.00 H new ATOM 0 HA LEU A 107 6.914 6.795 -9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.214 8.425 -11.186 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.920 8.073 -10.995 1.00 0.00 H new ATOM 0 HG LEU A 107 7.081 8.300 -13.340 1.00 0.00 H new ATOM 0 HD11 LEU A 107 8.402 6.395 -14.222 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.213 7.210 -12.864 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.384 5.657 -12.603 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.001 6.351 -14.405 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.818 5.597 -12.804 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.967 7.115 -13.175 1.00 0.00 H new ATOM 166 N GLU A 108 4.351 7.296 -10.100 1.00 0.00 N ATOM 167 CA GLU A 108 2.890 7.243 -10.106 1.00 0.00 C ATOM 168 C GLU A 108 2.363 6.203 -9.129 1.00 0.00 C ATOM 169 O GLU A 108 1.662 5.264 -9.518 1.00 0.00 O ATOM 170 CB GLU A 108 2.365 6.959 -11.512 1.00 0.00 C ATOM 171 CG GLU A 108 2.562 8.112 -12.479 1.00 0.00 C ATOM 172 CD GLU A 108 2.138 7.766 -13.888 1.00 0.00 C ATOM 173 OE1 GLU A 108 0.924 7.604 -14.124 1.00 0.00 O ATOM 174 OE2 GLU A 108 3.014 7.654 -14.769 1.00 0.00 O ATOM 0 H GLU A 108 4.728 8.222 -9.900 1.00 0.00 H new ATOM 0 HA GLU A 108 2.528 8.220 -9.785 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.867 6.075 -11.906 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.303 6.723 -11.453 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.991 8.974 -12.133 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.612 8.405 -12.481 1.00 0.00 H new ATOM 181 N LEU A 109 2.710 6.364 -7.863 1.00 0.00 N ATOM 182 CA LEU A 109 2.199 5.490 -6.826 1.00 0.00 C ATOM 183 C LEU A 109 0.750 5.852 -6.515 1.00 0.00 C ATOM 184 O LEU A 109 0.472 6.776 -5.748 1.00 0.00 O ATOM 185 CB LEU A 109 3.066 5.580 -5.563 1.00 0.00 C ATOM 186 CG LEU A 109 2.657 4.642 -4.423 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.582 3.207 -4.912 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.637 4.752 -3.267 1.00 0.00 C ATOM 0 H LEU A 109 3.343 7.092 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 109 2.236 4.461 -7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.100 5.366 -5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.039 6.606 -5.195 1.00 0.00 H new ATOM 0 HG LEU A 109 1.669 4.941 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.290 2.556 -4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.845 3.133 -5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.558 2.900 -5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.332 4.079 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.635 4.479 -3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.648 5.777 -2.896 1.00 0.00 H new ATOM 200 N ALA A 110 -0.166 5.135 -7.142 1.00 0.00 N ATOM 201 CA ALA A 110 -1.583 5.366 -6.943 1.00 0.00 C ATOM 202 C ALA A 110 -2.111 4.447 -5.861 1.00 0.00 C ATOM 203 O ALA A 110 -1.888 3.236 -5.897 1.00 0.00 O ATOM 204 CB ALA A 110 -2.346 5.151 -8.238 1.00 0.00 C ATOM 0 H ALA A 110 0.050 4.384 -7.797 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.727 6.400 -6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.408 5.329 -8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.979 5.843 -8.996 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.200 4.127 -8.581 1.00 0.00 H new ATOM 210 N VAL A 111 -2.797 5.021 -4.895 1.00 0.00 N ATOM 211 CA VAL A 111 -3.323 4.250 -3.788 1.00 0.00 C ATOM 212 C VAL A 111 -4.815 4.487 -3.652 1.00 0.00 C ATOM 213 O VAL A 111 -5.266 5.625 -3.494 1.00 0.00 O ATOM 214 CB VAL A 111 -2.634 4.613 -2.458 1.00 0.00 C ATOM 215 CG1 VAL A 111 -2.961 3.585 -1.387 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.128 4.741 -2.640 1.00 0.00 C ATOM 0 H VAL A 111 -3.003 6.019 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.126 3.199 -4.002 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.016 5.581 -2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.465 3.859 -0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.039 3.555 -1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.614 2.603 -1.707 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.667 4.998 -1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.723 3.794 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.915 5.523 -3.368 1.00 0.00 H new ATOM 226 N GLU A 112 -5.575 3.417 -3.729 1.00 0.00 N ATOM 227 CA GLU A 112 -7.017 3.500 -3.601 1.00 0.00 C ATOM 228 C GLU A 112 -7.535 2.345 -2.769 1.00 0.00 C ATOM 229 O GLU A 112 -6.900 1.301 -2.675 1.00 0.00 O ATOM 230 CB GLU A 112 -7.685 3.515 -4.975 1.00 0.00 C ATOM 231 CG GLU A 112 -7.429 2.285 -5.816 1.00 0.00 C ATOM 232 CD GLU A 112 -7.940 2.461 -7.230 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.168 2.369 -7.442 1.00 0.00 O ATOM 234 OE2 GLU A 112 -7.119 2.718 -8.134 1.00 0.00 O ATOM 0 H GLU A 112 -5.218 2.474 -3.880 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.265 4.433 -3.096 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.761 3.628 -4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.339 4.391 -5.523 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -6.360 2.075 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -7.914 1.423 -5.358 1.00 0.00 H new ATOM 241 N VAL A 113 -8.681 2.538 -2.159 1.00 0.00 N ATOM 242 CA VAL A 113 -9.254 1.530 -1.293 1.00 0.00 C ATOM 243 C VAL A 113 -10.336 0.765 -2.044 1.00 0.00 C ATOM 244 O VAL A 113 -11.491 1.191 -2.116 1.00 0.00 O ATOM 245 CB VAL A 113 -9.842 2.156 -0.017 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.265 1.080 0.966 1.00 0.00 C ATOM 247 CG2 VAL A 113 -8.859 3.122 0.624 1.00 0.00 C ATOM 0 H VAL A 113 -9.239 3.388 -2.246 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.460 0.845 -0.995 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.728 2.724 -0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.678 1.546 1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.022 0.444 0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.400 0.475 1.238 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.302 3.549 1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.945 2.590 0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -8.624 3.921 -0.079 1.00 0.00 H new ATOM 257 N LYS A 114 -9.941 -0.353 -2.627 1.00 0.00 N ATOM 258 CA LYS A 114 -10.826 -1.158 -3.435 1.00 0.00 C ATOM 259 C LYS A 114 -11.740 -2.007 -2.556 1.00 0.00 C ATOM 260 O LYS A 114 -11.300 -2.967 -1.921 1.00 0.00 O ATOM 261 CB LYS A 114 -9.994 -2.050 -4.355 1.00 0.00 C ATOM 262 CG LYS A 114 -10.602 -2.234 -5.726 1.00 0.00 C ATOM 263 CD LYS A 114 -10.598 -0.934 -6.508 1.00 0.00 C ATOM 264 CE LYS A 114 -11.798 -0.846 -7.427 1.00 0.00 C ATOM 265 NZ LYS A 114 -11.880 -1.999 -8.360 1.00 0.00 N ATOM 0 H LYS A 114 -8.994 -0.725 -2.550 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.455 -0.502 -4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.998 -1.620 -4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.870 -3.027 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.045 -2.993 -6.275 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -11.624 -2.599 -5.627 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.603 -0.091 -5.817 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.682 -0.861 -7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.708 -0.800 -6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.746 0.080 -8.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.599 -1.807 -9.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.957 -2.143 -8.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.142 -2.855 -7.831 1.00 0.00 H new ATOM 279 N GLN A 115 -13.011 -1.640 -2.516 1.00 0.00 N ATOM 280 CA GLN A 115 -13.996 -2.363 -1.726 1.00 0.00 C ATOM 281 C GLN A 115 -14.903 -3.174 -2.643 1.00 0.00 C ATOM 282 O GLN A 115 -15.840 -2.635 -3.234 1.00 0.00 O ATOM 283 CB GLN A 115 -14.835 -1.391 -0.896 1.00 0.00 C ATOM 284 CG GLN A 115 -14.015 -0.519 0.040 1.00 0.00 C ATOM 285 CD GLN A 115 -14.880 0.402 0.874 1.00 0.00 C ATOM 286 OE1 GLN A 115 -16.015 0.067 1.218 1.00 0.00 O ATOM 287 NE2 GLN A 115 -14.363 1.577 1.187 1.00 0.00 N ATOM 0 H GLN A 115 -13.387 -0.840 -3.025 1.00 0.00 H new ATOM 0 HA GLN A 115 -13.471 -3.038 -1.050 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.404 -0.750 -1.569 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -15.558 -1.958 -0.309 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.424 -1.154 0.700 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.313 0.076 -0.544 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -13.419 1.816 0.883 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.908 2.245 1.733 1.00 0.00 H new ATOM 296 N PRO A 116 -14.629 -4.478 -2.786 1.00 0.00 N ATOM 297 CA PRO A 116 -15.387 -5.354 -3.679 1.00 0.00 C ATOM 298 C PRO A 116 -16.806 -5.619 -3.186 1.00 0.00 C ATOM 299 O PRO A 116 -17.135 -5.377 -2.022 1.00 0.00 O ATOM 300 CB PRO A 116 -14.581 -6.662 -3.687 1.00 0.00 C ATOM 301 CG PRO A 116 -13.274 -6.331 -3.052 1.00 0.00 C ATOM 302 CD PRO A 116 -13.556 -5.208 -2.102 1.00 0.00 C ATOM 0 HA PRO A 116 -15.506 -4.902 -4.664 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.099 -7.445 -3.133 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -14.441 -7.030 -4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.864 -7.194 -2.527 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -12.539 -6.035 -3.801 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.872 -5.573 -1.125 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -12.678 -4.582 -1.940 1.00 0.00 H new ATOM 310 N GLU A 117 -17.639 -6.115 -4.091 1.00 0.00 N ATOM 311 CA GLU A 117 -19.012 -6.483 -3.771 1.00 0.00 C ATOM 312 C GLU A 117 -19.126 -7.989 -3.602 1.00 0.00 C ATOM 313 O GLU A 117 -20.210 -8.570 -3.688 1.00 0.00 O ATOM 314 CB GLU A 117 -19.954 -6.014 -4.875 1.00 0.00 C ATOM 315 CG GLU A 117 -19.527 -6.433 -6.273 1.00 0.00 C ATOM 316 CD GLU A 117 -20.490 -5.962 -7.343 1.00 0.00 C ATOM 317 OE1 GLU A 117 -20.300 -4.846 -7.868 1.00 0.00 O ATOM 318 OE2 GLU A 117 -21.436 -6.709 -7.665 1.00 0.00 O ATOM 0 H GLU A 117 -17.383 -6.273 -5.066 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.293 -5.999 -2.836 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.952 -6.407 -4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.026 -4.927 -4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -18.535 -6.033 -6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.447 -7.519 -6.314 1.00 0.00 H new ATOM 325 N ASP A 118 -17.989 -8.609 -3.364 1.00 0.00 N ATOM 326 CA ASP A 118 -17.908 -10.057 -3.246 1.00 0.00 C ATOM 327 C ASP A 118 -16.827 -10.455 -2.254 1.00 0.00 C ATOM 328 O ASP A 118 -17.088 -11.176 -1.295 1.00 0.00 O ATOM 329 CB ASP A 118 -17.629 -10.675 -4.616 1.00 0.00 C ATOM 330 CG ASP A 118 -17.439 -12.180 -4.564 1.00 0.00 C ATOM 331 OD1 ASP A 118 -18.434 -12.904 -4.355 1.00 0.00 O ATOM 332 OD2 ASP A 118 -16.299 -12.647 -4.763 1.00 0.00 O ATOM 0 H ASP A 118 -17.096 -8.129 -3.247 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.862 -10.432 -2.876 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.455 -10.442 -5.288 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -16.735 -10.217 -5.039 1.00 0.00 H new ATOM 337 N ARG A 119 -15.613 -9.977 -2.487 1.00 0.00 N ATOM 338 CA ARG A 119 -14.500 -10.269 -1.594 1.00 0.00 C ATOM 339 C ARG A 119 -14.349 -9.176 -0.542 1.00 0.00 C ATOM 340 O ARG A 119 -14.982 -8.120 -0.639 1.00 0.00 O ATOM 341 CB ARG A 119 -13.204 -10.422 -2.392 1.00 0.00 C ATOM 342 CG ARG A 119 -13.243 -11.577 -3.375 1.00 0.00 C ATOM 343 CD ARG A 119 -11.984 -11.650 -4.219 1.00 0.00 C ATOM 344 NE ARG A 119 -12.068 -12.720 -5.210 1.00 0.00 N ATOM 345 CZ ARG A 119 -11.297 -12.807 -6.289 1.00 0.00 C ATOM 346 NH1 ARG A 119 -10.349 -11.906 -6.514 1.00 0.00 N ATOM 347 NH2 ARG A 119 -11.472 -13.805 -7.143 1.00 0.00 N ATOM 0 H ARG A 119 -15.374 -9.387 -3.284 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.709 -11.209 -1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -13.007 -9.497 -2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -12.374 -10.569 -1.701 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -13.368 -12.513 -2.830 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.110 -11.469 -4.027 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.826 -10.697 -4.723 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.121 -11.816 -3.574 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.766 -13.450 -5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -10.208 -11.139 -5.856 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -9.762 -11.980 -7.345 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.196 -14.502 -6.971 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -10.883 -13.876 -7.972 1.00 0.00 H new ATOM 361 N LYS A 120 -13.527 -9.443 0.463 1.00 0.00 N ATOM 362 CA LYS A 120 -13.268 -8.486 1.533 1.00 0.00 C ATOM 363 C LYS A 120 -12.612 -7.216 0.996 1.00 0.00 C ATOM 364 O LYS A 120 -11.810 -7.269 0.061 1.00 0.00 O ATOM 365 CB LYS A 120 -12.384 -9.127 2.594 1.00 0.00 C ATOM 366 CG LYS A 120 -13.079 -10.278 3.280 1.00 0.00 C ATOM 367 CD LYS A 120 -12.235 -10.902 4.365 1.00 0.00 C ATOM 368 CE LYS A 120 -12.950 -12.108 4.927 1.00 0.00 C ATOM 369 NZ LYS A 120 -12.247 -12.695 6.097 1.00 0.00 N ATOM 0 H LYS A 120 -13.022 -10.324 0.561 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.222 -8.205 1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.462 -9.481 2.134 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.103 -8.378 3.335 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -14.017 -9.927 3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -13.333 -11.037 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.265 -11.195 3.963 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.046 -10.176 5.156 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.960 -11.823 5.220 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -13.046 -12.865 4.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -12.779 -13.519 6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -11.292 -12.993 5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -12.178 -11.984 6.853 1.00 0.00 H new ATOM 383 N PRO A 121 -12.966 -6.056 1.572 1.00 0.00 N ATOM 384 CA PRO A 121 -12.392 -4.765 1.178 1.00 0.00 C ATOM 385 C PRO A 121 -10.897 -4.694 1.462 1.00 0.00 C ATOM 386 O PRO A 121 -10.438 -5.085 2.538 1.00 0.00 O ATOM 387 CB PRO A 121 -13.156 -3.750 2.037 1.00 0.00 C ATOM 388 CG PRO A 121 -13.683 -4.536 3.188 1.00 0.00 C ATOM 389 CD PRO A 121 -13.955 -5.912 2.655 1.00 0.00 C ATOM 0 HA PRO A 121 -12.489 -4.584 0.108 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.501 -2.947 2.375 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.965 -3.286 1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.960 -4.569 4.003 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.592 -4.084 3.586 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -13.825 -6.674 3.423 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -14.975 -6.005 2.283 1.00 0.00 H new ATOM 397 N TYR A 122 -10.142 -4.187 0.501 1.00 0.00 N ATOM 398 CA TYR A 122 -8.696 -4.139 0.616 1.00 0.00 C ATOM 399 C TYR A 122 -8.150 -2.824 0.080 1.00 0.00 C ATOM 400 O TYR A 122 -8.819 -2.120 -0.676 1.00 0.00 O ATOM 401 CB TYR A 122 -8.068 -5.321 -0.137 1.00 0.00 C ATOM 402 CG TYR A 122 -8.430 -5.392 -1.607 1.00 0.00 C ATOM 403 CD1 TYR A 122 -7.685 -4.712 -2.563 1.00 0.00 C ATOM 404 CD2 TYR A 122 -9.512 -6.148 -2.039 1.00 0.00 C ATOM 405 CE1 TYR A 122 -8.012 -4.780 -3.903 1.00 0.00 C ATOM 406 CE2 TYR A 122 -9.844 -6.221 -3.377 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.093 -5.536 -4.304 1.00 0.00 C ATOM 408 OH TYR A 122 -9.422 -5.604 -5.640 1.00 0.00 O ATOM 0 H TYR A 122 -10.509 -3.802 -0.369 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.434 -4.210 1.672 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.984 -5.259 -0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.377 -6.248 0.346 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -6.836 -4.121 -2.253 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -10.104 -6.688 -1.315 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -7.424 -4.244 -4.633 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -10.689 -6.813 -3.695 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.208 -6.178 -5.755 1.00 0.00 H new ATOM 418 N LEU A 123 -6.936 -2.494 0.483 1.00 0.00 N ATOM 419 CA LEU A 123 -6.266 -1.310 -0.019 1.00 0.00 C ATOM 420 C LEU A 123 -5.450 -1.683 -1.243 1.00 0.00 C ATOM 421 O LEU A 123 -4.601 -2.573 -1.181 1.00 0.00 O ATOM 422 CB LEU A 123 -5.357 -0.703 1.049 1.00 0.00 C ATOM 423 CG LEU A 123 -4.722 0.635 0.674 1.00 0.00 C ATOM 424 CD1 LEU A 123 -5.786 1.712 0.549 1.00 0.00 C ATOM 425 CD2 LEU A 123 -3.675 1.033 1.702 1.00 0.00 C ATOM 0 H LEU A 123 -6.393 -3.032 1.159 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.016 -0.566 -0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.935 -0.570 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.562 -1.414 1.275 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.230 0.526 -0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.316 2.658 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.500 1.430 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.306 1.822 1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.233 1.988 1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.144 1.126 2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.897 0.271 1.743 1.00 0.00 H new ATOM 437 N TRP A 124 -5.709 -1.010 -2.347 1.00 0.00 N ATOM 438 CA TRP A 124 -5.075 -1.349 -3.606 1.00 0.00 C ATOM 439 C TRP A 124 -3.959 -0.360 -3.925 1.00 0.00 C ATOM 440 O TRP A 124 -4.210 0.778 -4.330 1.00 0.00 O ATOM 441 CB TRP A 124 -6.124 -1.368 -4.721 1.00 0.00 C ATOM 442 CG TRP A 124 -5.657 -2.018 -5.988 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.801 -3.079 -6.105 1.00 0.00 C ATOM 444 CD2 TRP A 124 -6.040 -1.662 -7.320 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.626 -3.396 -7.429 1.00 0.00 N ATOM 446 CE2 TRP A 124 -5.376 -2.542 -8.193 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.879 -0.681 -7.858 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -5.525 -2.472 -9.576 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -7.024 -0.613 -9.232 1.00 0.00 C ATOM 450 CH2 TRP A 124 -6.350 -1.504 -10.075 1.00 0.00 C ATOM 0 H TRP A 124 -6.356 -0.223 -2.398 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.630 -2.341 -3.527 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -7.011 -1.891 -4.362 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.425 -0.343 -4.940 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.332 -3.591 -5.278 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -4.034 -4.146 -7.786 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.403 0.009 -7.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -5.007 -3.158 -10.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.668 0.140 -9.661 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -6.485 -1.425 -11.144 1.00 0.00 H new ATOM 461 N ILE A 125 -2.728 -0.798 -3.713 1.00 0.00 N ATOM 462 CA ILE A 125 -1.561 0.017 -4.005 1.00 0.00 C ATOM 463 C ILE A 125 -1.037 -0.342 -5.387 1.00 0.00 C ATOM 464 O ILE A 125 -0.571 -1.460 -5.606 1.00 0.00 O ATOM 465 CB ILE A 125 -0.420 -0.182 -2.975 1.00 0.00 C ATOM 466 CG1 ILE A 125 -0.934 -0.070 -1.537 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.687 0.831 -3.208 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.409 -1.385 -0.961 1.00 0.00 C ATOM 0 H ILE A 125 -2.511 -1.721 -3.337 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.874 1.060 -3.956 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.023 -1.187 -3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.139 0.328 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.754 0.648 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.480 0.678 -2.476 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.090 0.705 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.286 1.839 -3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.759 -1.230 0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.225 -1.775 -1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.586 -2.099 -0.958 1.00 0.00 H new ATOM 480 N LYS A 126 -1.123 0.590 -6.318 1.00 0.00 N ATOM 481 CA LYS A 126 -0.721 0.321 -7.683 1.00 0.00 C ATOM 482 C LYS A 126 0.227 1.400 -8.186 1.00 0.00 C ATOM 483 O LYS A 126 -0.123 2.577 -8.257 1.00 0.00 O ATOM 484 CB LYS A 126 -1.961 0.235 -8.570 1.00 0.00 C ATOM 485 CG LYS A 126 -1.693 -0.255 -9.982 1.00 0.00 C ATOM 486 CD LYS A 126 -2.998 -0.460 -10.729 1.00 0.00 C ATOM 487 CE LYS A 126 -2.781 -1.020 -12.123 1.00 0.00 C ATOM 488 NZ LYS A 126 -2.069 -2.327 -12.100 1.00 0.00 N ATOM 0 H LYS A 126 -1.467 1.536 -6.153 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.191 -0.631 -7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.684 -0.431 -8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.423 1.221 -8.623 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.073 0.467 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.135 -1.191 -9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.636 -1.138 -10.162 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.527 0.490 -10.800 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.745 -1.142 -12.618 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.207 -0.306 -12.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.092 -2.752 -13.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.081 -2.179 -11.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.536 -2.965 -11.424 1.00 0.00 H new ATOM 502 N TRP A 127 1.423 0.986 -8.546 1.00 0.00 N ATOM 503 CA TRP A 127 2.451 1.899 -9.012 1.00 0.00 C ATOM 504 C TRP A 127 2.684 1.694 -10.501 1.00 0.00 C ATOM 505 O TRP A 127 2.266 0.681 -11.066 1.00 0.00 O ATOM 506 CB TRP A 127 3.745 1.670 -8.222 1.00 0.00 C ATOM 507 CG TRP A 127 4.119 0.225 -8.129 1.00 0.00 C ATOM 508 CD1 TRP A 127 4.905 -0.471 -8.996 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.702 -0.709 -7.121 1.00 0.00 C ATOM 510 NE1 TRP A 127 4.998 -1.780 -8.599 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.270 -1.951 -7.452 1.00 0.00 C ATOM 512 CE3 TRP A 127 2.903 -0.619 -5.973 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.064 -3.092 -6.683 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.702 -1.751 -5.212 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.277 -2.974 -5.570 1.00 0.00 C ATOM 0 H TRP A 127 1.712 0.008 -8.525 1.00 0.00 H new ATOM 0 HA TRP A 127 2.126 2.927 -8.851 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.557 2.221 -8.696 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.629 2.076 -7.217 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.385 -0.053 -9.869 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.525 -2.509 -9.080 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.453 0.321 -5.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.510 -4.037 -6.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 2.090 -1.692 -4.324 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.096 -3.843 -4.955 1.00 0.00 H new ATOM 526 N SER A 128 3.330 2.650 -11.140 1.00 0.00 N ATOM 527 CA SER A 128 3.578 2.568 -12.565 1.00 0.00 C ATOM 528 C SER A 128 5.031 2.177 -12.818 1.00 0.00 C ATOM 529 O SER A 128 5.954 2.841 -12.331 1.00 0.00 O ATOM 530 CB SER A 128 3.253 3.909 -13.230 1.00 0.00 C ATOM 531 OG SER A 128 3.193 3.791 -14.643 1.00 0.00 O ATOM 0 H SER A 128 3.693 3.493 -10.694 1.00 0.00 H new ATOM 0 HA SER A 128 2.934 1.803 -12.999 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.299 4.280 -12.855 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.011 4.644 -12.958 1.00 0.00 H new ATOM 0 HG SER A 128 2.982 4.664 -15.035 1.00 0.00 H new ATOM 537 N PRO A 129 5.244 1.067 -13.550 1.00 0.00 N ATOM 538 CA PRO A 129 6.581 0.587 -13.916 1.00 0.00 C ATOM 539 C PRO A 129 7.446 1.692 -14.518 1.00 0.00 C ATOM 540 O PRO A 129 6.971 2.490 -15.329 1.00 0.00 O ATOM 541 CB PRO A 129 6.291 -0.493 -14.959 1.00 0.00 C ATOM 542 CG PRO A 129 4.944 -1.005 -14.598 1.00 0.00 C ATOM 543 CD PRO A 129 4.184 0.183 -14.076 1.00 0.00 C ATOM 0 HA PRO A 129 7.140 0.227 -13.052 1.00 0.00 H new ATOM 0 HB2 PRO A 129 6.302 -0.083 -15.969 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.039 -1.286 -14.928 1.00 0.00 H new ATOM 0 HG2 PRO A 129 4.445 -1.439 -15.464 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.012 -1.789 -13.843 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.610 0.670 -14.864 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.477 -0.103 -13.297 1.00 0.00 H new ATOM 749 N LEU A 142 12.249 -7.323 -12.165 1.00 0.00 N ATOM 750 CA LEU A 142 12.251 -6.256 -11.177 1.00 0.00 C ATOM 751 C LEU A 142 11.079 -6.436 -10.220 1.00 0.00 C ATOM 752 O LEU A 142 9.919 -6.278 -10.605 1.00 0.00 O ATOM 753 CB LEU A 142 12.158 -4.893 -11.874 1.00 0.00 C ATOM 754 CG LEU A 142 12.287 -3.674 -10.961 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.703 -3.556 -10.428 1.00 0.00 C ATOM 756 CD2 LEU A 142 11.891 -2.410 -11.706 1.00 0.00 C ATOM 0 HA LEU A 142 13.181 -6.297 -10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.938 -4.840 -12.634 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.202 -4.835 -12.394 1.00 0.00 H new ATOM 0 HG LEU A 142 11.612 -3.803 -10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.776 -2.683 -9.780 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.954 -4.452 -9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.398 -3.449 -11.261 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.988 -1.551 -11.042 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.543 -2.277 -12.569 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.857 -2.494 -12.041 1.00 0.00 H new ATOM 768 N LEU A 143 11.391 -6.779 -8.981 1.00 0.00 N ATOM 769 CA LEU A 143 10.371 -7.041 -7.977 1.00 0.00 C ATOM 770 C LEU A 143 10.217 -5.839 -7.054 1.00 0.00 C ATOM 771 O LEU A 143 11.176 -5.099 -6.823 1.00 0.00 O ATOM 772 CB LEU A 143 10.741 -8.278 -7.157 1.00 0.00 C ATOM 773 CG LEU A 143 11.097 -9.527 -7.966 1.00 0.00 C ATOM 774 CD1 LEU A 143 11.443 -10.685 -7.045 1.00 0.00 C ATOM 775 CD2 LEU A 143 9.962 -9.912 -8.901 1.00 0.00 C ATOM 0 H LEU A 143 12.348 -6.883 -8.644 1.00 0.00 H new ATOM 0 HA LEU A 143 9.424 -7.221 -8.486 1.00 0.00 H new ATOM 0 HB2 LEU A 143 11.588 -8.028 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 143 9.906 -8.519 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 143 11.973 -9.295 -8.572 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.693 -11.562 -7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.297 -10.413 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.588 -10.911 -6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.241 -10.803 -9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.064 -10.118 -8.318 1.00 0.00 H new ATOM 0 HD23 LEU A 143 9.766 -9.092 -9.592 1.00 0.00 H new ATOM 787 N TYR A 144 9.017 -5.652 -6.527 1.00 0.00 N ATOM 788 CA TYR A 144 8.717 -4.501 -5.690 1.00 0.00 C ATOM 789 C TYR A 144 8.357 -4.930 -4.272 1.00 0.00 C ATOM 790 O TYR A 144 7.716 -5.968 -4.067 1.00 0.00 O ATOM 791 CB TYR A 144 7.555 -3.705 -6.289 1.00 0.00 C ATOM 792 CG TYR A 144 7.759 -3.313 -7.735 1.00 0.00 C ATOM 793 CD1 TYR A 144 7.415 -4.183 -8.761 1.00 0.00 C ATOM 794 CD2 TYR A 144 8.294 -2.078 -8.074 1.00 0.00 C ATOM 795 CE1 TYR A 144 7.600 -3.835 -10.085 1.00 0.00 C ATOM 796 CE2 TYR A 144 8.481 -1.720 -9.397 1.00 0.00 C ATOM 797 CZ TYR A 144 8.133 -2.603 -10.397 1.00 0.00 C ATOM 798 OH TYR A 144 8.317 -2.252 -11.715 1.00 0.00 O ATOM 0 H TYR A 144 8.231 -6.287 -6.665 1.00 0.00 H new ATOM 0 HA TYR A 144 9.609 -3.876 -5.648 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.643 -4.297 -6.209 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.403 -2.803 -5.697 1.00 0.00 H new ATOM 0 HD1 TYR A 144 6.996 -5.149 -8.520 1.00 0.00 H new ATOM 0 HD2 TYR A 144 8.569 -1.385 -7.292 1.00 0.00 H new ATOM 0 HE1 TYR A 144 7.329 -4.524 -10.871 1.00 0.00 H new ATOM 0 HE2 TYR A 144 8.897 -0.755 -9.645 1.00 0.00 H new ATOM 0 HH TYR A 144 8.701 -1.352 -11.763 1.00 0.00 H new ATOM 808 N GLU A 145 8.772 -4.125 -3.304 1.00 0.00 N ATOM 809 CA GLU A 145 8.429 -4.343 -1.906 1.00 0.00 C ATOM 810 C GLU A 145 7.694 -3.116 -1.373 1.00 0.00 C ATOM 811 O GLU A 145 8.022 -1.983 -1.742 1.00 0.00 O ATOM 812 CB GLU A 145 9.690 -4.620 -1.082 1.00 0.00 C ATOM 813 CG GLU A 145 9.402 -5.125 0.324 1.00 0.00 C ATOM 814 CD GLU A 145 10.663 -5.458 1.098 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.198 -6.575 0.924 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.116 -4.615 1.892 1.00 0.00 O ATOM 0 H GLU A 145 9.355 -3.304 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 145 7.778 -5.214 -1.824 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.301 -5.356 -1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.279 -3.705 -1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.836 -4.369 0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.772 -6.013 0.265 1.00 0.00 H new ATOM 823 N ILE A 146 6.693 -3.340 -0.532 1.00 0.00 N ATOM 824 CA ILE A 146 5.853 -2.256 -0.037 1.00 0.00 C ATOM 825 C ILE A 146 5.969 -2.132 1.478 1.00 0.00 C ATOM 826 O ILE A 146 5.756 -3.099 2.213 1.00 0.00 O ATOM 827 CB ILE A 146 4.358 -2.457 -0.417 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.179 -2.592 -1.932 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.501 -1.308 0.092 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.526 -3.958 -2.472 1.00 0.00 C ATOM 0 H ILE A 146 6.442 -4.263 -0.178 1.00 0.00 H new ATOM 0 HA ILE A 146 6.210 -1.342 -0.511 1.00 0.00 H new ATOM 0 HB ILE A 146 4.032 -3.382 0.059 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.144 -2.364 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.801 -1.847 -2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.462 -1.477 -0.189 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.578 -1.250 1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.848 -0.373 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.373 -3.972 -3.551 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.569 -4.183 -2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.887 -4.707 -2.005 1.00 0.00 H new ATOM 842 N ARG A 147 6.315 -0.940 1.928 1.00 0.00 N ATOM 843 CA ARG A 147 6.405 -0.645 3.348 1.00 0.00 C ATOM 844 C ARG A 147 5.258 0.272 3.738 1.00 0.00 C ATOM 845 O ARG A 147 5.127 1.369 3.198 1.00 0.00 O ATOM 846 CB ARG A 147 7.745 0.021 3.680 1.00 0.00 C ATOM 847 CG ARG A 147 8.017 0.124 5.170 1.00 0.00 C ATOM 848 CD ARG A 147 9.338 0.822 5.466 1.00 0.00 C ATOM 849 NE ARG A 147 9.285 2.262 5.199 1.00 0.00 N ATOM 850 CZ ARG A 147 9.824 3.189 5.996 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.502 2.828 7.080 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.696 4.480 5.696 1.00 0.00 N ATOM 0 H ARG A 147 6.541 -0.151 1.323 1.00 0.00 H new ATOM 0 HA ARG A 147 6.341 -1.577 3.910 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.549 -0.545 3.210 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.763 1.021 3.246 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.204 0.670 5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.030 -0.875 5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.605 0.659 6.510 1.00 0.00 H new ATOM 0 HD3 ARG A 147 10.126 0.373 4.862 1.00 0.00 H new ATOM 0 HE ARG A 147 8.808 2.575 4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.613 1.840 7.307 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.912 3.539 7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.187 4.761 4.858 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.107 5.188 6.304 1.00 0.00 H new ATOM 866 N LEU A 148 4.422 -0.176 4.660 1.00 0.00 N ATOM 867 CA LEU A 148 3.241 0.586 5.032 1.00 0.00 C ATOM 868 C LEU A 148 2.917 0.425 6.510 1.00 0.00 C ATOM 869 O LEU A 148 3.399 -0.500 7.162 1.00 0.00 O ATOM 870 CB LEU A 148 2.028 0.206 4.138 1.00 0.00 C ATOM 871 CG LEU A 148 1.369 -1.188 4.313 1.00 0.00 C ATOM 872 CD1 LEU A 148 2.393 -2.313 4.352 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.462 -1.230 5.540 1.00 0.00 C ATOM 0 H LEU A 148 4.537 -1.057 5.162 1.00 0.00 H new ATOM 0 HA LEU A 148 3.459 1.640 4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.255 0.957 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.346 0.291 3.099 1.00 0.00 H new ATOM 0 HG LEU A 148 0.749 -1.350 3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.881 -3.267 4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.958 -2.323 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.074 -2.156 5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.018 -2.221 5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.048 -1.012 6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.328 -0.487 5.434 1.00 0.00 H new ATOM 885 N LYS A 149 2.118 1.348 7.033 1.00 0.00 N ATOM 886 CA LYS A 149 1.637 1.275 8.407 1.00 0.00 C ATOM 887 C LYS A 149 0.604 2.372 8.650 1.00 0.00 C ATOM 888 O LYS A 149 0.678 3.445 8.046 1.00 0.00 O ATOM 889 CB LYS A 149 2.795 1.428 9.408 1.00 0.00 C ATOM 890 CG LYS A 149 3.278 2.861 9.588 1.00 0.00 C ATOM 891 CD LYS A 149 4.355 2.957 10.654 1.00 0.00 C ATOM 892 CE LYS A 149 4.696 4.403 10.981 1.00 0.00 C ATOM 893 NZ LYS A 149 3.558 5.112 11.629 1.00 0.00 N ATOM 0 H LYS A 149 1.787 2.164 6.519 1.00 0.00 H new ATOM 0 HA LYS A 149 1.180 0.297 8.557 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.478 1.039 10.376 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.632 0.813 9.076 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.667 3.236 8.642 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.437 3.498 9.861 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.019 2.449 11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.252 2.440 10.313 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.563 4.431 11.641 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.975 4.926 10.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.905 5.977 12.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 2.851 5.363 10.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.122 4.491 12.341 1.00 0.00 H new ATOM 907 N PRO A 150 -0.393 2.110 9.508 1.00 0.00 N ATOM 908 CA PRO A 150 -1.317 3.145 9.963 1.00 0.00 C ATOM 909 C PRO A 150 -0.625 4.121 10.904 1.00 0.00 C ATOM 910 O PRO A 150 0.464 3.844 11.413 1.00 0.00 O ATOM 911 CB PRO A 150 -2.404 2.364 10.704 1.00 0.00 C ATOM 912 CG PRO A 150 -1.753 1.092 11.121 1.00 0.00 C ATOM 913 CD PRO A 150 -0.712 0.787 10.077 1.00 0.00 C ATOM 0 HA PRO A 150 -1.708 3.745 9.142 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.770 2.920 11.567 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.262 2.175 10.059 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.297 1.193 12.106 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.483 0.286 11.189 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.168 0.316 10.514 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -1.094 0.105 9.317 1.00 0.00 H new ATOM 921 N GLU A 151 -1.254 5.262 11.133 1.00 0.00 N ATOM 922 CA GLU A 151 -0.692 6.290 11.998 1.00 0.00 C ATOM 923 C GLU A 151 -0.570 5.806 13.440 1.00 0.00 C ATOM 924 O GLU A 151 0.248 6.315 14.202 1.00 0.00 O ATOM 925 CB GLU A 151 -1.550 7.557 11.947 1.00 0.00 C ATOM 926 CG GLU A 151 -3.008 7.317 12.309 1.00 0.00 C ATOM 927 CD GLU A 151 -3.794 8.600 12.471 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.345 9.097 11.468 1.00 0.00 O ATOM 929 OE2 GLU A 151 -3.873 9.113 13.609 1.00 0.00 O ATOM 0 H GLU A 151 -2.160 5.502 10.730 1.00 0.00 H new ATOM 0 HA GLU A 151 0.309 6.516 11.631 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.132 8.297 12.629 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.498 7.982 10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.474 6.707 11.535 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.058 6.747 13.237 1.00 0.00 H new ATOM 936 N LYS A 152 -1.382 4.821 13.810 1.00 0.00 N ATOM 937 CA LYS A 152 -1.362 4.285 15.166 1.00 0.00 C ATOM 938 C LYS A 152 -0.232 3.273 15.324 1.00 0.00 C ATOM 939 O LYS A 152 0.131 2.891 16.436 1.00 0.00 O ATOM 940 CB LYS A 152 -2.699 3.621 15.503 1.00 0.00 C ATOM 941 CG LYS A 152 -3.910 4.487 15.198 1.00 0.00 C ATOM 942 CD LYS A 152 -3.810 5.855 15.849 1.00 0.00 C ATOM 943 CE LYS A 152 -5.082 6.656 15.636 1.00 0.00 C ATOM 944 NZ LYS A 152 -4.901 8.091 15.968 1.00 0.00 N ATOM 0 H LYS A 152 -2.061 4.378 13.191 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.196 5.114 15.854 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.781 2.688 14.945 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.708 3.361 16.561 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -4.008 4.605 14.119 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.812 3.985 15.547 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.623 5.740 16.917 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.961 6.398 15.433 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.399 6.562 14.597 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.879 6.240 16.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -5.814 8.499 16.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.220 8.183 16.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.542 8.598 15.134 1.00 0.00 H new ATOM 958 N ALA A 153 0.324 2.852 14.199 1.00 0.00 N ATOM 959 CA ALA A 153 1.382 1.860 14.192 1.00 0.00 C ATOM 960 C ALA A 153 2.732 2.512 14.430 1.00 0.00 C ATOM 961 O ALA A 153 3.087 3.490 13.770 1.00 0.00 O ATOM 962 CB ALA A 153 1.389 1.119 12.871 1.00 0.00 C ATOM 0 H ALA A 153 0.056 3.186 13.273 1.00 0.00 H new ATOM 0 HA ALA A 153 1.195 1.151 14.999 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.187 0.376 12.875 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.430 0.621 12.728 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.555 1.826 12.058 1.00 0.00 H new ATOM 968 N ALA A 154 3.478 1.966 15.374 1.00 0.00 N ATOM 969 CA ALA A 154 4.809 2.460 15.678 1.00 0.00 C ATOM 970 C ALA A 154 5.843 1.772 14.801 1.00 0.00 C ATOM 971 O ALA A 154 6.907 2.323 14.513 1.00 0.00 O ATOM 972 CB ALA A 154 5.130 2.228 17.143 1.00 0.00 C ATOM 0 H ALA A 154 3.182 1.175 15.946 1.00 0.00 H new ATOM 0 HA ALA A 154 4.837 3.531 15.475 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.130 2.602 17.360 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.404 2.754 17.762 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.087 1.161 17.360 1.00 0.00 H new ATOM 978 N GLU A 155 5.512 0.566 14.370 1.00 0.00 N ATOM 979 CA GLU A 155 6.416 -0.237 13.570 1.00 0.00 C ATOM 980 C GLU A 155 5.950 -0.295 12.123 1.00 0.00 C ATOM 981 O GLU A 155 4.751 -0.325 11.847 1.00 0.00 O ATOM 982 CB GLU A 155 6.497 -1.644 14.151 1.00 0.00 C ATOM 983 CG GLU A 155 7.119 -1.693 15.533 1.00 0.00 C ATOM 984 CD GLU A 155 7.118 -3.086 16.115 1.00 0.00 C ATOM 985 OE1 GLU A 155 6.108 -3.476 16.735 1.00 0.00 O ATOM 986 OE2 GLU A 155 8.128 -3.802 15.954 1.00 0.00 O ATOM 0 H GLU A 155 4.615 0.120 14.564 1.00 0.00 H new ATOM 0 HA GLU A 155 7.404 0.222 13.591 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.494 -2.068 14.198 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.078 -2.274 13.477 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.144 -1.325 15.481 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.573 -1.024 16.198 1.00 0.00 H new ATOM 993 N TRP A 156 6.903 -0.317 11.206 1.00 0.00 N ATOM 994 CA TRP A 156 6.599 -0.367 9.786 1.00 0.00 C ATOM 995 C TRP A 156 6.381 -1.797 9.319 1.00 0.00 C ATOM 996 O TRP A 156 7.147 -2.700 9.663 1.00 0.00 O ATOM 997 CB TRP A 156 7.726 0.270 8.976 1.00 0.00 C ATOM 998 CG TRP A 156 7.689 1.764 8.974 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.380 2.611 9.793 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.918 2.590 8.098 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.086 3.914 9.474 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.190 3.927 8.436 1.00 0.00 C ATOM 1003 CE3 TRP A 156 6.023 2.326 7.058 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.602 4.996 7.768 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.440 3.388 6.398 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.731 4.707 6.755 1.00 0.00 C ATOM 0 H TRP A 156 7.900 -0.301 11.422 1.00 0.00 H new ATOM 0 HA TRP A 156 5.678 0.194 9.626 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.683 -0.061 9.378 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.671 -0.088 7.948 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.057 2.302 10.575 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.472 4.738 9.934 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.792 1.309 6.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.825 6.017 8.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.747 3.197 5.592 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.257 5.516 6.219 1.00 0.00 H new ATOM 1017 N GLU A 157 5.331 -1.995 8.541 1.00 0.00 N ATOM 1018 CA GLU A 157 5.032 -3.294 7.968 1.00 0.00 C ATOM 1019 C GLU A 157 5.635 -3.420 6.584 1.00 0.00 C ATOM 1020 O GLU A 157 5.484 -2.534 5.744 1.00 0.00 O ATOM 1021 CB GLU A 157 3.524 -3.511 7.900 1.00 0.00 C ATOM 1022 CG GLU A 157 2.993 -4.363 9.032 1.00 0.00 C ATOM 1023 CD GLU A 157 3.389 -5.816 8.890 1.00 0.00 C ATOM 1024 OE1 GLU A 157 4.475 -6.195 9.379 1.00 0.00 O ATOM 1025 OE2 GLU A 157 2.619 -6.584 8.279 1.00 0.00 O ATOM 0 H GLU A 157 4.666 -1.264 8.290 1.00 0.00 H new ATOM 0 HA GLU A 157 5.471 -4.058 8.610 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.023 -2.543 7.916 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.274 -3.983 6.950 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.367 -3.978 9.980 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.906 -4.286 9.063 1.00 0.00 H new ATOM 1032 N ILE A 158 6.321 -4.521 6.360 1.00 0.00 N ATOM 1033 CA ILE A 158 6.947 -4.781 5.075 1.00 0.00 C ATOM 1034 C ILE A 158 6.243 -5.935 4.376 1.00 0.00 C ATOM 1035 O ILE A 158 6.124 -7.027 4.926 1.00 0.00 O ATOM 1036 CB ILE A 158 8.463 -5.084 5.217 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.271 -3.787 5.345 1.00 0.00 C ATOM 1038 CG2 ILE A 158 8.971 -5.902 4.038 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.092 -3.068 6.664 1.00 0.00 C ATOM 0 H ILE A 158 6.461 -5.256 7.054 1.00 0.00 H new ATOM 0 HA ILE A 158 6.850 -3.878 4.473 1.00 0.00 H new ATOM 0 HB ILE A 158 8.598 -5.669 6.127 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.328 -4.017 5.211 1.00 0.00 H new ATOM 0 HG13 ILE A 158 8.986 -3.114 4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.036 -6.099 4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.430 -6.847 3.991 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.812 -5.346 3.114 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.698 -2.162 6.670 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.043 -2.803 6.795 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.406 -3.720 7.479 1.00 0.00 H new ATOM 1051 N HIS A 159 5.747 -5.671 3.180 1.00 0.00 N ATOM 1052 CA HIS A 159 5.051 -6.679 2.398 1.00 0.00 C ATOM 1053 C HIS A 159 5.605 -6.720 0.981 1.00 0.00 C ATOM 1054 O HIS A 159 5.466 -5.762 0.222 1.00 0.00 O ATOM 1055 CB HIS A 159 3.548 -6.393 2.361 1.00 0.00 C ATOM 1056 CG HIS A 159 2.843 -6.612 3.667 1.00 0.00 C ATOM 1057 ND1 HIS A 159 1.994 -7.671 3.895 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.853 -5.890 4.812 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.513 -7.592 5.121 1.00 0.00 C ATOM 1060 NE2 HIS A 159 2.019 -6.522 5.704 1.00 0.00 N ATOM 0 H HIS A 159 5.814 -4.760 2.726 1.00 0.00 H new ATOM 0 HA HIS A 159 5.209 -7.648 2.872 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.395 -5.360 2.048 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.088 -7.027 1.603 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.413 -4.984 4.992 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.821 -8.287 5.572 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.824 -6.215 6.657 1.00 0.00 H new ATOM 1069 N PHE A 160 6.245 -7.824 0.637 1.00 0.00 N ATOM 1070 CA PHE A 160 6.811 -8.000 -0.692 1.00 0.00 C ATOM 1071 C PHE A 160 5.712 -8.382 -1.681 1.00 0.00 C ATOM 1072 O PHE A 160 4.896 -9.261 -1.400 1.00 0.00 O ATOM 1073 CB PHE A 160 7.886 -9.083 -0.657 1.00 0.00 C ATOM 1074 CG PHE A 160 8.831 -9.005 -1.812 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.862 -8.086 -1.801 1.00 0.00 C ATOM 1076 CD2 PHE A 160 8.688 -9.837 -2.907 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.738 -7.992 -2.859 1.00 0.00 C ATOM 1078 CE2 PHE A 160 9.562 -9.754 -3.970 1.00 0.00 C ATOM 1079 CZ PHE A 160 10.590 -8.830 -3.949 1.00 0.00 C ATOM 0 H PHE A 160 6.387 -8.617 1.263 1.00 0.00 H new ATOM 0 HA PHE A 160 7.263 -7.062 -1.015 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.449 -8.998 0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.407 -10.062 -0.652 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.983 -7.432 -0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.885 -10.558 -2.930 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.538 -7.267 -2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 160 9.444 -10.411 -4.819 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.275 -8.763 -4.781 1.00 0.00 H new ATOM 1089 N ALA A 161 5.689 -7.717 -2.830 1.00 0.00 N ATOM 1090 CA ALA A 161 4.648 -7.957 -3.825 1.00 0.00 C ATOM 1091 C ALA A 161 5.126 -8.882 -4.929 1.00 0.00 C ATOM 1092 O ALA A 161 4.453 -9.849 -5.276 1.00 0.00 O ATOM 1093 CB ALA A 161 4.178 -6.648 -4.438 1.00 0.00 C ATOM 0 H ALA A 161 6.375 -7.011 -3.096 1.00 0.00 H new ATOM 0 HA ALA A 161 3.818 -8.437 -3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.402 -6.850 -5.177 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.776 -6.004 -3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.019 -6.150 -4.921 1.00 0.00 H new ATOM 1099 N GLY A 162 6.284 -8.573 -5.480 1.00 0.00 N ATOM 1100 CA GLY A 162 6.776 -9.303 -6.626 1.00 0.00 C ATOM 1101 C GLY A 162 6.786 -8.430 -7.861 1.00 0.00 C ATOM 1102 O GLY A 162 7.143 -7.255 -7.782 1.00 0.00 O ATOM 0 H GLY A 162 6.896 -7.826 -5.153 1.00 0.00 H new ATOM 0 HA2 GLY A 162 7.784 -9.666 -6.425 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.150 -10.178 -6.800 1.00 0.00 H new ATOM 1106 N GLN A 163 6.367 -8.979 -8.992 1.00 0.00 N ATOM 1107 CA GLN A 163 6.379 -8.237 -10.250 1.00 0.00 C ATOM 1108 C GLN A 163 4.956 -7.930 -10.719 1.00 0.00 C ATOM 1109 O GLN A 163 4.737 -7.526 -11.860 1.00 0.00 O ATOM 1110 CB GLN A 163 7.145 -9.006 -11.340 1.00 0.00 C ATOM 1111 CG GLN A 163 6.547 -10.359 -11.719 1.00 0.00 C ATOM 1112 CD GLN A 163 6.739 -11.423 -10.654 1.00 0.00 C ATOM 1113 OE1 GLN A 163 5.899 -11.595 -9.773 1.00 0.00 O ATOM 1114 NE2 GLN A 163 7.844 -12.142 -10.723 1.00 0.00 N ATOM 0 H GLN A 163 6.015 -9.933 -9.067 1.00 0.00 H new ATOM 0 HA GLN A 163 6.894 -7.293 -10.070 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.195 -8.385 -12.234 1.00 0.00 H new ATOM 0 HB3 GLN A 163 8.170 -9.161 -11.002 1.00 0.00 H new ATOM 0 HG2 GLN A 163 5.481 -10.236 -11.911 1.00 0.00 H new ATOM 0 HG3 GLN A 163 7.001 -10.701 -12.649 1.00 0.00 H new ATOM 0 HE21 GLN A 163 8.518 -11.970 -11.469 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.023 -12.869 -10.030 1.00 0.00 H new ATOM 1123 N GLN A 164 3.996 -8.114 -9.821 1.00 0.00 N ATOM 1124 CA GLN A 164 2.584 -7.862 -10.122 1.00 0.00 C ATOM 1125 C GLN A 164 2.286 -6.387 -10.315 1.00 0.00 C ATOM 1126 O GLN A 164 1.295 -6.013 -10.935 1.00 0.00 O ATOM 1127 CB GLN A 164 1.699 -8.404 -9.011 1.00 0.00 C ATOM 1128 CG GLN A 164 2.126 -8.005 -7.608 1.00 0.00 C ATOM 1129 CD GLN A 164 1.502 -8.888 -6.547 1.00 0.00 C ATOM 1130 OE1 GLN A 164 1.255 -10.071 -6.777 1.00 0.00 O ATOM 1131 NE2 GLN A 164 1.227 -8.320 -5.387 1.00 0.00 N ATOM 0 H GLN A 164 4.167 -8.439 -8.870 1.00 0.00 H new ATOM 0 HA GLN A 164 2.370 -8.376 -11.059 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.678 -8.060 -9.177 1.00 0.00 H new ATOM 0 HB3 GLN A 164 1.683 -9.492 -9.076 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.212 -8.060 -7.531 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.845 -6.968 -7.426 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.448 -7.336 -5.236 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.794 -8.866 -4.642 1.00 0.00 H new ATOM 1140 N THR A 165 3.147 -5.581 -9.741 1.00 0.00 N ATOM 1141 CA THR A 165 3.087 -4.122 -9.813 1.00 0.00 C ATOM 1142 C THR A 165 1.827 -3.541 -9.165 1.00 0.00 C ATOM 1143 O THR A 165 1.490 -2.375 -9.369 1.00 0.00 O ATOM 1144 CB THR A 165 3.251 -3.567 -11.251 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.131 -3.910 -12.080 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.525 -4.095 -11.889 1.00 0.00 C ATOM 0 H THR A 165 3.936 -5.922 -9.192 1.00 0.00 H new ATOM 0 HA THR A 165 3.948 -3.790 -9.233 1.00 0.00 H new ATOM 0 HB THR A 165 3.306 -2.481 -11.171 1.00 0.00 H new ATOM 0 HG1 THR A 165 1.506 -4.468 -11.571 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.620 -3.693 -12.898 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.385 -3.788 -11.293 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.485 -5.183 -11.934 1.00 0.00 H new ATOM 1154 N GLU A 166 1.151 -4.355 -8.369 1.00 0.00 N ATOM 1155 CA GLU A 166 0.044 -3.887 -7.552 1.00 0.00 C ATOM 1156 C GLU A 166 -0.095 -4.776 -6.327 1.00 0.00 C ATOM 1157 O GLU A 166 0.018 -5.994 -6.427 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.260 -3.862 -8.351 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.566 -5.158 -9.078 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.919 -5.126 -9.747 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.074 -4.400 -10.749 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -3.837 -5.826 -9.266 1.00 0.00 O ATOM 0 H GLU A 166 1.352 -5.350 -8.272 1.00 0.00 H new ATOM 0 HA GLU A 166 0.253 -2.866 -7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.084 -3.634 -7.675 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.212 -3.052 -9.079 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.796 -5.344 -9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.531 -5.987 -8.371 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.314 -4.173 -5.173 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.392 -4.928 -3.936 1.00 0.00 C ATOM 1171 C PHE A 167 -1.695 -4.628 -3.209 1.00 0.00 C ATOM 1172 O PHE A 167 -2.259 -3.543 -3.352 1.00 0.00 O ATOM 1173 CB PHE A 167 0.805 -4.608 -3.044 1.00 0.00 C ATOM 1174 CG PHE A 167 1.022 -5.621 -1.964 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.482 -6.889 -2.276 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.765 -5.310 -0.643 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.680 -7.830 -1.288 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.962 -6.247 0.348 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.420 -7.508 0.026 1.00 0.00 C ATOM 0 H PHE A 167 -0.441 -3.167 -5.066 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.371 -5.991 -4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.702 -4.545 -3.660 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.660 -3.628 -2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.688 -7.144 -3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.407 -4.324 -0.385 1.00 0.00 H new ATOM 0 HE1 PHE A 167 2.038 -8.816 -1.543 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.758 -5.994 1.378 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.575 -8.242 0.803 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.177 -5.598 -2.443 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.463 -5.481 -1.779 1.00 0.00 C ATOM 1191 C LYS A 168 -3.313 -5.722 -0.278 1.00 0.00 C ATOM 1192 O LYS A 168 -2.944 -6.817 0.149 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.476 -6.481 -2.370 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.717 -6.340 -3.876 1.00 0.00 C ATOM 1195 CD LYS A 168 -3.560 -6.902 -4.695 1.00 0.00 C ATOM 1196 CE LYS A 168 -3.705 -6.607 -6.180 1.00 0.00 C ATOM 1197 NZ LYS A 168 -4.847 -7.330 -6.795 1.00 0.00 N ATOM 0 H LYS A 168 -1.692 -6.478 -2.267 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.835 -4.469 -1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.127 -7.493 -2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.427 -6.361 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.637 -6.858 -4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.859 -5.288 -4.123 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.623 -6.479 -4.333 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.502 -7.980 -4.545 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.839 -5.535 -6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.785 -6.884 -6.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.902 -7.095 -7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.709 -8.355 -6.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.731 -7.047 -6.325 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.584 -4.695 0.514 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.556 -4.818 1.971 1.00 0.00 C ATOM 1213 C ILE A 169 -4.954 -5.141 2.473 1.00 0.00 C ATOM 1214 O ILE A 169 -5.928 -4.572 1.993 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.067 -3.517 2.652 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -1.694 -3.108 2.114 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.012 -3.686 4.168 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.586 -4.077 2.468 1.00 0.00 C ATOM 0 H ILE A 169 -3.827 -3.764 0.175 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.858 -5.616 2.224 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.780 -2.726 2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.752 -3.017 1.029 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.440 -2.122 2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.666 -2.759 4.625 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.007 -3.926 4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.324 -4.494 4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.356 -3.720 2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.500 -4.151 3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -0.816 -5.059 2.055 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.054 -6.055 3.427 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.352 -6.467 3.950 1.00 0.00 C ATOM 1232 C LEU A 170 -6.653 -5.779 5.279 1.00 0.00 C ATOM 1233 O LEU A 170 -7.806 -5.478 5.587 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.415 -7.993 4.131 1.00 0.00 C ATOM 1235 CG LEU A 170 -6.493 -8.834 2.846 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.650 -8.378 1.972 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.182 -8.788 2.073 1.00 0.00 C ATOM 0 H LEU A 170 -4.256 -6.525 3.855 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.106 -6.167 3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.534 -8.307 4.691 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.284 -8.228 4.746 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.671 -9.869 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.686 -8.987 1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.586 -8.487 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.510 -7.332 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.270 -9.393 1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.957 -7.757 1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.378 -9.181 2.696 1.00 0.00 H new ATOM 1249 N SER A 171 -5.613 -5.518 6.056 1.00 0.00 N ATOM 1250 CA SER A 171 -5.777 -4.972 7.397 1.00 0.00 C ATOM 1251 C SER A 171 -5.837 -3.443 7.385 1.00 0.00 C ATOM 1252 O SER A 171 -4.839 -2.771 7.645 1.00 0.00 O ATOM 1253 CB SER A 171 -4.624 -5.448 8.283 1.00 0.00 C ATOM 1254 OG SER A 171 -4.508 -6.864 8.241 1.00 0.00 O ATOM 0 H SER A 171 -4.643 -5.676 5.781 1.00 0.00 H new ATOM 0 HA SER A 171 -6.725 -5.331 7.797 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.691 -4.992 7.951 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.790 -5.122 9.310 1.00 0.00 H new ATOM 0 HG SER A 171 -3.764 -7.148 8.812 1.00 0.00 H new ATOM 1260 N LEU A 172 -7.008 -2.896 7.070 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.210 -1.451 7.104 1.00 0.00 C ATOM 1262 C LEU A 172 -8.199 -1.071 8.198 1.00 0.00 C ATOM 1263 O LEU A 172 -9.223 -1.732 8.380 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.730 -0.919 5.763 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.808 -1.086 4.551 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -5.384 -0.664 4.877 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -6.847 -2.511 4.032 1.00 0.00 C ATOM 0 H LEU A 172 -7.830 -3.431 6.789 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.239 -1.001 7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.674 -1.417 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.949 0.142 5.880 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.175 -0.429 3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.755 -0.795 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.375 0.384 5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.000 -1.278 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.184 -2.603 3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.520 -3.193 4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.865 -2.762 3.734 1.00 0.00 H new ATOM 1279 N HIS A 173 -7.887 -0.010 8.924 1.00 0.00 N ATOM 1280 CA HIS A 173 -8.784 0.518 9.942 1.00 0.00 C ATOM 1281 C HIS A 173 -9.543 1.723 9.400 1.00 0.00 C ATOM 1282 O HIS A 173 -8.935 2.673 8.904 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.009 0.915 11.200 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.535 -0.249 12.015 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -8.156 -0.655 13.176 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -6.486 -1.087 11.841 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -7.509 -1.688 13.681 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -6.494 -1.972 12.889 1.00 0.00 N ATOM 0 H HIS A 173 -7.013 0.507 8.827 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.495 -0.265 10.207 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.148 1.517 10.909 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -8.644 1.546 11.822 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -5.775 -1.063 11.028 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -7.767 -2.212 14.589 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -5.824 -2.727 13.032 1.00 0.00 H new ATOM 1297 N PRO A 174 -10.884 1.698 9.476 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.723 2.789 8.973 1.00 0.00 C ATOM 1299 C PRO A 174 -11.488 4.099 9.723 1.00 0.00 C ATOM 1300 O PRO A 174 -11.589 4.149 10.953 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.157 2.296 9.210 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.043 0.828 9.447 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.688 0.606 10.050 1.00 0.00 C ATOM 0 HA PRO A 174 -11.503 3.009 7.928 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.607 2.797 10.067 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.791 2.506 8.348 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.829 0.480 10.117 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.150 0.274 8.515 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.718 0.657 11.138 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.285 -0.372 9.787 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.169 5.151 8.981 1.00 0.00 N ATOM 1312 CA GLY A 175 -10.955 6.454 9.582 1.00 0.00 C ATOM 1313 C GLY A 175 -9.532 6.643 10.057 1.00 0.00 C ATOM 1314 O GLY A 175 -9.278 7.412 10.987 1.00 0.00 O ATOM 0 H GLY A 175 -11.054 5.125 7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.199 7.230 8.857 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.636 6.579 10.424 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.599 5.944 9.426 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.198 6.032 9.809 1.00 0.00 C ATOM 1320 C GLN A 176 -6.315 6.404 8.627 1.00 0.00 C ATOM 1321 O GLN A 176 -6.646 6.133 7.469 1.00 0.00 O ATOM 1322 CB GLN A 176 -6.720 4.711 10.417 1.00 0.00 C ATOM 1323 CG GLN A 176 -7.336 4.407 11.773 1.00 0.00 C ATOM 1324 CD GLN A 176 -7.106 5.520 12.775 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -6.110 6.240 12.707 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -8.021 5.667 13.716 1.00 0.00 N ATOM 0 H GLN A 176 -8.787 5.311 8.648 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.116 6.821 10.556 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.955 3.898 9.730 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.635 4.739 10.518 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -8.407 4.245 11.654 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -6.914 3.480 12.161 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -8.833 5.050 13.739 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -7.916 6.398 14.420 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.198 7.045 8.940 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.200 7.409 7.955 1.00 0.00 C ATOM 1337 C LYS A 177 -3.162 6.304 7.821 1.00 0.00 C ATOM 1338 O LYS A 177 -2.626 5.823 8.820 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.534 8.712 8.383 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.310 9.090 7.574 1.00 0.00 C ATOM 1341 CD LYS A 177 -1.691 10.358 8.121 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.524 11.580 7.770 1.00 0.00 C ATOM 1343 NZ LYS A 177 -2.057 12.803 8.475 1.00 0.00 N ATOM 0 H LYS A 177 -4.961 7.327 9.891 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.678 7.545 6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.264 9.518 8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.249 8.632 9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.582 8.280 7.603 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -2.586 9.233 6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.596 10.280 9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.684 10.475 7.720 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.485 11.747 6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.567 11.392 8.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.655 13.610 8.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.118 12.656 9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.070 13.000 8.212 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.900 5.894 6.594 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.886 4.891 6.320 1.00 0.00 C ATOM 1359 C TYR A 178 -0.781 5.476 5.457 1.00 0.00 C ATOM 1360 O TYR A 178 -1.045 6.225 4.514 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.494 3.672 5.623 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.195 2.708 6.554 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.345 3.077 7.242 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.706 1.423 6.736 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -4.983 2.190 8.088 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.338 0.532 7.577 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.475 0.920 8.251 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.108 0.035 9.092 1.00 0.00 O ATOM 0 H TYR A 178 -3.380 6.243 5.764 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.465 4.572 7.274 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.205 4.015 4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.704 3.139 5.094 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.746 4.072 7.113 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.815 1.115 6.210 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -5.875 2.491 8.618 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -2.944 -0.465 7.707 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.816 -0.878 8.887 1.00 0.00 H new ATOM 1378 N LEU A 179 0.451 5.145 5.796 1.00 0.00 N ATOM 1379 CA LEU A 179 1.597 5.549 5.001 1.00 0.00 C ATOM 1380 C LEU A 179 2.063 4.368 4.174 1.00 0.00 C ATOM 1381 O LEU A 179 2.263 3.283 4.713 1.00 0.00 O ATOM 1382 CB LEU A 179 2.751 6.041 5.882 1.00 0.00 C ATOM 1383 CG LEU A 179 2.476 7.283 6.734 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.762 8.343 5.918 1.00 0.00 C ATOM 1385 CD2 LEU A 179 1.686 6.930 7.986 1.00 0.00 C ATOM 0 H LEU A 179 0.685 4.594 6.622 1.00 0.00 H new ATOM 0 HA LEU A 179 1.294 6.374 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.043 5.228 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.606 6.250 5.239 1.00 0.00 H new ATOM 0 HG LEU A 179 3.435 7.690 7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.576 9.218 6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.383 8.628 5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.813 7.946 5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.507 7.833 8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.732 6.487 7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.253 6.217 8.585 1.00 0.00 H new ATOM 1397 N VAL A 180 2.222 4.571 2.879 1.00 0.00 N ATOM 1398 CA VAL A 180 2.627 3.489 1.989 1.00 0.00 C ATOM 1399 C VAL A 180 3.816 3.895 1.129 1.00 0.00 C ATOM 1400 O VAL A 180 3.902 5.034 0.662 1.00 0.00 O ATOM 1401 CB VAL A 180 1.469 3.018 1.076 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.351 2.391 1.895 1.00 0.00 C ATOM 1403 CG2 VAL A 180 0.930 4.163 0.238 1.00 0.00 C ATOM 0 H VAL A 180 2.079 5.469 2.418 1.00 0.00 H new ATOM 0 HA VAL A 180 2.916 2.657 2.632 1.00 0.00 H new ATOM 0 HB VAL A 180 1.869 2.261 0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.450 2.068 1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.738 1.531 2.441 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.037 3.124 2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.118 3.801 -0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.557 4.950 0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.727 4.561 -0.390 1.00 0.00 H new ATOM 1413 N GLN A 181 4.740 2.963 0.950 1.00 0.00 N ATOM 1414 CA GLN A 181 5.919 3.177 0.121 1.00 0.00 C ATOM 1415 C GLN A 181 6.218 1.936 -0.703 1.00 0.00 C ATOM 1416 O GLN A 181 6.158 0.823 -0.188 1.00 0.00 O ATOM 1417 CB GLN A 181 7.139 3.492 0.987 1.00 0.00 C ATOM 1418 CG GLN A 181 7.082 4.836 1.685 1.00 0.00 C ATOM 1419 CD GLN A 181 8.299 5.087 2.544 1.00 0.00 C ATOM 1420 OE1 GLN A 181 8.871 4.160 3.107 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.712 6.339 2.639 1.00 0.00 N ATOM 0 H GLN A 181 4.695 2.037 1.375 1.00 0.00 H new ATOM 0 HA GLN A 181 5.713 4.020 -0.539 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.247 2.710 1.739 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.031 3.459 0.362 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.997 5.627 0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.186 4.884 2.305 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.207 7.081 2.154 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.536 6.563 3.197 1.00 0.00 H new ATOM 1430 N VAL A 182 6.542 2.121 -1.971 1.00 0.00 N ATOM 1431 CA VAL A 182 6.951 1.006 -2.809 1.00 0.00 C ATOM 1432 C VAL A 182 8.364 1.232 -3.340 1.00 0.00 C ATOM 1433 O VAL A 182 8.727 2.347 -3.727 1.00 0.00 O ATOM 1434 CB VAL A 182 5.978 0.772 -3.988 1.00 0.00 C ATOM 1435 CG1 VAL A 182 5.980 1.944 -4.957 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.319 -0.522 -4.710 1.00 0.00 C ATOM 0 H VAL A 182 6.530 3.026 -2.441 1.00 0.00 H new ATOM 0 HA VAL A 182 6.933 0.113 -2.185 1.00 0.00 H new ATOM 0 HB VAL A 182 4.972 0.688 -3.577 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.285 1.743 -5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.674 2.850 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.983 2.080 -5.361 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.625 -0.671 -5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.337 -0.466 -5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.241 -1.358 -4.015 1.00 0.00 H new ATOM 1446 N ARG A 183 9.168 0.183 -3.324 1.00 0.00 N ATOM 1447 CA ARG A 183 10.525 0.249 -3.841 1.00 0.00 C ATOM 1448 C ARG A 183 10.852 -1.009 -4.630 1.00 0.00 C ATOM 1449 O ARG A 183 10.235 -2.054 -4.431 1.00 0.00 O ATOM 1450 CB ARG A 183 11.530 0.427 -2.701 1.00 0.00 C ATOM 1451 CG ARG A 183 11.498 1.806 -2.053 1.00 0.00 C ATOM 1452 CD ARG A 183 12.144 2.869 -2.927 1.00 0.00 C ATOM 1453 NE ARG A 183 11.258 3.336 -3.993 1.00 0.00 N ATOM 1454 CZ ARG A 183 11.622 4.213 -4.927 1.00 0.00 C ATOM 1455 NH1 ARG A 183 12.868 4.670 -4.967 1.00 0.00 N ATOM 1456 NH2 ARG A 183 10.741 4.631 -5.827 1.00 0.00 N ATOM 0 H ARG A 183 8.903 -0.731 -2.956 1.00 0.00 H new ATOM 0 HA ARG A 183 10.595 1.111 -4.504 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.334 -0.326 -1.938 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.534 0.240 -3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 183 10.464 2.085 -1.849 1.00 0.00 H new ATOM 0 HG3 ARG A 183 12.013 1.766 -1.093 1.00 0.00 H new ATOM 0 HD2 ARG A 183 12.437 3.716 -2.306 1.00 0.00 H new ATOM 0 HD3 ARG A 183 13.056 2.466 -3.368 1.00 0.00 H new ATOM 0 HE ARG A 183 10.307 2.969 -4.023 1.00 0.00 H new ATOM 0 HH11 ARG A 183 13.551 4.350 -4.281 1.00 0.00 H new ATOM 0 HH12 ARG A 183 13.142 5.342 -5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 183 9.783 4.281 -5.804 1.00 0.00 H new ATOM 0 HH22 ARG A 183 11.021 5.303 -6.542 1.00 0.00 H new ATOM 1470 N CYS A 184 11.819 -0.899 -5.519 1.00 0.00 N ATOM 1471 CA CYS A 184 12.249 -2.019 -6.337 1.00 0.00 C ATOM 1472 C CYS A 184 13.767 -2.046 -6.385 1.00 0.00 C ATOM 1473 O CYS A 184 14.412 -1.140 -5.856 1.00 0.00 O ATOM 1474 CB CYS A 184 11.670 -1.896 -7.746 1.00 0.00 C ATOM 1475 SG CYS A 184 12.089 -0.350 -8.581 1.00 0.00 S ATOM 0 H CYS A 184 12.329 -0.033 -5.696 1.00 0.00 H new ATOM 0 HA CYS A 184 11.887 -2.950 -5.901 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.028 -2.731 -8.349 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.585 -1.985 -7.691 1.00 0.00 H new ATOM 0 HG CYS A 184 13.145 0.169 -8.029 1.00 0.00 H new ATOM 1481 N LYS A 185 14.341 -3.071 -7.004 1.00 0.00 N ATOM 1482 CA LYS A 185 15.791 -3.178 -7.073 1.00 0.00 C ATOM 1483 C LYS A 185 16.239 -4.166 -8.143 1.00 0.00 C ATOM 1484 O LYS A 185 15.701 -5.270 -8.258 1.00 0.00 O ATOM 1485 CB LYS A 185 16.386 -3.586 -5.717 1.00 0.00 C ATOM 1486 CG LYS A 185 16.032 -4.996 -5.256 1.00 0.00 C ATOM 1487 CD LYS A 185 14.591 -5.105 -4.787 1.00 0.00 C ATOM 1488 CE LYS A 185 14.326 -6.452 -4.144 1.00 0.00 C ATOM 1489 NZ LYS A 185 14.455 -7.571 -5.113 1.00 0.00 N ATOM 0 H LYS A 185 13.832 -3.829 -7.459 1.00 0.00 H new ATOM 0 HA LYS A 185 16.162 -2.189 -7.341 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.471 -3.500 -5.773 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.048 -2.877 -4.961 1.00 0.00 H new ATOM 0 HG2 LYS A 185 16.199 -5.696 -6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.699 -5.289 -4.445 1.00 0.00 H new ATOM 0 HD2 LYS A 185 14.377 -4.310 -4.073 1.00 0.00 H new ATOM 0 HD3 LYS A 185 13.918 -4.964 -5.633 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.025 -6.604 -3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 185 13.323 -6.458 -3.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 14.216 -8.467 -4.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 13.807 -7.415 -5.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 15.433 -7.615 -5.464 1.00 0.00 H new ATOM 1620 N TRP A 194 14.187 3.753 1.539 1.00 0.00 N ATOM 1621 CA TRP A 194 12.863 4.045 1.005 1.00 0.00 C ATOM 1622 C TRP A 194 12.766 5.538 0.711 1.00 0.00 C ATOM 1623 O TRP A 194 13.676 6.294 1.049 1.00 0.00 O ATOM 1624 CB TRP A 194 11.786 3.644 2.018 1.00 0.00 C ATOM 1625 CG TRP A 194 11.827 2.195 2.408 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.626 1.623 3.357 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.030 1.137 1.864 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.379 0.274 3.430 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.403 -0.049 2.525 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.037 1.075 0.882 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.820 -1.279 2.235 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.460 -0.147 0.594 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.852 -1.310 1.270 1.00 0.00 C ATOM 0 HA TRP A 194 12.707 3.477 0.088 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.898 4.255 2.914 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.805 3.870 1.599 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.347 2.154 3.961 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.847 -0.381 4.057 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.726 1.967 0.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.121 -2.177 2.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.694 -0.207 -0.165 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.380 -2.250 1.024 1.00 0.00 H new ATOM 1644 N SER A 195 11.675 5.974 0.083 1.00 0.00 N ATOM 1645 CA SER A 195 11.516 7.391 -0.238 1.00 0.00 C ATOM 1646 C SER A 195 10.039 7.829 -0.313 1.00 0.00 C ATOM 1647 O SER A 195 9.607 8.638 0.506 1.00 0.00 O ATOM 1648 CB SER A 195 12.253 7.748 -1.540 1.00 0.00 C ATOM 1649 OG SER A 195 13.643 7.485 -1.433 1.00 0.00 O ATOM 0 H SER A 195 10.900 5.378 -0.209 1.00 0.00 H new ATOM 0 HA SER A 195 11.967 7.944 0.586 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.834 7.174 -2.367 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.097 8.801 -1.772 1.00 0.00 H new ATOM 0 HG SER A 195 14.086 7.720 -2.275 1.00 0.00 H new ATOM 1655 N PRO A 196 9.226 7.299 -1.263 1.00 0.00 N ATOM 1656 CA PRO A 196 7.888 7.851 -1.541 1.00 0.00 C ATOM 1657 C PRO A 196 6.841 7.506 -0.480 1.00 0.00 C ATOM 1658 O PRO A 196 6.035 6.594 -0.667 1.00 0.00 O ATOM 1659 CB PRO A 196 7.521 7.199 -2.875 1.00 0.00 C ATOM 1660 CG PRO A 196 8.218 5.884 -2.844 1.00 0.00 C ATOM 1661 CD PRO A 196 9.514 6.123 -2.119 1.00 0.00 C ATOM 0 HA PRO A 196 7.905 8.941 -1.552 1.00 0.00 H new ATOM 0 HB2 PRO A 196 6.443 7.076 -2.974 1.00 0.00 H new ATOM 0 HB3 PRO A 196 7.852 7.805 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 196 7.616 5.134 -2.331 1.00 0.00 H new ATOM 0 HG3 PRO A 196 8.397 5.513 -3.853 1.00 0.00 H new ATOM 0 HD2 PRO A 196 9.806 5.257 -1.525 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.330 6.323 -2.813 1.00 0.00 H new ATOM 1669 N ALA A 197 6.846 8.243 0.625 1.00 0.00 N ATOM 1670 CA ALA A 197 5.867 8.032 1.684 1.00 0.00 C ATOM 1671 C ALA A 197 4.539 8.668 1.309 1.00 0.00 C ATOM 1672 O ALA A 197 4.358 9.881 1.424 1.00 0.00 O ATOM 1673 CB ALA A 197 6.373 8.582 3.008 1.00 0.00 C ATOM 0 H ALA A 197 7.515 8.990 0.810 1.00 0.00 H new ATOM 0 HA ALA A 197 5.716 6.959 1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.625 8.412 3.782 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.299 8.077 3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.558 9.652 2.911 1.00 0.00 H new ATOM 1679 N THR A 198 3.621 7.840 0.850 1.00 0.00 N ATOM 1680 CA THR A 198 2.331 8.308 0.386 1.00 0.00 C ATOM 1681 C THR A 198 1.298 8.239 1.505 1.00 0.00 C ATOM 1682 O THR A 198 1.268 7.276 2.273 1.00 0.00 O ATOM 1683 CB THR A 198 1.859 7.469 -0.812 1.00 0.00 C ATOM 1684 OG1 THR A 198 2.916 7.387 -1.775 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.623 8.073 -1.460 1.00 0.00 C ATOM 0 H THR A 198 3.748 6.830 0.789 1.00 0.00 H new ATOM 0 HA THR A 198 2.438 9.347 0.074 1.00 0.00 H new ATOM 0 HB THR A 198 1.598 6.473 -0.453 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.549 7.511 -2.675 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.316 7.455 -2.304 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.185 8.118 -0.730 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.851 9.079 -1.811 1.00 0.00 H new ATOM 1693 N PHE A 199 0.466 9.267 1.592 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.552 9.351 2.626 1.00 0.00 C ATOM 1695 C PHE A 199 -1.912 8.956 2.072 1.00 0.00 C ATOM 1696 O PHE A 199 -2.460 9.623 1.190 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.619 10.772 3.188 1.00 0.00 C ATOM 1698 CG PHE A 199 0.594 11.185 3.973 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.822 11.349 3.355 1.00 0.00 C ATOM 1700 CD2 PHE A 199 0.497 11.414 5.332 1.00 0.00 C ATOM 1701 CE1 PHE A 199 2.934 11.733 4.080 1.00 0.00 C ATOM 1702 CE2 PHE A 199 1.603 11.801 6.065 1.00 0.00 C ATOM 1703 CZ PHE A 199 2.824 11.960 5.437 1.00 0.00 C ATOM 0 H PHE A 199 0.478 10.061 0.952 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.284 8.661 3.426 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.758 11.470 2.363 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.497 10.856 3.828 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.912 11.175 2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.454 11.289 5.828 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.887 11.855 3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.513 11.979 7.126 1.00 0.00 H new ATOM 0 HZ PHE A 199 3.690 12.261 6.007 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.461 7.876 2.591 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.772 7.413 2.163 1.00 0.00 C ATOM 1715 C ILE A 200 -4.715 7.300 3.358 1.00 0.00 C ATOM 1716 O ILE A 200 -4.324 6.849 4.436 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.688 6.060 1.409 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.080 5.582 0.978 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.006 5.002 2.259 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.767 6.504 -0.007 1.00 0.00 C ATOM 0 H ILE A 200 -2.022 7.301 3.310 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.169 8.152 1.467 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.087 6.219 0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -4.991 4.591 0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.708 5.479 1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.961 4.064 1.706 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.995 5.328 2.504 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.572 4.854 3.179 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.746 6.098 -0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.889 7.490 0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.161 6.589 -0.909 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.946 7.745 3.167 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.944 7.709 4.219 1.00 0.00 C ATOM 1734 C GLN A 201 -7.939 6.588 3.962 1.00 0.00 C ATOM 1735 O GLN A 201 -8.489 6.476 2.867 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.686 9.044 4.294 1.00 0.00 C ATOM 1737 CG GLN A 201 -6.779 10.240 4.540 1.00 0.00 C ATOM 1738 CD GLN A 201 -6.035 10.163 5.862 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -4.913 10.648 5.978 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -6.659 9.574 6.871 1.00 0.00 N ATOM 0 H GLN A 201 -6.278 8.138 2.286 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.438 7.529 5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -8.230 9.199 3.362 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.427 8.992 5.092 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.056 10.313 3.727 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.376 11.152 4.519 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -7.591 9.183 6.736 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -6.207 9.512 7.783 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.157 5.756 4.963 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.135 4.687 4.858 1.00 0.00 C ATOM 1751 C ILE A 202 -10.509 5.210 5.262 1.00 0.00 C ATOM 1752 O ILE A 202 -10.669 5.751 6.356 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.755 3.487 5.751 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.341 3.001 5.417 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.760 2.353 5.590 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.162 2.571 3.975 1.00 0.00 C ATOM 0 H ILE A 202 -7.671 5.799 5.859 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.156 4.346 3.823 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.775 3.814 6.791 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.632 3.799 5.638 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.092 2.164 6.069 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.472 1.518 6.229 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.752 2.703 5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.776 2.026 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.135 2.241 3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.845 1.751 3.752 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.377 3.412 3.315 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.511 5.070 4.380 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.869 5.581 4.621 1.00 0.00 C ATOM 1770 C PRO A 203 -13.525 4.935 5.835 1.00 0.00 C ATOM 1771 O PRO A 203 -13.226 3.792 6.188 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.627 5.200 3.342 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.837 4.089 2.749 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.408 4.395 3.077 1.00 0.00 C ATOM 0 HA PRO A 203 -12.868 6.651 4.831 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.646 4.885 3.565 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.697 6.045 2.657 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.138 3.128 3.165 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -12.989 4.031 1.671 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.804 3.490 3.137 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.948 5.036 2.325 1.00 0.00 H new ATOM 1782 N SER A 204 -14.422 5.681 6.469 1.00 0.00 N ATOM 1783 CA SER A 204 -15.124 5.214 7.654 1.00 0.00 C ATOM 1784 C SER A 204 -16.087 4.086 7.302 1.00 0.00 C ATOM 1785 O SER A 204 -16.340 3.196 8.112 1.00 0.00 O ATOM 1786 CB SER A 204 -15.887 6.372 8.297 1.00 0.00 C ATOM 1787 OG SER A 204 -15.014 7.446 8.610 1.00 0.00 O ATOM 0 H SER A 204 -14.681 6.623 6.176 1.00 0.00 H new ATOM 0 HA SER A 204 -14.390 4.830 8.362 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.667 6.719 7.619 1.00 0.00 H new ATOM 0 HB3 SER A 204 -16.383 6.026 9.204 1.00 0.00 H new ATOM 0 HG SER A 204 -15.526 8.175 9.019 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.603 4.119 6.082 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.528 3.095 5.614 1.00 0.00 C ATOM 1795 C ASP A 205 -16.755 1.985 4.902 1.00 0.00 C ATOM 1796 O ASP A 205 -17.171 1.471 3.864 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.574 3.724 4.687 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.780 2.835 4.459 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.567 2.642 5.412 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -19.966 2.352 3.322 1.00 0.00 O ATOM 0 H ASP A 205 -16.397 4.845 5.396 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.048 2.656 6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -18.904 4.672 5.112 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.110 3.950 3.727 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.601 1.647 5.465 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.750 0.588 4.935 1.00 0.00 C ATOM 1807 C PHE A 206 -15.331 -0.785 5.252 1.00 0.00 C ATOM 1808 O PHE A 206 -15.224 -1.719 4.458 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.344 0.711 5.532 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.385 -0.360 5.092 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.675 -0.224 3.914 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.190 -1.500 5.858 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.788 -1.199 3.505 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.305 -2.482 5.452 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.604 -2.330 4.274 1.00 0.00 C ATOM 0 H PHE A 206 -15.229 2.098 6.301 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.697 0.694 3.852 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.932 1.683 5.262 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.421 0.688 6.619 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.816 0.657 3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.736 -1.622 6.782 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.238 -1.077 2.584 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.163 -3.366 6.056 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.912 -3.095 3.954 1.00 0.00 H new ATOM 1825 N THR A 207 -15.950 -0.898 6.418 1.00 0.00 N ATOM 1826 CA THR A 207 -16.493 -2.167 6.870 1.00 0.00 C ATOM 1827 C THR A 207 -17.765 -2.512 6.095 1.00 0.00 C ATOM 1828 O THR A 207 -18.467 -1.627 5.600 1.00 0.00 O ATOM 1829 CB THR A 207 -16.777 -2.139 8.390 1.00 0.00 C ATOM 1830 OG1 THR A 207 -17.183 -3.436 8.849 1.00 0.00 O ATOM 1831 CG2 THR A 207 -17.848 -1.116 8.735 1.00 0.00 C ATOM 0 H THR A 207 -16.088 -0.124 7.068 1.00 0.00 H new ATOM 0 HA THR A 207 -15.749 -2.940 6.679 1.00 0.00 H new ATOM 0 HB THR A 207 -15.853 -1.852 8.891 1.00 0.00 H new ATOM 0 HG1 THR A 207 -17.357 -3.402 9.813 1.00 0.00 H new ATOM 0 HG21 THR A 207 -18.024 -1.122 9.811 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.517 -0.124 8.427 1.00 0.00 H new ATOM 0 HG23 THR A 207 -18.772 -1.368 8.215 1.00 0.00 H new