USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=17 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 152 LYS NZ :NH3+ 162:sc= 1.2 (180deg=0) USER MOD Set 1.2: A 176 GLN : amide:sc= -1.91! C(o=-0.71!,f=-11!) USER MOD Single : A 114 LYS NZ :NH3+ 169:sc= 1.23 (180deg=1.07) USER MOD Single : A 115 GLN : amide:sc= 1.13 K(o=1.1,f=0) 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+ -155:sc= -1.18 (180deg=-2.46!) 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+ -116:sc= 0.551 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= 0.46 K(o=0.46,f=-4.2!) USER MOD Single : A 163 GLN : amide:sc= -0.372! C(o=-0.37!,f=-4.6!) USER MOD Single : A 164 GLN : amide:sc= 0.535 K(o=0.53,f=-0.78) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -150:sc= 1.22 (180deg=-0.356) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 159:sc= 0.0101 USER MOD Single : A 181 GLN : amide:sc= -2.37! C(o=-2.4!,f=-9.6!) USER MOD Single : A 184 CYS SG : rot 180:sc= -0.692 USER MOD Single : A 185 LYS NZ :NH3+ -172:sc= 0.25 (180deg=0.0871) USER MOD Single : A 195 SER OG : rot -150:sc= 0.155 USER MOD Single : A 198 THR OG1 : rot -120:sc= -0.563 USER MOD Single : A 201 GLN : amide:sc= -0.873 X(o=-0.87,f=-0.71) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.582 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 9.935 4.027 -8.629 1.00 0.00 N ATOM 134 CA PRO A 106 8.517 3.876 -8.961 1.00 0.00 C ATOM 135 C PRO A 106 7.669 5.006 -8.390 1.00 0.00 C ATOM 136 O PRO A 106 7.305 5.005 -7.213 1.00 0.00 O ATOM 137 CB PRO A 106 8.121 2.538 -8.331 1.00 0.00 C ATOM 138 CG PRO A 106 9.191 2.239 -7.336 1.00 0.00 C ATOM 139 CD PRO A 106 10.442 2.873 -7.871 1.00 0.00 C ATOM 0 HA PRO A 106 8.354 3.907 -10.038 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.145 2.603 -7.851 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.054 1.753 -9.084 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.937 2.643 -6.356 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.320 1.164 -7.213 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.112 3.181 -7.069 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.001 2.187 -8.508 1.00 0.00 H new ATOM 147 N LEU A 107 7.380 5.970 -9.241 1.00 0.00 N ATOM 148 CA LEU A 107 6.591 7.128 -8.859 1.00 0.00 C ATOM 149 C LEU A 107 5.129 6.897 -9.201 1.00 0.00 C ATOM 150 O LEU A 107 4.751 5.796 -9.612 1.00 0.00 O ATOM 151 CB LEU A 107 7.103 8.408 -9.545 1.00 0.00 C ATOM 152 CG LEU A 107 6.841 8.532 -11.055 1.00 0.00 C ATOM 153 CD1 LEU A 107 7.061 9.966 -11.507 1.00 0.00 C ATOM 154 CD2 LEU A 107 7.732 7.596 -11.858 1.00 0.00 C ATOM 0 H LEU A 107 7.684 5.975 -10.215 1.00 0.00 H new ATOM 0 HA LEU A 107 6.691 7.264 -7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.648 9.266 -9.049 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.178 8.477 -9.379 1.00 0.00 H new ATOM 0 HG LEU A 107 5.805 8.247 -11.235 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.873 10.043 -12.578 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.379 10.625 -10.970 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.089 10.260 -11.297 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.518 7.712 -12.920 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.778 7.839 -11.670 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.540 6.565 -11.560 1.00 0.00 H new ATOM 166 N GLU A 108 4.317 7.937 -9.031 1.00 0.00 N ATOM 167 CA GLU A 108 2.884 7.852 -9.273 1.00 0.00 C ATOM 168 C GLU A 108 2.281 6.716 -8.463 1.00 0.00 C ATOM 169 O GLU A 108 1.464 5.938 -8.963 1.00 0.00 O ATOM 170 CB GLU A 108 2.592 7.676 -10.765 1.00 0.00 C ATOM 171 CG GLU A 108 2.929 8.904 -11.591 1.00 0.00 C ATOM 172 CD GLU A 108 2.110 10.110 -11.185 1.00 0.00 C ATOM 173 OE1 GLU A 108 2.547 10.860 -10.286 1.00 0.00 O ATOM 174 OE2 GLU A 108 1.024 10.315 -11.762 1.00 0.00 O ATOM 0 H GLU A 108 4.634 8.856 -8.723 1.00 0.00 H new ATOM 0 HA GLU A 108 2.423 8.786 -8.953 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.161 6.826 -11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.537 7.437 -10.896 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.989 9.133 -11.481 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.757 8.689 -12.646 1.00 0.00 H new ATOM 181 N LEU A 109 2.714 6.624 -7.214 1.00 0.00 N ATOM 182 CA LEU A 109 2.217 5.614 -6.301 1.00 0.00 C ATOM 183 C LEU A 109 0.765 5.908 -5.956 1.00 0.00 C ATOM 184 O LEU A 109 0.471 6.709 -5.068 1.00 0.00 O ATOM 185 CB LEU A 109 3.081 5.575 -5.035 1.00 0.00 C ATOM 186 CG LEU A 109 2.669 4.535 -3.987 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.655 3.143 -4.591 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.614 4.580 -2.796 1.00 0.00 C ATOM 0 H LEU A 109 3.415 7.245 -6.810 1.00 0.00 H new ATOM 0 HA LEU A 109 2.271 4.636 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.113 5.382 -5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.060 6.561 -4.571 1.00 0.00 H new ATOM 0 HG LEU A 109 1.662 4.774 -3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.360 2.420 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.944 3.112 -5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.651 2.896 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.308 3.836 -2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.629 4.365 -3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.582 5.571 -2.344 1.00 0.00 H new ATOM 200 N ALA A 110 -0.135 5.281 -6.687 1.00 0.00 N ATOM 201 CA ALA A 110 -1.551 5.486 -6.483 1.00 0.00 C ATOM 202 C ALA A 110 -2.095 4.436 -5.541 1.00 0.00 C ATOM 203 O ALA A 110 -1.918 3.236 -5.755 1.00 0.00 O ATOM 204 CB ALA A 110 -2.301 5.450 -7.804 1.00 0.00 C ATOM 0 H ALA A 110 0.093 4.622 -7.431 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.696 6.471 -6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.364 5.607 -7.623 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.924 6.237 -8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.153 4.481 -8.280 1.00 0.00 H new ATOM 210 N VAL A 111 -2.738 4.890 -4.490 1.00 0.00 N ATOM 211 CA VAL A 111 -3.312 3.986 -3.521 1.00 0.00 C ATOM 212 C VAL A 111 -4.824 4.053 -3.613 1.00 0.00 C ATOM 213 O VAL A 111 -5.429 5.084 -3.323 1.00 0.00 O ATOM 214 CB VAL A 111 -2.871 4.321 -2.089 1.00 0.00 C ATOM 215 CG1 VAL A 111 -2.992 3.096 -1.203 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.452 4.866 -2.067 1.00 0.00 C ATOM 0 H VAL A 111 -2.877 5.879 -4.285 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.958 2.980 -3.749 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.530 5.097 -1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.676 3.347 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.029 2.759 -1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.358 2.300 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.166 5.095 -1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.770 4.121 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.401 5.774 -2.668 1.00 0.00 H new ATOM 226 N GLU A 112 -5.422 2.957 -4.028 1.00 0.00 N ATOM 227 CA GLU A 112 -6.846 2.921 -4.293 1.00 0.00 C ATOM 228 C GLU A 112 -7.513 1.868 -3.423 1.00 0.00 C ATOM 229 O GLU A 112 -7.194 0.686 -3.508 1.00 0.00 O ATOM 230 CB GLU A 112 -7.077 2.631 -5.780 1.00 0.00 C ATOM 231 CG GLU A 112 -8.522 2.759 -6.231 1.00 0.00 C ATOM 232 CD GLU A 112 -8.665 2.627 -7.735 1.00 0.00 C ATOM 233 OE1 GLU A 112 -8.362 3.606 -8.451 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.071 1.547 -8.210 1.00 0.00 O ATOM 0 H GLU A 112 -4.941 2.072 -4.190 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.289 3.887 -4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.464 3.313 -6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -6.730 1.621 -5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.123 1.993 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.916 3.724 -5.913 1.00 0.00 H new ATOM 241 N VAL A 113 -8.421 2.301 -2.570 1.00 0.00 N ATOM 242 CA VAL A 113 -9.108 1.387 -1.677 1.00 0.00 C ATOM 243 C VAL A 113 -10.233 0.690 -2.434 1.00 0.00 C ATOM 244 O VAL A 113 -11.100 1.346 -3.015 1.00 0.00 O ATOM 245 CB VAL A 113 -9.691 2.116 -0.452 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.110 1.125 0.619 1.00 0.00 C ATOM 247 CG2 VAL A 113 -8.711 3.137 0.104 1.00 0.00 C ATOM 0 H VAL A 113 -8.700 3.278 -2.476 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.382 0.657 -1.319 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.579 2.656 -0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.518 1.664 1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.869 0.454 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.244 0.544 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.154 3.633 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.793 2.633 0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -8.483 3.877 -0.663 1.00 0.00 H new ATOM 257 N LYS A 114 -10.214 -0.633 -2.444 1.00 0.00 N ATOM 258 CA LYS A 114 -11.188 -1.396 -3.208 1.00 0.00 C ATOM 259 C LYS A 114 -12.262 -1.966 -2.296 1.00 0.00 C ATOM 260 O LYS A 114 -11.970 -2.721 -1.369 1.00 0.00 O ATOM 261 CB LYS A 114 -10.503 -2.529 -3.978 1.00 0.00 C ATOM 262 CG LYS A 114 -9.322 -2.074 -4.827 1.00 0.00 C ATOM 263 CD LYS A 114 -9.681 -0.941 -5.782 1.00 0.00 C ATOM 264 CE LYS A 114 -10.540 -1.414 -6.945 1.00 0.00 C ATOM 265 NZ LYS A 114 -10.887 -0.294 -7.859 1.00 0.00 N ATOM 0 H LYS A 114 -9.537 -1.200 -1.933 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.658 -0.720 -3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.159 -3.281 -3.268 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.237 -3.012 -4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.514 -1.748 -4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.946 -2.921 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.212 -0.162 -5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.766 -0.491 -6.169 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.008 -2.186 -7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.454 -1.869 -6.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.309 -0.675 -8.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.568 0.337 -7.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.027 0.240 -8.096 1.00 0.00 H new ATOM 279 N GLN A 115 -13.499 -1.587 -2.559 1.00 0.00 N ATOM 280 CA GLN A 115 -14.637 -2.076 -1.798 1.00 0.00 C ATOM 281 C GLN A 115 -15.618 -2.767 -2.740 1.00 0.00 C ATOM 282 O GLN A 115 -16.546 -2.141 -3.258 1.00 0.00 O ATOM 283 CB GLN A 115 -15.312 -0.915 -1.067 1.00 0.00 C ATOM 284 CG GLN A 115 -14.389 -0.198 -0.092 1.00 0.00 C ATOM 285 CD GLN A 115 -14.886 1.186 0.279 1.00 0.00 C ATOM 286 OE1 GLN A 115 -14.556 2.170 -0.382 1.00 0.00 O ATOM 287 NE2 GLN A 115 -15.683 1.273 1.330 1.00 0.00 N ATOM 0 H GLN A 115 -13.744 -0.934 -3.303 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.298 -2.797 -1.054 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.681 -0.198 -1.801 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.180 -1.291 -0.525 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.288 -0.797 0.813 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.395 -0.116 -0.533 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.933 0.433 1.852 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.048 2.180 1.619 1.00 0.00 H new ATOM 296 N PRO A 116 -15.399 -4.064 -2.997 1.00 0.00 N ATOM 297 CA PRO A 116 -16.192 -4.837 -3.956 1.00 0.00 C ATOM 298 C PRO A 116 -17.611 -5.133 -3.469 1.00 0.00 C ATOM 299 O PRO A 116 -18.009 -4.708 -2.381 1.00 0.00 O ATOM 300 CB PRO A 116 -15.404 -6.147 -4.114 1.00 0.00 C ATOM 301 CG PRO A 116 -14.088 -5.907 -3.448 1.00 0.00 C ATOM 302 CD PRO A 116 -14.354 -4.890 -2.382 1.00 0.00 C ATOM 0 HA PRO A 116 -16.327 -4.284 -4.885 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.932 -6.980 -3.650 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.271 -6.400 -5.166 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.692 -6.828 -3.021 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.349 -5.543 -4.161 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.693 -5.351 -1.454 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.464 -4.309 -2.142 1.00 0.00 H new ATOM 310 N GLU A 117 -18.363 -5.867 -4.274 1.00 0.00 N ATOM 311 CA GLU A 117 -19.746 -6.186 -3.951 1.00 0.00 C ATOM 312 C GLU A 117 -19.826 -7.246 -2.852 1.00 0.00 C ATOM 313 O GLU A 117 -20.311 -6.978 -1.753 1.00 0.00 O ATOM 314 CB GLU A 117 -20.479 -6.673 -5.201 1.00 0.00 C ATOM 315 CG GLU A 117 -21.951 -6.963 -4.968 1.00 0.00 C ATOM 316 CD GLU A 117 -22.615 -7.569 -6.182 1.00 0.00 C ATOM 317 OE1 GLU A 117 -22.936 -6.821 -7.125 1.00 0.00 O ATOM 318 OE2 GLU A 117 -22.815 -8.802 -6.202 1.00 0.00 O ATOM 0 H GLU A 117 -18.038 -6.255 -5.160 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.225 -5.278 -3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.385 -5.920 -5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.993 -7.577 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -22.056 -7.643 -4.122 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -22.463 -6.039 -4.700 1.00 0.00 H new ATOM 325 N ASP A 118 -19.347 -8.446 -3.149 1.00 0.00 N ATOM 326 CA ASP A 118 -19.438 -9.557 -2.207 1.00 0.00 C ATOM 327 C ASP A 118 -18.052 -10.067 -1.832 1.00 0.00 C ATOM 328 O ASP A 118 -17.903 -11.161 -1.281 1.00 0.00 O ATOM 329 CB ASP A 118 -20.279 -10.697 -2.799 1.00 0.00 C ATOM 330 CG ASP A 118 -19.608 -11.371 -3.977 1.00 0.00 C ATOM 331 OD1 ASP A 118 -19.349 -10.692 -4.989 1.00 0.00 O ATOM 332 OD2 ASP A 118 -19.347 -12.590 -3.907 1.00 0.00 O ATOM 0 H ASP A 118 -18.892 -8.677 -4.032 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.927 -9.193 -1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.474 -11.439 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -21.246 -10.304 -3.114 1.00 0.00 H new ATOM 337 N ARG A 119 -17.043 -9.270 -2.136 1.00 0.00 N ATOM 338 CA ARG A 119 -15.672 -9.602 -1.778 1.00 0.00 C ATOM 339 C ARG A 119 -15.187 -8.657 -0.690 1.00 0.00 C ATOM 340 O ARG A 119 -15.634 -7.513 -0.616 1.00 0.00 O ATOM 341 CB ARG A 119 -14.755 -9.506 -2.999 1.00 0.00 C ATOM 342 CG ARG A 119 -15.152 -10.428 -4.136 1.00 0.00 C ATOM 343 CD ARG A 119 -14.255 -10.229 -5.346 1.00 0.00 C ATOM 344 NE ARG A 119 -14.671 -11.053 -6.477 1.00 0.00 N ATOM 345 CZ ARG A 119 -14.013 -11.110 -7.633 1.00 0.00 C ATOM 346 NH1 ARG A 119 -12.890 -10.417 -7.794 1.00 0.00 N ATOM 347 NH2 ARG A 119 -14.475 -11.864 -8.626 1.00 0.00 N ATOM 0 H ARG A 119 -17.146 -8.385 -2.632 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.645 -10.627 -1.409 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.754 -8.478 -3.361 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.734 -9.738 -2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.094 -11.465 -3.804 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -16.189 -10.240 -4.414 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -14.268 -9.179 -5.638 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.227 -10.473 -5.079 1.00 0.00 H new ATOM 0 HE ARG A 119 -15.514 -11.618 -6.376 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.532 -9.841 -7.032 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.386 -10.461 -8.680 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.334 -12.399 -8.503 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.970 -11.907 -9.511 1.00 0.00 H new ATOM 361 N LYS A 120 -14.284 -9.148 0.147 1.00 0.00 N ATOM 362 CA LYS A 120 -13.753 -8.370 1.260 1.00 0.00 C ATOM 363 C LYS A 120 -13.027 -7.130 0.751 1.00 0.00 C ATOM 364 O LYS A 120 -12.299 -7.196 -0.238 1.00 0.00 O ATOM 365 CB LYS A 120 -12.790 -9.228 2.088 1.00 0.00 C ATOM 366 CG LYS A 120 -13.423 -10.483 2.669 1.00 0.00 C ATOM 367 CD LYS A 120 -14.488 -10.155 3.704 1.00 0.00 C ATOM 368 CE LYS A 120 -15.130 -11.417 4.251 1.00 0.00 C ATOM 369 NZ LYS A 120 -16.110 -11.125 5.328 1.00 0.00 N ATOM 0 H LYS A 120 -13.900 -10.090 0.076 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.587 -8.055 1.887 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.946 -9.516 1.461 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.391 -8.624 2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -13.867 -11.071 1.866 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -12.650 -11.101 3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -14.042 -9.587 4.521 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -15.252 -9.521 3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.630 -11.949 3.441 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.355 -12.079 4.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -16.523 -12.015 5.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -15.629 -10.641 6.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -16.865 -10.514 4.955 1.00 0.00 H new ATOM 383 N PRO A 121 -13.227 -5.983 1.420 1.00 0.00 N ATOM 384 CA PRO A 121 -12.570 -4.732 1.049 1.00 0.00 C ATOM 385 C PRO A 121 -11.069 -4.793 1.305 1.00 0.00 C ATOM 386 O PRO A 121 -10.623 -5.311 2.332 1.00 0.00 O ATOM 387 CB PRO A 121 -13.237 -3.691 1.951 1.00 0.00 C ATOM 388 CG PRO A 121 -13.737 -4.463 3.121 1.00 0.00 C ATOM 389 CD PRO A 121 -14.101 -5.823 2.595 1.00 0.00 C ATOM 0 HA PRO A 121 -12.674 -4.505 -0.012 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.528 -2.922 2.259 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.052 -3.184 1.434 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.974 -4.536 3.896 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.601 -3.974 3.570 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -13.922 -6.601 3.337 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.155 -5.879 2.322 1.00 0.00 H new ATOM 397 N TYR A 122 -10.297 -4.260 0.375 1.00 0.00 N ATOM 398 CA TYR A 122 -8.848 -4.341 0.454 1.00 0.00 C ATOM 399 C TYR A 122 -8.208 -3.115 -0.177 1.00 0.00 C ATOM 400 O TYR A 122 -8.818 -2.440 -1.004 1.00 0.00 O ATOM 401 CB TYR A 122 -8.346 -5.621 -0.232 1.00 0.00 C ATOM 402 CG TYR A 122 -8.731 -5.754 -1.691 1.00 0.00 C ATOM 403 CD1 TYR A 122 -10.002 -6.181 -2.057 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.822 -5.468 -2.700 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.358 -6.315 -3.383 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.170 -5.599 -4.030 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.438 -6.023 -4.365 1.00 0.00 C ATOM 408 OH TYR A 122 -9.787 -6.157 -5.689 1.00 0.00 O ATOM 0 H TYR A 122 -10.649 -3.766 -0.445 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.562 -4.375 1.505 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.259 -5.656 -0.153 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.733 -6.483 0.311 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.725 -6.412 -1.289 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.827 -5.138 -2.441 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.351 -6.646 -3.649 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.452 -5.370 -4.804 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.025 -5.911 -6.255 1.00 0.00 H new ATOM 418 N LEU A 123 -6.982 -2.826 0.219 1.00 0.00 N ATOM 419 CA LEU A 123 -6.273 -1.672 -0.299 1.00 0.00 C ATOM 420 C LEU A 123 -5.438 -2.074 -1.504 1.00 0.00 C ATOM 421 O LEU A 123 -4.625 -2.998 -1.423 1.00 0.00 O ATOM 422 CB LEU A 123 -5.379 -1.066 0.782 1.00 0.00 C ATOM 423 CG LEU A 123 -4.763 0.286 0.433 1.00 0.00 C ATOM 424 CD1 LEU A 123 -5.854 1.325 0.227 1.00 0.00 C ATOM 425 CD2 LEU A 123 -3.799 0.727 1.523 1.00 0.00 C ATOM 0 H LEU A 123 -6.456 -3.376 0.899 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.002 -0.922 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.964 -0.956 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.575 -1.768 1.001 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.204 0.186 -0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.400 2.285 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.507 1.011 -0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.438 1.426 1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.368 1.693 1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.334 0.815 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.002 -0.010 1.624 1.00 0.00 H new ATOM 437 N TRP A 124 -5.650 -1.393 -2.618 1.00 0.00 N ATOM 438 CA TRP A 124 -4.927 -1.689 -3.843 1.00 0.00 C ATOM 439 C TRP A 124 -3.839 -0.651 -4.082 1.00 0.00 C ATOM 440 O TRP A 124 -4.117 0.484 -4.481 1.00 0.00 O ATOM 441 CB TRP A 124 -5.900 -1.734 -5.025 1.00 0.00 C ATOM 442 CG TRP A 124 -5.284 -2.167 -6.321 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.363 -3.156 -6.504 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.563 -1.634 -7.620 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.055 -3.273 -7.835 1.00 0.00 N ATOM 446 CE2 TRP A 124 -4.774 -2.349 -8.541 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.401 -0.623 -8.095 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -4.801 -2.085 -9.907 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.426 -0.362 -9.450 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.631 -1.091 -10.343 1.00 0.00 C ATOM 0 H TRP A 124 -6.320 -0.628 -2.699 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.450 -2.664 -3.746 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.717 -2.413 -4.781 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.337 -0.744 -5.158 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.938 -3.759 -5.715 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.396 -3.941 -8.234 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.018 -0.056 -7.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.188 -2.645 -10.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.070 0.418 -9.828 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.675 -0.863 -11.398 1.00 0.00 H new ATOM 461 N ILE A 125 -2.603 -1.039 -3.812 1.00 0.00 N ATOM 462 CA ILE A 125 -1.467 -0.155 -4.010 1.00 0.00 C ATOM 463 C ILE A 125 -0.847 -0.419 -5.375 1.00 0.00 C ATOM 464 O ILE A 125 -0.358 -1.520 -5.636 1.00 0.00 O ATOM 465 CB ILE A 125 -0.379 -0.340 -2.920 1.00 0.00 C ATOM 466 CG1 ILE A 125 -0.978 -0.288 -1.513 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.698 0.722 -3.062 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.443 -1.631 -0.995 1.00 0.00 C ATOM 0 H ILE A 125 -2.361 -1.963 -3.454 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.838 0.868 -3.944 1.00 0.00 H new ATOM 0 HB ILE A 125 0.065 -1.325 -3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.234 0.117 -0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.822 0.402 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.454 0.579 -2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.162 0.640 -4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.251 1.710 -2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.855 -1.512 0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.211 -2.031 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.599 -2.320 -0.961 1.00 0.00 H new ATOM 480 N LYS A 126 -0.884 0.578 -6.248 1.00 0.00 N ATOM 481 CA LYS A 126 -0.338 0.430 -7.587 1.00 0.00 C ATOM 482 C LYS A 126 0.617 1.576 -7.906 1.00 0.00 C ATOM 483 O LYS A 126 0.270 2.751 -7.775 1.00 0.00 O ATOM 484 CB LYS A 126 -1.467 0.374 -8.620 1.00 0.00 C ATOM 485 CG LYS A 126 -1.000 0.046 -10.031 1.00 0.00 C ATOM 486 CD LYS A 126 -2.164 -0.058 -11.011 1.00 0.00 C ATOM 487 CE LYS A 126 -2.604 1.298 -11.561 1.00 0.00 C ATOM 488 NZ LYS A 126 -3.137 2.211 -10.512 1.00 0.00 N ATOM 0 H LYS A 126 -1.285 1.495 -6.053 1.00 0.00 H new ATOM 0 HA LYS A 126 0.220 -0.505 -7.630 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.196 -0.374 -8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.982 1.335 -8.633 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.308 0.816 -10.371 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.450 -0.895 -10.021 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.877 -0.705 -11.840 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.009 -0.534 -10.514 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.757 1.776 -12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.369 1.143 -12.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.785 2.899 -10.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.650 1.656 -9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.349 2.716 -10.058 1.00 0.00 H new ATOM 502 N TRP A 127 1.813 1.225 -8.327 1.00 0.00 N ATOM 503 CA TRP A 127 2.848 2.202 -8.626 1.00 0.00 C ATOM 504 C TRP A 127 3.210 2.151 -10.102 1.00 0.00 C ATOM 505 O TRP A 127 2.927 1.164 -10.783 1.00 0.00 O ATOM 506 CB TRP A 127 4.085 1.924 -7.768 1.00 0.00 C ATOM 507 CG TRP A 127 4.457 0.475 -7.742 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.273 -0.176 -8.618 1.00 0.00 C ATOM 509 CD2 TRP A 127 4.008 -0.508 -6.800 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.352 -1.505 -8.285 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.586 -1.731 -7.172 1.00 0.00 C ATOM 512 CE3 TRP A 127 3.171 -0.472 -5.678 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.356 -2.908 -6.470 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.944 -1.642 -4.981 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.532 -2.846 -5.379 1.00 0.00 C ATOM 0 H TRP A 127 2.099 0.257 -8.473 1.00 0.00 H new ATOM 0 HA TRP A 127 2.472 3.199 -8.396 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.925 2.504 -8.151 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.900 2.266 -6.750 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.782 0.286 -9.451 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.893 -2.210 -8.785 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.712 0.454 -5.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.811 -3.839 -6.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 2.301 -1.627 -4.113 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.332 -3.745 -4.815 1.00 0.00 H new ATOM 526 N SER A 128 3.822 3.215 -10.593 1.00 0.00 N ATOM 527 CA SER A 128 4.263 3.265 -11.974 1.00 0.00 C ATOM 528 C SER A 128 5.653 2.646 -12.088 1.00 0.00 C ATOM 529 O SER A 128 6.606 3.127 -11.470 1.00 0.00 O ATOM 530 CB SER A 128 4.273 4.716 -12.473 1.00 0.00 C ATOM 531 OG SER A 128 4.665 4.802 -13.836 1.00 0.00 O ATOM 0 H SER A 128 4.025 4.057 -10.054 1.00 0.00 H new ATOM 0 HA SER A 128 3.572 2.696 -12.596 1.00 0.00 H new ATOM 0 HB2 SER A 128 3.280 5.149 -12.352 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.955 5.306 -11.861 1.00 0.00 H new ATOM 0 HG SER A 128 4.658 5.740 -14.120 1.00 0.00 H new ATOM 537 N PRO A 129 5.777 1.560 -12.870 1.00 0.00 N ATOM 538 CA PRO A 129 7.048 0.847 -13.041 1.00 0.00 C ATOM 539 C PRO A 129 8.123 1.740 -13.656 1.00 0.00 C ATOM 540 O PRO A 129 7.815 2.648 -14.434 1.00 0.00 O ATOM 541 CB PRO A 129 6.696 -0.307 -13.990 1.00 0.00 C ATOM 542 CG PRO A 129 5.426 0.102 -14.653 1.00 0.00 C ATOM 543 CD PRO A 129 4.692 0.946 -13.654 1.00 0.00 C ATOM 0 HA PRO A 129 7.460 0.511 -12.089 1.00 0.00 H new ATOM 0 HB2 PRO A 129 7.487 -0.469 -14.722 1.00 0.00 H new ATOM 0 HB3 PRO A 129 6.571 -1.242 -13.443 1.00 0.00 H new ATOM 0 HG2 PRO A 129 5.625 0.663 -15.566 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.836 -0.769 -14.937 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.072 1.698 -14.141 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.032 0.346 -13.027 1.00 0.00 H new ATOM 749 N LEU A 142 13.017 -7.879 -11.361 1.00 0.00 N ATOM 750 CA LEU A 142 13.171 -6.885 -10.316 1.00 0.00 C ATOM 751 C LEU A 142 12.031 -7.031 -9.318 1.00 0.00 C ATOM 752 O LEU A 142 10.870 -7.168 -9.706 1.00 0.00 O ATOM 753 CB LEU A 142 13.214 -5.458 -10.897 1.00 0.00 C ATOM 754 CG LEU A 142 11.889 -4.873 -11.423 1.00 0.00 C ATOM 755 CD1 LEU A 142 12.062 -3.397 -11.745 1.00 0.00 C ATOM 756 CD2 LEU A 142 11.395 -5.612 -12.661 1.00 0.00 C ATOM 0 HA LEU A 142 14.121 -7.051 -9.809 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.596 -4.790 -10.125 1.00 0.00 H new ATOM 0 HB3 LEU A 142 13.936 -5.447 -11.713 1.00 0.00 H new ATOM 0 HG LEU A 142 11.142 -4.995 -10.638 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.120 -2.993 -12.116 1.00 0.00 H new ATOM 0 HD12 LEU A 142 12.357 -2.860 -10.844 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.833 -3.279 -12.507 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.459 -5.169 -13.000 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.141 -5.535 -13.452 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.232 -6.662 -12.417 1.00 0.00 H new ATOM 768 N LEU A 143 12.359 -7.036 -8.038 1.00 0.00 N ATOM 769 CA LEU A 143 11.356 -7.268 -7.013 1.00 0.00 C ATOM 770 C LEU A 143 10.983 -5.969 -6.313 1.00 0.00 C ATOM 771 O LEU A 143 11.833 -5.107 -6.078 1.00 0.00 O ATOM 772 CB LEU A 143 11.855 -8.302 -5.997 1.00 0.00 C ATOM 773 CG LEU A 143 12.318 -9.636 -6.596 1.00 0.00 C ATOM 774 CD1 LEU A 143 12.732 -10.611 -5.505 1.00 0.00 C ATOM 775 CD2 LEU A 143 11.233 -10.250 -7.473 1.00 0.00 C ATOM 0 H LEU A 143 13.304 -6.883 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 143 10.462 -7.661 -7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.683 -7.867 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 143 11.056 -8.501 -5.283 1.00 0.00 H new ATOM 0 HG LEU A 143 13.188 -9.432 -7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 143 13.056 -11.548 -5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 143 13.553 -10.184 -4.928 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.885 -10.800 -4.846 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.589 -11.195 -7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 143 10.339 -10.428 -6.875 1.00 0.00 H new ATOM 0 HD23 LEU A 143 10.994 -9.567 -8.288 1.00 0.00 H new ATOM 787 N TYR A 144 9.702 -5.830 -6.008 1.00 0.00 N ATOM 788 CA TYR A 144 9.188 -4.655 -5.329 1.00 0.00 C ATOM 789 C TYR A 144 8.900 -4.968 -3.867 1.00 0.00 C ATOM 790 O TYR A 144 8.418 -6.057 -3.535 1.00 0.00 O ATOM 791 CB TYR A 144 7.909 -4.160 -6.009 1.00 0.00 C ATOM 792 CG TYR A 144 8.105 -3.729 -7.447 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.030 -4.648 -8.486 1.00 0.00 C ATOM 794 CD2 TYR A 144 8.358 -2.401 -7.763 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.207 -4.256 -9.801 1.00 0.00 C ATOM 796 CE2 TYR A 144 8.534 -2.001 -9.074 1.00 0.00 C ATOM 797 CZ TYR A 144 8.458 -2.931 -10.088 1.00 0.00 C ATOM 798 OH TYR A 144 8.635 -2.532 -11.393 1.00 0.00 O ATOM 0 H TYR A 144 8.992 -6.529 -6.225 1.00 0.00 H new ATOM 0 HA TYR A 144 9.946 -3.873 -5.383 1.00 0.00 H new ATOM 0 HB2 TYR A 144 7.162 -4.953 -5.976 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.508 -3.321 -5.440 1.00 0.00 H new ATOM 0 HD1 TYR A 144 7.830 -5.686 -8.264 1.00 0.00 H new ATOM 0 HD2 TYR A 144 8.418 -1.669 -6.971 1.00 0.00 H new ATOM 0 HE1 TYR A 144 8.149 -4.983 -10.597 1.00 0.00 H new ATOM 0 HE2 TYR A 144 8.730 -0.964 -9.303 1.00 0.00 H new ATOM 0 HH TYR A 144 8.802 -1.567 -11.420 1.00 0.00 H new ATOM 808 N GLU A 145 9.200 -4.014 -3.003 1.00 0.00 N ATOM 809 CA GLU A 145 8.952 -4.162 -1.579 1.00 0.00 C ATOM 810 C GLU A 145 8.137 -2.965 -1.094 1.00 0.00 C ATOM 811 O GLU A 145 8.404 -1.831 -1.498 1.00 0.00 O ATOM 812 CB GLU A 145 10.289 -4.265 -0.834 1.00 0.00 C ATOM 813 CG GLU A 145 10.195 -4.952 0.519 1.00 0.00 C ATOM 814 CD GLU A 145 11.561 -5.306 1.084 1.00 0.00 C ATOM 815 OE1 GLU A 145 12.381 -5.895 0.350 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.814 -5.023 2.273 1.00 0.00 O ATOM 0 H GLU A 145 9.619 -3.122 -3.265 1.00 0.00 H new ATOM 0 HA GLU A 145 8.386 -5.073 -1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.999 -4.809 -1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.692 -3.262 -0.693 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.673 -4.300 1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.598 -5.859 0.422 1.00 0.00 H new ATOM 823 N ILE A 146 7.125 -3.215 -0.265 1.00 0.00 N ATOM 824 CA ILE A 146 6.232 -2.153 0.190 1.00 0.00 C ATOM 825 C ILE A 146 6.307 -1.995 1.705 1.00 0.00 C ATOM 826 O ILE A 146 6.166 -2.964 2.450 1.00 0.00 O ATOM 827 CB ILE A 146 4.753 -2.408 -0.218 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.605 -2.537 -1.736 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.842 -1.296 0.286 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.899 -3.919 -2.267 1.00 0.00 C ATOM 0 H ILE A 146 6.904 -4.140 0.104 1.00 0.00 H new ATOM 0 HA ILE A 146 6.569 -1.238 -0.297 1.00 0.00 H new ATOM 0 HB ILE A 146 4.455 -3.349 0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.589 -2.260 -2.016 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.274 -1.824 -2.218 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.815 -1.503 -0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.898 -1.244 1.373 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.160 -0.344 -0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.772 -3.928 -3.350 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.925 -4.193 -2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.213 -4.636 -1.815 1.00 0.00 H new ATOM 842 N ARG A 147 6.533 -0.772 2.150 1.00 0.00 N ATOM 843 CA ARG A 147 6.569 -0.462 3.571 1.00 0.00 C ATOM 844 C ARG A 147 5.386 0.433 3.916 1.00 0.00 C ATOM 845 O ARG A 147 5.250 1.521 3.362 1.00 0.00 O ATOM 846 CB ARG A 147 7.886 0.237 3.934 1.00 0.00 C ATOM 847 CG ARG A 147 8.112 0.379 5.430 1.00 0.00 C ATOM 848 CD ARG A 147 9.427 1.077 5.751 1.00 0.00 C ATOM 849 NE ARG A 147 9.405 2.502 5.408 1.00 0.00 N ATOM 850 CZ ARG A 147 9.935 3.467 6.171 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.585 3.156 7.287 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.827 4.742 5.804 1.00 0.00 N ATOM 0 H ARG A 147 6.696 0.031 1.542 1.00 0.00 H new ATOM 0 HA ARG A 147 6.506 -1.387 4.144 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.715 -0.323 3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.899 1.227 3.478 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.288 0.942 5.868 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.105 -0.608 5.892 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.644 0.966 6.813 1.00 0.00 H new ATOM 0 HD3 ARG A 147 10.236 0.588 5.208 1.00 0.00 H new ATOM 0 HE ARG A 147 8.958 2.776 4.533 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.682 2.180 7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.987 3.894 7.865 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.340 4.985 4.941 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.231 5.476 6.386 1.00 0.00 H new ATOM 866 N LEU A 148 4.526 -0.022 4.815 1.00 0.00 N ATOM 867 CA LEU A 148 3.318 0.723 5.143 1.00 0.00 C ATOM 868 C LEU A 148 2.961 0.591 6.618 1.00 0.00 C ATOM 869 O LEU A 148 3.434 -0.318 7.300 1.00 0.00 O ATOM 870 CB LEU A 148 2.127 0.316 4.229 1.00 0.00 C ATOM 871 CG LEU A 148 1.560 -1.127 4.316 1.00 0.00 C ATOM 872 CD1 LEU A 148 2.640 -2.183 4.151 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.778 -1.353 5.604 1.00 0.00 C ATOM 0 H LEU A 148 4.640 -0.897 5.327 1.00 0.00 H new ATOM 0 HA LEU A 148 3.527 1.776 4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.306 1.003 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.433 0.486 3.197 1.00 0.00 H new ATOM 0 HG LEU A 148 0.869 -1.233 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.193 -3.175 4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.117 -2.067 3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.386 -2.066 4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.399 -2.375 5.625 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.433 -1.191 6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.058 -0.655 5.650 1.00 0.00 H new ATOM 885 N LYS A 149 2.146 1.522 7.107 1.00 0.00 N ATOM 886 CA LYS A 149 1.662 1.487 8.484 1.00 0.00 C ATOM 887 C LYS A 149 0.578 2.543 8.697 1.00 0.00 C ATOM 888 O LYS A 149 0.621 3.615 8.088 1.00 0.00 O ATOM 889 CB LYS A 149 2.805 1.743 9.476 1.00 0.00 C ATOM 890 CG LYS A 149 3.344 3.165 9.441 1.00 0.00 C ATOM 891 CD LYS A 149 4.213 3.470 10.649 1.00 0.00 C ATOM 892 CE LYS A 149 4.669 4.920 10.645 1.00 0.00 C ATOM 893 NZ LYS A 149 5.427 5.270 11.873 1.00 0.00 N ATOM 0 H LYS A 149 1.805 2.316 6.565 1.00 0.00 H new ATOM 0 HA LYS A 149 1.249 0.494 8.661 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.454 1.522 10.484 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.620 1.051 9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.924 3.311 8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.512 3.868 9.405 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.656 3.264 11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.082 2.812 10.650 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.293 5.101 9.770 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.800 5.573 10.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.904 5.990 12.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.548 4.420 12.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.361 5.645 11.610 1.00 0.00 H new ATOM 907 N PRO A 150 -0.430 2.236 9.528 1.00 0.00 N ATOM 908 CA PRO A 150 -1.376 3.238 10.023 1.00 0.00 C ATOM 909 C PRO A 150 -0.740 4.129 11.082 1.00 0.00 C ATOM 910 O PRO A 150 0.330 3.811 11.608 1.00 0.00 O ATOM 911 CB PRO A 150 -2.505 2.411 10.632 1.00 0.00 C ATOM 912 CG PRO A 150 -1.886 1.103 10.985 1.00 0.00 C ATOM 913 CD PRO A 150 -0.752 0.881 10.016 1.00 0.00 C ATOM 0 HA PRO A 150 -1.715 3.908 9.233 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.920 2.900 11.513 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.324 2.281 9.924 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.520 1.113 12.012 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.617 0.298 10.915 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.106 0.418 10.504 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -1.048 0.222 9.199 1.00 0.00 H new ATOM 921 N GLU A 151 -1.401 5.222 11.408 1.00 0.00 N ATOM 922 CA GLU A 151 -0.874 6.177 12.373 1.00 0.00 C ATOM 923 C GLU A 151 -0.642 5.524 13.735 1.00 0.00 C ATOM 924 O GLU A 151 0.368 5.778 14.396 1.00 0.00 O ATOM 925 CB GLU A 151 -1.828 7.364 12.523 1.00 0.00 C ATOM 926 CG GLU A 151 -3.264 6.956 12.820 1.00 0.00 C ATOM 927 CD GLU A 151 -4.086 6.714 11.578 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.105 5.571 11.094 1.00 0.00 O ATOM 929 OE2 GLU A 151 -4.734 7.666 11.094 1.00 0.00 O ATOM 0 H GLU A 151 -2.309 5.475 11.019 1.00 0.00 H new ATOM 0 HA GLU A 151 0.086 6.531 11.997 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.469 8.009 13.325 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.808 7.954 11.606 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.259 6.050 13.426 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.740 7.735 13.416 1.00 0.00 H new ATOM 936 N LYS A 152 -1.562 4.655 14.132 1.00 0.00 N ATOM 937 CA LYS A 152 -1.520 4.037 15.450 1.00 0.00 C ATOM 938 C LYS A 152 -0.681 2.766 15.444 1.00 0.00 C ATOM 939 O LYS A 152 -0.778 1.945 16.352 1.00 0.00 O ATOM 940 CB LYS A 152 -2.939 3.721 15.917 1.00 0.00 C ATOM 941 CG LYS A 152 -3.810 4.954 16.059 1.00 0.00 C ATOM 942 CD LYS A 152 -5.262 4.585 16.278 1.00 0.00 C ATOM 943 CE LYS A 152 -6.145 5.822 16.274 1.00 0.00 C ATOM 944 NZ LYS A 152 -7.587 5.478 16.331 1.00 0.00 N ATOM 0 H LYS A 152 -2.351 4.361 13.556 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.055 4.742 16.139 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.404 3.036 15.208 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.892 3.205 16.876 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.456 5.556 16.896 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.721 5.569 15.163 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.588 3.898 15.497 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -5.368 4.061 17.228 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.889 6.452 17.126 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.947 6.405 15.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.131 6.312 16.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.909 5.173 15.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.733 4.707 17.013 1.00 0.00 H new ATOM 958 N ALA A 153 0.125 2.595 14.410 1.00 0.00 N ATOM 959 CA ALA A 153 0.993 1.433 14.319 1.00 0.00 C ATOM 960 C ALA A 153 2.333 1.693 14.985 1.00 0.00 C ATOM 961 O ALA A 153 2.887 0.806 15.638 1.00 0.00 O ATOM 962 CB ALA A 153 1.206 1.050 12.870 1.00 0.00 C ATOM 0 H ALA A 153 0.197 3.242 13.625 1.00 0.00 H new ATOM 0 HA ALA A 153 0.505 0.610 14.842 1.00 0.00 H new ATOM 0 HB1 ALA A 153 1.858 0.178 12.816 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.246 0.814 12.411 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.668 1.882 12.338 1.00 0.00 H new ATOM 968 N ALA A 154 2.840 2.920 14.802 1.00 0.00 N ATOM 969 CA ALA A 154 4.153 3.336 15.306 1.00 0.00 C ATOM 970 C ALA A 154 5.283 2.650 14.537 1.00 0.00 C ATOM 971 O ALA A 154 6.169 3.312 13.993 1.00 0.00 O ATOM 972 CB ALA A 154 4.280 3.085 16.805 1.00 0.00 C ATOM 0 H ALA A 154 2.346 3.655 14.297 1.00 0.00 H new ATOM 0 HA ALA A 154 4.241 4.410 15.143 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.265 3.405 17.145 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.512 3.649 17.335 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.154 2.022 17.008 1.00 0.00 H new ATOM 978 N GLU A 155 5.234 1.329 14.488 1.00 0.00 N ATOM 979 CA GLU A 155 6.222 0.535 13.777 1.00 0.00 C ATOM 980 C GLU A 155 5.844 0.416 12.309 1.00 0.00 C ATOM 981 O GLU A 155 4.667 0.475 11.954 1.00 0.00 O ATOM 982 CB GLU A 155 6.310 -0.858 14.396 1.00 0.00 C ATOM 983 CG GLU A 155 6.732 -0.854 15.854 1.00 0.00 C ATOM 984 CD GLU A 155 6.610 -2.219 16.492 1.00 0.00 C ATOM 985 OE1 GLU A 155 7.447 -3.099 16.196 1.00 0.00 O ATOM 986 OE2 GLU A 155 5.684 -2.418 17.307 1.00 0.00 O ATOM 0 H GLU A 155 4.506 0.776 14.941 1.00 0.00 H new ATOM 0 HA GLU A 155 7.190 1.029 13.856 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.339 -1.346 14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.019 -1.456 13.824 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.764 -0.511 15.930 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.118 -0.142 16.405 1.00 0.00 H new ATOM 993 N TRP A 156 6.844 0.255 11.462 1.00 0.00 N ATOM 994 CA TRP A 156 6.616 0.095 10.036 1.00 0.00 C ATOM 995 C TRP A 156 6.459 -1.371 9.665 1.00 0.00 C ATOM 996 O TRP A 156 7.223 -2.224 10.122 1.00 0.00 O ATOM 997 CB TRP A 156 7.770 0.690 9.236 1.00 0.00 C ATOM 998 CG TRP A 156 7.710 2.177 9.102 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.380 3.099 9.851 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.942 2.914 8.147 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.086 4.367 9.410 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.204 4.278 8.364 1.00 0.00 C ATOM 1003 CE3 TRP A 156 6.062 2.549 7.124 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.618 5.279 7.595 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.481 3.545 6.364 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.764 4.894 6.601 1.00 0.00 C ATOM 0 H TRP A 156 7.826 0.231 11.737 1.00 0.00 H new ATOM 0 HA TRP A 156 5.694 0.623 9.794 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.710 0.416 9.714 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.777 0.245 8.241 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.044 2.867 10.670 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.462 5.232 9.797 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.841 1.509 6.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.831 6.322 7.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.796 3.278 5.573 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.297 5.648 5.985 1.00 0.00 H new ATOM 1017 N GLU A 157 5.468 -1.654 8.836 1.00 0.00 N ATOM 1018 CA GLU A 157 5.253 -2.996 8.325 1.00 0.00 C ATOM 1019 C GLU A 157 5.813 -3.126 6.917 1.00 0.00 C ATOM 1020 O GLU A 157 5.443 -2.372 6.018 1.00 0.00 O ATOM 1021 CB GLU A 157 3.768 -3.337 8.311 1.00 0.00 C ATOM 1022 CG GLU A 157 3.188 -3.622 9.684 1.00 0.00 C ATOM 1023 CD GLU A 157 1.786 -4.184 9.601 1.00 0.00 C ATOM 1024 OE1 GLU A 157 1.555 -5.081 8.759 1.00 0.00 O ATOM 1025 OE2 GLU A 157 0.904 -3.732 10.362 1.00 0.00 O ATOM 0 H GLU A 157 4.795 -0.965 8.501 1.00 0.00 H new ATOM 0 HA GLU A 157 5.772 -3.692 8.985 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.220 -2.509 7.861 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.611 -4.207 7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.831 -4.328 10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.176 -2.703 10.271 1.00 0.00 H new ATOM 1032 N ILE A 158 6.704 -4.080 6.731 1.00 0.00 N ATOM 1033 CA ILE A 158 7.294 -4.323 5.429 1.00 0.00 C ATOM 1034 C ILE A 158 6.668 -5.559 4.796 1.00 0.00 C ATOM 1035 O ILE A 158 6.724 -6.653 5.355 1.00 0.00 O ATOM 1036 CB ILE A 158 8.832 -4.494 5.506 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.531 -3.160 5.804 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.369 -5.077 4.208 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.326 -2.643 7.212 1.00 0.00 C ATOM 0 H ILE A 158 7.036 -4.702 7.468 1.00 0.00 H new ATOM 0 HA ILE A 158 7.091 -3.448 4.812 1.00 0.00 H new ATOM 0 HB ILE A 158 9.045 -5.182 6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.600 -3.277 5.626 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.171 -2.410 5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.451 -5.190 4.280 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.913 -6.051 4.031 1.00 0.00 H new ATOM 0 HG23 ILE A 158 9.128 -4.408 3.382 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.855 -1.698 7.333 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.262 -2.489 7.392 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.714 -3.369 7.926 1.00 0.00 H new ATOM 1051 N HIS A 159 6.056 -5.372 3.641 1.00 0.00 N ATOM 1052 CA HIS A 159 5.398 -6.460 2.938 1.00 0.00 C ATOM 1053 C HIS A 159 5.975 -6.593 1.532 1.00 0.00 C ATOM 1054 O HIS A 159 5.963 -5.642 0.751 1.00 0.00 O ATOM 1055 CB HIS A 159 3.885 -6.225 2.874 1.00 0.00 C ATOM 1056 CG HIS A 159 3.189 -6.292 4.206 1.00 0.00 C ATOM 1057 ND1 HIS A 159 2.324 -7.306 4.555 1.00 0.00 N ATOM 1058 CD2 HIS A 159 3.215 -5.448 5.268 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.848 -7.085 5.766 1.00 0.00 C ATOM 1060 NE2 HIS A 159 2.373 -5.965 6.221 1.00 0.00 N ATOM 0 H HIS A 159 6.000 -4.471 3.167 1.00 0.00 H new ATOM 0 HA HIS A 159 5.576 -7.387 3.483 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.700 -5.247 2.430 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.442 -6.966 2.209 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.791 -4.538 5.349 1.00 0.00 H new ATOM 0 HE1 HIS A 159 1.147 -7.715 6.294 1.00 0.00 H new ATOM 0 HE2 HIS A 159 2.184 -5.550 7.133 1.00 0.00 H new ATOM 1069 N PHE A 160 6.483 -7.775 1.222 1.00 0.00 N ATOM 1070 CA PHE A 160 7.143 -8.020 -0.052 1.00 0.00 C ATOM 1071 C PHE A 160 6.121 -8.397 -1.121 1.00 0.00 C ATOM 1072 O PHE A 160 5.263 -9.255 -0.895 1.00 0.00 O ATOM 1073 CB PHE A 160 8.171 -9.139 0.108 1.00 0.00 C ATOM 1074 CG PHE A 160 9.272 -9.070 -0.904 1.00 0.00 C ATOM 1075 CD1 PHE A 160 10.344 -8.222 -0.703 1.00 0.00 C ATOM 1076 CD2 PHE A 160 9.234 -9.836 -2.054 1.00 0.00 C ATOM 1077 CE1 PHE A 160 11.361 -8.135 -1.627 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.247 -9.757 -2.986 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.315 -8.904 -2.774 1.00 0.00 C ATOM 0 H PHE A 160 6.451 -8.586 1.840 1.00 0.00 H new ATOM 0 HA PHE A 160 7.650 -7.108 -0.367 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.601 -9.090 1.108 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.668 -10.102 0.024 1.00 0.00 H new ATOM 0 HD1 PHE A 160 10.385 -7.619 0.192 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.402 -10.503 -2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 160 12.193 -7.467 -1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.207 -10.361 -3.881 1.00 0.00 H new ATOM 0 HZ PHE A 160 12.110 -8.839 -3.502 1.00 0.00 H new ATOM 1089 N ALA A 161 6.207 -7.752 -2.280 1.00 0.00 N ATOM 1090 CA ALA A 161 5.274 -8.019 -3.370 1.00 0.00 C ATOM 1091 C ALA A 161 5.855 -9.007 -4.367 1.00 0.00 C ATOM 1092 O ALA A 161 5.157 -9.895 -4.853 1.00 0.00 O ATOM 1093 CB ALA A 161 4.896 -6.735 -4.089 1.00 0.00 C ATOM 0 H ALA A 161 6.910 -7.043 -2.489 1.00 0.00 H new ATOM 0 HA ALA A 161 4.379 -8.456 -2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.200 -6.962 -4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 161 4.424 -6.049 -3.385 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.792 -6.272 -4.502 1.00 0.00 H new ATOM 1099 N GLY A 162 7.129 -8.839 -4.674 1.00 0.00 N ATOM 1100 CA GLY A 162 7.763 -9.677 -5.666 1.00 0.00 C ATOM 1101 C GLY A 162 7.886 -8.962 -6.990 1.00 0.00 C ATOM 1102 O GLY A 162 8.142 -7.762 -7.025 1.00 0.00 O ATOM 0 H GLY A 162 7.737 -8.136 -4.253 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.752 -9.973 -5.317 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.184 -10.591 -5.796 1.00 0.00 H new ATOM 1106 N GLN A 163 7.675 -9.681 -8.077 1.00 0.00 N ATOM 1107 CA GLN A 163 7.814 -9.110 -9.408 1.00 0.00 C ATOM 1108 C GLN A 163 6.455 -8.684 -9.969 1.00 0.00 C ATOM 1109 O GLN A 163 6.135 -8.927 -11.136 1.00 0.00 O ATOM 1110 CB GLN A 163 8.526 -10.092 -10.360 1.00 0.00 C ATOM 1111 CG GLN A 163 7.876 -11.469 -10.484 1.00 0.00 C ATOM 1112 CD GLN A 163 8.058 -12.342 -9.253 1.00 0.00 C ATOM 1113 OE1 GLN A 163 7.239 -12.322 -8.333 1.00 0.00 O ATOM 1114 NE2 GLN A 163 9.130 -13.116 -9.228 1.00 0.00 N ATOM 0 H GLN A 163 7.406 -10.665 -8.066 1.00 0.00 H new ATOM 0 HA GLN A 163 8.434 -8.217 -9.326 1.00 0.00 H new ATOM 0 HB2 GLN A 163 8.574 -9.641 -11.351 1.00 0.00 H new ATOM 0 HB3 GLN A 163 9.553 -10.223 -10.019 1.00 0.00 H new ATOM 0 HG2 GLN A 163 6.810 -11.342 -10.675 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.296 -11.983 -11.349 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.786 -13.105 -10.009 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.301 -13.724 -8.427 1.00 0.00 H new ATOM 1123 N GLN A 164 5.660 -8.039 -9.126 1.00 0.00 N ATOM 1124 CA GLN A 164 4.365 -7.510 -9.533 1.00 0.00 C ATOM 1125 C GLN A 164 4.264 -6.044 -9.134 1.00 0.00 C ATOM 1126 O GLN A 164 4.859 -5.626 -8.140 1.00 0.00 O ATOM 1127 CB GLN A 164 3.222 -8.315 -8.905 1.00 0.00 C ATOM 1128 CG GLN A 164 3.273 -8.388 -7.387 1.00 0.00 C ATOM 1129 CD GLN A 164 2.071 -9.102 -6.798 1.00 0.00 C ATOM 1130 OE1 GLN A 164 0.971 -9.049 -7.351 1.00 0.00 O ATOM 1131 NE2 GLN A 164 2.273 -9.779 -5.680 1.00 0.00 N ATOM 0 H GLN A 164 5.892 -7.868 -8.148 1.00 0.00 H new ATOM 0 HA GLN A 164 4.278 -7.595 -10.616 1.00 0.00 H new ATOM 0 HB2 GLN A 164 2.273 -7.871 -9.205 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.242 -9.328 -9.307 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.183 -8.904 -7.082 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.327 -7.378 -6.980 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.200 -9.797 -5.255 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.502 -10.283 -5.243 1.00 0.00 H new ATOM 1140 N THR A 165 3.516 -5.265 -9.902 1.00 0.00 N ATOM 1141 CA THR A 165 3.442 -3.830 -9.678 1.00 0.00 C ATOM 1142 C THR A 165 2.162 -3.426 -8.952 1.00 0.00 C ATOM 1143 O THR A 165 1.693 -2.294 -9.077 1.00 0.00 O ATOM 1144 CB THR A 165 3.548 -3.056 -11.000 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.676 -3.637 -11.979 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.977 -3.061 -11.522 1.00 0.00 C ATOM 0 H THR A 165 2.954 -5.602 -10.683 1.00 0.00 H new ATOM 0 HA THR A 165 4.289 -3.573 -9.042 1.00 0.00 H new ATOM 0 HB THR A 165 3.251 -2.024 -10.813 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.748 -3.137 -12.819 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.024 -2.506 -12.459 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.634 -2.592 -10.789 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.299 -4.088 -11.692 1.00 0.00 H new ATOM 1154 N GLU A 166 1.611 -4.353 -8.185 1.00 0.00 N ATOM 1155 CA GLU A 166 0.441 -4.074 -7.371 1.00 0.00 C ATOM 1156 C GLU A 166 0.436 -4.975 -6.143 1.00 0.00 C ATOM 1157 O GLU A 166 0.804 -6.149 -6.224 1.00 0.00 O ATOM 1158 CB GLU A 166 -0.845 -4.263 -8.182 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.011 -5.658 -8.763 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.321 -5.825 -9.498 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.367 -5.944 -8.829 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.317 -5.826 -10.745 1.00 0.00 O ATOM 0 H GLU A 166 1.958 -5.309 -8.110 1.00 0.00 H new ATOM 0 HA GLU A 166 0.484 -3.034 -7.046 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.701 -4.042 -7.544 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.859 -3.538 -8.996 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.186 -5.865 -9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.952 -6.392 -7.960 1.00 0.00 H new ATOM 1169 N PHE A 167 0.044 -4.424 -5.007 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.010 -5.189 -3.769 1.00 0.00 C ATOM 1171 C PHE A 167 -1.361 -4.987 -3.086 1.00 0.00 C ATOM 1172 O PHE A 167 -1.962 -3.917 -3.200 1.00 0.00 O ATOM 1173 CB PHE A 167 1.133 -4.766 -2.842 1.00 0.00 C ATOM 1174 CG PHE A 167 1.378 -5.720 -1.711 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.925 -6.970 -1.951 1.00 0.00 C ATOM 1176 CD2 PHE A 167 1.063 -5.370 -0.410 1.00 0.00 C ATOM 1177 CE1 PHE A 167 2.152 -7.852 -0.915 1.00 0.00 C ATOM 1178 CE2 PHE A 167 1.288 -6.249 0.630 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.832 -7.493 0.378 1.00 0.00 C ATOM 0 H PHE A 167 -0.242 -3.449 -4.914 1.00 0.00 H new ATOM 0 HA PHE A 167 0.105 -6.248 -3.999 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.047 -4.669 -3.428 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.911 -3.781 -2.432 1.00 0.00 H new ATOM 0 HD1 PHE A 167 2.177 -7.257 -2.961 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.637 -4.399 -0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 167 2.580 -8.823 -1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 167 1.039 -5.964 1.641 1.00 0.00 H new ATOM 0 HZ PHE A 167 2.006 -8.183 1.191 1.00 0.00 H new ATOM 1189 N LYS A 168 -1.849 -6.020 -2.402 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.131 -5.939 -1.710 1.00 0.00 C ATOM 1191 C LYS A 168 -2.937 -5.985 -0.198 1.00 0.00 C ATOM 1192 O LYS A 168 -2.211 -6.836 0.318 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.059 -7.093 -2.112 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.183 -7.330 -3.610 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.568 -6.072 -4.364 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.866 -6.373 -5.826 1.00 0.00 C ATOM 1197 NZ LYS A 168 -3.763 -7.126 -6.479 1.00 0.00 N ATOM 0 H LYS A 168 -1.377 -6.920 -2.313 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.585 -4.991 -1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -3.698 -8.009 -1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.052 -6.898 -1.707 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.235 -7.706 -3.995 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.930 -8.103 -3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.443 -5.620 -3.898 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.760 -5.344 -4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.789 -6.949 -5.896 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.033 -5.438 -6.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.730 -6.885 -7.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.858 -6.873 -6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.928 -8.147 -6.371 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.589 -5.075 0.507 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.624 -5.118 1.963 1.00 0.00 C ATOM 1213 C ILE A 169 -5.045 -5.431 2.417 1.00 0.00 C ATOM 1214 O ILE A 169 -6.002 -4.896 1.862 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.174 -3.779 2.599 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -1.799 -3.363 2.076 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.142 -3.893 4.120 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.671 -4.263 2.533 1.00 0.00 C ATOM 0 H ILE A 169 -4.103 -4.296 0.096 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.930 -5.892 2.290 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.897 -3.013 2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.824 -3.352 0.986 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.591 -2.343 2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.824 -2.943 4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.138 -4.142 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.442 -4.676 4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.272 -3.903 2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.618 -4.255 3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -0.854 -5.280 2.186 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.183 -6.310 3.399 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.495 -6.658 3.936 1.00 0.00 C ATOM 1232 C LEU A 170 -6.706 -5.999 5.297 1.00 0.00 C ATOM 1233 O LEU A 170 -7.839 -5.740 5.710 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.655 -8.182 4.082 1.00 0.00 C ATOM 1235 CG LEU A 170 -6.718 -9.000 2.780 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.753 -8.423 1.826 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.354 -9.087 2.109 1.00 0.00 C ATOM 0 H LEU A 170 -4.404 -6.797 3.842 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.243 -6.294 3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.822 -8.556 4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.565 -8.375 4.649 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.022 -10.013 3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.779 -9.018 0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.735 -8.442 2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.488 -7.394 1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.436 -9.672 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.002 -8.084 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.646 -9.568 2.784 1.00 0.00 H new ATOM 1249 N SER A 171 -5.603 -5.715 5.975 1.00 0.00 N ATOM 1250 CA SER A 171 -5.641 -5.174 7.325 1.00 0.00 C ATOM 1251 C SER A 171 -5.765 -3.647 7.309 1.00 0.00 C ATOM 1252 O SER A 171 -4.818 -2.934 7.645 1.00 0.00 O ATOM 1253 CB SER A 171 -4.373 -5.599 8.078 1.00 0.00 C ATOM 1254 OG SER A 171 -4.413 -5.213 9.444 1.00 0.00 O ATOM 0 H SER A 171 -4.662 -5.852 5.607 1.00 0.00 H new ATOM 0 HA SER A 171 -6.519 -5.570 7.835 1.00 0.00 H new ATOM 0 HB2 SER A 171 -4.256 -6.681 8.010 1.00 0.00 H new ATOM 0 HB3 SER A 171 -3.501 -5.153 7.600 1.00 0.00 H new ATOM 0 HG SER A 171 -3.590 -5.502 9.890 1.00 0.00 H new ATOM 1260 N LEU A 172 -6.927 -3.149 6.902 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.189 -1.716 6.924 1.00 0.00 C ATOM 1262 C LEU A 172 -8.223 -1.382 7.986 1.00 0.00 C ATOM 1263 O LEU A 172 -9.198 -2.109 8.171 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.696 -1.201 5.571 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.721 -1.278 4.394 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -5.361 -0.714 4.769 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -6.599 -2.701 3.886 1.00 0.00 C ATOM 0 H LEU A 172 -7.701 -3.715 6.554 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.241 -1.228 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.592 -1.763 5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.998 -0.161 5.695 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.122 -0.665 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.690 -0.782 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.469 0.330 5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.947 -1.284 5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.901 -2.730 3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.233 -3.343 4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.576 -3.054 3.556 1.00 0.00 H new ATOM 1279 N HIS A 173 -7.999 -0.283 8.681 1.00 0.00 N ATOM 1280 CA HIS A 173 -8.951 0.210 9.663 1.00 0.00 C ATOM 1281 C HIS A 173 -9.762 1.358 9.074 1.00 0.00 C ATOM 1282 O HIS A 173 -9.196 2.350 8.615 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.228 0.675 10.929 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.762 -0.445 11.807 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -8.200 -0.611 13.101 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -6.885 -1.450 11.578 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -7.616 -1.669 13.629 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -6.813 -2.199 12.726 1.00 0.00 N ATOM 0 H HIS A 173 -7.161 0.290 8.584 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.626 -0.604 9.929 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.368 1.281 10.643 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -8.896 1.319 11.501 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -6.342 -1.629 10.662 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -7.769 -2.039 14.632 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -6.234 -3.028 12.859 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.099 1.222 9.052 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.987 2.260 8.527 1.00 0.00 C ATOM 1299 C PRO A 174 -11.825 3.593 9.253 1.00 0.00 C ATOM 1300 O PRO A 174 -12.079 3.692 10.454 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.401 1.704 8.752 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.250 0.544 9.674 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.843 0.039 9.518 1.00 0.00 C ATOM 0 HA PRO A 174 -11.765 2.471 7.481 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.053 2.463 9.185 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.853 1.396 7.809 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.440 0.843 10.705 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.970 -0.238 9.431 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.446 -0.339 10.460 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.788 -0.778 8.799 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.394 4.608 8.518 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.242 5.928 9.089 1.00 0.00 C ATOM 1313 C GLY A 175 -9.854 6.167 9.642 1.00 0.00 C ATOM 1314 O GLY A 175 -9.690 6.893 10.625 1.00 0.00 O ATOM 0 H GLY A 175 -11.146 4.539 7.531 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.459 6.677 8.327 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.974 6.062 9.885 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.850 5.562 9.020 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.474 5.717 9.475 1.00 0.00 C ATOM 1320 C GLN A 176 -6.544 6.018 8.304 1.00 0.00 C ATOM 1321 O GLN A 176 -6.874 5.742 7.147 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.008 4.459 10.226 1.00 0.00 C ATOM 1323 CG GLN A 176 -7.886 4.087 11.416 1.00 0.00 C ATOM 1324 CD GLN A 176 -7.604 4.888 12.681 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -7.883 4.429 13.788 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -6.999 6.054 12.542 1.00 0.00 N ATOM 0 H GLN A 176 -8.962 4.962 8.203 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.438 6.562 10.162 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.983 3.621 9.530 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.987 4.614 10.575 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -8.931 4.225 11.138 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -7.752 3.027 11.634 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -6.781 6.408 11.610 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -6.750 6.601 13.366 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.388 6.588 8.614 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.445 7.038 7.607 1.00 0.00 C ATOM 1337 C LYS A 177 -3.238 6.109 7.546 1.00 0.00 C ATOM 1338 O LYS A 177 -2.586 5.851 8.558 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.994 8.453 7.949 1.00 0.00 C ATOM 1340 CG LYS A 177 -3.128 9.114 6.896 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.582 10.429 7.416 1.00 0.00 C ATOM 1342 CE LYS A 177 -1.909 11.236 6.323 1.00 0.00 C ATOM 1343 NZ LYS A 177 -1.367 12.521 6.837 1.00 0.00 N ATOM 0 H LYS A 177 -5.080 6.750 9.573 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.931 7.028 6.632 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.877 9.071 8.114 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.443 8.427 8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.305 8.453 6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.711 9.286 5.991 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -3.394 11.013 7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.867 10.234 8.215 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.101 10.650 5.885 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.625 11.437 5.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.915 13.043 6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.142 13.091 7.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.664 12.329 7.579 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.938 5.618 6.358 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.818 4.714 6.171 1.00 0.00 C ATOM 1359 C TYR A 178 -0.728 5.374 5.338 1.00 0.00 C ATOM 1360 O TYR A 178 -1.009 6.072 4.361 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.276 3.411 5.502 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.050 2.478 6.412 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.275 2.849 6.955 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.555 1.217 6.722 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -4.981 1.995 7.781 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.255 0.356 7.546 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.467 0.750 8.074 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.167 -0.105 8.896 1.00 0.00 O ATOM 0 H TYR A 178 -3.456 5.831 5.505 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.411 4.476 7.154 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.898 3.658 4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.400 2.885 5.122 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.682 3.823 6.727 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.606 0.904 6.312 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -5.930 2.301 8.195 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -2.855 -0.621 7.775 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.867 -1.025 8.743 1.00 0.00 H new ATOM 1378 N LEU A 179 0.512 5.173 5.747 1.00 0.00 N ATOM 1379 CA LEU A 179 1.664 5.661 5.005 1.00 0.00 C ATOM 1380 C LEU A 179 2.243 4.510 4.195 1.00 0.00 C ATOM 1381 O LEU A 179 2.562 3.469 4.759 1.00 0.00 O ATOM 1382 CB LEU A 179 2.746 6.208 5.954 1.00 0.00 C ATOM 1383 CG LEU A 179 2.373 7.427 6.813 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.331 7.080 7.869 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.618 7.996 7.477 1.00 0.00 C ATOM 0 H LEU A 179 0.750 4.668 6.601 1.00 0.00 H new ATOM 0 HA LEU A 179 1.343 6.472 4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.048 5.402 6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.619 6.470 5.356 1.00 0.00 H new ATOM 0 HG LEU A 179 1.936 8.176 6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.096 7.969 8.454 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.426 6.716 7.382 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.724 6.306 8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.345 8.859 8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.072 7.235 8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.331 8.302 6.711 1.00 0.00 H new ATOM 1397 N VAL A 180 2.364 4.684 2.887 1.00 0.00 N ATOM 1398 CA VAL A 180 2.840 3.607 2.026 1.00 0.00 C ATOM 1399 C VAL A 180 4.092 4.010 1.250 1.00 0.00 C ATOM 1400 O VAL A 180 4.220 5.147 0.788 1.00 0.00 O ATOM 1401 CB VAL A 180 1.752 3.144 1.028 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.589 2.492 1.760 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.262 4.303 0.177 1.00 0.00 C ATOM 0 H VAL A 180 2.142 5.552 2.400 1.00 0.00 H new ATOM 0 HA VAL A 180 3.087 2.778 2.690 1.00 0.00 H new ATOM 0 HB VAL A 180 2.201 2.403 0.366 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.163 2.175 1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.948 1.625 2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.148 3.208 2.453 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.498 3.949 -0.515 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.839 5.074 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.097 4.719 -0.386 1.00 0.00 H new ATOM 1413 N GLN A 181 5.019 3.071 1.131 1.00 0.00 N ATOM 1414 CA GLN A 181 6.232 3.256 0.346 1.00 0.00 C ATOM 1415 C GLN A 181 6.513 2.021 -0.489 1.00 0.00 C ATOM 1416 O GLN A 181 6.213 0.906 -0.070 1.00 0.00 O ATOM 1417 CB GLN A 181 7.436 3.517 1.248 1.00 0.00 C ATOM 1418 CG GLN A 181 7.514 4.928 1.788 1.00 0.00 C ATOM 1419 CD GLN A 181 8.761 5.152 2.606 1.00 0.00 C ATOM 1420 OE1 GLN A 181 9.260 4.236 3.244 1.00 0.00 O ATOM 1421 NE2 GLN A 181 9.286 6.365 2.574 1.00 0.00 N ATOM 0 H GLN A 181 4.952 2.156 1.577 1.00 0.00 H new ATOM 0 HA GLN A 181 6.074 4.118 -0.302 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.405 2.821 2.086 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.347 3.303 0.689 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.493 5.635 0.959 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.636 5.130 2.402 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.837 7.101 2.029 1.00 0.00 H new ATOM 0 HE22 GLN A 181 10.140 6.565 3.095 1.00 0.00 H new ATOM 1430 N VAL A 182 7.098 2.219 -1.657 1.00 0.00 N ATOM 1431 CA VAL A 182 7.486 1.109 -2.508 1.00 0.00 C ATOM 1432 C VAL A 182 8.776 1.442 -3.249 1.00 0.00 C ATOM 1433 O VAL A 182 9.005 2.589 -3.635 1.00 0.00 O ATOM 1434 CB VAL A 182 6.377 0.748 -3.526 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.118 1.898 -4.489 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.735 -0.521 -4.289 1.00 0.00 C ATOM 0 H VAL A 182 7.315 3.140 -2.038 1.00 0.00 H new ATOM 0 HA VAL A 182 7.645 0.243 -1.865 1.00 0.00 H new ATOM 0 HB VAL A 182 5.459 0.565 -2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.334 1.615 -5.192 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.802 2.778 -3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.032 2.126 -5.037 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.941 -0.755 -4.998 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.670 -0.370 -4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.850 -1.347 -3.587 1.00 0.00 H new ATOM 1446 N ARG A 183 9.631 0.450 -3.410 1.00 0.00 N ATOM 1447 CA ARG A 183 10.837 0.608 -4.200 1.00 0.00 C ATOM 1448 C ARG A 183 11.159 -0.709 -4.885 1.00 0.00 C ATOM 1449 O ARG A 183 10.843 -1.779 -4.363 1.00 0.00 O ATOM 1450 CB ARG A 183 12.011 1.047 -3.324 1.00 0.00 C ATOM 1451 CG ARG A 183 13.075 1.833 -4.081 1.00 0.00 C ATOM 1452 CD ARG A 183 14.311 2.048 -3.233 1.00 0.00 C ATOM 1453 NE ARG A 183 15.201 3.071 -3.785 1.00 0.00 N ATOM 1454 CZ ARG A 183 16.340 2.809 -4.433 1.00 0.00 C ATOM 1455 NH1 ARG A 183 16.669 1.559 -4.743 1.00 0.00 N ATOM 1456 NH2 ARG A 183 17.138 3.801 -4.798 1.00 0.00 N ATOM 0 H ARG A 183 9.512 -0.477 -3.002 1.00 0.00 H new ATOM 0 HA ARG A 183 10.670 1.382 -4.949 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.634 1.658 -2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.471 0.165 -2.878 1.00 0.00 H new ATOM 0 HG2 ARG A 183 13.345 1.299 -4.992 1.00 0.00 H new ATOM 0 HG3 ARG A 183 12.669 2.797 -4.386 1.00 0.00 H new ATOM 0 HD2 ARG A 183 14.010 2.338 -2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 183 14.855 1.108 -3.145 1.00 0.00 H new ATOM 0 HE ARG A 183 14.934 4.048 -3.667 1.00 0.00 H new ATOM 0 HH11 ARG A 183 16.050 0.790 -4.486 1.00 0.00 H new ATOM 0 HH12 ARG A 183 17.540 1.369 -5.238 1.00 0.00 H new ATOM 0 HH21 ARG A 183 16.883 4.765 -4.584 1.00 0.00 H new ATOM 0 HH22 ARG A 183 18.007 3.601 -5.293 1.00 0.00 H new ATOM 1470 N CYS A 184 11.770 -0.627 -6.051 1.00 0.00 N ATOM 1471 CA CYS A 184 12.139 -1.809 -6.798 1.00 0.00 C ATOM 1472 C CYS A 184 13.630 -2.073 -6.675 1.00 0.00 C ATOM 1473 O CYS A 184 14.416 -1.156 -6.423 1.00 0.00 O ATOM 1474 CB CYS A 184 11.766 -1.623 -8.264 1.00 0.00 C ATOM 1475 SG CYS A 184 12.380 -0.078 -8.976 1.00 0.00 S ATOM 0 H CYS A 184 12.022 0.253 -6.502 1.00 0.00 H new ATOM 0 HA CYS A 184 11.601 -2.665 -6.391 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.160 -2.461 -8.840 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.681 -1.652 -8.361 1.00 0.00 H new ATOM 0 HG CYS A 184 12.021 -0.002 -10.223 1.00 0.00 H new ATOM 1481 N LYS A 185 14.007 -3.329 -6.829 1.00 0.00 N ATOM 1482 CA LYS A 185 15.405 -3.715 -6.808 1.00 0.00 C ATOM 1483 C LYS A 185 15.816 -4.193 -8.196 1.00 0.00 C ATOM 1484 O LYS A 185 15.584 -5.349 -8.554 1.00 0.00 O ATOM 1485 CB LYS A 185 15.625 -4.824 -5.779 1.00 0.00 C ATOM 1486 CG LYS A 185 14.917 -4.567 -4.461 1.00 0.00 C ATOM 1487 CD LYS A 185 14.988 -5.773 -3.545 1.00 0.00 C ATOM 1488 CE LYS A 185 14.165 -5.554 -2.289 1.00 0.00 C ATOM 1489 NZ LYS A 185 14.260 -6.698 -1.346 1.00 0.00 N ATOM 0 H LYS A 185 13.359 -4.104 -6.971 1.00 0.00 H new ATOM 0 HA LYS A 185 16.016 -2.857 -6.528 1.00 0.00 H new ATOM 0 HB2 LYS A 185 15.275 -5.770 -6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.694 -4.933 -5.595 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.368 -3.707 -3.967 1.00 0.00 H new ATOM 0 HG3 LYS A 185 13.874 -4.314 -4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 185 14.625 -6.656 -4.072 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.026 -5.967 -3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 185 14.503 -4.646 -1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 185 13.122 -5.398 -2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.580 -6.566 -0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 14.043 -7.582 -1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 15.223 -6.748 -0.957 1.00 0.00 H new ATOM 1620 N TRP A 194 14.447 3.201 1.446 1.00 0.00 N ATOM 1621 CA TRP A 194 13.170 3.640 0.900 1.00 0.00 C ATOM 1622 C TRP A 194 13.272 5.074 0.394 1.00 0.00 C ATOM 1623 O TRP A 194 14.146 5.831 0.827 1.00 0.00 O ATOM 1624 CB TRP A 194 12.094 3.532 1.978 1.00 0.00 C ATOM 1625 CG TRP A 194 11.995 2.155 2.554 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.611 1.689 3.679 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.252 1.060 2.018 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.294 0.369 3.875 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.460 -0.040 2.870 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.429 0.905 0.903 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.875 -1.280 2.637 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.848 -0.324 0.675 1.00 0.00 C ATOM 1633 CH2 TRP A 194 10.073 -1.402 1.538 1.00 0.00 C ATOM 0 HA TRP A 194 12.902 3.001 0.059 1.00 0.00 H new ATOM 0 HB2 TRP A 194 12.312 4.241 2.776 1.00 0.00 H new ATOM 0 HB3 TRP A 194 11.130 3.815 1.554 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.254 2.274 4.321 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.626 -0.213 4.644 1.00 0.00 H new ATOM 0 HE3 TRP A 194 10.250 1.732 0.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.048 -2.115 3.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 9.208 -0.457 -0.185 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.602 -2.352 1.331 1.00 0.00 H new ATOM 1644 N SER A 195 12.387 5.450 -0.525 1.00 0.00 N ATOM 1645 CA SER A 195 12.453 6.774 -1.130 1.00 0.00 C ATOM 1646 C SER A 195 11.073 7.469 -1.177 1.00 0.00 C ATOM 1647 O SER A 195 10.901 8.525 -0.565 1.00 0.00 O ATOM 1648 CB SER A 195 13.070 6.683 -2.537 1.00 0.00 C ATOM 1649 OG SER A 195 14.155 5.762 -2.560 1.00 0.00 O ATOM 0 H SER A 195 11.624 4.863 -0.863 1.00 0.00 H new ATOM 0 HA SER A 195 13.093 7.391 -0.499 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.309 6.371 -3.252 1.00 0.00 H new ATOM 0 HB3 SER A 195 13.417 7.668 -2.850 1.00 0.00 H new ATOM 0 HG SER A 195 14.805 6.039 -3.239 1.00 0.00 H new ATOM 1655 N PRO A 196 10.057 6.900 -1.872 1.00 0.00 N ATOM 1656 CA PRO A 196 8.784 7.576 -2.102 1.00 0.00 C ATOM 1657 C PRO A 196 7.712 7.214 -1.073 1.00 0.00 C ATOM 1658 O PRO A 196 7.222 6.085 -1.046 1.00 0.00 O ATOM 1659 CB PRO A 196 8.379 7.057 -3.492 1.00 0.00 C ATOM 1660 CG PRO A 196 9.229 5.840 -3.752 1.00 0.00 C ATOM 1661 CD PRO A 196 10.024 5.577 -2.498 1.00 0.00 C ATOM 0 HA PRO A 196 8.880 8.659 -2.025 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.319 6.804 -3.519 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.545 7.818 -4.255 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.606 4.981 -4.000 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.892 6.008 -4.600 1.00 0.00 H new ATOM 0 HD2 PRO A 196 9.544 4.836 -1.859 1.00 0.00 H new ATOM 0 HD3 PRO A 196 11.025 5.206 -2.720 1.00 0.00 H new ATOM 1669 N ALA A 197 7.342 8.177 -0.232 1.00 0.00 N ATOM 1670 CA ALA A 197 6.294 7.962 0.764 1.00 0.00 C ATOM 1671 C ALA A 197 4.994 8.622 0.333 1.00 0.00 C ATOM 1672 O ALA A 197 4.944 9.830 0.091 1.00 0.00 O ATOM 1673 CB ALA A 197 6.717 8.483 2.132 1.00 0.00 C ATOM 0 H ALA A 197 7.751 9.111 -0.220 1.00 0.00 H new ATOM 0 HA ALA A 197 6.132 6.887 0.842 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.917 8.309 2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.617 7.962 2.457 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.920 9.552 2.067 1.00 0.00 H new ATOM 1679 N THR A 198 3.952 7.818 0.237 1.00 0.00 N ATOM 1680 CA THR A 198 2.630 8.298 -0.126 1.00 0.00 C ATOM 1681 C THR A 198 1.661 8.059 1.028 1.00 0.00 C ATOM 1682 O THR A 198 1.805 7.094 1.776 1.00 0.00 O ATOM 1683 CB THR A 198 2.127 7.588 -1.398 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.039 7.837 -2.476 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.729 8.054 -1.787 1.00 0.00 C ATOM 0 H THR A 198 3.997 6.813 0.408 1.00 0.00 H new ATOM 0 HA THR A 198 2.688 9.367 -0.330 1.00 0.00 H new ATOM 0 HB THR A 198 2.076 6.519 -1.191 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.568 8.292 -3.205 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.409 7.531 -2.688 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.034 7.837 -0.976 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.743 9.127 -1.976 1.00 0.00 H new ATOM 1693 N PHE A 199 0.696 8.947 1.186 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.266 8.839 2.266 1.00 0.00 C ATOM 1695 C PHE A 199 -1.643 8.491 1.711 1.00 0.00 C ATOM 1696 O PHE A 199 -2.039 8.987 0.655 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.317 10.153 3.050 1.00 0.00 C ATOM 1698 CG PHE A 199 1.009 10.554 3.641 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.971 11.193 2.870 1.00 0.00 C ATOM 1700 CD2 PHE A 199 1.295 10.290 4.969 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.185 11.561 3.415 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.507 10.656 5.519 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.454 11.292 4.742 1.00 0.00 C ATOM 0 H PHE A 199 0.558 9.754 0.577 1.00 0.00 H new ATOM 0 HA PHE A 199 0.043 8.041 2.941 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.666 10.947 2.390 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.050 10.060 3.852 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.767 11.405 1.831 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.560 9.791 5.583 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.923 12.059 2.804 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.714 10.445 6.558 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.403 11.578 5.171 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.362 7.624 2.409 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.682 7.202 1.972 1.00 0.00 C ATOM 1715 C ILE A 200 -4.659 7.181 3.143 1.00 0.00 C ATOM 1716 O ILE A 200 -4.318 6.761 4.250 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.637 5.806 1.297 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.041 5.338 0.898 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -2.979 4.784 2.212 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.711 6.219 -0.132 1.00 0.00 C ATOM 0 H ILE A 200 -2.051 7.199 3.283 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.027 7.927 1.235 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.038 5.896 0.390 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -4.977 4.323 0.507 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.667 5.298 1.790 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.959 3.813 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.960 5.099 2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.547 4.707 3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.700 5.822 -0.362 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.808 7.230 0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.108 6.240 -1.040 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.866 7.660 2.894 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.911 7.656 3.895 1.00 0.00 C ATOM 1734 C GLN A 201 -7.923 6.561 3.605 1.00 0.00 C ATOM 1735 O GLN A 201 -8.487 6.491 2.511 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.606 9.016 3.941 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.376 9.757 5.243 1.00 0.00 C ATOM 1738 CD GLN A 201 -8.002 9.050 6.428 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -9.025 8.379 6.301 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.388 9.190 7.589 1.00 0.00 N ATOM 0 H GLN A 201 -6.145 8.059 1.998 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.457 7.460 4.866 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.248 9.628 3.113 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.677 8.875 3.794 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.305 9.865 5.412 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.789 10.763 5.164 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -6.541 9.755 7.653 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.760 8.733 8.421 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.133 5.698 4.583 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.104 4.624 4.462 1.00 0.00 C ATOM 1751 C ILE A 202 -10.466 5.121 4.926 1.00 0.00 C ATOM 1752 O ILE A 202 -10.597 5.614 6.045 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.692 3.399 5.311 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.254 2.979 4.989 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.648 2.236 5.080 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.018 2.671 3.527 1.00 0.00 C ATOM 0 H ILE A 202 -7.641 5.720 5.476 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.149 4.319 3.417 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.743 3.682 6.362 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.576 3.775 5.296 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.002 2.099 5.581 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.339 1.385 5.687 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.658 2.534 5.360 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.632 1.955 4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.978 2.382 3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.669 1.854 3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.237 3.556 2.929 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.496 5.009 4.074 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.846 5.480 4.400 1.00 0.00 C ATOM 1770 C PRO A 203 -13.426 4.753 5.610 1.00 0.00 C ATOM 1771 O PRO A 203 -13.155 3.572 5.829 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.658 5.155 3.138 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.869 4.113 2.422 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.431 4.408 2.731 1.00 0.00 C ATOM 0 HA PRO A 203 -12.858 6.538 4.663 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.653 4.789 3.393 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.794 6.041 2.518 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.145 3.113 2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -13.054 4.150 1.349 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.823 3.503 2.723 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.994 5.092 2.004 1.00 0.00 H new ATOM 1782 N SER A 204 -14.229 5.463 6.393 1.00 0.00 N ATOM 1783 CA SER A 204 -14.852 4.890 7.580 1.00 0.00 C ATOM 1784 C SER A 204 -15.934 3.888 7.187 1.00 0.00 C ATOM 1785 O SER A 204 -16.435 3.130 8.017 1.00 0.00 O ATOM 1786 CB SER A 204 -15.439 5.998 8.454 1.00 0.00 C ATOM 1787 OG SER A 204 -14.437 6.925 8.839 1.00 0.00 O ATOM 0 H SER A 204 -14.465 6.441 6.226 1.00 0.00 H new ATOM 0 HA SER A 204 -14.090 4.362 8.152 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.229 6.516 7.910 1.00 0.00 H new ATOM 0 HB3 SER A 204 -15.897 5.562 9.342 1.00 0.00 H new ATOM 0 HG SER A 204 -14.836 7.626 9.396 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.281 3.890 5.906 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.244 2.944 5.359 1.00 0.00 C ATOM 1795 C ASP A 205 -16.530 1.755 4.731 1.00 0.00 C ATOM 1796 O ASP A 205 -17.121 0.996 3.963 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.131 3.624 4.317 1.00 0.00 C ATOM 1798 CG ASP A 205 -17.337 4.277 3.202 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -16.998 3.587 2.216 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -17.052 5.490 3.308 1.00 0.00 O ATOM 0 H ASP A 205 -15.905 4.544 5.220 1.00 0.00 H new ATOM 0 HA ASP A 205 -17.870 2.587 6.177 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -18.810 2.887 3.889 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.747 4.378 4.808 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.250 1.613 5.060 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.434 0.500 4.579 1.00 0.00 C ATOM 1807 C PHE A 206 -15.111 -0.829 4.884 1.00 0.00 C ATOM 1808 O PHE A 206 -15.160 -1.719 4.036 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.048 0.543 5.230 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.118 -0.546 4.777 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.409 -0.418 3.597 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -11.948 -1.693 5.536 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.545 -1.411 3.180 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.088 -2.691 5.125 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.386 -2.550 3.944 1.00 0.00 C ATOM 0 H PHE A 206 -14.749 2.263 5.666 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.323 0.594 3.499 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.589 1.508 5.017 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.165 0.478 6.312 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.532 0.469 2.994 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.495 -1.807 6.460 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -9.995 -1.297 2.258 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -10.964 -3.580 5.725 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.713 -3.330 3.618 1.00 0.00 H new ATOM 1825 N THR A 207 -15.634 -0.944 6.096 1.00 0.00 N ATOM 1826 CA THR A 207 -16.363 -2.126 6.511 1.00 0.00 C ATOM 1827 C THR A 207 -17.541 -2.376 5.573 1.00 0.00 C ATOM 1828 O THR A 207 -18.430 -1.533 5.437 1.00 0.00 O ATOM 1829 CB THR A 207 -16.885 -1.948 7.940 1.00 0.00 C ATOM 1830 OG1 THR A 207 -15.930 -1.200 8.705 1.00 0.00 O ATOM 1831 CG2 THR A 207 -17.137 -3.291 8.606 1.00 0.00 C ATOM 0 H THR A 207 -15.564 -0.223 6.814 1.00 0.00 H new ATOM 0 HA THR A 207 -15.686 -2.979 6.475 1.00 0.00 H new ATOM 0 HB THR A 207 -17.832 -1.410 7.897 1.00 0.00 H new ATOM 0 HG1 THR A 207 -16.263 -1.083 9.619 1.00 0.00 H new ATOM 0 HG21 THR A 207 -17.507 -3.131 9.619 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.878 -3.848 8.033 1.00 0.00 H new ATOM 0 HG23 THR A 207 -16.207 -3.858 8.645 1.00 0.00 H new