USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1244 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 90 HIS : no HD1:sc= -4.54! C(o=-5.2!,f=-10!) USER MOD Set 1.2: A 99 THR OG1 : rot -86:sc= 0.439 USER MOD Set 1.3: A 108 SER OG : rot 78:sc= -1.1 USER MOD Set 2.1: A 82 GLN : amide:sc= -0.38 K(o=0.091,f=-0.65!) USER MOD Set 2.2: A 132 TYR OH : rot 5:sc= 0.471 USER MOD Set 3.1: A 11 HIS : no HE2:sc= 0.114 K(o=-3.4,f=-9.1!) USER MOD Set 3.2: A 31 TYR OH : rot -87:sc= -3.56! USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.745 K(o=-0.75,f=-1.9!) USER MOD Single : A 17 MET CE :methyl -175:sc= 0 (180deg=-0.0117) USER MOD Single : A 19 HIS : no HD1:sc= -0.0141 X(o=-0.014,f=-0.27) USER MOD Single : A 20 MET CE :methyl 180:sc=-0.00224 (180deg=-0.00224) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 159:sc= 1.2 USER MOD Single : A 30 THR OG1 : rot -150:sc= -0.0142 USER MOD Single : A 35 HIS :FLIP no HD1:sc= -3.63 F(o=-4.2!,f=-3.6) USER MOD Single : A 36 ASN :FLIP amide:sc=-0.00511 F(o=-0.61,f=-0.0051) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl -133:sc= -0.613 (180deg=-3.81!) USER MOD Single : A 46 ASN :FLIP amide:sc= -1.09 F(o=-2.6!,f=-1.1) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0283 USER MOD Single : A 52 ASN : amide:sc= -6.22! C(o=-6.2!,f=-8.7!) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.928 F(o=-1.8!,f=-0.93) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -30:sc= -5.96 USER MOD Single : A 71 GLN : amide:sc= 0.378 X(o=0.38,f=0) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 TYR OH : rot 159:sc= -0.744 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 15:sc= -0.0209 USER MOD Single : A 97 GLN : amide:sc= -0.195 K(o=-0.2,f=-0.96) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -176:sc= -0.655 (180deg=-0.687) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 70:sc= -0.403 USER MOD Single : A 111 GLN : amide:sc= -1.19 K(o=-1.2,f=-2.3!) USER MOD Single : A 121 THR OG1 : rot 121:sc= -0.601 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.091 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 81:sc= 1.11 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc=9.45e-05 USER MOD Single : A 152 CYS SG : rot 6:sc= 0.448 USER MOD Single : A 169 SER OG : rot 79:sc= 0.0111 USER MOD ----------------------------------------------------------------- ATOM 130 N LEU A 9 9.249 -3.662 13.106 1.00 0.00 N ATOM 131 CA LEU A 9 8.818 -2.728 12.058 1.00 0.00 C ATOM 132 C LEU A 9 7.544 -3.227 11.364 1.00 0.00 C ATOM 133 O LEU A 9 7.444 -3.197 10.134 1.00 0.00 O ATOM 134 CB LEU A 9 9.942 -2.556 11.020 1.00 0.00 C ATOM 135 CG LEU A 9 11.292 -2.070 11.567 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.419 -2.520 10.655 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.308 -0.553 11.716 1.00 0.00 C ATOM 0 HA LEU A 9 8.600 -1.768 12.525 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.098 -3.512 10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.604 -1.850 10.261 1.00 0.00 H new ATOM 0 HG LEU A 9 11.437 -2.509 12.554 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.371 -2.169 11.053 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.428 -3.608 10.598 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.268 -2.106 9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.276 -0.236 12.105 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.138 -0.090 10.744 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.521 -0.247 12.406 1.00 0.00 H new ATOM 149 N LYS A 10 6.556 -3.649 12.153 1.00 0.00 N ATOM 150 CA LYS A 10 5.303 -4.185 11.602 1.00 0.00 C ATOM 151 C LYS A 10 4.245 -3.070 11.458 1.00 0.00 C ATOM 152 O LYS A 10 3.039 -3.340 11.405 1.00 0.00 O ATOM 153 CB LYS A 10 4.764 -5.299 12.519 1.00 0.00 C ATOM 154 CG LYS A 10 5.659 -6.528 12.605 1.00 0.00 C ATOM 155 CD LYS A 10 5.390 -7.325 13.870 1.00 0.00 C ATOM 156 CE LYS A 10 6.291 -8.546 13.961 1.00 0.00 C ATOM 157 NZ LYS A 10 6.031 -9.339 15.194 1.00 0.00 N ATOM 0 H LYS A 10 6.595 -3.632 13.172 1.00 0.00 H new ATOM 0 HA LYS A 10 5.509 -4.595 10.613 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.626 -4.893 13.521 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.781 -5.604 12.161 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.494 -7.161 11.733 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.704 -6.220 12.583 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.547 -6.690 14.742 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.346 -7.639 13.888 1.00 0.00 H new ATOM 0 HE2 LYS A 10 6.137 -9.176 13.085 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.334 -8.229 13.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.666 -10.162 15.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 6.202 -8.746 16.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 5.043 -9.664 15.196 1.00 0.00 H new ATOM 171 N HIS A 11 4.722 -1.811 11.372 1.00 0.00 N ATOM 172 CA HIS A 11 3.862 -0.610 11.273 1.00 0.00 C ATOM 173 C HIS A 11 4.734 0.665 11.265 1.00 0.00 C ATOM 174 O HIS A 11 4.506 1.594 12.053 1.00 0.00 O ATOM 175 CB HIS A 11 2.860 -0.557 12.459 1.00 0.00 C ATOM 176 CG HIS A 11 1.670 0.334 12.240 1.00 0.00 C ATOM 177 ND1 HIS A 11 1.773 1.659 11.872 1.00 0.00 N ATOM 178 CD2 HIS A 11 0.345 0.081 12.355 1.00 0.00 C ATOM 179 CE1 HIS A 11 0.565 2.182 11.769 1.00 0.00 C ATOM 180 NE2 HIS A 11 -0.318 1.245 12.057 1.00 0.00 N ATOM 0 H HIS A 11 5.719 -1.596 11.369 1.00 0.00 H new ATOM 0 HA HIS A 11 3.297 -0.664 10.342 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.507 -1.568 12.663 1.00 0.00 H new ATOM 0 HB3 HIS A 11 3.390 -0.219 13.349 1.00 0.00 H new ATOM 0 HD1 HIS A 11 2.647 2.158 11.705 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -0.106 -0.861 12.630 1.00 0.00 H new ATOM 0 HE1 HIS A 11 0.339 3.202 11.496 1.00 0.00 H new ATOM 189 N HIS A 12 5.733 0.707 10.372 1.00 0.00 N ATOM 190 CA HIS A 12 6.638 1.871 10.288 1.00 0.00 C ATOM 191 C HIS A 12 6.915 2.283 8.840 1.00 0.00 C ATOM 192 O HIS A 12 6.732 1.489 7.918 1.00 0.00 O ATOM 193 CB HIS A 12 7.960 1.579 11.014 1.00 0.00 C ATOM 194 CG HIS A 12 7.842 1.595 12.507 1.00 0.00 C ATOM 195 ND1 HIS A 12 8.266 2.653 13.284 1.00 0.00 N ATOM 196 CD2 HIS A 12 7.347 0.674 13.369 1.00 0.00 C ATOM 197 CE1 HIS A 12 8.040 2.381 14.557 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.482 1.188 14.634 1.00 0.00 N ATOM 0 H HIS A 12 5.936 -0.038 9.705 1.00 0.00 H new ATOM 0 HA HIS A 12 6.134 2.704 10.778 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.330 0.604 10.698 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.703 2.316 10.709 1.00 0.00 H new ATOM 0 HD2 HIS A 12 6.925 -0.286 13.109 1.00 0.00 H new ATOM 0 HE1 HIS A 12 8.272 3.025 15.392 1.00 0.00 H new ATOM 0 HE2 HIS A 12 7.197 0.722 15.496 1.00 0.00 H new ATOM 207 N PHE A 13 7.368 3.536 8.659 1.00 0.00 N ATOM 208 CA PHE A 13 7.667 4.074 7.326 1.00 0.00 C ATOM 209 C PHE A 13 9.151 4.001 6.994 1.00 0.00 C ATOM 210 O PHE A 13 10.010 4.287 7.839 1.00 0.00 O ATOM 211 CB PHE A 13 7.223 5.546 7.198 1.00 0.00 C ATOM 212 CG PHE A 13 5.730 5.817 7.116 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.810 4.851 6.720 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.254 7.078 7.437 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.459 5.140 6.652 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.905 7.370 7.368 1.00 0.00 C ATOM 217 CZ PHE A 13 3.007 6.400 6.975 1.00 0.00 C ATOM 0 H PHE A 13 7.534 4.193 9.421 1.00 0.00 H new ATOM 0 HA PHE A 13 7.110 3.452 6.626 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.619 6.094 8.053 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.692 5.964 6.307 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.156 3.861 6.462 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.948 7.845 7.746 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.759 4.377 6.346 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.554 8.359 7.622 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.953 6.628 6.921 1.00 0.00 H new ATOM 227 N LEU A 14 9.424 3.600 5.748 1.00 0.00 N ATOM 228 CA LEU A 14 10.783 3.525 5.222 1.00 0.00 C ATOM 229 C LEU A 14 10.983 4.636 4.207 1.00 0.00 C ATOM 230 O LEU A 14 10.111 4.870 3.363 1.00 0.00 O ATOM 231 CB LEU A 14 11.057 2.187 4.537 1.00 0.00 C ATOM 232 CG LEU A 14 10.916 0.937 5.404 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.289 -0.189 4.601 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.273 0.508 5.937 1.00 0.00 C ATOM 0 H LEU A 14 8.707 3.319 5.079 1.00 0.00 H new ATOM 0 HA LEU A 14 11.471 3.628 6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.379 2.092 3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.070 2.211 4.134 1.00 0.00 H new ATOM 0 HG LEU A 14 10.268 1.170 6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.194 -1.075 5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.302 0.117 4.254 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.920 -0.419 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.157 -0.384 6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.939 0.288 5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.698 1.311 6.539 1.00 0.00 H new ATOM 246 N ILE A 15 12.136 5.294 4.273 1.00 0.00 N ATOM 247 CA ILE A 15 12.451 6.395 3.361 1.00 0.00 C ATOM 248 C ILE A 15 13.666 6.031 2.516 1.00 0.00 C ATOM 249 O ILE A 15 14.667 5.535 3.042 1.00 0.00 O ATOM 250 CB ILE A 15 12.744 7.743 4.104 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.963 7.886 5.447 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.467 8.941 3.184 1.00 0.00 C ATOM 253 CD1 ILE A 15 10.439 7.810 5.352 1.00 0.00 C ATOM 0 H ILE A 15 12.871 5.086 4.949 1.00 0.00 H new ATOM 0 HA ILE A 15 11.569 6.545 2.738 1.00 0.00 H new ATOM 0 HB ILE A 15 13.803 7.729 4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.303 7.105 6.126 1.00 0.00 H new ATOM 0 HG13 ILE A 15 12.231 8.841 5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.677 9.867 3.719 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.106 8.879 2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.422 8.929 2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 15 10.006 7.922 6.346 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.074 8.608 4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.148 6.845 4.936 1.00 0.00 H new ATOM 265 N ALA A 16 13.567 6.278 1.204 1.00 0.00 N ATOM 266 CA ALA A 16 14.663 5.993 0.273 1.00 0.00 C ATOM 267 C ALA A 16 15.800 7.012 0.411 1.00 0.00 C ATOM 268 O ALA A 16 15.576 8.221 0.277 1.00 0.00 O ATOM 269 CB ALA A 16 14.136 5.977 -1.149 1.00 0.00 C ATOM 0 H ALA A 16 12.737 6.675 0.764 1.00 0.00 H new ATOM 0 HA ALA A 16 15.071 5.013 0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.954 5.765 -1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.371 5.206 -1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.703 6.949 -1.388 1.00 0.00 H new ATOM 275 N MET A 17 17.010 6.512 0.688 1.00 0.00 N ATOM 276 CA MET A 17 18.184 7.376 0.854 1.00 0.00 C ATOM 277 C MET A 17 19.221 7.131 -0.256 1.00 0.00 C ATOM 278 O MET A 17 19.246 6.038 -0.832 1.00 0.00 O ATOM 279 CB MET A 17 18.825 7.150 2.228 1.00 0.00 C ATOM 280 CG MET A 17 18.036 7.749 3.384 1.00 0.00 C ATOM 281 SD MET A 17 17.916 9.546 3.289 1.00 0.00 S ATOM 282 CE MET A 17 16.989 9.905 4.778 1.00 0.00 C ATOM 0 H MET A 17 17.201 5.517 0.802 1.00 0.00 H new ATOM 0 HA MET A 17 17.847 8.410 0.783 1.00 0.00 H new ATOM 0 HB2 MET A 17 18.936 6.078 2.394 1.00 0.00 H new ATOM 0 HB3 MET A 17 19.827 7.578 2.225 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.033 7.322 3.394 1.00 0.00 H new ATOM 0 HG3 MET A 17 18.510 7.470 4.325 1.00 0.00 H new ATOM 0 HE1 MET A 17 16.757 10.969 4.815 1.00 0.00 H new ATOM 0 HE2 MET A 17 16.062 9.332 4.777 1.00 0.00 H new ATOM 0 HE3 MET A 17 17.583 9.633 5.651 1.00 0.00 H new ATOM 292 N PRO A 18 20.102 8.136 -0.585 1.00 0.00 N ATOM 293 CA PRO A 18 21.124 7.985 -1.636 1.00 0.00 C ATOM 294 C PRO A 18 22.374 7.226 -1.153 1.00 0.00 C ATOM 295 O PRO A 18 23.404 7.829 -0.821 1.00 0.00 O ATOM 296 CB PRO A 18 21.470 9.440 -2.022 1.00 0.00 C ATOM 297 CG PRO A 18 20.626 10.326 -1.156 1.00 0.00 C ATOM 298 CD PRO A 18 20.177 9.489 0.008 1.00 0.00 C ATOM 0 HA PRO A 18 20.756 7.391 -2.472 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.530 9.641 -1.865 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.264 9.620 -3.077 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.196 11.190 -0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.769 10.708 -1.711 1.00 0.00 H new ATOM 0 HD2 PRO A 18 20.885 9.531 0.836 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.213 9.817 0.396 1.00 0.00 H new ATOM 306 N HIS A 19 22.255 5.896 -1.102 1.00 0.00 N ATOM 307 CA HIS A 19 23.356 5.022 -0.673 1.00 0.00 C ATOM 308 C HIS A 19 23.499 3.792 -1.578 1.00 0.00 C ATOM 309 O HIS A 19 24.564 3.169 -1.613 1.00 0.00 O ATOM 310 CB HIS A 19 23.153 4.575 0.778 1.00 0.00 C ATOM 311 CG HIS A 19 23.534 5.616 1.788 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.659 5.518 2.582 1.00 0.00 N ATOM 313 CD2 HIS A 19 22.932 6.778 2.138 1.00 0.00 C ATOM 314 CE1 HIS A 19 24.731 6.573 3.373 1.00 0.00 C ATOM 315 NE2 HIS A 19 23.695 7.352 3.124 1.00 0.00 N ATOM 0 H HIS A 19 21.402 5.396 -1.354 1.00 0.00 H new ATOM 0 HA HIS A 19 24.275 5.604 -0.749 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.107 4.306 0.923 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.741 3.675 0.957 1.00 0.00 H new ATOM 0 HD2 HIS A 19 22.021 7.178 1.719 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.506 6.766 4.100 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.494 8.237 3.589 1.00 0.00 H new ATOM 324 N MET A 20 22.425 3.451 -2.305 1.00 0.00 N ATOM 325 CA MET A 20 22.423 2.302 -3.206 1.00 0.00 C ATOM 326 C MET A 20 22.423 2.770 -4.675 1.00 0.00 C ATOM 327 O MET A 20 22.734 3.932 -4.955 1.00 0.00 O ATOM 328 CB MET A 20 21.228 1.363 -2.887 1.00 0.00 C ATOM 329 CG MET A 20 19.841 2.005 -2.967 1.00 0.00 C ATOM 330 SD MET A 20 19.518 3.145 -1.608 1.00 0.00 S ATOM 331 CE MET A 20 17.800 3.543 -1.915 1.00 0.00 C ATOM 0 H MET A 20 21.543 3.963 -2.282 1.00 0.00 H new ATOM 0 HA MET A 20 23.335 1.725 -3.051 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.258 0.519 -3.577 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.364 0.960 -1.884 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.747 2.539 -3.913 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.083 1.222 -2.966 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.447 4.242 -1.157 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.702 3.997 -2.901 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.203 2.632 -1.874 1.00 0.00 H new ATOM 341 N ALA A 21 22.078 1.864 -5.596 1.00 0.00 N ATOM 342 CA ALA A 21 22.054 2.176 -7.024 1.00 0.00 C ATOM 343 C ALA A 21 20.620 2.379 -7.543 1.00 0.00 C ATOM 344 O ALA A 21 20.300 2.029 -8.687 1.00 0.00 O ATOM 345 CB ALA A 21 22.771 1.072 -7.788 1.00 0.00 C ATOM 0 H ALA A 21 21.811 0.905 -5.374 1.00 0.00 H new ATOM 0 HA ALA A 21 22.574 3.120 -7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.757 1.299 -8.854 1.00 0.00 H new ATOM 0 HB2 ALA A 21 23.804 1.004 -7.445 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.267 0.122 -7.612 1.00 0.00 H new ATOM 351 N ASP A 22 19.765 2.971 -6.699 1.00 0.00 N ATOM 352 CA ASP A 22 18.371 3.233 -7.060 1.00 0.00 C ATOM 353 C ASP A 22 18.117 4.749 -7.211 1.00 0.00 C ATOM 354 O ASP A 22 17.653 5.402 -6.268 1.00 0.00 O ATOM 355 CB ASP A 22 17.423 2.620 -6.015 1.00 0.00 C ATOM 356 CG ASP A 22 17.406 1.103 -6.060 1.00 0.00 C ATOM 357 OD1 ASP A 22 18.223 0.479 -5.350 1.00 0.00 O ATOM 358 OD2 ASP A 22 16.576 0.541 -6.805 1.00 0.00 O ATOM 0 H ASP A 22 20.018 3.277 -5.760 1.00 0.00 H new ATOM 0 HA ASP A 22 18.171 2.763 -8.023 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.725 2.947 -5.020 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.413 2.996 -6.181 1.00 0.00 H new ATOM 363 N PRO A 23 18.442 5.347 -8.403 1.00 0.00 N ATOM 364 CA PRO A 23 18.236 6.789 -8.664 1.00 0.00 C ATOM 365 C PRO A 23 16.767 7.157 -8.917 1.00 0.00 C ATOM 366 O PRO A 23 16.365 8.304 -8.701 1.00 0.00 O ATOM 367 CB PRO A 23 19.067 7.058 -9.932 1.00 0.00 C ATOM 368 CG PRO A 23 19.837 5.806 -10.200 1.00 0.00 C ATOM 369 CD PRO A 23 19.050 4.692 -9.579 1.00 0.00 C ATOM 0 HA PRO A 23 18.532 7.385 -7.800 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.422 7.306 -10.775 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.739 7.904 -9.785 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.960 5.646 -11.271 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.837 5.864 -9.770 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.295 4.300 -10.260 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.687 3.855 -9.293 1.00 0.00 H new ATOM 377 N ASN A 24 15.981 6.172 -9.372 1.00 0.00 N ATOM 378 CA ASN A 24 14.561 6.362 -9.668 1.00 0.00 C ATOM 379 C ASN A 24 13.695 6.193 -8.414 1.00 0.00 C ATOM 380 O ASN A 24 12.704 6.907 -8.231 1.00 0.00 O ATOM 381 CB ASN A 24 14.125 5.368 -10.743 1.00 0.00 C ATOM 382 CG ASN A 24 14.554 5.792 -12.134 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.824 6.495 -12.834 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.743 5.365 -12.543 1.00 0.00 N ATOM 0 H ASN A 24 16.314 5.223 -9.544 1.00 0.00 H new ATOM 0 HA ASN A 24 14.423 7.381 -10.030 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.546 4.388 -10.519 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.040 5.262 -10.717 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.084 5.618 -13.470 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.315 4.784 -11.930 1.00 0.00 H new ATOM 391 N PHE A 25 14.088 5.238 -7.563 1.00 0.00 N ATOM 392 CA PHE A 25 13.374 4.929 -6.320 1.00 0.00 C ATOM 393 C PHE A 25 13.926 5.734 -5.128 1.00 0.00 C ATOM 394 O PHE A 25 13.420 5.619 -4.010 1.00 0.00 O ATOM 395 CB PHE A 25 13.500 3.423 -6.039 1.00 0.00 C ATOM 396 CG PHE A 25 12.219 2.753 -5.617 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.274 2.368 -6.560 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.966 2.496 -4.280 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.103 1.743 -6.172 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.798 1.870 -3.888 1.00 0.00 C ATOM 401 CZ PHE A 25 9.865 1.494 -4.834 1.00 0.00 C ATOM 0 H PHE A 25 14.912 4.657 -7.718 1.00 0.00 H new ATOM 0 HA PHE A 25 12.327 5.207 -6.443 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.874 2.930 -6.936 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.246 3.274 -5.259 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.456 2.559 -7.607 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.690 2.788 -3.534 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.375 1.450 -6.914 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.615 1.675 -2.842 1.00 0.00 H new ATOM 0 HZ PHE A 25 8.951 1.006 -4.529 1.00 0.00 H new ATOM 411 N ALA A 26 14.953 6.564 -5.392 1.00 0.00 N ATOM 412 CA ALA A 26 15.628 7.394 -4.368 1.00 0.00 C ATOM 413 C ALA A 26 14.745 8.463 -3.695 1.00 0.00 C ATOM 414 O ALA A 26 15.239 9.221 -2.851 1.00 0.00 O ATOM 415 CB ALA A 26 16.832 8.074 -5.003 1.00 0.00 C ATOM 0 H ALA A 26 15.343 6.680 -6.327 1.00 0.00 H new ATOM 0 HA ALA A 26 15.910 6.706 -3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.338 8.689 -4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.521 7.317 -5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.501 8.704 -5.829 1.00 0.00 H new ATOM 421 N GLN A 27 13.453 8.519 -4.037 1.00 0.00 N ATOM 422 CA GLN A 27 12.557 9.526 -3.451 1.00 0.00 C ATOM 423 C GLN A 27 11.162 8.960 -3.155 1.00 0.00 C ATOM 424 O GLN A 27 10.141 9.634 -3.353 1.00 0.00 O ATOM 425 CB GLN A 27 12.473 10.757 -4.370 1.00 0.00 C ATOM 426 CG GLN A 27 13.702 11.656 -4.298 1.00 0.00 C ATOM 427 CD GLN A 27 13.350 13.123 -4.435 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.350 13.676 -5.536 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.038 13.760 -3.310 1.00 0.00 N ATOM 0 H GLN A 27 13.008 7.890 -4.706 1.00 0.00 H new ATOM 0 HA GLN A 27 12.980 9.829 -2.493 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.337 10.424 -5.399 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.591 11.339 -4.104 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.213 11.494 -3.349 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.400 11.377 -5.087 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.052 13.261 -2.421 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.785 14.748 -3.337 1.00 0.00 H new ATOM 438 N THR A 28 11.131 7.722 -2.657 1.00 0.00 N ATOM 439 CA THR A 28 9.876 7.056 -2.312 1.00 0.00 C ATOM 440 C THR A 28 9.860 6.610 -0.849 1.00 0.00 C ATOM 441 O THR A 28 10.919 6.456 -0.217 1.00 0.00 O ATOM 442 CB THR A 28 9.608 5.836 -3.216 1.00 0.00 C ATOM 443 OG1 THR A 28 10.793 5.041 -3.327 1.00 0.00 O ATOM 444 CG2 THR A 28 9.147 6.270 -4.602 1.00 0.00 C ATOM 0 H THR A 28 11.964 7.160 -2.484 1.00 0.00 H new ATOM 0 HA THR A 28 9.086 7.791 -2.469 1.00 0.00 H new ATOM 0 HB THR A 28 8.814 5.245 -2.761 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.552 4.131 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.966 5.389 -5.218 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.227 6.848 -4.515 1.00 0.00 H new ATOM 0 HG23 THR A 28 9.918 6.884 -5.066 1.00 0.00 H new ATOM 452 N VAL A 29 8.642 6.422 -0.325 1.00 0.00 N ATOM 453 CA VAL A 29 8.432 5.991 1.059 1.00 0.00 C ATOM 454 C VAL A 29 7.437 4.823 1.100 1.00 0.00 C ATOM 455 O VAL A 29 6.361 4.866 0.472 1.00 0.00 O ATOM 456 CB VAL A 29 7.937 7.164 1.963 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.743 6.729 3.416 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.901 8.346 1.906 1.00 0.00 C ATOM 0 H VAL A 29 7.778 6.564 -0.848 1.00 0.00 H new ATOM 0 HA VAL A 29 9.392 5.659 1.455 1.00 0.00 H new ATOM 0 HB VAL A 29 6.968 7.472 1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.398 7.578 4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.002 5.931 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.690 6.368 3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.531 9.148 2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.885 8.030 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.976 8.705 0.880 1.00 0.00 H new ATOM 468 N THR A 30 7.807 3.789 1.856 1.00 0.00 N ATOM 469 CA THR A 30 6.983 2.591 1.986 1.00 0.00 C ATOM 470 C THR A 30 6.475 2.421 3.415 1.00 0.00 C ATOM 471 O THR A 30 7.113 2.864 4.374 1.00 0.00 O ATOM 472 CB THR A 30 7.770 1.320 1.555 1.00 0.00 C ATOM 473 OG1 THR A 30 8.562 1.606 0.394 1.00 0.00 O ATOM 474 CG2 THR A 30 6.842 0.139 1.242 1.00 0.00 C ATOM 0 H THR A 30 8.676 3.759 2.389 1.00 0.00 H new ATOM 0 HA THR A 30 6.126 2.716 1.324 1.00 0.00 H new ATOM 0 HB THR A 30 8.406 1.039 2.394 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.662 0.792 -0.142 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.439 -0.724 0.946 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.258 -0.110 2.128 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.169 0.411 0.429 1.00 0.00 H new ATOM 482 N TYR A 31 5.317 1.768 3.527 1.00 0.00 N ATOM 483 CA TYR A 31 4.695 1.485 4.812 1.00 0.00 C ATOM 484 C TYR A 31 4.879 0.007 5.110 1.00 0.00 C ATOM 485 O TYR A 31 4.416 -0.840 4.345 1.00 0.00 O ATOM 486 CB TYR A 31 3.198 1.880 4.791 1.00 0.00 C ATOM 487 CG TYR A 31 2.394 1.480 6.028 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.748 1.923 7.301 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.282 0.653 5.915 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.025 1.551 8.412 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.553 0.281 7.025 1.00 0.00 C ATOM 492 CZ TYR A 31 0.930 0.730 8.269 1.00 0.00 C ATOM 493 OH TYR A 31 0.211 0.353 9.376 1.00 0.00 O ATOM 0 H TYR A 31 4.788 1.422 2.727 1.00 0.00 H new ATOM 0 HA TYR A 31 5.165 2.074 5.600 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.127 2.961 4.667 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.733 1.427 3.915 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.605 2.570 7.418 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.984 0.296 4.940 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.316 1.902 9.391 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.310 -0.360 6.918 1.00 0.00 H new ATOM 0 HH TYR A 31 0.611 -0.452 9.767 1.00 0.00 H new ATOM 503 N LEU A 32 5.544 -0.296 6.227 1.00 0.00 N ATOM 504 CA LEU A 32 5.814 -1.679 6.602 1.00 0.00 C ATOM 505 C LEU A 32 4.635 -2.290 7.352 1.00 0.00 C ATOM 506 O LEU A 32 4.370 -1.962 8.526 1.00 0.00 O ATOM 507 CB LEU A 32 7.112 -1.787 7.433 1.00 0.00 C ATOM 508 CG LEU A 32 8.018 -3.018 7.161 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.282 -4.330 7.407 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.583 -2.996 5.743 1.00 0.00 C ATOM 0 H LEU A 32 5.903 0.397 6.883 1.00 0.00 H new ATOM 0 HA LEU A 32 5.955 -2.248 5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.702 -0.887 7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.840 -1.792 8.488 1.00 0.00 H new ATOM 0 HG LEU A 32 8.847 -2.954 7.866 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.952 -5.166 7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.951 -4.372 8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.416 -4.391 6.747 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.212 -3.873 5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.763 -3.006 5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.177 -2.093 5.602 1.00 0.00 H new ATOM 522 N VAL A 33 3.960 -3.202 6.632 1.00 0.00 N ATOM 523 CA VAL A 33 2.779 -3.933 7.108 1.00 0.00 C ATOM 524 C VAL A 33 3.156 -4.898 8.246 1.00 0.00 C ATOM 525 O VAL A 33 2.631 -4.794 9.355 1.00 0.00 O ATOM 526 CB VAL A 33 2.118 -4.747 5.941 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.801 -5.373 6.364 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.884 -3.894 4.703 1.00 0.00 C ATOM 0 H VAL A 33 4.229 -3.455 5.681 1.00 0.00 H new ATOM 0 HA VAL A 33 2.066 -3.198 7.481 1.00 0.00 H new ATOM 0 HB VAL A 33 2.828 -5.536 5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.376 -5.927 5.527 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.973 -6.052 7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.107 -4.590 6.670 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.425 -4.502 3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.223 -3.064 4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.837 -3.504 4.345 1.00 0.00 H new ATOM 538 N GLU A 34 4.060 -5.841 7.942 1.00 0.00 N ATOM 539 CA GLU A 34 4.517 -6.832 8.918 1.00 0.00 C ATOM 540 C GLU A 34 5.996 -7.153 8.696 1.00 0.00 C ATOM 541 O GLU A 34 6.368 -7.726 7.664 1.00 0.00 O ATOM 542 CB GLU A 34 3.670 -8.115 8.823 1.00 0.00 C ATOM 543 CG GLU A 34 3.556 -8.881 10.135 1.00 0.00 C ATOM 544 CD GLU A 34 2.715 -10.136 10.005 1.00 0.00 C ATOM 545 OE1 GLU A 34 3.284 -11.203 9.691 1.00 0.00 O ATOM 546 OE2 GLU A 34 1.487 -10.052 10.216 1.00 0.00 O ATOM 0 H GLU A 34 4.489 -5.935 7.021 1.00 0.00 H new ATOM 0 HA GLU A 34 4.397 -6.413 9.917 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.669 -7.853 8.479 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.105 -8.770 8.068 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.553 -9.151 10.482 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.119 -8.232 10.894 1.00 0.00 H new ATOM 553 N HIS A 35 6.836 -6.758 9.662 1.00 0.00 N ATOM 554 CA HIS A 35 8.272 -7.007 9.587 1.00 0.00 C ATOM 555 C HIS A 35 8.637 -8.272 10.351 1.00 0.00 C ATOM 556 O HIS A 35 8.263 -8.433 11.517 1.00 0.00 O ATOM 557 CB HIS A 35 9.064 -5.799 10.105 1.00 0.00 C ATOM 558 CG HIS A 35 10.565 -5.962 10.118 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.436 -6.335 9.145 1.00 0.00 N flip ATOM 560 CD2 HIS A 35 11.333 -5.721 11.239 1.00 0.00 C flip ATOM 561 CE1 HIS A 35 12.694 -6.311 9.696 1.00 0.00 C flip ATOM 562 NE2 HIS A 35 12.605 -5.938 10.958 1.00 0.00 N flip ATOM 0 H HIS A 35 6.540 -6.264 10.504 1.00 0.00 H new ATOM 0 HA HIS A 35 8.540 -7.156 8.541 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.815 -4.933 9.491 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.732 -5.576 11.119 1.00 0.00 H new ATOM 0 HD2 HIS A 35 10.952 -5.404 12.199 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.609 -6.558 9.179 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.386 -5.835 11.606 1.00 0.00 H new ATOM 571 N ASN A 36 9.371 -9.162 9.678 1.00 0.00 N ATOM 572 CA ASN A 36 9.801 -10.419 10.276 1.00 0.00 C ATOM 573 C ASN A 36 11.235 -10.745 9.869 1.00 0.00 C ATOM 574 O ASN A 36 11.695 -10.329 8.801 1.00 0.00 O ATOM 575 CB ASN A 36 8.872 -11.568 9.863 1.00 0.00 C ATOM 576 CG ASN A 36 7.488 -11.452 10.478 1.00 0.00 C ATOM 577 OD1 ASN A 36 6.585 -10.775 9.779 1.00 0.00 O flip ATOM 578 ND2 ASN A 36 7.237 -11.965 11.569 1.00 0.00 N flip ATOM 0 H ASN A 36 9.679 -9.030 8.715 1.00 0.00 H new ATOM 0 HA ASN A 36 9.756 -10.305 11.359 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.782 -11.585 8.777 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.319 -12.516 10.161 1.00 0.00 H new ATOM 0 HD21 ASN A 36 7.963 -12.477 12.071 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.303 -11.878 11.971 1.00 0.00 H new ATOM 585 N GLU A 37 11.933 -11.509 10.722 1.00 0.00 N ATOM 586 CA GLU A 37 13.329 -11.915 10.465 1.00 0.00 C ATOM 587 C GLU A 37 13.436 -12.841 9.246 1.00 0.00 C ATOM 588 O GLU A 37 14.519 -13.010 8.679 1.00 0.00 O ATOM 589 CB GLU A 37 13.918 -12.616 11.695 1.00 0.00 C ATOM 590 CG GLU A 37 14.152 -11.690 12.879 1.00 0.00 C ATOM 591 CD GLU A 37 14.745 -12.409 14.075 1.00 0.00 C ATOM 592 OE1 GLU A 37 15.988 -12.474 14.173 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.965 -12.908 14.914 1.00 0.00 O ATOM 0 H GLU A 37 11.554 -11.861 11.601 1.00 0.00 H new ATOM 0 HA GLU A 37 13.896 -11.008 10.255 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.246 -13.418 12.001 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.864 -13.081 11.418 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.820 -10.883 12.578 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.207 -11.231 13.168 1.00 0.00 H new ATOM 600 N GLN A 38 12.298 -13.430 8.863 1.00 0.00 N ATOM 601 CA GLN A 38 12.227 -14.332 7.713 1.00 0.00 C ATOM 602 C GLN A 38 11.665 -13.617 6.472 1.00 0.00 C ATOM 603 O GLN A 38 11.511 -14.234 5.411 1.00 0.00 O ATOM 604 CB GLN A 38 11.361 -15.553 8.054 1.00 0.00 C ATOM 605 CG GLN A 38 12.035 -16.544 8.992 1.00 0.00 C ATOM 606 CD GLN A 38 11.156 -17.738 9.310 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.188 -18.751 8.610 1.00 0.00 O ATOM 608 NE2 GLN A 38 10.363 -17.623 10.369 1.00 0.00 N ATOM 0 H GLN A 38 11.406 -13.295 9.339 1.00 0.00 H new ATOM 0 HA GLN A 38 13.240 -14.661 7.481 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.431 -15.211 8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.094 -16.066 7.130 1.00 0.00 H new ATOM 0 HG2 GLN A 38 12.964 -16.892 8.540 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.302 -16.037 9.919 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.370 -16.765 10.920 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.747 -18.393 10.631 1.00 0.00 H new ATOM 617 N GLY A 39 11.378 -12.309 6.607 1.00 0.00 N ATOM 618 CA GLY A 39 10.829 -11.530 5.501 1.00 0.00 C ATOM 619 C GLY A 39 9.994 -10.355 5.990 1.00 0.00 C ATOM 620 O GLY A 39 9.654 -10.283 7.178 1.00 0.00 O ATOM 0 H GLY A 39 11.519 -11.780 7.468 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.644 -11.161 4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.214 -12.175 4.873 1.00 0.00 H new ATOM 624 N ALA A 40 9.664 -9.426 5.077 1.00 0.00 N ATOM 625 CA ALA A 40 8.869 -8.240 5.436 1.00 0.00 C ATOM 626 C ALA A 40 7.917 -7.808 4.317 1.00 0.00 C ATOM 627 O ALA A 40 8.302 -7.777 3.144 1.00 0.00 O ATOM 628 CB ALA A 40 9.794 -7.081 5.803 1.00 0.00 C ATOM 0 H ALA A 40 9.932 -9.472 4.094 1.00 0.00 H new ATOM 0 HA ALA A 40 8.256 -8.515 6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.197 -6.208 6.067 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.415 -7.366 6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.431 -6.841 4.952 1.00 0.00 H new ATOM 634 N MET A 41 6.673 -7.474 4.701 1.00 0.00 N ATOM 635 CA MET A 41 5.657 -7.007 3.747 1.00 0.00 C ATOM 636 C MET A 41 5.281 -5.569 4.038 1.00 0.00 C ATOM 637 O MET A 41 5.053 -5.201 5.195 1.00 0.00 O ATOM 638 CB MET A 41 4.377 -7.844 3.795 1.00 0.00 C ATOM 639 CG MET A 41 4.103 -8.651 2.529 1.00 0.00 C ATOM 640 SD MET A 41 4.774 -10.326 2.600 1.00 0.00 S ATOM 641 CE MET A 41 6.484 -10.041 2.149 1.00 0.00 C ATOM 0 H MET A 41 6.348 -7.519 5.667 1.00 0.00 H new ATOM 0 HA MET A 41 6.103 -7.103 2.757 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.436 -8.528 4.641 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.531 -7.182 3.979 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.027 -8.703 2.364 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.532 -8.130 1.673 1.00 0.00 H new ATOM 0 HE1 MET A 41 6.788 -10.769 1.397 1.00 0.00 H new ATOM 0 HE2 MET A 41 6.591 -9.035 1.744 1.00 0.00 H new ATOM 0 HE3 MET A 41 7.115 -10.146 3.031 1.00 0.00 H new ATOM 651 N GLY A 42 5.219 -4.774 2.976 1.00 0.00 N ATOM 652 CA GLY A 42 4.852 -3.377 3.099 1.00 0.00 C ATOM 653 C GLY A 42 4.328 -2.799 1.801 1.00 0.00 C ATOM 654 O GLY A 42 4.646 -3.308 0.731 1.00 0.00 O ATOM 0 H GLY A 42 5.419 -5.077 2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.092 -3.271 3.873 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.720 -2.804 3.424 1.00 0.00 H new ATOM 658 N LEU A 43 3.507 -1.743 1.892 1.00 0.00 N ATOM 659 CA LEU A 43 2.936 -1.116 0.691 1.00 0.00 C ATOM 660 C LEU A 43 3.522 0.275 0.463 1.00 0.00 C ATOM 661 O LEU A 43 3.610 1.077 1.397 1.00 0.00 O ATOM 662 CB LEU A 43 1.386 -0.999 0.762 1.00 0.00 C ATOM 663 CG LEU A 43 0.562 -2.167 1.377 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.873 -2.109 0.874 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.143 -3.543 1.055 1.00 0.00 C ATOM 0 H LEU A 43 3.226 -1.310 2.772 1.00 0.00 H new ATOM 0 HA LEU A 43 3.197 -1.770 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.151 -0.098 1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.022 -0.841 -0.253 1.00 0.00 H new ATOM 0 HG LEU A 43 0.600 -2.038 2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.444 -2.929 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.323 -1.160 1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.882 -2.196 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.524 -4.315 1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.163 -3.686 -0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.157 -3.611 1.449 1.00 0.00 H new ATOM 677 N VAL A 44 3.923 0.552 -0.792 1.00 0.00 N ATOM 678 CA VAL A 44 4.476 1.865 -1.180 1.00 0.00 C ATOM 679 C VAL A 44 3.356 2.910 -1.133 1.00 0.00 C ATOM 680 O VAL A 44 2.318 2.731 -1.777 1.00 0.00 O ATOM 681 CB VAL A 44 5.126 1.840 -2.602 1.00 0.00 C ATOM 682 CG1 VAL A 44 5.877 3.138 -2.899 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.072 0.653 -2.760 1.00 0.00 C ATOM 0 H VAL A 44 3.874 -0.119 -1.559 1.00 0.00 H new ATOM 0 HA VAL A 44 5.266 2.121 -0.474 1.00 0.00 H new ATOM 0 HB VAL A 44 4.311 1.738 -3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.316 3.085 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.184 3.978 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.667 3.278 -2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.507 0.665 -3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.867 0.720 -2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.519 -0.275 -2.616 1.00 0.00 H new ATOM 693 N ILE A 45 3.565 3.988 -0.371 1.00 0.00 N ATOM 694 CA ILE A 45 2.526 5.016 -0.229 1.00 0.00 C ATOM 695 C ILE A 45 3.058 6.425 -0.522 1.00 0.00 C ATOM 696 O ILE A 45 3.002 7.326 0.325 1.00 0.00 O ATOM 697 CB ILE A 45 1.847 4.956 1.173 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.878 5.106 2.299 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.066 3.652 1.333 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.454 6.088 3.369 1.00 0.00 C ATOM 0 H ILE A 45 4.424 4.171 0.147 1.00 0.00 H new ATOM 0 HA ILE A 45 1.767 4.795 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 45 1.151 5.792 1.244 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.051 4.132 2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.827 5.431 1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.598 3.626 2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.296 3.592 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.746 2.806 1.232 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.227 6.147 4.135 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.309 7.072 2.923 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.520 5.753 3.821 1.00 0.00 H new ATOM 712 N ASN A 46 3.608 6.589 -1.721 1.00 0.00 N ATOM 713 CA ASN A 46 4.137 7.881 -2.169 1.00 0.00 C ATOM 714 C ASN A 46 3.976 8.060 -3.694 1.00 0.00 C ATOM 715 O ASN A 46 4.296 9.126 -4.230 1.00 0.00 O ATOM 716 CB ASN A 46 5.614 8.005 -1.743 1.00 0.00 C ATOM 717 CG ASN A 46 6.230 9.376 -2.000 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.323 10.196 -0.959 1.00 0.00 O flip ATOM 719 ND2 ASN A 46 6.633 9.684 -3.121 1.00 0.00 N flip ATOM 0 H ASN A 46 3.701 5.840 -2.407 1.00 0.00 H new ATOM 0 HA ASN A 46 3.563 8.678 -1.696 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.693 7.778 -0.680 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.197 7.253 -2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.543 9.025 -3.894 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.057 10.598 -3.277 1.00 0.00 H new ATOM 726 N ARG A 47 3.465 7.022 -4.380 1.00 0.00 N ATOM 727 CA ARG A 47 3.298 7.066 -5.838 1.00 0.00 C ATOM 728 C ARG A 47 1.884 6.656 -6.333 1.00 0.00 C ATOM 729 O ARG A 47 1.645 5.465 -6.594 1.00 0.00 O ATOM 730 CB ARG A 47 4.349 6.167 -6.495 1.00 0.00 C ATOM 731 CG ARG A 47 5.155 6.857 -7.577 1.00 0.00 C ATOM 732 CD ARG A 47 5.914 5.848 -8.422 1.00 0.00 C ATOM 733 NE ARG A 47 6.765 6.498 -9.425 1.00 0.00 N ATOM 734 CZ ARG A 47 7.235 5.902 -10.531 1.00 0.00 C ATOM 735 NH1 ARG A 47 6.950 4.629 -10.801 1.00 0.00 N ATOM 736 NH2 ARG A 47 7.997 6.588 -11.370 1.00 0.00 N ATOM 0 H ARG A 47 3.163 6.149 -3.948 1.00 0.00 H new ATOM 0 HA ARG A 47 3.428 8.109 -6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.030 5.799 -5.727 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.852 5.297 -6.924 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.490 7.442 -8.213 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.857 7.556 -7.122 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.530 5.224 -7.775 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.205 5.188 -8.922 1.00 0.00 H new ATOM 0 HE ARG A 47 7.018 7.474 -9.270 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.365 4.091 -10.162 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.316 4.193 -11.647 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.223 7.563 -11.173 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.358 6.141 -12.213 1.00 0.00 H new ATOM 750 N PRO A 48 0.892 7.603 -6.432 1.00 0.00 N ATOM 751 CA PRO A 48 -0.441 7.279 -6.995 1.00 0.00 C ATOM 752 C PRO A 48 -0.352 6.776 -8.440 1.00 0.00 C ATOM 753 O PRO A 48 0.468 7.266 -9.221 1.00 0.00 O ATOM 754 CB PRO A 48 -1.187 8.610 -6.984 1.00 0.00 C ATOM 755 CG PRO A 48 -0.498 9.466 -5.986 1.00 0.00 C ATOM 756 CD PRO A 48 0.930 8.985 -5.884 1.00 0.00 C ATOM 0 HA PRO A 48 -0.925 6.490 -6.420 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.171 9.073 -7.971 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.234 8.467 -6.717 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.529 10.512 -6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.994 9.401 -5.018 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.606 9.621 -6.456 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.280 8.994 -4.852 1.00 0.00 H new ATOM 764 N SER A 49 -1.199 5.801 -8.777 1.00 0.00 N ATOM 765 CA SER A 49 -1.224 5.221 -10.119 1.00 0.00 C ATOM 766 C SER A 49 -2.240 5.926 -11.017 1.00 0.00 C ATOM 767 O SER A 49 -3.175 6.569 -10.528 1.00 0.00 O ATOM 768 CB SER A 49 -1.537 3.725 -10.040 1.00 0.00 C ATOM 769 OG SER A 49 -0.565 3.039 -9.271 1.00 0.00 O ATOM 0 H SER A 49 -1.879 5.396 -8.134 1.00 0.00 H new ATOM 0 HA SER A 49 -0.237 5.359 -10.561 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.523 3.580 -9.598 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.573 3.305 -11.045 1.00 0.00 H new ATOM 0 HG SER A 49 -0.790 2.086 -9.235 1.00 0.00 H new ATOM 775 N GLY A 50 -2.039 5.791 -12.332 1.00 0.00 N ATOM 776 CA GLY A 50 -2.928 6.405 -13.310 1.00 0.00 C ATOM 777 C GLY A 50 -3.943 5.416 -13.841 1.00 0.00 C ATOM 778 O GLY A 50 -4.118 5.282 -15.056 1.00 0.00 O ATOM 0 H GLY A 50 -1.268 5.261 -12.738 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.446 7.248 -12.853 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.340 6.803 -14.137 1.00 0.00 H new ATOM 782 N LEU A 51 -4.609 4.727 -12.912 1.00 0.00 N ATOM 783 CA LEU A 51 -5.616 3.719 -13.245 1.00 0.00 C ATOM 784 C LEU A 51 -6.865 3.921 -12.395 1.00 0.00 C ATOM 785 O LEU A 51 -6.807 4.559 -11.340 1.00 0.00 O ATOM 786 CB LEU A 51 -5.066 2.302 -13.004 1.00 0.00 C ATOM 787 CG LEU A 51 -3.708 1.984 -13.636 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.900 1.066 -12.731 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.903 1.339 -14.991 1.00 0.00 C ATOM 0 H LEU A 51 -4.465 4.852 -11.910 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.869 3.830 -14.299 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.988 2.144 -11.928 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.795 1.584 -13.380 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.158 2.917 -13.763 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.938 0.851 -13.196 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.737 1.554 -11.770 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.445 0.135 -12.577 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.931 1.117 -15.432 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.469 0.415 -14.876 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.450 2.020 -15.643 1.00 0.00 H new ATOM 801 N ASN A 52 -7.993 3.384 -12.862 1.00 0.00 N ATOM 802 CA ASN A 52 -9.253 3.478 -12.127 1.00 0.00 C ATOM 803 C ASN A 52 -9.689 2.101 -11.628 1.00 0.00 C ATOM 804 O ASN A 52 -9.271 1.077 -12.178 1.00 0.00 O ATOM 805 CB ASN A 52 -10.363 4.144 -12.972 1.00 0.00 C ATOM 806 CG ASN A 52 -10.486 3.615 -14.397 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.506 3.545 -15.138 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.700 3.236 -14.775 1.00 0.00 N ATOM 0 H ASN A 52 -8.059 2.880 -13.746 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.084 4.118 -11.261 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.318 4.007 -12.465 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.175 5.217 -13.013 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.850 2.868 -15.715 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.483 3.312 -14.126 1.00 0.00 H new ATOM 815 N LEU A 53 -10.538 2.083 -10.579 1.00 0.00 N ATOM 816 CA LEU A 53 -11.040 0.818 -9.990 1.00 0.00 C ATOM 817 C LEU A 53 -11.786 -0.041 -11.031 1.00 0.00 C ATOM 818 O LEU A 53 -11.842 -1.272 -10.918 1.00 0.00 O ATOM 819 CB LEU A 53 -11.941 1.111 -8.784 1.00 0.00 C ATOM 820 CG LEU A 53 -12.254 -0.095 -7.875 1.00 0.00 C ATOM 821 CD1 LEU A 53 -12.052 0.256 -6.412 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.671 -0.589 -8.099 1.00 0.00 C ATOM 0 H LEU A 53 -10.890 2.924 -10.122 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.177 0.244 -9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.468 1.885 -8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.882 1.522 -9.148 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.560 -0.893 -8.138 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.280 -0.613 -5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.017 0.555 -6.249 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.714 1.078 -6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.867 -1.440 -7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -14.375 0.212 -7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.790 -0.894 -9.139 1.00 0.00 H new ATOM 834 N ALA A 54 -12.354 0.626 -12.043 1.00 0.00 N ATOM 835 CA ALA A 54 -13.073 -0.054 -13.131 1.00 0.00 C ATOM 836 C ALA A 54 -12.134 -0.931 -13.968 1.00 0.00 C ATOM 837 O ALA A 54 -12.496 -2.049 -14.347 1.00 0.00 O ATOM 838 CB ALA A 54 -13.755 0.963 -14.028 1.00 0.00 C ATOM 0 H ALA A 54 -12.330 1.642 -12.132 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.823 -0.699 -12.674 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.283 0.446 -14.829 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.466 1.546 -13.442 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.007 1.629 -14.458 1.00 0.00 H new ATOM 844 N GLU A 55 -10.915 -0.421 -14.227 1.00 0.00 N ATOM 845 CA GLU A 55 -9.911 -1.145 -15.022 1.00 0.00 C ATOM 846 C GLU A 55 -9.483 -2.439 -14.330 1.00 0.00 C ATOM 847 O GLU A 55 -9.431 -3.497 -14.973 1.00 0.00 O ATOM 848 CB GLU A 55 -8.688 -0.262 -15.301 1.00 0.00 C ATOM 849 CG GLU A 55 -8.924 0.796 -16.366 1.00 0.00 C ATOM 850 CD GLU A 55 -7.654 1.534 -16.744 1.00 0.00 C ATOM 851 OE1 GLU A 55 -7.261 2.459 -16.001 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.052 1.187 -17.782 1.00 0.00 O ATOM 0 H GLU A 55 -10.603 0.492 -13.895 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.374 -1.405 -15.974 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.387 0.229 -14.375 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.857 -0.896 -15.610 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.345 0.325 -17.254 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.662 1.512 -16.005 1.00 0.00 H new ATOM 859 N VAL A 56 -9.186 -2.366 -13.013 1.00 0.00 N ATOM 860 CA VAL A 56 -8.812 -3.562 -12.251 1.00 0.00 C ATOM 861 C VAL A 56 -9.987 -4.543 -12.264 1.00 0.00 C ATOM 862 O VAL A 56 -9.804 -5.729 -12.513 1.00 0.00 O ATOM 863 CB VAL A 56 -8.338 -3.267 -10.791 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.012 -2.522 -10.804 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.367 -2.488 -9.974 1.00 0.00 C ATOM 0 H VAL A 56 -9.199 -1.503 -12.470 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.943 -4.001 -12.741 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.213 -4.234 -10.305 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.696 -2.324 -9.780 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.258 -3.129 -11.306 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.130 -1.578 -11.336 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.979 -2.315 -8.970 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.566 -1.531 -10.456 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.292 -3.062 -9.911 1.00 0.00 H new ATOM 875 N LEU A 57 -11.204 -4.000 -12.051 1.00 0.00 N ATOM 876 CA LEU A 57 -12.452 -4.786 -12.098 1.00 0.00 C ATOM 877 C LEU A 57 -12.585 -5.499 -13.444 1.00 0.00 C ATOM 878 O LEU A 57 -13.085 -6.627 -13.521 1.00 0.00 O ATOM 879 CB LEU A 57 -13.659 -3.858 -11.895 1.00 0.00 C ATOM 880 CG LEU A 57 -14.024 -3.528 -10.443 1.00 0.00 C ATOM 881 CD1 LEU A 57 -15.234 -2.629 -10.433 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.322 -4.782 -9.623 1.00 0.00 C ATOM 0 H LEU A 57 -11.348 -3.012 -11.843 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.422 -5.531 -11.303 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.464 -2.923 -12.420 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.526 -4.316 -12.371 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.167 -3.032 -9.988 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -15.501 -2.389 -9.404 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -15.009 -1.709 -10.973 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -16.069 -3.137 -10.915 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.575 -4.497 -8.602 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.160 -5.318 -10.069 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.443 -5.427 -9.612 1.00 0.00 H new ATOM 894 N GLU A 58 -12.108 -4.817 -14.496 1.00 0.00 N ATOM 895 CA GLU A 58 -12.140 -5.342 -15.861 1.00 0.00 C ATOM 896 C GLU A 58 -11.031 -6.365 -16.091 1.00 0.00 C ATOM 897 O GLU A 58 -11.165 -7.265 -16.924 1.00 0.00 O ATOM 898 CB GLU A 58 -12.013 -4.213 -16.872 1.00 0.00 C ATOM 899 CG GLU A 58 -13.261 -3.362 -16.959 1.00 0.00 C ATOM 900 CD GLU A 58 -14.132 -3.720 -18.148 1.00 0.00 C ATOM 901 OE1 GLU A 58 -13.931 -3.130 -19.230 1.00 0.00 O ATOM 902 OE2 GLU A 58 -15.013 -4.592 -17.996 1.00 0.00 O ATOM 0 H GLU A 58 -11.691 -3.889 -14.421 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.100 -5.839 -15.997 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.166 -3.582 -16.601 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.796 -4.633 -17.854 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.839 -3.478 -16.042 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.976 -2.312 -17.026 1.00 0.00 H new ATOM 909 N GLN A 59 -9.936 -6.207 -15.334 1.00 0.00 N ATOM 910 CA GLN A 59 -8.780 -7.097 -15.418 1.00 0.00 C ATOM 911 C GLN A 59 -9.086 -8.399 -14.668 1.00 0.00 C ATOM 912 O GLN A 59 -8.590 -9.476 -15.010 1.00 0.00 O ATOM 913 CB GLN A 59 -7.543 -6.360 -14.857 1.00 0.00 C ATOM 914 CG GLN A 59 -7.136 -6.764 -13.453 1.00 0.00 C ATOM 915 CD GLN A 59 -6.039 -7.812 -13.436 1.00 0.00 C ATOM 916 OE1 GLN A 59 -4.791 -7.362 -13.432 1.00 0.00 O flip ATOM 917 NE2 GLN A 59 -6.313 -9.012 -13.426 1.00 0.00 N flip ATOM 0 H GLN A 59 -9.831 -5.459 -14.649 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.564 -7.366 -16.452 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.701 -6.534 -15.527 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.742 -5.288 -14.867 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.797 -5.882 -12.910 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.008 -7.149 -12.924 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.288 -9.313 -13.430 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.565 -9.706 -13.414 1.00 0.00 H new ATOM 926 N LEU A 60 -9.921 -8.241 -13.638 1.00 0.00 N ATOM 927 CA LEU A 60 -10.368 -9.325 -12.771 1.00 0.00 C ATOM 928 C LEU A 60 -11.460 -10.157 -13.446 1.00 0.00 C ATOM 929 O LEU A 60 -11.417 -11.391 -13.420 1.00 0.00 O ATOM 930 CB LEU A 60 -10.882 -8.724 -11.452 1.00 0.00 C ATOM 931 CG LEU A 60 -9.929 -7.737 -10.762 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.656 -6.855 -9.766 1.00 0.00 C ATOM 933 CD2 LEU A 60 -8.782 -8.465 -10.094 1.00 0.00 C ATOM 0 H LEU A 60 -10.312 -7.334 -13.381 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.530 -9.992 -12.570 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.826 -8.215 -11.648 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.097 -9.539 -10.761 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.520 -7.090 -11.537 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.947 -6.171 -9.300 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.427 -6.282 -10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.118 -7.477 -8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.123 -7.742 -9.613 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.174 -9.152 -9.345 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.222 -9.025 -10.842 1.00 0.00 H new ATOM 945 N LYS A 61 -12.433 -9.460 -14.049 1.00 0.00 N ATOM 946 CA LYS A 61 -13.532 -10.099 -14.748 1.00 0.00 C ATOM 947 C LYS A 61 -13.722 -9.476 -16.140 1.00 0.00 C ATOM 948 O LYS A 61 -14.036 -8.286 -16.257 1.00 0.00 O ATOM 949 CB LYS A 61 -14.819 -9.997 -13.939 1.00 0.00 C ATOM 950 CG LYS A 61 -14.969 -11.084 -12.892 1.00 0.00 C ATOM 951 CD LYS A 61 -16.129 -10.798 -11.952 1.00 0.00 C ATOM 952 CE LYS A 61 -16.235 -11.851 -10.862 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.378 -11.587 -9.943 1.00 0.00 N ATOM 0 H LYS A 61 -12.471 -8.441 -14.060 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.288 -11.154 -14.872 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.853 -9.025 -13.448 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.670 -10.040 -14.619 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.126 -12.044 -13.383 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.046 -11.167 -12.318 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -15.998 -9.816 -11.499 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.059 -10.765 -12.520 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.355 -12.834 -11.317 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.308 -11.876 -10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.416 -12.328 -9.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.251 -10.660 -9.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.266 -11.589 -10.484 1.00 0.00 H new ATOM 967 N PRO A 62 -13.520 -10.282 -17.215 1.00 0.00 N ATOM 968 CA PRO A 62 -13.664 -9.832 -18.615 1.00 0.00 C ATOM 969 C PRO A 62 -15.129 -9.736 -19.059 1.00 0.00 C ATOM 970 O PRO A 62 -15.491 -8.879 -19.871 1.00 0.00 O ATOM 971 CB PRO A 62 -12.936 -10.930 -19.397 1.00 0.00 C ATOM 972 CG PRO A 62 -13.106 -12.164 -18.573 1.00 0.00 C ATOM 973 CD PRO A 62 -13.125 -11.703 -17.138 1.00 0.00 C ATOM 0 HA PRO A 62 -13.264 -8.830 -18.769 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.364 -11.057 -20.392 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.882 -10.687 -19.532 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.031 -12.681 -18.830 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.290 -12.865 -18.747 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.833 -12.281 -16.544 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.147 -11.819 -16.670 1.00 0.00 H new ATOM 981 N ASP A 63 -15.953 -10.637 -18.506 1.00 0.00 N ATOM 982 CA ASP A 63 -17.382 -10.701 -18.810 1.00 0.00 C ATOM 983 C ASP A 63 -18.174 -9.673 -17.990 1.00 0.00 C ATOM 984 O ASP A 63 -19.337 -9.394 -18.299 1.00 0.00 O ATOM 985 CB ASP A 63 -17.895 -12.116 -18.529 1.00 0.00 C ATOM 986 CG ASP A 63 -19.068 -12.502 -19.414 1.00 0.00 C ATOM 987 OD1 ASP A 63 -18.828 -13.054 -20.508 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.223 -12.253 -19.010 1.00 0.00 O ATOM 0 H ASP A 63 -15.643 -11.341 -17.835 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.526 -10.461 -19.864 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.083 -12.828 -18.678 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.195 -12.188 -17.484 1.00 0.00 H new ATOM 993 N ALA A 64 -17.532 -9.120 -16.948 1.00 0.00 N ATOM 994 CA ALA A 64 -18.163 -8.116 -16.086 1.00 0.00 C ATOM 995 C ALA A 64 -17.977 -6.706 -16.633 1.00 0.00 C ATOM 996 O ALA A 64 -16.977 -6.415 -17.298 1.00 0.00 O ATOM 997 CB ALA A 64 -17.594 -8.188 -14.680 1.00 0.00 C ATOM 0 H ALA A 64 -16.575 -9.354 -16.685 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.230 -8.338 -16.062 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.074 -7.436 -14.054 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.778 -9.178 -14.263 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.520 -8.002 -14.712 1.00 0.00 H new ATOM 1003 N LEU A 65 -18.951 -5.843 -16.345 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.911 -4.451 -16.774 1.00 0.00 C ATOM 1005 C LEU A 65 -18.928 -3.521 -15.555 1.00 0.00 C ATOM 1006 O LEU A 65 -19.856 -3.593 -14.743 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.090 -4.137 -17.706 1.00 0.00 C ATOM 1008 CG LEU A 65 -19.896 -4.548 -19.171 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.267 -6.011 -19.384 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.717 -3.652 -20.085 1.00 0.00 C ATOM 0 H LEU A 65 -19.784 -6.090 -15.811 1.00 0.00 H new ATOM 0 HA LEU A 65 -17.986 -4.286 -17.327 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.979 -4.636 -17.321 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.285 -3.065 -17.669 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.841 -4.429 -19.419 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.120 -6.275 -20.431 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.635 -6.641 -18.759 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.312 -6.164 -19.115 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.569 -3.956 -21.121 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.773 -3.740 -19.828 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.399 -2.617 -19.962 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.899 -2.633 -15.398 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.828 -1.705 -14.254 1.00 0.00 C ATOM 1024 C PRO A 66 -18.805 -0.520 -14.400 1.00 0.00 C ATOM 1025 O PRO A 66 -19.150 -0.164 -15.532 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.378 -1.224 -14.286 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.951 -1.328 -15.713 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.737 -2.466 -16.312 1.00 0.00 C ATOM 0 HA PRO A 66 -18.110 -2.183 -13.316 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.297 -0.198 -13.927 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.747 -1.838 -13.643 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.148 -0.398 -16.246 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.880 -1.516 -15.785 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.060 -2.235 -17.327 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.140 -3.376 -16.366 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.272 0.116 -13.284 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.211 1.235 -13.348 1.00 0.00 C ATOM 1038 C PRO A 67 -19.502 2.596 -13.311 1.00 0.00 C ATOM 1039 O PRO A 67 -18.282 2.675 -13.494 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.069 1.002 -12.078 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.364 -0.074 -11.287 1.00 0.00 C ATOM 1042 CD PRO A 67 -18.983 -0.165 -11.863 1.00 0.00 C ATOM 0 HA PRO A 67 -20.786 1.265 -14.274 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.159 1.919 -11.495 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.080 0.692 -12.342 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.330 0.179 -10.227 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -20.886 -1.027 -11.371 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.301 0.564 -11.425 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.535 -1.148 -11.716 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.280 3.653 -13.074 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.771 5.022 -12.987 1.00 0.00 C ATOM 1052 C ALA A 68 -18.955 5.250 -11.706 1.00 0.00 C ATOM 1053 O ALA A 68 -18.098 6.138 -11.660 1.00 0.00 O ATOM 1054 CB ALA A 68 -20.929 6.001 -13.064 1.00 0.00 C ATOM 0 H ALA A 68 -21.288 3.582 -12.936 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.098 5.187 -13.828 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.549 7.020 -12.999 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.454 5.869 -14.010 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.616 5.817 -12.238 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.237 4.435 -10.675 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.578 4.542 -9.360 1.00 0.00 C ATOM 1062 C ARG A 69 -17.082 4.179 -9.401 1.00 0.00 C ATOM 1063 O ARG A 69 -16.251 4.924 -8.883 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.311 3.660 -8.319 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.448 2.184 -8.717 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.179 1.359 -7.667 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.607 1.698 -7.577 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.527 0.962 -6.937 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -22.196 -0.168 -6.315 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.791 1.366 -6.922 1.00 0.00 N ATOM 0 H ARG A 69 -19.926 3.685 -10.728 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.639 5.590 -9.066 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.776 3.719 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.306 4.071 -8.150 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -19.983 2.115 -9.664 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.456 1.762 -8.879 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -20.075 0.300 -7.904 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.710 1.516 -6.696 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.920 2.554 -8.034 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.227 -0.488 -6.320 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.911 -0.714 -5.834 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.056 2.230 -7.395 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.498 0.812 -6.438 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.759 3.043 -10.041 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.378 2.542 -10.136 1.00 0.00 C ATOM 1086 C CYS A 70 -14.512 3.383 -11.076 1.00 0.00 C ATOM 1087 O CYS A 70 -13.287 3.430 -10.925 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.403 1.086 -10.588 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.543 0.067 -9.623 1.00 0.00 S ATOM 0 H CYS A 70 -17.445 2.448 -10.505 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.924 2.618 -9.148 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.687 1.042 -11.640 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.398 0.670 -10.511 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.629 0.538 -8.414 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.163 4.041 -12.040 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.489 4.901 -13.018 1.00 0.00 C ATOM 1097 C GLN A 71 -14.017 6.203 -12.385 1.00 0.00 C ATOM 1098 O GLN A 71 -13.050 6.824 -12.836 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.452 5.215 -14.148 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.598 4.081 -15.138 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.514 4.425 -16.295 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.070 4.937 -17.323 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -17.802 4.144 -16.134 1.00 0.00 N ATOM 0 H GLN A 71 -16.174 3.992 -12.165 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.614 4.371 -13.395 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.430 5.451 -13.728 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.108 6.106 -14.674 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.615 3.815 -15.526 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -15.986 3.202 -14.622 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.127 3.720 -15.265 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.467 4.353 -16.879 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.727 6.586 -11.334 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.456 7.796 -10.582 1.00 0.00 C ATOM 1114 C HIS A 72 -13.526 7.509 -9.388 1.00 0.00 C ATOM 1115 O HIS A 72 -13.388 8.330 -8.472 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.802 8.343 -10.132 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.296 9.486 -10.958 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.863 10.785 -10.793 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.197 9.514 -11.965 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.479 11.564 -11.665 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.293 10.817 -12.388 1.00 0.00 N ATOM 0 H HIS A 72 -15.520 6.054 -10.976 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.936 8.531 -11.196 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -16.538 7.540 -10.163 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.724 8.665 -9.093 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.740 8.669 -12.363 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.340 12.630 -11.769 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.896 11.153 -13.139 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.880 6.336 -9.436 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.946 5.897 -8.393 1.00 0.00 C ATOM 1132 C ILE A 73 -10.575 5.625 -9.011 1.00 0.00 C ATOM 1133 O ILE A 73 -10.485 5.018 -10.077 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.449 4.628 -7.647 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.866 4.854 -7.086 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.485 4.264 -6.515 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.601 3.583 -6.691 1.00 0.00 C ATOM 0 H ILE A 73 -12.991 5.667 -10.198 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.873 6.699 -7.659 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.487 3.803 -8.358 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.798 5.504 -6.214 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.458 5.383 -7.833 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.848 3.374 -6.000 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.496 4.066 -6.929 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.424 5.092 -5.809 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.589 3.838 -6.307 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.706 2.938 -7.563 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.036 3.061 -5.919 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.522 6.031 -8.294 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.143 5.882 -8.767 1.00 0.00 C ATOM 1151 C ASP A 74 -7.367 4.801 -8.012 1.00 0.00 C ATOM 1152 O ASP A 74 -7.650 4.519 -6.847 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.413 7.212 -8.622 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.626 8.128 -9.811 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.592 8.917 -9.787 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.825 8.055 -10.766 1.00 0.00 O ATOM 0 H ASP A 74 -9.601 6.469 -7.376 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.195 5.575 -9.812 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.755 7.713 -7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.346 7.025 -8.499 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.364 4.234 -8.698 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.500 3.181 -8.145 1.00 0.00 C ATOM 1163 C ILE A 75 -4.167 3.793 -7.668 1.00 0.00 C ATOM 1164 O ILE A 75 -3.732 4.826 -8.189 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.221 2.054 -9.210 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.526 1.580 -9.925 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.490 0.854 -8.587 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.618 1.003 -9.026 1.00 0.00 C ATOM 0 H ILE A 75 -6.128 4.494 -9.656 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.017 2.728 -7.299 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.572 2.500 -9.964 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.944 2.426 -10.471 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.257 0.825 -10.664 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.315 0.097 -9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.535 1.183 -8.177 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.101 0.430 -7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.473 0.709 -9.635 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.232 0.131 -8.498 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.929 1.756 -8.302 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.527 3.146 -6.681 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.245 3.607 -6.132 1.00 0.00 C ATOM 1182 C TYR A 76 -1.175 2.524 -6.327 1.00 0.00 C ATOM 1183 O TYR A 76 -1.513 1.347 -6.451 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.406 3.920 -4.638 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.460 4.983 -4.117 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.128 4.689 -3.851 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.903 6.281 -3.887 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.734 5.654 -3.373 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -1.045 7.251 -3.407 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.270 6.931 -3.153 1.00 0.00 C ATOM 1191 OH TYR A 76 1.125 7.893 -2.679 1.00 0.00 O ATOM 0 H TYR A 76 -3.882 2.295 -6.245 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.934 4.511 -6.656 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.431 4.242 -4.455 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.253 3.003 -4.068 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.239 3.688 -4.022 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.934 6.534 -4.087 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.767 5.409 -3.173 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.403 8.255 -3.232 1.00 0.00 H new ATOM 0 HH TYR A 76 0.767 8.781 -2.889 1.00 0.00 H new ATOM 1201 N ASN A 77 0.114 2.915 -6.361 1.00 0.00 N ATOM 1202 CA ASN A 77 1.210 1.943 -6.531 1.00 0.00 C ATOM 1203 C ASN A 77 1.631 1.362 -5.174 1.00 0.00 C ATOM 1204 O ASN A 77 2.038 2.115 -4.281 1.00 0.00 O ATOM 1205 CB ASN A 77 2.413 2.612 -7.210 1.00 0.00 C ATOM 1206 CG ASN A 77 3.218 1.649 -8.064 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.008 0.857 -7.551 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.032 1.726 -9.376 1.00 0.00 N ATOM 0 H ASN A 77 0.419 3.885 -6.274 1.00 0.00 H new ATOM 0 HA ASN A 77 0.853 1.130 -7.163 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.062 3.435 -7.832 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.061 3.043 -6.447 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.555 1.113 -10.002 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.366 2.398 -9.758 1.00 0.00 H new ATOM 1215 N GLY A 78 1.527 0.027 -5.015 1.00 0.00 N ATOM 1216 CA GLY A 78 1.901 -0.594 -3.744 1.00 0.00 C ATOM 1217 C GLY A 78 3.263 -1.272 -3.765 1.00 0.00 C ATOM 1218 O GLY A 78 3.875 -1.452 -2.708 1.00 0.00 O ATOM 0 H GLY A 78 1.197 -0.619 -5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.897 0.167 -2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.144 -1.330 -3.474 1.00 0.00 H new ATOM 1222 N GLY A 79 3.731 -1.663 -4.956 1.00 0.00 N ATOM 1223 CA GLY A 79 5.037 -2.270 -5.081 1.00 0.00 C ATOM 1224 C GLY A 79 5.194 -3.106 -6.344 1.00 0.00 C ATOM 1225 O GLY A 79 4.344 -3.042 -7.239 1.00 0.00 O ATOM 0 H GLY A 79 3.220 -1.566 -5.834 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.796 -1.488 -5.075 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.222 -2.900 -4.211 1.00 0.00 H new ATOM 1229 N PRO A 80 6.287 -3.906 -6.439 1.00 0.00 N ATOM 1230 CA PRO A 80 6.570 -4.758 -7.600 1.00 0.00 C ATOM 1231 C PRO A 80 5.950 -6.167 -7.521 1.00 0.00 C ATOM 1232 O PRO A 80 5.937 -6.891 -8.521 1.00 0.00 O ATOM 1233 CB PRO A 80 8.101 -4.845 -7.576 1.00 0.00 C ATOM 1234 CG PRO A 80 8.517 -4.627 -6.146 1.00 0.00 C ATOM 1235 CD PRO A 80 7.326 -4.057 -5.404 1.00 0.00 C ATOM 0 HA PRO A 80 6.141 -4.343 -8.512 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.440 -5.816 -7.935 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.543 -4.092 -8.228 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.837 -5.565 -5.693 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.364 -3.943 -6.094 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.998 -4.724 -4.606 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.567 -3.100 -4.941 1.00 0.00 H new ATOM 1243 N VAL A 81 5.440 -6.544 -6.336 1.00 0.00 N ATOM 1244 CA VAL A 81 4.851 -7.879 -6.129 1.00 0.00 C ATOM 1245 C VAL A 81 3.369 -7.904 -6.521 1.00 0.00 C ATOM 1246 O VAL A 81 2.595 -7.042 -6.107 1.00 0.00 O ATOM 1247 CB VAL A 81 5.002 -8.371 -4.653 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.888 -9.891 -4.567 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.323 -7.919 -4.035 1.00 0.00 C ATOM 0 H VAL A 81 5.423 -5.946 -5.510 1.00 0.00 H new ATOM 0 HA VAL A 81 5.406 -8.558 -6.776 1.00 0.00 H new ATOM 0 HB VAL A 81 4.188 -7.919 -4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.997 -10.206 -3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.913 -10.205 -4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.672 -10.349 -5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.388 -8.282 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.153 -8.322 -4.616 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.373 -6.830 -4.038 1.00 0.00 H new ATOM 1259 N GLN A 82 2.995 -8.925 -7.323 1.00 0.00 N ATOM 1260 CA GLN A 82 1.611 -9.144 -7.818 1.00 0.00 C ATOM 1261 C GLN A 82 0.968 -7.874 -8.406 1.00 0.00 C ATOM 1262 O GLN A 82 0.277 -7.123 -7.705 1.00 0.00 O ATOM 1263 CB GLN A 82 0.717 -9.743 -6.712 1.00 0.00 C ATOM 1264 CG GLN A 82 1.033 -11.194 -6.382 1.00 0.00 C ATOM 1265 CD GLN A 82 0.132 -11.756 -5.300 1.00 0.00 C ATOM 1266 OE1 GLN A 82 0.443 -11.674 -4.112 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -0.992 -12.333 -5.708 1.00 0.00 N ATOM 0 H GLN A 82 3.653 -9.632 -7.651 1.00 0.00 H new ATOM 0 HA GLN A 82 1.691 -9.859 -8.637 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.824 -9.144 -5.808 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.325 -9.670 -7.022 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.932 -11.798 -7.284 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.072 -11.272 -6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.210 -12.379 -6.703 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -1.638 -12.731 -5.026 1.00 0.00 H new ATOM 1276 N THR A 83 1.225 -7.638 -9.699 1.00 0.00 N ATOM 1277 CA THR A 83 0.679 -6.471 -10.418 1.00 0.00 C ATOM 1278 C THR A 83 -0.759 -6.705 -10.891 1.00 0.00 C ATOM 1279 O THR A 83 -1.483 -5.750 -11.190 1.00 0.00 O ATOM 1280 CB THR A 83 1.547 -6.112 -11.645 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.659 -7.242 -12.522 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.935 -5.670 -11.215 1.00 0.00 C ATOM 0 H THR A 83 1.811 -8.242 -10.275 1.00 0.00 H new ATOM 0 HA THR A 83 0.687 -5.647 -9.705 1.00 0.00 H new ATOM 0 HB THR A 83 1.062 -5.290 -12.171 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.210 -7.002 -13.296 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.527 -5.423 -12.096 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.855 -4.792 -10.573 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.420 -6.477 -10.667 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.156 -7.981 -10.952 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.507 -8.375 -11.394 1.00 0.00 C ATOM 1292 C ASP A 84 -3.577 -8.146 -10.308 1.00 0.00 C ATOM 1293 O ASP A 84 -4.773 -8.104 -10.615 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.520 -9.848 -11.855 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.940 -10.820 -10.833 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -0.716 -11.068 -10.878 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -2.711 -11.329 -9.994 1.00 0.00 O ATOM 0 H ASP A 84 -0.558 -8.768 -10.699 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.762 -7.732 -12.236 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.546 -10.140 -12.078 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -1.956 -9.933 -12.784 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.135 -8.001 -9.053 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.050 -7.768 -7.934 1.00 0.00 C ATOM 1304 C ARG A 85 -3.569 -6.629 -7.046 1.00 0.00 C ATOM 1305 O ARG A 85 -2.361 -6.404 -6.896 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.236 -9.031 -7.073 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.693 -9.349 -6.692 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.458 -8.148 -6.111 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.185 -7.419 -7.162 1.00 0.00 N ATOM 1310 CZ ARG A 85 -7.577 -6.139 -7.079 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -7.328 -5.408 -5.995 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.226 -5.585 -8.095 1.00 0.00 N ATOM 0 H ARG A 85 -2.151 -8.041 -8.789 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.009 -7.498 -8.376 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.823 -9.884 -7.611 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.653 -8.918 -6.159 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.219 -9.710 -7.575 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.700 -10.159 -5.963 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.160 -8.494 -5.353 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.759 -7.474 -5.615 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.408 -7.925 -8.019 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.830 -5.819 -5.206 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.635 -4.436 -5.953 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.424 -6.132 -8.933 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.527 -4.612 -8.038 1.00 0.00 H new ATOM 1326 N GLY A 86 -4.532 -5.913 -6.469 1.00 0.00 N ATOM 1327 CA GLY A 86 -4.225 -4.827 -5.576 1.00 0.00 C ATOM 1328 C GLY A 86 -4.620 -5.088 -4.141 1.00 0.00 C ATOM 1329 O GLY A 86 -5.661 -5.682 -3.852 1.00 0.00 O ATOM 0 H GLY A 86 -5.529 -6.075 -6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.155 -4.626 -5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.732 -3.927 -5.925 1.00 0.00 H new ATOM 1333 N PHE A 87 -3.745 -4.628 -3.256 1.00 0.00 N ATOM 1334 CA PHE A 87 -3.906 -4.725 -1.809 1.00 0.00 C ATOM 1335 C PHE A 87 -4.723 -3.533 -1.305 1.00 0.00 C ATOM 1336 O PHE A 87 -4.463 -2.393 -1.706 1.00 0.00 O ATOM 1337 CB PHE A 87 -2.522 -4.713 -1.154 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.130 -5.996 -0.476 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -1.605 -7.060 -1.190 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.271 -6.121 0.889 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.229 -8.226 -0.546 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.902 -7.280 1.541 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.378 -8.336 0.823 1.00 0.00 C ATOM 0 H PHE A 87 -2.879 -4.164 -3.532 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.426 -5.649 -1.555 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -1.778 -4.480 -1.916 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -2.491 -3.907 -0.420 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.488 -6.979 -2.261 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.677 -5.298 1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.820 -9.049 -1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.023 -7.361 2.611 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.086 -9.244 1.329 1.00 0.00 H new ATOM 1353 N VAL A 88 -5.703 -3.794 -0.435 1.00 0.00 N ATOM 1354 CA VAL A 88 -6.568 -2.731 0.089 1.00 0.00 C ATOM 1355 C VAL A 88 -6.400 -2.570 1.601 1.00 0.00 C ATOM 1356 O VAL A 88 -6.481 -3.546 2.341 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.073 -2.996 -0.238 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -8.917 -1.744 -0.026 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -8.255 -3.508 -1.665 1.00 0.00 C ATOM 0 H VAL A 88 -5.917 -4.726 -0.080 1.00 0.00 H new ATOM 0 HA VAL A 88 -6.260 -1.809 -0.404 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.415 -3.767 0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -9.958 -1.963 -0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -8.840 -1.425 1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -8.557 -0.948 -0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.314 -3.681 -1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.875 -2.767 -2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -7.706 -4.441 -1.789 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.156 -1.332 2.047 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.011 -1.047 3.481 1.00 0.00 C ATOM 1371 C LEU A 89 -7.151 -0.153 3.970 1.00 0.00 C ATOM 1372 O LEU A 89 -7.410 0.905 3.395 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.650 -0.394 3.786 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.331 -0.177 5.279 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.820 -1.449 5.935 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.322 0.938 5.442 1.00 0.00 C ATOM 0 H LEU A 89 -6.055 -0.517 1.442 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.057 -1.996 4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.865 -1.014 3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.610 0.571 3.281 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.259 0.103 5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.606 -1.256 6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.578 -2.229 5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.909 -1.776 5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.106 1.081 6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.404 0.677 4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.729 1.860 5.027 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.819 -0.594 5.039 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.929 0.156 5.627 1.00 0.00 C ATOM 1390 C HIS A 90 -8.655 0.486 7.118 1.00 0.00 C ATOM 1391 O HIS A 90 -7.779 -0.147 7.718 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.241 -0.629 5.473 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.262 -2.016 6.050 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.141 -2.387 7.040 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.557 -3.130 5.738 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -10.988 -3.664 7.311 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.030 -4.142 6.537 1.00 0.00 N ATOM 0 H HIS A 90 -7.608 -1.471 5.516 1.00 0.00 H new ATOM 0 HA HIS A 90 -9.024 1.101 5.092 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.040 -0.053 5.939 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.475 -0.697 4.411 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.772 -3.208 5.001 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.550 -4.227 8.042 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -9.696 -5.106 6.533 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.383 1.467 7.756 1.00 0.00 N ATOM 1407 CA PRO A 91 -9.164 1.826 9.168 1.00 0.00 C ATOM 1408 C PRO A 91 -10.158 1.143 10.137 1.00 0.00 C ATOM 1409 O PRO A 91 -10.491 1.694 11.194 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.386 3.351 9.142 1.00 0.00 C ATOM 1411 CG PRO A 91 -10.153 3.656 7.876 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.445 2.337 7.202 1.00 0.00 C ATOM 0 HA PRO A 91 -8.187 1.508 9.532 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.944 3.676 10.020 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.434 3.881 9.155 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -11.079 4.184 8.105 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.571 4.303 7.220 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.442 1.968 7.443 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.386 2.412 6.116 1.00 0.00 H new ATOM 1420 N SER A 92 -10.598 -0.064 9.773 1.00 0.00 N ATOM 1421 CA SER A 92 -11.570 -0.814 10.574 1.00 0.00 C ATOM 1422 C SER A 92 -10.991 -2.136 11.069 1.00 0.00 C ATOM 1423 O SER A 92 -10.048 -2.668 10.481 1.00 0.00 O ATOM 1424 CB SER A 92 -12.834 -1.068 9.746 1.00 0.00 C ATOM 1425 OG SER A 92 -13.875 -1.612 10.542 1.00 0.00 O ATOM 0 H SER A 92 -10.296 -0.545 8.926 1.00 0.00 H new ATOM 0 HA SER A 92 -11.820 -0.216 11.450 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.169 -0.134 9.295 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.604 -1.752 8.929 1.00 0.00 H new ATOM 0 HG SER A 92 -14.668 -1.761 9.986 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.571 -2.651 12.160 1.00 0.00 N ATOM 1432 CA GLY A 93 -11.129 -3.913 12.737 1.00 0.00 C ATOM 1433 C GLY A 93 -11.998 -5.088 12.315 1.00 0.00 C ATOM 1434 O GLY A 93 -12.028 -6.115 13.000 1.00 0.00 O ATOM 0 H GLY A 93 -12.346 -2.209 12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.098 -4.103 12.438 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.136 -3.833 13.824 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.704 -4.933 11.183 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.579 -5.984 10.648 1.00 0.00 C ATOM 1440 C LEU A 94 -12.787 -6.930 9.740 1.00 0.00 C ATOM 1441 O LEU A 94 -11.775 -6.529 9.155 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.748 -5.354 9.871 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.996 -6.237 9.707 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.917 -6.110 10.914 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.737 -5.872 8.430 1.00 0.00 C ATOM 0 H LEU A 94 -12.684 -4.083 10.619 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.980 -6.561 11.481 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.041 -4.434 10.376 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.392 -5.074 8.880 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.672 -7.275 9.638 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.792 -6.745 10.772 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.384 -6.422 11.813 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.235 -5.073 11.022 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.618 -6.505 8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -17.044 -4.827 8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -16.080 -6.022 7.573 1.00 0.00 H new ATOM 1457 N SER A 95 -13.253 -8.180 9.627 1.00 0.00 N ATOM 1458 CA SER A 95 -12.572 -9.177 8.802 1.00 0.00 C ATOM 1459 C SER A 95 -13.479 -9.767 7.727 1.00 0.00 C ATOM 1460 O SER A 95 -14.703 -9.812 7.880 1.00 0.00 O ATOM 1461 CB SER A 95 -12.008 -10.298 9.675 1.00 0.00 C ATOM 1462 OG SER A 95 -12.998 -10.822 10.545 1.00 0.00 O ATOM 0 H SER A 95 -14.093 -8.520 10.094 1.00 0.00 H new ATOM 0 HA SER A 95 -11.757 -8.660 8.295 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.619 -11.095 9.041 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.170 -9.919 10.260 1.00 0.00 H new ATOM 0 HG SER A 95 -12.609 -11.538 11.090 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.841 -10.216 6.639 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.530 -10.812 5.492 1.00 0.00 C ATOM 1470 C TYR A 96 -12.823 -12.113 5.076 1.00 0.00 C ATOM 1471 O TYR A 96 -12.256 -12.804 5.927 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.564 -9.810 4.318 1.00 0.00 C ATOM 1473 CG TYR A 96 -14.226 -8.471 4.614 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.594 -7.515 5.404 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.465 -8.153 4.069 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.177 -6.290 5.648 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -16.055 -6.926 4.312 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.408 -6.000 5.102 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.993 -4.778 5.345 1.00 0.00 O ATOM 0 H TYR A 96 -11.828 -10.175 6.531 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.556 -11.049 5.772 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.540 -9.625 3.992 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -14.085 -10.276 3.482 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.629 -7.737 5.834 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.974 -8.874 3.447 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.671 -5.561 6.264 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -17.019 -6.694 3.884 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.323 -4.161 5.708 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.861 -12.449 3.768 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.213 -13.657 3.236 1.00 0.00 C ATOM 1491 C GLN A 97 -10.700 -13.637 3.487 1.00 0.00 C ATOM 1492 O GLN A 97 -10.128 -14.616 3.975 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.492 -13.778 1.733 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.803 -14.475 1.410 1.00 0.00 C ATOM 1495 CD GLN A 97 -14.055 -14.579 -0.081 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -14.659 -13.692 -0.684 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.592 -15.668 -0.684 1.00 0.00 N ATOM 0 H GLN A 97 -13.339 -11.892 3.060 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.629 -14.520 3.756 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.503 -12.781 1.293 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.674 -14.325 1.263 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.795 -15.475 1.844 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.624 -13.931 1.877 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.097 -16.378 -0.145 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.732 -15.794 -1.686 1.00 0.00 H new ATOM 1506 N SER A 98 -10.073 -12.506 3.143 1.00 0.00 N ATOM 1507 CA SER A 98 -8.632 -12.317 3.325 1.00 0.00 C ATOM 1508 C SER A 98 -8.345 -10.936 3.921 1.00 0.00 C ATOM 1509 O SER A 98 -8.005 -9.984 3.204 1.00 0.00 O ATOM 1510 CB SER A 98 -7.895 -12.499 1.989 1.00 0.00 C ATOM 1511 OG SER A 98 -7.941 -13.850 1.561 1.00 0.00 O ATOM 0 H SER A 98 -10.548 -11.702 2.733 1.00 0.00 H new ATOM 0 HA SER A 98 -8.267 -13.071 4.022 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.346 -11.859 1.231 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.857 -12.183 2.097 1.00 0.00 H new ATOM 0 HG SER A 98 -7.467 -13.939 0.708 1.00 0.00 H new ATOM 1517 N THR A 99 -8.515 -10.834 5.241 1.00 0.00 N ATOM 1518 CA THR A 99 -8.291 -9.580 5.955 1.00 0.00 C ATOM 1519 C THR A 99 -7.320 -9.756 7.126 1.00 0.00 C ATOM 1520 O THR A 99 -7.600 -10.495 8.075 1.00 0.00 O ATOM 1521 CB THR A 99 -9.632 -8.994 6.468 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.617 -9.051 5.430 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.486 -7.544 6.932 1.00 0.00 C ATOM 0 H THR A 99 -8.808 -11.609 5.837 1.00 0.00 H new ATOM 0 HA THR A 99 -7.842 -8.884 5.246 1.00 0.00 H new ATOM 0 HB THR A 99 -9.941 -9.596 7.322 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.545 -8.252 4.867 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.450 -7.175 7.283 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.761 -7.493 7.744 1.00 0.00 H new ATOM 0 HG23 THR A 99 -9.143 -6.929 6.100 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.174 -9.067 7.033 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.156 -9.086 8.081 1.00 0.00 C ATOM 1533 C LEU A 100 -5.297 -7.859 8.969 1.00 0.00 C ATOM 1534 O LEU A 100 -5.239 -6.724 8.485 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.747 -9.060 7.471 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.617 -9.836 8.196 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.295 -9.138 7.935 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.833 -9.968 9.706 1.00 0.00 C ATOM 0 H LEU A 100 -5.932 -8.485 6.231 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.296 -9.999 8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.818 -9.448 6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.438 -8.018 7.393 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.619 -10.849 7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.493 -9.676 8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.099 -9.119 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.342 -8.117 8.314 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.003 -10.522 10.145 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.885 -8.976 10.154 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.765 -10.500 9.895 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.489 -8.087 10.263 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.611 -6.990 11.218 1.00 0.00 C ATOM 1552 C GLU A 101 -4.239 -6.522 11.697 1.00 0.00 C ATOM 1553 O GLU A 101 -3.397 -7.327 12.106 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.481 -7.399 12.413 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.919 -7.737 12.042 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.739 -8.188 13.235 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -8.765 -9.406 13.511 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -9.356 -7.324 13.892 1.00 0.00 O ATOM 0 H GLU A 101 -5.563 -9.017 10.675 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.096 -6.159 10.706 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.029 -8.263 12.900 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.485 -6.588 13.141 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.389 -6.863 11.592 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.920 -8.523 11.287 1.00 0.00 H new ATOM 1565 N LEU A 102 -4.045 -5.207 11.634 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.796 -4.566 12.045 1.00 0.00 C ATOM 1567 C LEU A 102 -3.079 -3.440 13.049 1.00 0.00 C ATOM 1568 O LEU A 102 -2.622 -2.297 12.900 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.062 -4.029 10.816 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.552 -4.281 10.788 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.235 -5.608 10.109 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.163 -3.137 10.085 1.00 0.00 C ATOM 0 H LEU A 102 -4.751 -4.553 11.296 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.160 -5.303 12.536 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.504 -4.477 9.926 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.235 -2.955 10.752 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.196 -4.334 11.817 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.844 -5.764 10.101 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.716 -6.420 10.655 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.606 -5.590 9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.236 -3.331 10.073 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.202 -3.054 9.061 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.032 -2.205 10.616 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.888 -3.780 14.054 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.252 -2.856 15.117 1.00 0.00 C ATOM 1586 C GLY A 103 -5.117 -1.709 14.639 1.00 0.00 C ATOM 1587 O GLY A 103 -6.262 -1.907 14.234 1.00 0.00 O ATOM 0 H GLY A 103 -4.307 -4.705 14.149 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.782 -3.401 15.898 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.344 -2.455 15.568 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.526 -0.517 14.625 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.217 0.721 14.210 1.00 0.00 C ATOM 1593 C GLU A 104 -5.704 0.678 12.748 1.00 0.00 C ATOM 1594 O GLU A 104 -6.444 1.566 12.310 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.308 1.947 14.442 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.936 1.883 13.768 1.00 0.00 C ATOM 1597 CD GLU A 104 -2.097 3.118 14.037 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -1.352 3.122 15.039 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -2.186 4.079 13.244 1.00 0.00 O ATOM 0 H GLU A 104 -3.554 -0.372 14.899 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.108 0.807 14.832 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.828 2.836 14.086 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.162 2.072 15.515 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.402 1.001 14.122 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.069 1.765 12.693 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.287 -0.361 12.010 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.673 -0.531 10.600 1.00 0.00 C ATOM 1608 C LEU A 105 -5.652 -2.003 10.193 1.00 0.00 C ATOM 1609 O LEU A 105 -4.873 -2.792 10.728 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.775 0.307 9.653 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.252 0.253 9.892 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.616 -0.895 9.122 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.606 1.571 9.487 1.00 0.00 C ATOM 0 H LEU A 105 -4.680 -1.099 12.367 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.694 -0.163 10.503 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.968 -0.017 8.630 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.091 1.348 9.722 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.085 0.085 10.956 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.542 -0.908 9.310 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.053 -1.839 9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.796 -0.762 8.055 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.531 1.518 9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.793 1.758 8.430 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.030 2.381 10.080 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.517 -2.346 9.237 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.633 -3.711 8.720 1.00 0.00 C ATOM 1627 C ALA A 106 -6.355 -3.721 7.213 1.00 0.00 C ATOM 1628 O ALA A 106 -6.465 -2.683 6.554 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.022 -4.264 9.011 1.00 0.00 C ATOM 0 H ALA A 106 -7.158 -1.684 8.799 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.898 -4.346 9.215 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.098 -5.280 8.622 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.192 -4.274 10.088 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.772 -3.635 8.531 1.00 0.00 H new ATOM 1635 N MET A 107 -6.030 -4.897 6.673 1.00 0.00 N ATOM 1636 CA MET A 107 -5.727 -5.048 5.249 1.00 0.00 C ATOM 1637 C MET A 107 -6.603 -6.145 4.655 1.00 0.00 C ATOM 1638 O MET A 107 -6.860 -7.148 5.310 1.00 0.00 O ATOM 1639 CB MET A 107 -4.246 -5.392 5.054 1.00 0.00 C ATOM 1640 CG MET A 107 -3.706 -5.078 3.661 1.00 0.00 C ATOM 1641 SD MET A 107 -3.196 -3.366 3.459 1.00 0.00 S ATOM 1642 CE MET A 107 -1.507 -3.456 4.035 1.00 0.00 C ATOM 0 H MET A 107 -5.970 -5.765 7.205 1.00 0.00 H new ATOM 0 HA MET A 107 -5.933 -4.107 4.739 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.658 -4.845 5.791 1.00 0.00 H new ATOM 0 HB3 MET A 107 -4.102 -6.453 5.256 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.856 -5.729 3.454 1.00 0.00 H new ATOM 0 HG3 MET A 107 -4.473 -5.310 2.922 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.071 -2.457 4.040 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.488 -3.865 5.045 1.00 0.00 H new ATOM 0 HE3 MET A 107 -0.930 -4.101 3.372 1.00 0.00 H new ATOM 1652 N SER A 108 -7.060 -5.944 3.418 1.00 0.00 N ATOM 1653 CA SER A 108 -7.912 -6.913 2.733 1.00 0.00 C ATOM 1654 C SER A 108 -7.477 -7.074 1.286 1.00 0.00 C ATOM 1655 O SER A 108 -7.174 -6.087 0.603 1.00 0.00 O ATOM 1656 CB SER A 108 -9.377 -6.468 2.778 1.00 0.00 C ATOM 1657 OG SER A 108 -9.837 -6.352 4.112 1.00 0.00 O ATOM 0 H SER A 108 -6.851 -5.111 2.868 1.00 0.00 H new ATOM 0 HA SER A 108 -7.814 -7.870 3.245 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.484 -5.510 2.269 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.995 -7.186 2.239 1.00 0.00 H new ATOM 0 HG SER A 108 -9.506 -5.515 4.500 1.00 0.00 H new ATOM 1663 N THR A 109 -7.437 -8.325 0.835 1.00 0.00 N ATOM 1664 CA THR A 109 -7.040 -8.649 -0.536 1.00 0.00 C ATOM 1665 C THR A 109 -8.136 -9.440 -1.264 1.00 0.00 C ATOM 1666 O THR A 109 -7.882 -10.079 -2.294 1.00 0.00 O ATOM 1667 CB THR A 109 -5.716 -9.449 -0.543 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.867 -10.668 0.198 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.585 -8.627 0.061 1.00 0.00 C ATOM 0 H THR A 109 -7.676 -9.138 1.403 1.00 0.00 H new ATOM 0 HA THR A 109 -6.890 -7.709 -1.067 1.00 0.00 H new ATOM 0 HB THR A 109 -5.469 -9.683 -1.579 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.023 -11.166 0.184 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.664 -9.209 0.046 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.448 -7.715 -0.520 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.833 -8.368 1.090 1.00 0.00 H new ATOM 1677 N SER A 110 -9.359 -9.367 -0.727 1.00 0.00 N ATOM 1678 CA SER A 110 -10.507 -10.077 -1.287 1.00 0.00 C ATOM 1679 C SER A 110 -11.294 -9.225 -2.288 1.00 0.00 C ATOM 1680 O SER A 110 -11.683 -8.075 -2.014 1.00 0.00 O ATOM 1681 CB SER A 110 -11.432 -10.536 -0.157 1.00 0.00 C ATOM 1682 OG SER A 110 -12.431 -11.424 -0.632 1.00 0.00 O ATOM 0 H SER A 110 -9.577 -8.816 0.103 1.00 0.00 H new ATOM 0 HA SER A 110 -10.121 -10.939 -1.831 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.845 -11.028 0.618 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.904 -9.668 0.304 1.00 0.00 H new ATOM 0 HG SER A 110 -12.019 -12.278 -0.880 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.549 -9.819 -3.457 1.00 0.00 N ATOM 1689 CA GLN A 111 -12.332 -9.167 -4.508 1.00 0.00 C ATOM 1690 C GLN A 111 -13.749 -8.877 -3.994 1.00 0.00 C ATOM 1691 O GLN A 111 -14.413 -7.937 -4.449 1.00 0.00 O ATOM 1692 CB GLN A 111 -12.348 -10.040 -5.761 1.00 0.00 C ATOM 1693 CG GLN A 111 -11.422 -9.536 -6.850 1.00 0.00 C ATOM 1694 CD GLN A 111 -11.483 -10.382 -8.107 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -12.282 -10.122 -9.006 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -10.635 -11.402 -8.175 1.00 0.00 N ATOM 0 H GLN A 111 -11.223 -10.754 -3.699 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.874 -8.215 -4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.062 -11.057 -5.492 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.365 -10.087 -6.150 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.684 -8.507 -7.096 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.399 -9.524 -6.474 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.989 -11.581 -7.406 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.629 -12.007 -8.997 1.00 0.00 H new ATOM 1705 N ASP A 112 -14.181 -9.698 -3.012 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.480 -9.544 -2.351 1.00 0.00 C ATOM 1707 C ASP A 112 -15.529 -8.192 -1.624 1.00 0.00 C ATOM 1708 O ASP A 112 -16.514 -7.457 -1.753 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.718 -10.699 -1.367 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.192 -10.944 -1.094 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.806 -11.748 -1.827 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.731 -10.333 -0.147 1.00 0.00 O ATOM 0 H ASP A 112 -13.633 -10.484 -2.661 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.271 -9.570 -3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.271 -11.609 -1.767 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.210 -10.481 -0.427 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.455 -7.866 -0.856 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.371 -6.567 -0.167 1.00 0.00 C ATOM 1719 C VAL A 113 -14.363 -5.432 -1.183 1.00 0.00 C ATOM 1720 O VAL A 113 -15.068 -4.448 -0.997 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.146 -6.403 0.795 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -13.134 -7.491 1.835 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -11.798 -6.361 0.081 1.00 0.00 C ATOM 0 H VAL A 113 -13.653 -8.478 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.258 -6.528 0.465 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.279 -5.431 1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.275 -7.357 2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.051 -7.443 2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.068 -8.462 1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.001 -6.246 0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.650 -7.288 -0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.779 -5.519 -0.611 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.584 -5.604 -2.281 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.486 -4.580 -3.342 1.00 0.00 C ATOM 1735 C LEU A 114 -14.867 -4.190 -3.895 1.00 0.00 C ATOM 1736 O LEU A 114 -15.203 -3.000 -3.950 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.581 -5.073 -4.482 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.071 -5.057 -4.191 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.338 -6.028 -5.104 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -10.494 -3.655 -4.361 1.00 0.00 C ATOM 0 H LEU A 114 -13.020 -6.437 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 114 -13.046 -3.690 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -12.872 -6.092 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.769 -4.458 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.931 -5.368 -3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.271 -6.001 -4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.717 -7.037 -4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.499 -5.742 -6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.425 -3.673 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.655 -3.317 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -10.989 -2.972 -3.671 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.673 -5.202 -4.272 1.00 0.00 N ATOM 1753 CA PHE A 115 -17.028 -4.973 -4.803 1.00 0.00 C ATOM 1754 C PHE A 115 -17.950 -4.367 -3.733 1.00 0.00 C ATOM 1755 O PHE A 115 -18.639 -3.364 -3.982 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.635 -6.288 -5.313 1.00 0.00 C ATOM 1757 CG PHE A 115 -17.194 -6.684 -6.694 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -17.899 -6.258 -7.808 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -16.085 -7.492 -6.878 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -17.505 -6.630 -9.079 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -15.686 -7.870 -8.146 1.00 0.00 C ATOM 1762 CZ PHE A 115 -16.398 -7.437 -9.248 1.00 0.00 C ATOM 0 H PHE A 115 -15.408 -6.185 -4.218 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.942 -4.268 -5.630 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -17.374 -7.087 -4.619 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.721 -6.200 -5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -18.767 -5.628 -7.681 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -15.524 -7.831 -6.020 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -18.062 -6.290 -9.939 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.820 -8.502 -8.275 1.00 0.00 H new ATOM 0 HZ PHE A 115 -16.089 -7.730 -10.241 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.918 -4.966 -2.528 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.738 -4.528 -1.394 1.00 0.00 C ATOM 1774 C ALA A 116 -18.476 -3.063 -1.023 1.00 0.00 C ATOM 1775 O ALA A 116 -19.406 -2.255 -0.989 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.497 -5.440 -0.197 1.00 0.00 C ATOM 0 H ALA A 116 -17.322 -5.766 -2.318 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.784 -4.596 -1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.109 -5.109 0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.764 -6.464 -0.460 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.445 -5.401 0.084 1.00 0.00 H new ATOM 1782 N ILE A 117 -17.197 -2.717 -0.804 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.814 -1.346 -0.433 1.00 0.00 C ATOM 1784 C ILE A 117 -17.109 -0.356 -1.551 1.00 0.00 C ATOM 1785 O ILE A 117 -17.595 0.749 -1.290 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.315 -1.235 0.006 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.923 0.216 0.332 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.349 -1.783 -1.048 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.825 0.910 1.328 1.00 0.00 C ATOM 0 H ILE A 117 -16.413 -3.366 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.429 -1.089 0.430 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.230 -1.846 0.905 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.904 0.224 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.916 0.792 -0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.324 -1.681 -0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.567 -2.836 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.467 -1.223 -1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.469 1.927 1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.842 0.941 0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.814 0.363 2.271 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.784 -0.748 -2.786 1.00 0.00 N ATOM 1802 CA ALA A 118 -17.052 0.092 -3.947 1.00 0.00 C ATOM 1803 C ALA A 118 -18.553 0.406 -4.022 1.00 0.00 C ATOM 1804 O ALA A 118 -18.956 1.466 -4.510 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.571 -0.580 -5.223 1.00 0.00 C ATOM 0 H ALA A 118 -16.337 -1.639 -3.003 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.503 1.028 -3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.782 0.065 -6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.497 -0.757 -5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.089 -1.531 -5.351 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.366 -0.550 -3.524 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.822 -0.392 -3.442 1.00 0.00 C ATOM 1813 C ALA A 119 -21.202 0.316 -2.146 1.00 0.00 C ATOM 1814 O ALA A 119 -22.298 0.871 -2.018 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.512 -1.741 -3.527 1.00 0.00 C ATOM 0 H ALA A 119 -19.028 -1.445 -3.171 1.00 0.00 H new ATOM 0 HA ALA A 119 -21.152 0.216 -4.285 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.591 -1.602 -3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.262 -2.219 -4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.179 -2.373 -2.703 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.267 0.278 -1.197 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.440 0.933 0.084 1.00 0.00 C ATOM 1823 C GLY A 120 -20.861 0.019 1.216 1.00 0.00 C ATOM 1824 O GLY A 120 -21.339 0.495 2.250 1.00 0.00 O ATOM 0 H GLY A 120 -19.376 -0.207 -1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.503 1.418 0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.186 1.720 -0.025 1.00 0.00 H new ATOM 1828 N THR A 121 -20.686 -1.283 1.024 1.00 0.00 N ATOM 1829 CA THR A 121 -21.060 -2.272 2.033 1.00 0.00 C ATOM 1830 C THR A 121 -19.840 -2.907 2.722 1.00 0.00 C ATOM 1831 O THR A 121 -19.992 -3.858 3.500 1.00 0.00 O ATOM 1832 CB THR A 121 -21.957 -3.367 1.402 1.00 0.00 C ATOM 1833 OG1 THR A 121 -21.206 -4.162 0.475 1.00 0.00 O ATOM 1834 CG2 THR A 121 -23.137 -2.733 0.675 1.00 0.00 C ATOM 0 H THR A 121 -20.286 -1.682 0.175 1.00 0.00 H new ATOM 0 HA THR A 121 -21.620 -1.745 2.806 1.00 0.00 H new ATOM 0 HB THR A 121 -22.325 -4.004 2.206 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.226 -5.100 0.758 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.757 -3.515 0.237 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.730 -2.152 1.381 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.769 -2.078 -0.114 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.636 -2.373 2.449 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.428 -2.899 3.055 1.00 0.00 C ATOM 1844 C GLY A 122 -16.982 -2.088 4.271 1.00 0.00 C ATOM 1845 O GLY A 122 -17.826 -1.725 5.095 1.00 0.00 O ATOM 0 H GLY A 122 -18.487 -1.586 1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.596 -3.934 3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.628 -2.907 2.315 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.656 -1.783 4.421 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.124 -1.007 5.564 1.00 0.00 C ATOM 1851 C PRO A 123 -15.371 0.497 5.437 1.00 0.00 C ATOM 1852 O PRO A 123 -15.804 0.975 4.386 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.616 -1.324 5.532 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.432 -2.376 4.483 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.554 -2.174 3.519 1.00 0.00 C ATOM 0 HA PRO A 123 -15.613 -1.278 6.500 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.036 -0.432 5.295 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.272 -1.679 6.504 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.466 -2.273 3.989 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.463 -3.375 4.918 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.330 -1.399 2.786 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.784 -3.082 2.962 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.101 1.227 6.537 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.268 2.690 6.609 1.00 0.00 C ATOM 1865 C GLU A 124 -14.553 3.382 5.434 1.00 0.00 C ATOM 1866 O GLU A 124 -15.176 4.102 4.647 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.726 3.183 7.972 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.630 4.697 8.124 1.00 0.00 C ATOM 1869 CD GLU A 124 -14.348 5.124 9.552 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -13.159 5.242 9.912 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -15.318 5.341 10.309 1.00 0.00 O ATOM 0 H GLU A 124 -14.759 0.815 7.405 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.325 2.945 6.531 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.369 2.795 8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.736 2.755 8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.841 5.074 7.474 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.563 5.152 7.790 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.248 3.143 5.348 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.409 3.691 4.292 1.00 0.00 C ATOM 1880 C LYS A 125 -11.515 2.616 3.716 1.00 0.00 C ATOM 1881 O LYS A 125 -11.431 1.526 4.271 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.567 4.823 4.816 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.271 6.149 4.699 1.00 0.00 C ATOM 1884 CD LYS A 125 -11.603 7.184 5.557 1.00 0.00 C ATOM 1885 CE LYS A 125 -12.135 7.157 6.981 1.00 0.00 C ATOM 1886 NZ LYS A 125 -11.574 8.257 7.813 1.00 0.00 N ATOM 0 H LYS A 125 -12.741 2.560 6.014 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.061 4.071 3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -11.317 4.636 5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -10.627 4.861 4.265 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -12.270 6.476 3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -13.314 6.040 4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -10.527 7.011 5.566 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -11.763 8.173 5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -13.222 7.236 6.962 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -11.893 6.198 7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -11.965 8.199 8.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -10.539 8.168 7.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -11.826 9.174 7.392 1.00 0.00 H new ATOM 1900 N SER A 126 -10.865 2.911 2.586 1.00 0.00 N ATOM 1901 CA SER A 126 -9.983 1.931 1.946 1.00 0.00 C ATOM 1902 C SER A 126 -8.865 2.583 1.128 1.00 0.00 C ATOM 1903 O SER A 126 -8.980 3.733 0.695 1.00 0.00 O ATOM 1904 CB SER A 126 -10.798 0.994 1.039 1.00 0.00 C ATOM 1905 OG SER A 126 -11.602 1.730 0.132 1.00 0.00 O ATOM 0 H SER A 126 -10.931 3.806 2.102 1.00 0.00 H new ATOM 0 HA SER A 126 -9.514 1.364 2.750 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.123 0.342 0.484 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.431 0.351 1.651 1.00 0.00 H new ATOM 0 HG SER A 126 -12.108 1.110 -0.434 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.787 1.816 0.933 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.645 2.224 0.119 1.00 0.00 C ATOM 1913 C LEU A 127 -6.409 1.145 -0.927 1.00 0.00 C ATOM 1914 O LEU A 127 -5.930 0.051 -0.594 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.368 2.410 0.965 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.173 3.051 0.241 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.172 4.561 0.430 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.866 2.445 0.736 1.00 0.00 C ATOM 0 H LEU A 127 -7.685 0.887 1.341 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.867 3.185 -0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.615 3.023 1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.060 1.435 1.342 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.267 2.845 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.317 4.992 -0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.093 4.979 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.105 4.795 1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.029 2.909 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.767 2.619 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.865 1.373 0.541 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.769 1.438 -2.178 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.584 0.483 -3.269 1.00 0.00 C ATOM 1932 C ILE A 128 -5.242 0.725 -3.954 1.00 0.00 C ATOM 1933 O ILE A 128 -5.073 1.662 -4.747 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.755 0.501 -4.293 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.090 1.939 -4.764 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.979 -0.177 -3.673 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.949 2.001 -6.010 1.00 0.00 C ATOM 0 H ILE A 128 -7.188 2.325 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.584 -0.515 -2.832 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.447 -0.052 -5.180 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.602 2.463 -3.957 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.159 2.474 -4.951 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.802 -0.166 -4.388 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.734 -1.208 -3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.275 0.360 -2.771 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.137 3.042 -6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.432 1.508 -6.833 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.897 1.497 -5.823 1.00 0.00 H new ATOM 1949 N SER A 129 -4.298 -0.141 -3.617 1.00 0.00 N ATOM 1950 CA SER A 129 -2.946 -0.053 -4.130 1.00 0.00 C ATOM 1951 C SER A 129 -2.568 -1.346 -4.848 1.00 0.00 C ATOM 1952 O SER A 129 -2.608 -2.425 -4.258 1.00 0.00 O ATOM 1953 CB SER A 129 -1.995 0.242 -2.963 1.00 0.00 C ATOM 1954 OG SER A 129 -0.783 0.811 -3.423 1.00 0.00 O ATOM 0 H SER A 129 -4.451 -0.923 -2.980 1.00 0.00 H new ATOM 0 HA SER A 129 -2.872 0.755 -4.858 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.476 0.923 -2.261 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.784 -0.679 -2.420 1.00 0.00 H new ATOM 0 HG SER A 129 -0.197 0.994 -2.659 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.190 -1.220 -6.130 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.815 -2.367 -6.969 1.00 0.00 C ATOM 1962 C LEU A 130 -0.514 -3.013 -6.476 1.00 0.00 C ATOM 1963 O LEU A 130 0.545 -2.368 -6.449 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.662 -1.914 -8.432 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.810 -3.015 -9.493 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.274 -3.223 -9.863 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -0.992 -2.674 -10.730 1.00 0.00 C ATOM 0 H LEU A 130 -2.136 -0.323 -6.612 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.606 -3.114 -6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.404 -1.141 -8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.681 -1.453 -8.549 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.432 -3.946 -9.071 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.351 -4.008 -10.616 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.836 -3.515 -8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.684 -2.295 -10.263 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.108 -3.464 -11.472 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.341 -1.730 -11.148 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.059 -2.584 -10.457 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.626 -4.285 -6.055 1.00 0.00 N ATOM 1980 CA GLY A 131 0.520 -5.047 -5.561 1.00 0.00 C ATOM 1981 C GLY A 131 1.106 -4.523 -4.256 1.00 0.00 C ATOM 1982 O GLY A 131 0.705 -3.462 -3.766 1.00 0.00 O ATOM 0 H GLY A 131 -1.505 -4.803 -6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.218 -6.085 -5.419 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.299 -5.044 -6.323 1.00 0.00 H new ATOM 1986 N TYR A 132 2.057 -5.283 -3.706 1.00 0.00 N ATOM 1987 CA TYR A 132 2.743 -4.917 -2.463 1.00 0.00 C ATOM 1988 C TYR A 132 4.263 -4.970 -2.644 1.00 0.00 C ATOM 1989 O TYR A 132 4.771 -5.274 -3.735 1.00 0.00 O ATOM 1990 CB TYR A 132 2.345 -5.843 -1.283 1.00 0.00 C ATOM 1991 CG TYR A 132 2.443 -7.339 -1.555 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.508 -8.000 -2.346 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.471 -8.088 -0.998 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.600 -9.359 -2.573 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.569 -9.446 -1.219 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.631 -10.079 -2.008 1.00 0.00 C ATOM 1997 OH TYR A 132 2.725 -11.434 -2.230 1.00 0.00 O ATOM 0 H TYR A 132 2.372 -6.166 -4.108 1.00 0.00 H new ATOM 0 HA TYR A 132 2.433 -3.899 -2.225 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.979 -5.605 -0.429 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.320 -5.611 -0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.697 -7.441 -2.790 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.208 -7.598 -0.380 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.867 -9.856 -3.191 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.376 -10.011 -0.777 1.00 0.00 H new ATOM 0 HH TYR A 132 2.032 -11.710 -2.866 1.00 0.00 H new ATOM 2007 N ALA A 133 4.964 -4.670 -1.555 1.00 0.00 N ATOM 2008 CA ALA A 133 6.411 -4.692 -1.505 1.00 0.00 C ATOM 2009 C ALA A 133 6.861 -5.745 -0.510 1.00 0.00 C ATOM 2010 O ALA A 133 6.391 -5.767 0.633 1.00 0.00 O ATOM 2011 CB ALA A 133 6.932 -3.329 -1.111 1.00 0.00 C ATOM 0 H ALA A 133 4.530 -4.401 -0.672 1.00 0.00 H new ATOM 0 HA ALA A 133 6.810 -4.940 -2.488 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.021 -3.352 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.609 -2.590 -1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.542 -3.060 -0.129 1.00 0.00 H new ATOM 2017 N GLY A 134 7.765 -6.615 -0.948 1.00 0.00 N ATOM 2018 CA GLY A 134 8.243 -7.679 -0.084 1.00 0.00 C ATOM 2019 C GLY A 134 9.750 -7.751 0.001 1.00 0.00 C ATOM 2020 O GLY A 134 10.449 -7.417 -0.960 1.00 0.00 O ATOM 0 H GLY A 134 8.174 -6.603 -1.882 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.836 -7.535 0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.861 -8.633 -0.449 1.00 0.00 H new ATOM 2024 N TRP A 135 10.244 -8.190 1.163 1.00 0.00 N ATOM 2025 CA TRP A 135 11.677 -8.326 1.405 1.00 0.00 C ATOM 2026 C TRP A 135 12.001 -9.726 1.901 1.00 0.00 C ATOM 2027 O TRP A 135 11.281 -10.273 2.745 1.00 0.00 O ATOM 2028 CB TRP A 135 12.147 -7.299 2.439 1.00 0.00 C ATOM 2029 CG TRP A 135 12.085 -5.883 1.952 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.127 -5.138 1.487 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.924 -5.041 1.881 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.690 -3.886 1.129 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.343 -3.802 1.361 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.571 -5.213 2.205 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.462 -2.745 1.158 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.699 -4.161 2.002 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.148 -2.941 1.483 1.00 0.00 C ATOM 0 H TRP A 135 9.662 -8.459 1.956 1.00 0.00 H new ATOM 0 HA TRP A 135 12.197 -8.149 0.464 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.534 -7.393 3.336 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.172 -7.530 2.728 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.148 -5.482 1.411 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.274 -3.140 0.752 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.217 -6.151 2.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.804 -1.802 0.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.654 -4.282 2.248 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.442 -2.137 1.336 1.00 0.00 H new ATOM 2048 N GLU A 136 13.097 -10.291 1.377 1.00 0.00 N ATOM 2049 CA GLU A 136 13.553 -11.635 1.755 1.00 0.00 C ATOM 2050 C GLU A 136 14.306 -11.595 3.086 1.00 0.00 C ATOM 2051 O GLU A 136 14.805 -10.541 3.488 1.00 0.00 O ATOM 2052 CB GLU A 136 14.453 -12.225 0.657 1.00 0.00 C ATOM 2053 CG GLU A 136 13.708 -12.641 -0.609 1.00 0.00 C ATOM 2054 CD GLU A 136 13.008 -13.982 -0.471 1.00 0.00 C ATOM 2055 OE1 GLU A 136 11.831 -13.998 -0.051 1.00 0.00 O ATOM 2056 OE2 GLU A 136 13.637 -15.015 -0.783 1.00 0.00 O ATOM 0 H GLU A 136 13.689 -9.833 0.684 1.00 0.00 H new ATOM 0 HA GLU A 136 12.676 -12.272 1.871 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.213 -11.490 0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.975 -13.093 1.059 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.972 -11.877 -0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 136 14.412 -12.689 -1.440 1.00 0.00 H new ATOM 2063 N ALA A 137 14.374 -12.754 3.764 1.00 0.00 N ATOM 2064 CA ALA A 137 15.050 -12.891 5.065 1.00 0.00 C ATOM 2065 C ALA A 137 16.500 -12.378 5.054 1.00 0.00 C ATOM 2066 O ALA A 137 17.437 -13.110 4.704 1.00 0.00 O ATOM 2067 CB ALA A 137 15.007 -14.345 5.509 1.00 0.00 C ATOM 0 H ALA A 137 13.961 -13.623 3.425 1.00 0.00 H new ATOM 0 HA ALA A 137 14.510 -12.264 5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.507 -14.446 6.472 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.970 -14.666 5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.513 -14.966 4.770 1.00 0.00 H new ATOM 2073 N GLY A 138 16.659 -11.102 5.415 1.00 0.00 N ATOM 2074 CA GLY A 138 17.981 -10.491 5.467 1.00 0.00 C ATOM 2075 C GLY A 138 18.130 -9.306 4.526 1.00 0.00 C ATOM 2076 O GLY A 138 18.969 -8.430 4.764 1.00 0.00 O ATOM 0 H GLY A 138 15.893 -10.480 5.673 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.183 -10.165 6.487 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.731 -11.241 5.218 1.00 0.00 H new ATOM 2080 N GLN A 139 17.314 -9.277 3.455 1.00 0.00 N ATOM 2081 CA GLN A 139 17.347 -8.195 2.452 1.00 0.00 C ATOM 2082 C GLN A 139 17.108 -6.811 3.083 1.00 0.00 C ATOM 2083 O GLN A 139 17.825 -5.851 2.773 1.00 0.00 O ATOM 2084 CB GLN A 139 16.304 -8.468 1.358 1.00 0.00 C ATOM 2085 CG GLN A 139 16.678 -7.909 -0.009 1.00 0.00 C ATOM 2086 CD GLN A 139 15.631 -8.201 -1.066 1.00 0.00 C ATOM 2087 OE1 GLN A 139 14.703 -7.418 -1.270 1.00 0.00 O ATOM 2088 NE2 GLN A 139 15.773 -9.335 -1.742 1.00 0.00 N ATOM 0 H GLN A 139 16.618 -9.997 3.261 1.00 0.00 H new ATOM 0 HA GLN A 139 18.344 -8.181 2.013 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.157 -9.545 1.271 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.350 -8.040 1.665 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.818 -6.831 0.070 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.632 -8.333 -0.322 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.558 -9.954 -1.540 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.097 -9.587 -2.464 1.00 0.00 H new ATOM 2097 N LEU A 140 16.111 -6.726 3.982 1.00 0.00 N ATOM 2098 CA LEU A 140 15.776 -5.469 4.664 1.00 0.00 C ATOM 2099 C LEU A 140 16.901 -5.062 5.623 1.00 0.00 C ATOM 2100 O LEU A 140 17.326 -3.906 5.625 1.00 0.00 O ATOM 2101 CB LEU A 140 14.416 -5.608 5.403 1.00 0.00 C ATOM 2102 CG LEU A 140 13.738 -4.321 5.960 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.317 -3.935 7.314 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.835 -3.142 4.991 1.00 0.00 C ATOM 0 H LEU A 140 15.524 -7.516 4.251 1.00 0.00 H new ATOM 0 HA LEU A 140 15.675 -4.677 3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.714 -6.083 4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.561 -6.294 6.237 1.00 0.00 H new ATOM 0 HG LEU A 140 12.681 -4.559 6.082 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.824 -3.033 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.156 -4.747 8.023 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.386 -3.748 7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.347 -2.271 5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.883 -2.913 4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.344 -3.401 4.053 1.00 0.00 H new ATOM 2116 N GLU A 141 17.370 -6.023 6.440 1.00 0.00 N ATOM 2117 CA GLU A 141 18.486 -5.787 7.377 1.00 0.00 C ATOM 2118 C GLU A 141 19.747 -5.352 6.618 1.00 0.00 C ATOM 2119 O GLU A 141 20.566 -4.579 7.132 1.00 0.00 O ATOM 2120 CB GLU A 141 18.778 -7.049 8.196 1.00 0.00 C ATOM 2121 CG GLU A 141 17.729 -7.356 9.253 1.00 0.00 C ATOM 2122 CD GLU A 141 18.048 -8.607 10.048 1.00 0.00 C ATOM 2123 OE1 GLU A 141 17.616 -9.701 9.630 1.00 0.00 O ATOM 2124 OE2 GLU A 141 18.732 -8.492 11.086 1.00 0.00 O ATOM 0 H GLU A 141 16.994 -6.971 6.471 1.00 0.00 H new ATOM 0 HA GLU A 141 18.193 -4.987 8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.856 -7.899 7.519 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.747 -6.938 8.682 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.647 -6.509 9.934 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.758 -7.474 8.772 1.00 0.00 H new ATOM 2131 N ALA A 142 19.863 -5.841 5.370 1.00 0.00 N ATOM 2132 CA ALA A 142 20.982 -5.523 4.481 1.00 0.00 C ATOM 2133 C ALA A 142 20.913 -4.064 4.016 1.00 0.00 C ATOM 2134 O ALA A 142 21.896 -3.324 4.125 1.00 0.00 O ATOM 2135 CB ALA A 142 20.962 -6.461 3.283 1.00 0.00 C ATOM 0 H ALA A 142 19.177 -6.470 4.953 1.00 0.00 H new ATOM 0 HA ALA A 142 21.915 -5.657 5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.795 -6.224 2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.053 -7.492 3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.023 -6.340 2.742 1.00 0.00 H new ATOM 2141 N GLU A 143 19.727 -3.659 3.523 1.00 0.00 N ATOM 2142 CA GLU A 143 19.498 -2.285 3.050 1.00 0.00 C ATOM 2143 C GLU A 143 19.471 -1.297 4.230 1.00 0.00 C ATOM 2144 O GLU A 143 19.779 -0.116 4.069 1.00 0.00 O ATOM 2145 CB GLU A 143 18.199 -2.206 2.219 1.00 0.00 C ATOM 2146 CG GLU A 143 16.922 -2.398 3.009 1.00 0.00 C ATOM 2147 CD GLU A 143 15.820 -3.042 2.192 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.928 -4.250 1.899 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.851 -2.335 1.845 1.00 0.00 O ATOM 0 H GLU A 143 18.912 -4.267 3.443 1.00 0.00 H new ATOM 0 HA GLU A 143 20.327 -2.001 2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.160 -1.235 1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.241 -2.962 1.435 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.130 -3.016 3.883 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.578 -1.431 3.377 1.00 0.00 H new ATOM 2156 N LEU A 144 19.098 -1.814 5.413 1.00 0.00 N ATOM 2157 CA LEU A 144 19.034 -1.036 6.645 1.00 0.00 C ATOM 2158 C LEU A 144 20.446 -0.765 7.187 1.00 0.00 C ATOM 2159 O LEU A 144 20.726 0.328 7.690 1.00 0.00 O ATOM 2160 CB LEU A 144 18.202 -1.818 7.664 1.00 0.00 C ATOM 2161 CG LEU A 144 17.680 -1.038 8.871 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.401 -0.285 8.532 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.450 -2.002 10.017 1.00 0.00 C ATOM 0 H LEU A 144 18.832 -2.791 5.534 1.00 0.00 H new ATOM 0 HA LEU A 144 18.568 -0.070 6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.348 -2.251 7.144 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.806 -2.648 8.031 1.00 0.00 H new ATOM 0 HG LEU A 144 18.422 -0.295 9.163 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.055 0.259 9.411 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.597 0.419 7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.634 -0.993 8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.077 -1.455 10.883 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.718 -2.753 9.720 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.389 -2.492 10.274 1.00 0.00 H new ATOM 2175 N SER A 145 21.324 -1.778 7.074 1.00 0.00 N ATOM 2176 CA SER A 145 22.720 -1.670 7.517 1.00 0.00 C ATOM 2177 C SER A 145 23.544 -0.885 6.491 1.00 0.00 C ATOM 2178 O SER A 145 24.534 -0.234 6.834 1.00 0.00 O ATOM 2179 CB SER A 145 23.322 -3.061 7.721 1.00 0.00 C ATOM 2180 OG SER A 145 22.637 -3.768 8.742 1.00 0.00 O ATOM 0 H SER A 145 21.086 -2.686 6.676 1.00 0.00 H new ATOM 0 HA SER A 145 22.742 -1.136 8.467 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.272 -3.623 6.788 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.376 -2.970 7.982 1.00 0.00 H new ATOM 0 HG SER A 145 21.819 -4.162 8.374 1.00 0.00 H new ATOM 2186 N ASP A 146 23.103 -0.970 5.229 1.00 0.00 N ATOM 2187 CA ASP A 146 23.737 -0.283 4.100 1.00 0.00 C ATOM 2188 C ASP A 146 23.285 1.182 4.005 1.00 0.00 C ATOM 2189 O ASP A 146 23.736 1.929 3.130 1.00 0.00 O ATOM 2190 CB ASP A 146 23.357 -1.020 2.821 1.00 0.00 C ATOM 2191 CG ASP A 146 24.386 -0.869 1.713 1.00 0.00 C ATOM 2192 OD1 ASP A 146 24.268 0.088 0.919 1.00 0.00 O ATOM 2193 OD2 ASP A 146 25.308 -1.709 1.642 1.00 0.00 O ATOM 0 H ASP A 146 22.289 -1.523 4.962 1.00 0.00 H new ATOM 0 HA ASP A 146 24.817 -0.285 4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.227 -2.079 3.045 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.395 -0.648 2.468 1.00 0.00 H new ATOM 2198 N ASN A 147 22.393 1.581 4.932 1.00 0.00 N ATOM 2199 CA ASN A 147 21.824 2.951 4.995 1.00 0.00 C ATOM 2200 C ASN A 147 21.037 3.303 3.714 1.00 0.00 C ATOM 2201 O ASN A 147 20.932 4.474 3.327 1.00 0.00 O ATOM 2202 CB ASN A 147 22.924 4.001 5.267 1.00 0.00 C ATOM 2203 CG ASN A 147 23.512 3.882 6.660 1.00 0.00 C ATOM 2204 OD1 ASN A 147 23.028 4.502 7.607 1.00 0.00 O ATOM 2205 ND2 ASN A 147 24.564 3.081 6.791 1.00 0.00 N ATOM 0 H ASN A 147 22.042 0.963 5.664 1.00 0.00 H new ATOM 0 HA ASN A 147 21.122 2.969 5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.719 3.888 4.530 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.508 5.000 5.136 1.00 0.00 H new ATOM 0 HD21 ASN A 147 25.003 2.961 7.704 1.00 0.00 H new ATOM 0 HD22 ASN A 147 24.932 2.586 5.979 1.00 0.00 H new ATOM 2212 N ALA A 148 20.464 2.267 3.083 1.00 0.00 N ATOM 2213 CA ALA A 148 19.686 2.415 1.853 1.00 0.00 C ATOM 2214 C ALA A 148 18.236 2.814 2.141 1.00 0.00 C ATOM 2215 O ALA A 148 17.688 3.699 1.471 1.00 0.00 O ATOM 2216 CB ALA A 148 19.724 1.112 1.080 1.00 0.00 C ATOM 0 H ALA A 148 20.530 1.305 3.415 1.00 0.00 H new ATOM 0 HA ALA A 148 20.131 3.214 1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.146 1.217 0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.757 0.866 0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.297 0.315 1.689 1.00 0.00 H new ATOM 2222 N TRP A 149 17.626 2.164 3.147 1.00 0.00 N ATOM 2223 CA TRP A 149 16.240 2.449 3.524 1.00 0.00 C ATOM 2224 C TRP A 149 16.171 2.811 5.012 1.00 0.00 C ATOM 2225 O TRP A 149 16.442 1.965 5.873 1.00 0.00 O ATOM 2226 CB TRP A 149 15.297 1.258 3.240 1.00 0.00 C ATOM 2227 CG TRP A 149 15.174 0.866 1.785 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.194 0.633 0.913 1.00 0.00 C ATOM 2229 CD2 TRP A 149 13.961 0.642 1.042 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.703 0.291 -0.322 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.336 0.285 -0.268 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.598 0.709 1.354 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.401 -0.002 -1.260 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.673 0.422 0.369 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.077 0.070 -0.924 1.00 0.00 C ATOM 0 H TRP A 149 18.074 1.440 3.709 1.00 0.00 H new ATOM 0 HA TRP A 149 15.905 3.288 2.915 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.649 0.394 3.804 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.305 1.503 3.619 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.243 0.707 1.159 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.265 0.076 -1.146 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.275 0.981 2.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.711 -0.272 -2.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.619 0.470 0.601 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.329 -0.149 -1.671 1.00 0.00 H new ATOM 2246 N LEU A 150 15.823 4.070 5.311 1.00 0.00 N ATOM 2247 CA LEU A 150 15.724 4.545 6.699 1.00 0.00 C ATOM 2248 C LEU A 150 14.355 4.220 7.306 1.00 0.00 C ATOM 2249 O LEU A 150 13.328 4.332 6.630 1.00 0.00 O ATOM 2250 CB LEU A 150 15.985 6.060 6.758 1.00 0.00 C ATOM 2251 CG LEU A 150 16.378 6.622 8.135 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.874 6.467 8.382 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.967 8.082 8.249 1.00 0.00 C ATOM 0 H LEU A 150 15.605 4.779 4.610 1.00 0.00 H new ATOM 0 HA LEU A 150 16.481 4.026 7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.778 6.300 6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.087 6.577 6.419 1.00 0.00 H new ATOM 0 HG LEU A 150 15.849 6.051 8.898 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.125 6.872 9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.141 5.411 8.347 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.427 7.007 7.614 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.252 8.465 9.229 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.467 8.662 7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.887 8.167 8.126 1.00 0.00 H new ATOM 2265 N THR A 151 14.359 3.822 8.585 1.00 0.00 N ATOM 2266 CA THR A 151 13.130 3.479 9.307 1.00 0.00 C ATOM 2267 C THR A 151 12.736 4.584 10.278 1.00 0.00 C ATOM 2268 O THR A 151 13.591 5.141 10.973 1.00 0.00 O ATOM 2269 CB THR A 151 13.283 2.168 10.110 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.522 2.170 10.830 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.220 0.951 9.202 1.00 0.00 C ATOM 0 H THR A 151 15.208 3.730 9.143 1.00 0.00 H new ATOM 0 HA THR A 151 12.357 3.352 8.549 1.00 0.00 H new ATOM 0 HB THR A 151 12.453 2.112 10.815 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.607 1.335 11.336 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.331 0.046 9.799 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.260 0.931 8.687 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.024 1.003 8.468 1.00 0.00 H new ATOM 2279 N CYS A 152 11.433 4.895 10.318 1.00 0.00 N ATOM 2280 CA CYS A 152 10.896 5.931 11.214 1.00 0.00 C ATOM 2281 C CYS A 152 9.430 5.634 11.568 1.00 0.00 C ATOM 2282 O CYS A 152 8.753 4.940 10.802 1.00 0.00 O ATOM 2283 CB CYS A 152 10.993 7.319 10.566 1.00 0.00 C ATOM 2284 SG CYS A 152 12.683 7.850 10.202 1.00 0.00 S ATOM 0 H CYS A 152 10.727 4.442 9.737 1.00 0.00 H new ATOM 0 HA CYS A 152 11.494 5.923 12.125 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.417 7.317 9.640 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.529 8.050 11.228 1.00 0.00 H new ATOM 0 HG CYS A 152 13.507 6.875 10.448 1.00 0.00 H new ATOM 2290 N PRO A 153 8.896 6.147 12.732 1.00 0.00 N ATOM 2291 CA PRO A 153 7.482 5.925 13.121 1.00 0.00 C ATOM 2292 C PRO A 153 6.526 6.470 12.062 1.00 0.00 C ATOM 2293 O PRO A 153 6.911 7.348 11.282 1.00 0.00 O ATOM 2294 CB PRO A 153 7.330 6.704 14.432 1.00 0.00 C ATOM 2295 CG PRO A 153 8.714 6.864 14.957 1.00 0.00 C ATOM 2296 CD PRO A 153 9.605 6.964 13.751 1.00 0.00 C ATOM 0 HA PRO A 153 7.244 4.866 13.226 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.860 7.672 14.262 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.701 6.164 15.140 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.795 7.757 15.577 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.995 6.016 15.581 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.726 7.997 13.425 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.603 6.575 13.955 1.00 0.00 H new ATOM 2304 N ALA A 154 5.289 5.963 12.028 1.00 0.00 N ATOM 2305 CA ALA A 154 4.327 6.391 11.016 1.00 0.00 C ATOM 2306 C ALA A 154 2.970 6.786 11.590 1.00 0.00 C ATOM 2307 O ALA A 154 2.672 6.539 12.763 1.00 0.00 O ATOM 2308 CB ALA A 154 4.138 5.262 10.012 1.00 0.00 C ATOM 0 H ALA A 154 4.937 5.264 12.682 1.00 0.00 H new ATOM 0 HA ALA A 154 4.736 7.284 10.544 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.421 5.569 9.250 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.093 5.031 9.540 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.764 4.377 10.526 1.00 0.00 H new ATOM 2314 N ASP A 155 2.162 7.409 10.722 1.00 0.00 N ATOM 2315 CA ASP A 155 0.805 7.836 11.038 1.00 0.00 C ATOM 2316 C ASP A 155 -0.094 7.465 9.849 1.00 0.00 C ATOM 2317 O ASP A 155 0.292 7.704 8.701 1.00 0.00 O ATOM 2318 CB ASP A 155 0.741 9.343 11.307 1.00 0.00 C ATOM 2319 CG ASP A 155 1.431 9.735 12.601 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.659 9.959 12.574 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.743 9.817 13.640 1.00 0.00 O ATOM 0 H ASP A 155 2.443 7.631 9.767 1.00 0.00 H new ATOM 0 HA ASP A 155 0.466 7.336 11.946 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.204 9.876 10.477 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.302 9.657 11.346 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.302 6.880 10.089 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.207 6.450 9.004 1.00 0.00 C ATOM 2328 C PRO A 156 -2.898 7.604 8.290 1.00 0.00 C ATOM 2329 O PRO A 156 -3.286 7.472 7.135 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.231 5.578 9.732 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.288 6.138 11.112 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.891 6.602 11.421 1.00 0.00 C ATOM 0 HA PRO A 156 -1.661 5.938 8.211 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.206 5.621 9.246 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.926 4.532 9.741 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -3.997 6.964 11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.617 5.384 11.827 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.896 7.493 12.049 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.326 5.838 11.956 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.065 8.718 9.006 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.704 9.927 8.467 1.00 0.00 C ATOM 2342 C ALA A 157 -3.065 10.386 7.146 1.00 0.00 C ATOM 2343 O ALA A 157 -3.766 10.778 6.209 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.632 11.025 9.507 1.00 0.00 C ATOM 0 H ALA A 157 -2.762 8.810 9.976 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.745 9.694 8.242 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.104 11.927 9.117 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.152 10.705 10.410 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.589 11.234 9.744 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.726 10.303 7.082 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.951 10.673 5.880 1.00 0.00 C ATOM 2352 C ILE A 158 -1.168 9.641 4.767 1.00 0.00 C ATOM 2353 O ILE A 158 -1.238 9.979 3.582 1.00 0.00 O ATOM 2354 CB ILE A 158 0.577 10.701 6.159 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.921 11.429 7.469 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.320 11.351 4.988 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.133 10.845 8.175 1.00 0.00 C ATOM 0 H ILE A 158 -1.149 9.979 7.858 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.298 11.664 5.587 1.00 0.00 H new ATOM 0 HB ILE A 158 0.900 9.666 6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.105 12.482 7.255 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.062 11.385 8.138 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.390 11.364 5.198 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.135 10.780 4.078 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.965 12.373 4.854 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.324 11.402 9.092 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.944 9.800 8.419 1.00 0.00 H new ATOM 0 HD13 ILE A 158 3.003 10.913 7.522 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.304 8.391 5.205 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.465 7.233 4.337 1.00 0.00 C ATOM 2371 C LEU A 159 -2.878 7.185 3.719 1.00 0.00 C ATOM 2372 O LEU A 159 -3.040 6.824 2.550 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.171 5.992 5.194 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.938 4.658 4.465 1.00 0.00 C ATOM 2375 CD1 LEU A 159 -0.032 3.770 5.300 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.238 3.924 4.172 1.00 0.00 C ATOM 0 H LEU A 159 -1.305 8.153 6.197 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.777 7.282 3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.288 6.203 5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.004 5.856 5.884 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.467 4.888 3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.131 2.826 4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.925 4.269 5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.501 3.577 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.020 2.989 3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.754 3.711 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.873 4.546 3.541 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.881 7.556 4.528 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.285 7.558 4.103 1.00 0.00 C ATOM 2390 C PHE A 160 -5.703 8.839 3.370 1.00 0.00 C ATOM 2391 O PHE A 160 -6.543 8.774 2.466 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.195 7.315 5.308 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.431 5.855 5.591 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.540 5.125 6.368 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.542 5.211 5.073 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.758 3.783 6.620 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.764 3.870 5.321 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.872 3.155 6.095 1.00 0.00 C ATOM 0 H PHE A 160 -3.741 7.862 5.491 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.393 6.747 3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.753 7.782 6.188 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.154 7.804 5.135 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.668 5.611 6.780 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.244 5.764 4.467 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.059 3.226 7.226 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.635 3.381 4.910 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.044 2.107 6.290 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.130 9.999 3.745 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.485 11.268 3.089 1.00 0.00 C ATOM 2410 C ASP A 161 -4.659 11.494 1.815 1.00 0.00 C ATOM 2411 O ASP A 161 -5.193 11.370 0.711 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.329 12.470 4.036 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.162 12.357 5.306 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.376 12.077 5.201 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.603 12.561 6.403 1.00 0.00 O ATOM 0 H ASP A 161 -4.433 10.082 4.485 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.536 11.189 2.813 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.279 12.574 4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.612 13.379 3.505 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.358 11.809 1.973 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.480 12.058 0.828 1.00 0.00 C ATOM 2422 C LEU A 162 -1.088 11.490 1.034 1.00 0.00 C ATOM 2423 O LEU A 162 -0.267 12.060 1.751 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.412 13.551 0.470 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.844 13.894 -0.962 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.299 13.519 -1.194 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.613 15.367 -1.249 1.00 0.00 C ATOM 0 H LEU A 162 -2.900 11.895 2.880 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.926 11.532 -0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.041 14.105 1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.390 13.899 0.618 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.234 13.311 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.581 13.772 -2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.428 12.448 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.932 14.068 -0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.925 15.592 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.194 15.969 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.554 15.598 -1.134 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.821 10.297 0.445 1.00 0.00 N ATOM 2440 CA PRO A 163 0.504 9.703 0.489 1.00 0.00 C ATOM 2441 C PRO A 163 1.424 10.086 -0.723 1.00 0.00 C ATOM 2442 O PRO A 163 2.571 9.653 -0.741 1.00 0.00 O ATOM 2443 CB PRO A 163 0.190 8.203 0.494 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.114 8.044 -0.226 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.813 9.383 -0.197 1.00 0.00 C ATOM 0 HA PRO A 163 1.075 10.053 1.349 1.00 0.00 H new ATOM 0 HB2 PRO A 163 0.980 7.639 -0.002 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.120 7.824 1.514 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.948 7.720 -1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.727 7.281 0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.073 9.719 -1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.740 9.337 0.374 1.00 0.00 H new ATOM 2453 N PRO A 164 0.974 10.916 -1.747 1.00 0.00 N ATOM 2454 CA PRO A 164 1.810 11.260 -2.925 1.00 0.00 C ATOM 2455 C PRO A 164 2.934 12.270 -2.636 1.00 0.00 C ATOM 2456 O PRO A 164 4.104 12.024 -2.947 1.00 0.00 O ATOM 2457 CB PRO A 164 0.765 11.872 -3.877 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.199 12.545 -2.970 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.356 11.582 -1.863 1.00 0.00 C ATOM 0 HA PRO A 164 2.349 10.393 -3.308 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.222 12.579 -4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.277 11.106 -4.480 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.182 13.503 -2.618 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.148 12.743 -3.468 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.628 12.086 -0.936 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.143 10.859 -2.076 1.00 0.00 H new ATOM 2467 N GLU A 165 2.546 13.394 -2.041 1.00 0.00 N ATOM 2468 CA GLU A 165 3.453 14.490 -1.722 1.00 0.00 C ATOM 2469 C GLU A 165 3.410 14.775 -0.226 1.00 0.00 C ATOM 2470 O GLU A 165 4.414 15.196 0.379 1.00 0.00 O ATOM 2471 CB GLU A 165 3.042 15.738 -2.517 1.00 0.00 C ATOM 2472 CG GLU A 165 2.528 15.428 -3.925 1.00 0.00 C ATOM 2473 CD GLU A 165 1.785 16.594 -4.546 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.435 17.424 -5.216 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.552 16.677 -4.364 1.00 0.00 O ATOM 0 H GLU A 165 1.580 13.571 -1.764 1.00 0.00 H new ATOM 0 HA GLU A 165 4.472 14.215 -1.994 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.267 16.270 -1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.898 16.409 -2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.369 15.157 -4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.867 14.562 -3.884 1.00 0.00 H new ATOM 2482 N GLU A 166 2.231 14.516 0.374 1.00 0.00 N ATOM 2483 CA GLU A 166 2.029 14.709 1.809 1.00 0.00 C ATOM 2484 C GLU A 166 2.823 13.659 2.608 1.00 0.00 C ATOM 2485 O GLU A 166 2.965 13.784 3.820 1.00 0.00 O ATOM 2486 CB GLU A 166 0.529 14.667 2.146 1.00 0.00 C ATOM 2487 CG GLU A 166 0.173 15.231 3.519 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.314 15.168 3.806 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -2.025 16.141 3.476 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -1.769 14.146 4.362 1.00 0.00 O ATOM 0 H GLU A 166 1.408 14.172 -0.121 1.00 0.00 H new ATOM 0 HA GLU A 166 2.405 15.692 2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.017 15.225 1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.186 13.634 2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.712 14.676 4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.508 16.266 3.581 1.00 0.00 H new ATOM 2497 N ARG A 167 3.345 12.630 1.902 1.00 0.00 N ATOM 2498 CA ARG A 167 4.175 11.585 2.520 1.00 0.00 C ATOM 2499 C ARG A 167 5.580 12.142 2.769 1.00 0.00 C ATOM 2500 O ARG A 167 6.167 11.914 3.825 1.00 0.00 O ATOM 2501 CB ARG A 167 4.218 10.309 1.635 1.00 0.00 C ATOM 2502 CG ARG A 167 5.139 9.185 2.125 1.00 0.00 C ATOM 2503 CD ARG A 167 4.683 8.578 3.445 1.00 0.00 C ATOM 2504 NE ARG A 167 5.618 8.856 4.540 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.394 9.716 5.539 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.265 10.411 5.608 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.299 9.859 6.496 1.00 0.00 N ATOM 0 H ARG A 167 3.202 12.506 0.900 1.00 0.00 H new ATOM 0 HA ARG A 167 3.736 11.293 3.474 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.206 9.913 1.553 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.530 10.597 0.631 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.184 8.403 1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.150 9.575 2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.699 8.971 3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.575 7.500 3.328 1.00 0.00 H new ATOM 0 HE ARG A 167 6.507 8.355 4.539 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.549 10.294 4.891 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.113 11.062 6.378 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.161 9.315 6.468 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.134 10.514 7.261 1.00 0.00 H new ATOM 2521 N LEU A 168 6.091 12.895 1.787 1.00 0.00 N ATOM 2522 CA LEU A 168 7.404 13.530 1.889 1.00 0.00 C ATOM 2523 C LEU A 168 7.340 14.669 2.918 1.00 0.00 C ATOM 2524 O LEU A 168 8.167 14.734 3.844 1.00 0.00 O ATOM 2525 CB LEU A 168 7.849 14.047 0.510 1.00 0.00 C ATOM 2526 CG LEU A 168 9.362 14.212 0.315 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.987 12.921 -0.199 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.653 15.362 -0.638 1.00 0.00 C ATOM 0 H LEU A 168 5.608 13.078 0.908 1.00 0.00 H new ATOM 0 HA LEU A 168 8.141 12.801 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.476 13.362 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.372 15.011 0.333 1.00 0.00 H new ATOM 0 HG LEU A 168 9.807 14.442 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.060 13.063 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.812 12.120 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.537 12.655 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.731 15.465 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.191 15.159 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.246 16.286 -0.228 1.00 0.00 H new ATOM 2540 N SER A 169 6.326 15.552 2.761 1.00 0.00 N ATOM 2541 CA SER A 169 6.106 16.677 3.688 1.00 0.00 C ATOM 2542 C SER A 169 5.903 16.190 5.134 1.00 0.00 C ATOM 2543 O SER A 169 6.559 16.687 6.062 1.00 0.00 O ATOM 2544 CB SER A 169 4.903 17.509 3.236 1.00 0.00 C ATOM 2545 OG SER A 169 5.093 18.013 1.925 1.00 0.00 O ATOM 0 H SER A 169 5.649 15.503 1.999 1.00 0.00 H new ATOM 0 HA SER A 169 7.000 17.301 3.670 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.002 16.897 3.266 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.749 18.337 3.928 1.00 0.00 H new ATOM 0 HG SER A 169 4.903 17.307 1.272 1.00 0.00 H new ATOM 2551 N ALA A 170 5.005 15.200 5.317 1.00 0.00 N ATOM 2552 CA ALA A 170 4.730 14.632 6.644 1.00 0.00 C ATOM 2553 C ALA A 170 5.963 13.933 7.212 1.00 0.00 C ATOM 2554 O ALA A 170 6.246 14.061 8.403 1.00 0.00 O ATOM 2555 CB ALA A 170 3.561 13.666 6.599 1.00 0.00 C ATOM 0 H ALA A 170 4.462 14.781 4.562 1.00 0.00 H new ATOM 0 HA ALA A 170 4.467 15.461 7.301 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.383 13.263 7.596 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.669 14.190 6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.790 12.850 5.914 1.00 0.00 H new ATOM 2561 N ALA A 171 6.704 13.210 6.341 1.00 0.00 N ATOM 2562 CA ALA A 171 7.930 12.502 6.747 1.00 0.00 C ATOM 2563 C ALA A 171 8.925 13.473 7.389 1.00 0.00 C ATOM 2564 O ALA A 171 9.485 13.193 8.459 1.00 0.00 O ATOM 2565 CB ALA A 171 8.573 11.798 5.557 1.00 0.00 C ATOM 0 H ALA A 171 6.470 13.104 5.354 1.00 0.00 H new ATOM 0 HA ALA A 171 7.654 11.747 7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.476 11.283 5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.873 11.074 5.141 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.830 12.533 4.795 1.00 0.00 H new ATOM 2571 N ALA A 172 9.122 14.633 6.728 1.00 0.00 N ATOM 2572 CA ALA A 172 10.003 15.684 7.246 1.00 0.00 C ATOM 2573 C ALA A 172 9.433 16.228 8.559 1.00 0.00 C ATOM 2574 O ALA A 172 10.176 16.525 9.504 1.00 0.00 O ATOM 2575 CB ALA A 172 10.161 16.794 6.221 1.00 0.00 C ATOM 0 H ALA A 172 8.681 14.859 5.837 1.00 0.00 H new ATOM 0 HA ALA A 172 10.990 15.265 7.440 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.818 17.567 6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.594 16.387 5.307 1.00 0.00 H new ATOM 0 HB3 ALA A 172 9.185 17.226 5.999 1.00 0.00 H new ATOM 2581 N ALA A 173 8.090 16.330 8.601 1.00 0.00 N ATOM 2582 CA ALA A 173 7.361 16.784 9.792 1.00 0.00 C ATOM 2583 C ALA A 173 7.520 15.797 10.960 1.00 0.00 C ATOM 2584 O ALA A 173 7.454 16.199 12.125 1.00 0.00 O ATOM 2585 CB ALA A 173 5.889 16.970 9.465 1.00 0.00 C ATOM 0 H ALA A 173 7.486 16.100 7.812 1.00 0.00 H new ATOM 0 HA ALA A 173 7.786 17.739 10.099 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.358 17.307 10.355 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.783 17.714 8.676 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.468 16.022 9.129 1.00 0.00 H new ATOM 2591 N ARG A 174 7.729 14.503 10.634 1.00 0.00 N ATOM 2592 CA ARG A 174 7.930 13.451 11.639 1.00 0.00 C ATOM 2593 C ARG A 174 9.355 13.509 12.190 1.00 0.00 C ATOM 2594 O ARG A 174 9.574 13.332 13.393 1.00 0.00 O ATOM 2595 CB ARG A 174 7.687 12.057 11.031 1.00 0.00 C ATOM 2596 CG ARG A 174 6.326 11.872 10.363 1.00 0.00 C ATOM 2597 CD ARG A 174 5.215 11.615 11.367 1.00 0.00 C ATOM 2598 NE ARG A 174 4.861 12.819 12.131 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.411 12.818 13.394 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.248 11.681 14.068 1.00 0.00 N ATOM 2601 NH2 ARG A 174 4.122 13.969 13.986 1.00 0.00 N ATOM 0 H ARG A 174 7.762 14.166 9.672 1.00 0.00 H new ATOM 0 HA ARG A 174 7.216 13.620 12.445 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.466 11.857 10.295 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.793 11.310 11.818 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.087 12.762 9.781 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.379 11.038 9.663 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.333 11.248 10.842 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.526 10.829 12.056 1.00 0.00 H new ATOM 0 HE ARG A 174 4.965 13.721 11.667 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.467 10.789 13.624 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.904 11.702 15.028 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.243 14.847 13.481 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.779 13.976 14.947 1.00 0.00 H new ATOM 2615 N LEU A 175 10.318 13.762 11.284 1.00 0.00 N ATOM 2616 CA LEU A 175 11.741 13.858 11.639 1.00 0.00 C ATOM 2617 C LEU A 175 12.032 15.123 12.459 1.00 0.00 C ATOM 2618 O LEU A 175 12.924 15.120 13.314 1.00 0.00 O ATOM 2619 CB LEU A 175 12.601 13.844 10.365 1.00 0.00 C ATOM 2620 CG LEU A 175 14.059 13.391 10.544 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.171 11.873 10.461 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.950 14.049 9.504 1.00 0.00 C ATOM 0 H LEU A 175 10.130 13.904 10.292 1.00 0.00 H new ATOM 0 HA LEU A 175 11.993 12.996 12.256 1.00 0.00 H new ATOM 0 HB2 LEU A 175 12.124 13.189 9.635 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.602 14.848 9.940 1.00 0.00 H new ATOM 0 HG LEU A 175 14.393 13.701 11.534 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.212 11.577 10.591 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.565 11.420 11.245 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.816 11.535 9.487 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.979 13.718 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.612 13.770 8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.899 15.132 9.614 1.00 0.00 H new ATOM 2634 N GLY A 176 11.274 16.194 12.189 1.00 0.00 N ATOM 2635 CA GLY A 176 11.452 17.447 12.911 1.00 0.00 C ATOM 2636 C GLY A 176 11.987 18.563 12.035 1.00 0.00 C ATOM 2637 O GLY A 176 13.000 19.185 12.367 1.00 0.00 O ATOM 0 H GLY A 176 10.540 16.212 11.481 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.497 17.753 13.338 1.00 0.00 H new ATOM 0 HA3 GLY A 176 12.136 17.286 13.744 1.00 0.00 H new