USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1026 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 27 MET CE :methyl -159:sc= -0.292 (180deg=-0.785) USER MOD Set 1.2: A 105 CYS SG : rot -89:sc= 0.56 USER MOD Set 2.1: A 97 MET CE :methyl 149:sc= -0.105 (180deg=-0.549) USER MOD Set 2.2: A 115 ASN :FLIP amide:sc=-0.00375 F(o=-3.2,f=-0.11) USER MOD Set 3.1: A 74 ASN : amide:sc= -0.319 K(o=-1.3,f=-7.2!) USER MOD Set 3.2: A 122 TYR OH : rot 130:sc= -0.993 USER MOD Set 4.1: A 47 ASN :FLIP amide:sc= -1.53 F(o=-4.6,f=-2.7) USER MOD Set 4.2: A 138 ASN : amide:sc= -1.2 X(o=-2.7,f=-3.2!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.315 K(o=-0.31,f=-2.2!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 158:sc= -0.55 (180deg=-1.14) USER MOD Single : A 40 ASN : amide:sc= 0.0127 X(o=0.013,f=-0.28) USER MOD Single : A 42 ASN : amide:sc= -0.366 K(o=-0.37,f=-2) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0351) USER MOD Single : A 61 HIS : no HD1:sc= -0.453 X(o=-0.45,f=-0.35) USER MOD Single : A 63 ASN : amide:sc= -0.204 K(o=-0.2,f=-0.9) USER MOD Single : A 67 ASN : amide:sc= -5.97! C(o=-6!,f=-8.1!) USER MOD Single : A 69 LYS NZ :NH3+ -166:sc=-0.00502 (180deg=-0.127) USER MOD Single : A 75 SER OG : rot 48:sc= 0.285 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot 69:sc= 0.437 USER MOD Single : A 94 SER OG : rot 21:sc= 0.0604 USER MOD Single : A 98 TYR OH : rot -130:sc= -1.18 USER MOD Single : A 101 MET CE :methyl -162:sc= -0.0555 (180deg=-0.435) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -126:sc= -0.144 (180deg=-0.218) USER MOD Single : A 118 HIS : no HE2:sc= -2.03 K(o=-2,f=-2.9!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -9.57! C(o=-9.6!,f=-14!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 148:sc= 0.399 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.921 USER MOD Single : A 142 HIS : no HE2:sc= -2.5! X(o=-2.5!,f=-2.1) USER MOD Single : A 148 SER OG : rot 14:sc= 0.524 USER MOD ----------------------------------------------------------------- ATOM 165 N LEU A 15 12.339 -3.691 10.295 1.00 0.00 N ATOM 166 CA LEU A 15 11.748 -2.602 11.065 1.00 0.00 C ATOM 167 C LEU A 15 10.657 -3.122 11.996 1.00 0.00 C ATOM 168 O LEU A 15 10.236 -4.274 11.892 1.00 0.00 O ATOM 169 CB LEU A 15 11.168 -1.543 10.125 1.00 0.00 C ATOM 170 CG LEU A 15 12.100 -1.046 9.019 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.295 -0.543 7.830 1.00 0.00 C ATOM 172 CD2 LEU A 15 13.017 0.048 9.545 1.00 0.00 C ATOM 0 HA LEU A 15 12.534 -2.151 11.671 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.270 -1.951 9.660 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.857 -0.686 10.723 1.00 0.00 H new ATOM 0 HG LEU A 15 12.717 -1.881 8.688 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.974 -0.193 7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.681 -1.353 7.437 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.653 0.278 8.147 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.673 0.389 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.417 0.884 9.904 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.619 -0.345 10.364 1.00 0.00 H new ATOM 184 N SER A 16 10.204 -2.265 12.905 1.00 0.00 N ATOM 185 CA SER A 16 9.163 -2.639 13.856 1.00 0.00 C ATOM 186 C SER A 16 7.914 -1.786 13.657 1.00 0.00 C ATOM 187 O SER A 16 8.002 -0.598 13.346 1.00 0.00 O ATOM 188 CB SER A 16 9.675 -2.488 15.290 1.00 0.00 C ATOM 189 OG SER A 16 10.379 -3.646 15.704 1.00 0.00 O ATOM 0 H SER A 16 10.541 -1.307 13.003 1.00 0.00 H new ATOM 0 HA SER A 16 8.901 -3.682 13.679 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.328 -1.618 15.357 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.836 -2.309 15.962 1.00 0.00 H new ATOM 0 HG SER A 16 10.697 -3.524 16.623 1.00 0.00 H new ATOM 195 N LEU A 17 6.751 -2.401 13.840 1.00 0.00 N ATOM 196 CA LEU A 17 5.481 -1.700 13.682 1.00 0.00 C ATOM 197 C LEU A 17 4.988 -1.157 15.019 1.00 0.00 C ATOM 198 O LEU A 17 5.283 -1.701 16.084 1.00 0.00 O ATOM 199 CB LEU A 17 4.431 -2.635 13.080 1.00 0.00 C ATOM 200 CG LEU A 17 4.786 -3.262 11.731 1.00 0.00 C ATOM 201 CD1 LEU A 17 4.019 -4.560 11.528 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.499 -2.288 10.598 1.00 0.00 C ATOM 0 H LEU A 17 6.661 -3.384 14.098 1.00 0.00 H new ATOM 0 HA LEU A 17 5.640 -0.860 13.006 1.00 0.00 H new ATOM 0 HB2 LEU A 17 4.237 -3.438 13.792 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.501 -2.079 12.966 1.00 0.00 H new ATOM 0 HG LEU A 17 5.852 -3.489 11.726 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.284 -4.992 10.563 1.00 0.00 H new ATOM 0 HD12 LEU A 17 4.274 -5.262 12.322 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.948 -4.358 11.553 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.758 -2.751 9.646 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.440 -2.029 10.600 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.093 -1.385 10.735 1.00 0.00 H new ATOM 214 N PRO A 18 4.218 -0.060 14.965 1.00 0.00 N ATOM 215 CA PRO A 18 3.862 0.596 13.704 1.00 0.00 C ATOM 216 C PRO A 18 5.056 1.283 13.050 1.00 0.00 C ATOM 217 O PRO A 18 5.812 1.995 13.710 1.00 0.00 O ATOM 218 CB PRO A 18 2.815 1.629 14.125 1.00 0.00 C ATOM 219 CG PRO A 18 3.116 1.912 15.557 1.00 0.00 C ATOM 220 CD PRO A 18 3.636 0.624 16.132 1.00 0.00 C ATOM 0 HA PRO A 18 3.503 -0.116 12.961 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.885 2.533 13.520 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.804 1.241 14.002 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.855 2.708 15.651 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.222 2.243 16.086 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.382 0.802 16.907 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.839 0.036 16.586 1.00 0.00 H new ATOM 228 N PHE A 19 5.219 1.064 11.750 1.00 0.00 N ATOM 229 CA PHE A 19 6.322 1.663 11.007 1.00 0.00 C ATOM 230 C PHE A 19 5.942 3.047 10.490 1.00 0.00 C ATOM 231 O PHE A 19 5.281 3.178 9.461 1.00 0.00 O ATOM 232 CB PHE A 19 6.725 0.762 9.837 1.00 0.00 C ATOM 233 CG PHE A 19 7.844 1.323 9.007 1.00 0.00 C ATOM 234 CD1 PHE A 19 9.133 1.387 9.511 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.608 1.785 7.722 1.00 0.00 C ATOM 236 CE1 PHE A 19 10.165 1.902 8.750 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.635 2.302 6.956 1.00 0.00 C ATOM 238 CZ PHE A 19 9.916 2.359 7.470 1.00 0.00 C ATOM 0 H PHE A 19 4.602 0.477 11.189 1.00 0.00 H new ATOM 0 HA PHE A 19 7.169 1.768 11.685 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.024 -0.212 10.225 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.857 0.598 9.199 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.334 1.030 10.510 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.609 1.740 7.314 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.165 1.947 9.155 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.437 2.661 5.957 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.721 2.760 6.872 1.00 0.00 H new ATOM 248 N ALA A 20 6.365 4.079 11.214 1.00 0.00 N ATOM 249 CA ALA A 20 6.071 5.454 10.829 1.00 0.00 C ATOM 250 C ALA A 20 7.353 6.236 10.565 1.00 0.00 C ATOM 251 O ALA A 20 8.010 6.702 11.496 1.00 0.00 O ATOM 252 CB ALA A 20 5.246 6.139 11.909 1.00 0.00 C ATOM 0 H ALA A 20 6.912 3.988 12.070 1.00 0.00 H new ATOM 0 HA ALA A 20 5.493 5.431 9.905 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.034 7.165 11.609 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.309 5.600 12.048 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.804 6.143 12.845 1.00 0.00 H new ATOM 258 N ALA A 21 7.704 6.375 9.291 1.00 0.00 N ATOM 259 CA ALA A 21 8.907 7.102 8.905 1.00 0.00 C ATOM 260 C ALA A 21 8.680 7.899 7.625 1.00 0.00 C ATOM 261 O ALA A 21 7.808 7.566 6.821 1.00 0.00 O ATOM 262 CB ALA A 21 10.072 6.139 8.729 1.00 0.00 C ATOM 0 H ALA A 21 7.172 5.994 8.509 1.00 0.00 H new ATOM 0 HA ALA A 21 9.148 7.805 9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.964 6.696 8.441 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.258 5.617 9.668 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.830 5.414 7.952 1.00 0.00 H new ATOM 268 N ARG A 22 9.468 8.953 7.442 1.00 0.00 N ATOM 269 CA ARG A 22 9.351 9.799 6.260 1.00 0.00 C ATOM 270 C ARG A 22 10.478 9.513 5.272 1.00 0.00 C ATOM 271 O ARG A 22 11.607 9.220 5.670 1.00 0.00 O ATOM 272 CB ARG A 22 9.371 11.276 6.659 1.00 0.00 C ATOM 273 CG ARG A 22 8.152 11.707 7.458 1.00 0.00 C ATOM 274 CD ARG A 22 8.418 12.989 8.231 1.00 0.00 C ATOM 275 NE ARG A 22 9.037 12.728 9.528 1.00 0.00 N ATOM 276 CZ ARG A 22 9.804 13.605 10.166 1.00 0.00 C ATOM 277 NH1 ARG A 22 10.045 14.794 9.630 1.00 0.00 N ATOM 278 NH2 ARG A 22 10.331 13.294 11.343 1.00 0.00 N ATOM 0 H ARG A 22 10.195 9.242 8.097 1.00 0.00 H new ATOM 0 HA ARG A 22 8.401 9.573 5.776 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.268 11.473 7.246 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.439 11.886 5.758 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.308 11.855 6.785 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.871 10.914 8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.067 13.638 7.644 1.00 0.00 H new ATOM 0 HD3 ARG A 22 7.480 13.525 8.378 1.00 0.00 H new ATOM 0 HE ARG A 22 8.871 11.823 9.968 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.641 15.037 8.726 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.634 15.465 10.122 1.00 0.00 H new ATOM 0 HH21 ARG A 22 10.147 12.381 11.759 1.00 0.00 H new ATOM 0 HH22 ARG A 22 10.920 13.968 11.832 1.00 0.00 H new ATOM 292 N LEU A 23 10.166 9.599 3.984 1.00 0.00 N ATOM 293 CA LEU A 23 11.152 9.349 2.939 1.00 0.00 C ATOM 294 C LEU A 23 12.071 10.553 2.759 1.00 0.00 C ATOM 295 O LEU A 23 11.610 11.688 2.654 1.00 0.00 O ATOM 296 CB LEU A 23 10.453 9.024 1.618 1.00 0.00 C ATOM 297 CG LEU A 23 9.352 7.965 1.684 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.622 7.871 0.353 1.00 0.00 C ATOM 299 CD2 LEU A 23 9.935 6.614 2.071 1.00 0.00 C ATOM 0 H LEU A 23 9.237 9.840 3.638 1.00 0.00 H new ATOM 0 HA LEU A 23 11.758 8.495 3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.022 9.944 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.206 8.692 0.903 1.00 0.00 H new ATOM 0 HG LEU A 23 8.634 8.261 2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.842 7.112 0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.172 8.835 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.328 7.598 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.137 5.872 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.674 6.311 1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.412 6.690 3.048 1.00 0.00 H new ATOM 311 N ASN A 24 13.375 10.295 2.722 1.00 0.00 N ATOM 312 CA ASN A 24 14.359 11.358 2.552 1.00 0.00 C ATOM 313 C ASN A 24 13.876 12.390 1.537 1.00 0.00 C ATOM 314 O ASN A 24 14.104 13.590 1.698 1.00 0.00 O ATOM 315 CB ASN A 24 15.700 10.773 2.102 1.00 0.00 C ATOM 316 CG ASN A 24 16.000 9.441 2.763 1.00 0.00 C ATOM 317 OD1 ASN A 24 15.542 9.169 3.873 1.00 0.00 O ATOM 318 ND2 ASN A 24 16.773 8.604 2.082 1.00 0.00 N ATOM 0 H ASN A 24 13.774 9.360 2.807 1.00 0.00 H new ATOM 0 HA ASN A 24 14.490 11.854 3.514 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.693 10.645 1.020 1.00 0.00 H new ATOM 0 HB3 ASN A 24 16.498 11.479 2.334 1.00 0.00 H new ATOM 0 HD21 ASN A 24 17.010 7.693 2.476 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.130 8.872 1.165 1.00 0.00 H new ATOM 325 N THR A 25 13.207 11.915 0.491 1.00 0.00 N ATOM 326 CA THR A 25 12.692 12.795 -0.550 1.00 0.00 C ATOM 327 C THR A 25 11.209 12.546 -0.797 1.00 0.00 C ATOM 328 O THR A 25 10.698 11.444 -0.595 1.00 0.00 O ATOM 329 CB THR A 25 13.459 12.610 -1.873 1.00 0.00 C ATOM 330 OG1 THR A 25 13.352 11.252 -2.315 1.00 0.00 O ATOM 331 CG2 THR A 25 14.925 12.979 -1.704 1.00 0.00 C ATOM 0 H THR A 25 13.009 10.925 0.343 1.00 0.00 H new ATOM 0 HA THR A 25 12.832 13.817 -0.197 1.00 0.00 H new ATOM 0 HB THR A 25 13.018 13.271 -2.619 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.841 11.143 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.447 12.840 -2.651 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.005 14.021 -1.395 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.376 12.340 -0.945 1.00 0.00 H new ATOM 339 N PRO A 26 10.499 13.592 -1.246 1.00 0.00 N ATOM 340 CA PRO A 26 9.063 13.510 -1.531 1.00 0.00 C ATOM 341 C PRO A 26 8.764 12.655 -2.758 1.00 0.00 C ATOM 342 O PRO A 26 9.225 12.952 -3.860 1.00 0.00 O ATOM 343 CB PRO A 26 8.668 14.967 -1.785 1.00 0.00 C ATOM 344 CG PRO A 26 9.925 15.626 -2.239 1.00 0.00 C ATOM 345 CD PRO A 26 11.043 14.935 -1.509 1.00 0.00 C ATOM 0 HA PRO A 26 8.512 13.041 -0.716 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.887 15.039 -2.542 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.280 15.435 -0.881 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.047 15.532 -3.318 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.911 16.692 -2.012 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.950 14.890 -2.112 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.300 15.453 -0.585 1.00 0.00 H new ATOM 353 N MET A 27 7.989 11.594 -2.559 1.00 0.00 N ATOM 354 CA MET A 27 7.627 10.698 -3.651 1.00 0.00 C ATOM 355 C MET A 27 6.616 11.357 -4.584 1.00 0.00 C ATOM 356 O MET A 27 6.270 12.525 -4.413 1.00 0.00 O ATOM 357 CB MET A 27 7.052 9.392 -3.098 1.00 0.00 C ATOM 358 CG MET A 27 5.636 9.530 -2.564 1.00 0.00 C ATOM 359 SD MET A 27 4.702 7.990 -2.665 1.00 0.00 S ATOM 360 CE MET A 27 4.545 7.805 -4.440 1.00 0.00 C ATOM 0 H MET A 27 7.600 11.334 -1.653 1.00 0.00 H new ATOM 0 HA MET A 27 8.530 10.477 -4.221 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.063 8.638 -3.885 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.699 9.029 -2.299 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.674 9.860 -1.526 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.114 10.305 -3.126 1.00 0.00 H new ATOM 0 HE1 MET A 27 3.708 7.143 -4.664 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.368 8.780 -4.893 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.463 7.379 -4.844 1.00 0.00 H new ATOM 370 N GLY A 28 6.146 10.600 -5.571 1.00 0.00 N ATOM 371 CA GLY A 28 5.180 11.129 -6.516 1.00 0.00 C ATOM 372 C GLY A 28 5.136 10.335 -7.806 1.00 0.00 C ATOM 373 O GLY A 28 5.259 9.110 -7.810 1.00 0.00 O ATOM 0 H GLY A 28 6.417 9.630 -5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.191 11.128 -6.058 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.426 12.167 -6.740 1.00 0.00 H new ATOM 377 N PRO A 29 4.956 11.039 -8.933 1.00 0.00 N ATOM 378 CA PRO A 29 4.891 10.412 -10.257 1.00 0.00 C ATOM 379 C PRO A 29 6.240 9.857 -10.703 1.00 0.00 C ATOM 380 O PRO A 29 7.282 10.466 -10.464 1.00 0.00 O ATOM 381 CB PRO A 29 4.456 11.559 -11.172 1.00 0.00 C ATOM 382 CG PRO A 29 4.911 12.794 -10.474 1.00 0.00 C ATOM 383 CD PRO A 29 4.803 12.502 -9.003 1.00 0.00 C ATOM 0 HA PRO A 29 4.214 9.558 -10.270 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.910 11.472 -12.159 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.376 11.562 -11.317 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.936 13.042 -10.748 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.292 13.648 -10.749 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.578 13.015 -8.434 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.844 12.825 -8.599 1.00 0.00 H new ATOM 391 N GLY A 30 6.213 8.697 -11.352 1.00 0.00 N ATOM 392 CA GLY A 30 7.440 8.080 -11.821 1.00 0.00 C ATOM 393 C GLY A 30 8.149 7.301 -10.732 1.00 0.00 C ATOM 394 O GLY A 30 8.944 6.404 -11.018 1.00 0.00 O ATOM 0 H GLY A 30 5.363 8.173 -11.561 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.213 7.412 -12.652 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.107 8.851 -12.205 1.00 0.00 H new ATOM 398 N ARG A 31 7.865 7.643 -9.480 1.00 0.00 N ATOM 399 CA ARG A 31 8.484 6.970 -8.344 1.00 0.00 C ATOM 400 C ARG A 31 7.820 5.621 -8.083 1.00 0.00 C ATOM 401 O ARG A 31 6.633 5.438 -8.355 1.00 0.00 O ATOM 402 CB ARG A 31 8.393 7.846 -7.093 1.00 0.00 C ATOM 403 CG ARG A 31 9.071 9.197 -7.246 1.00 0.00 C ATOM 404 CD ARG A 31 10.582 9.055 -7.343 1.00 0.00 C ATOM 405 NE ARG A 31 11.024 8.845 -8.719 1.00 0.00 N ATOM 406 CZ ARG A 31 11.279 9.835 -9.568 1.00 0.00 C ATOM 407 NH1 ARG A 31 11.135 11.095 -9.184 1.00 0.00 N ATOM 408 NH2 ARG A 31 11.678 9.564 -10.804 1.00 0.00 N ATOM 0 H ARG A 31 7.210 8.382 -9.226 1.00 0.00 H new ATOM 0 HA ARG A 31 9.533 6.799 -8.583 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.343 8.002 -6.844 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.844 7.315 -6.254 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.693 9.696 -8.139 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.818 9.831 -6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.057 9.951 -6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.908 8.218 -6.726 1.00 0.00 H new ATOM 0 HE ARG A 31 11.143 7.886 -9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.828 11.307 -8.235 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.331 11.853 -9.838 1.00 0.00 H new ATOM 0 HH21 ARG A 31 11.789 8.595 -11.103 1.00 0.00 H new ATOM 0 HH22 ARG A 31 11.874 10.324 -11.455 1.00 0.00 H new ATOM 422 N THR A 32 8.595 4.678 -7.556 1.00 0.00 N ATOM 423 CA THR A 32 8.083 3.346 -7.260 1.00 0.00 C ATOM 424 C THR A 32 8.363 2.959 -5.812 1.00 0.00 C ATOM 425 O THR A 32 9.515 2.776 -5.419 1.00 0.00 O ATOM 426 CB THR A 32 8.703 2.287 -8.191 1.00 0.00 C ATOM 427 OG1 THR A 32 8.539 2.680 -9.558 1.00 0.00 O ATOM 428 CG2 THR A 32 8.058 0.927 -7.968 1.00 0.00 C ATOM 0 H THR A 32 9.579 4.812 -7.326 1.00 0.00 H new ATOM 0 HA THR A 32 7.006 3.377 -7.423 1.00 0.00 H new ATOM 0 HB THR A 32 9.766 2.210 -7.961 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.937 2.002 -10.143 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.512 0.195 -8.636 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.210 0.617 -6.934 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.990 0.993 -8.174 1.00 0.00 H new ATOM 436 N VAL A 33 7.301 2.835 -5.022 1.00 0.00 N ATOM 437 CA VAL A 33 7.432 2.468 -3.617 1.00 0.00 C ATOM 438 C VAL A 33 7.093 0.997 -3.400 1.00 0.00 C ATOM 439 O VAL A 33 5.953 0.575 -3.597 1.00 0.00 O ATOM 440 CB VAL A 33 6.520 3.330 -2.724 1.00 0.00 C ATOM 441 CG1 VAL A 33 6.657 2.919 -1.266 1.00 0.00 C ATOM 442 CG2 VAL A 33 6.842 4.806 -2.903 1.00 0.00 C ATOM 0 H VAL A 33 6.340 2.983 -5.331 1.00 0.00 H new ATOM 0 HA VAL A 33 8.471 2.644 -3.339 1.00 0.00 H new ATOM 0 HB VAL A 33 5.485 3.168 -3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.005 3.539 -0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.373 1.872 -1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.691 3.051 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.189 5.401 -2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.881 4.988 -2.628 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.687 5.088 -3.944 1.00 0.00 H new ATOM 452 N VAL A 34 8.091 0.220 -2.992 1.00 0.00 N ATOM 453 CA VAL A 34 7.900 -1.204 -2.746 1.00 0.00 C ATOM 454 C VAL A 34 7.884 -1.507 -1.252 1.00 0.00 C ATOM 455 O VAL A 34 8.582 -0.861 -0.469 1.00 0.00 O ATOM 456 CB VAL A 34 9.004 -2.043 -3.416 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.114 -1.699 -4.894 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.335 -1.833 -2.711 1.00 0.00 C ATOM 0 H VAL A 34 9.040 0.553 -2.825 1.00 0.00 H new ATOM 0 HA VAL A 34 6.936 -1.473 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 34 8.737 -3.096 -3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.899 -2.302 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.164 -1.906 -5.387 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.357 -0.642 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.103 -2.434 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.611 -0.780 -2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.246 -2.135 -1.667 1.00 0.00 H new ATOM 468 N VAL A 35 7.083 -2.493 -0.861 1.00 0.00 N ATOM 469 CA VAL A 35 6.976 -2.883 0.539 1.00 0.00 C ATOM 470 C VAL A 35 7.189 -4.383 0.710 1.00 0.00 C ATOM 471 O VAL A 35 6.288 -5.182 0.452 1.00 0.00 O ATOM 472 CB VAL A 35 5.605 -2.499 1.126 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.491 -2.969 2.568 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.384 -0.998 1.027 1.00 0.00 C ATOM 0 H VAL A 35 6.498 -3.037 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 35 7.756 -2.345 1.078 1.00 0.00 H new ATOM 0 HB VAL A 35 4.829 -2.996 0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.516 -2.689 2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.601 -4.053 2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.274 -2.503 3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.410 -0.745 1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.165 -0.478 1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.419 -0.693 -0.019 1.00 0.00 H new ATOM 484 N LYS A 36 8.386 -4.759 1.147 1.00 0.00 N ATOM 485 CA LYS A 36 8.718 -6.164 1.355 1.00 0.00 C ATOM 486 C LYS A 36 8.408 -6.590 2.786 1.00 0.00 C ATOM 487 O LYS A 36 8.843 -5.951 3.743 1.00 0.00 O ATOM 488 CB LYS A 36 10.196 -6.410 1.047 1.00 0.00 C ATOM 489 CG LYS A 36 10.568 -6.143 -0.401 1.00 0.00 C ATOM 490 CD LYS A 36 12.075 -6.126 -0.596 1.00 0.00 C ATOM 491 CE LYS A 36 12.641 -4.722 -0.440 1.00 0.00 C ATOM 492 NZ LYS A 36 13.054 -4.444 0.964 1.00 0.00 N ATOM 0 H LYS A 36 9.143 -4.110 1.364 1.00 0.00 H new ATOM 0 HA LYS A 36 8.108 -6.761 0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.803 -5.776 1.692 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.443 -7.443 1.292 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.126 -6.909 -1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.149 -5.187 -0.715 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.544 -6.791 0.129 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.319 -6.510 -1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 36 13.499 -4.600 -1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 36 11.893 -3.992 -0.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 13.750 -3.671 0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 12.221 -4.168 1.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 13.480 -5.299 1.376 1.00 0.00 H new ATOM 506 N GLY A 37 7.654 -7.676 2.926 1.00 0.00 N ATOM 507 CA GLY A 37 7.300 -8.170 4.244 1.00 0.00 C ATOM 508 C GLY A 37 6.825 -9.609 4.216 1.00 0.00 C ATOM 509 O GLY A 37 6.931 -10.284 3.192 1.00 0.00 O ATOM 0 H GLY A 37 7.282 -8.223 2.150 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.164 -8.089 4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.517 -7.540 4.666 1.00 0.00 H new ATOM 513 N GLU A 38 6.302 -10.080 5.344 1.00 0.00 N ATOM 514 CA GLU A 38 5.812 -11.450 5.444 1.00 0.00 C ATOM 515 C GLU A 38 4.690 -11.552 6.474 1.00 0.00 C ATOM 516 O GLU A 38 4.851 -11.148 7.625 1.00 0.00 O ATOM 517 CB GLU A 38 6.953 -12.397 5.820 1.00 0.00 C ATOM 518 CG GLU A 38 7.802 -12.828 4.636 1.00 0.00 C ATOM 519 CD GLU A 38 8.944 -13.741 5.038 1.00 0.00 C ATOM 520 OE1 GLU A 38 8.687 -14.939 5.283 1.00 0.00 O ATOM 521 OE2 GLU A 38 10.093 -13.258 5.109 1.00 0.00 O ATOM 0 H GLU A 38 6.207 -9.534 6.200 1.00 0.00 H new ATOM 0 HA GLU A 38 5.416 -11.740 4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.592 -11.908 6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.536 -13.283 6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.172 -13.340 3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.205 -11.944 4.142 1.00 0.00 H new ATOM 528 N VAL A 39 3.554 -12.096 6.050 1.00 0.00 N ATOM 529 CA VAL A 39 2.405 -12.252 6.934 1.00 0.00 C ATOM 530 C VAL A 39 2.646 -13.355 7.958 1.00 0.00 C ATOM 531 O VAL A 39 3.337 -14.334 7.680 1.00 0.00 O ATOM 532 CB VAL A 39 1.125 -12.575 6.140 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.091 -12.549 7.053 1.00 0.00 C ATOM 534 CG2 VAL A 39 0.956 -11.601 4.984 1.00 0.00 C ATOM 0 H VAL A 39 3.405 -12.436 5.100 1.00 0.00 H new ATOM 0 HA VAL A 39 2.272 -11.302 7.451 1.00 0.00 H new ATOM 0 HB VAL A 39 1.217 -13.580 5.728 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.985 -12.779 6.474 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.031 -13.290 7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.191 -11.559 7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.047 -11.844 4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.885 -10.585 5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.815 -11.676 4.317 1.00 0.00 H new ATOM 544 N ASN A 40 2.071 -13.190 9.145 1.00 0.00 N ATOM 545 CA ASN A 40 2.224 -14.172 10.212 1.00 0.00 C ATOM 546 C ASN A 40 1.209 -15.301 10.061 1.00 0.00 C ATOM 547 O ASN A 40 0.092 -15.087 9.592 1.00 0.00 O ATOM 548 CB ASN A 40 2.059 -13.502 11.578 1.00 0.00 C ATOM 549 CG ASN A 40 3.217 -12.582 11.914 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.381 -12.945 11.746 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.901 -11.385 12.392 1.00 0.00 N ATOM 0 H ASN A 40 1.495 -12.385 9.392 1.00 0.00 H new ATOM 0 HA ASN A 40 3.226 -14.596 10.141 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.130 -12.932 11.590 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.972 -14.269 12.348 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.637 -10.723 12.637 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.922 -11.127 12.515 1.00 0.00 H new ATOM 558 N ALA A 41 1.606 -16.504 10.463 1.00 0.00 N ATOM 559 CA ALA A 41 0.731 -17.667 10.376 1.00 0.00 C ATOM 560 C ALA A 41 -0.588 -17.416 11.098 1.00 0.00 C ATOM 561 O ALA A 41 -1.655 -17.787 10.609 1.00 0.00 O ATOM 562 CB ALA A 41 1.424 -18.894 10.949 1.00 0.00 C ATOM 0 H ALA A 41 2.528 -16.699 10.852 1.00 0.00 H new ATOM 0 HA ALA A 41 0.511 -17.847 9.324 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.759 -19.754 10.877 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.336 -19.093 10.386 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.674 -18.715 11.995 1.00 0.00 H new ATOM 568 N ASN A 42 -0.508 -16.785 12.265 1.00 0.00 N ATOM 569 CA ASN A 42 -1.697 -16.487 13.056 1.00 0.00 C ATOM 570 C ASN A 42 -2.099 -15.023 12.901 1.00 0.00 C ATOM 571 O ASN A 42 -2.561 -14.392 13.852 1.00 0.00 O ATOM 572 CB ASN A 42 -1.446 -16.805 14.531 1.00 0.00 C ATOM 573 CG ASN A 42 -0.747 -18.137 14.725 1.00 0.00 C ATOM 574 OD1 ASN A 42 0.395 -18.318 14.303 1.00 0.00 O ATOM 575 ND2 ASN A 42 -1.432 -19.077 15.366 1.00 0.00 N ATOM 0 H ASN A 42 0.367 -16.470 12.684 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.513 -17.111 12.691 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.841 -16.013 14.973 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.397 -16.816 15.064 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.014 -19.993 15.526 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.376 -18.883 15.698 1.00 0.00 H new ATOM 582 N ALA A 43 -1.922 -14.491 11.697 1.00 0.00 N ATOM 583 CA ALA A 43 -2.269 -13.103 11.416 1.00 0.00 C ATOM 584 C ALA A 43 -3.699 -12.989 10.898 1.00 0.00 C ATOM 585 O ALA A 43 -4.190 -13.876 10.199 1.00 0.00 O ATOM 586 CB ALA A 43 -1.293 -12.507 10.414 1.00 0.00 C ATOM 0 H ALA A 43 -1.540 -15.000 10.900 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.202 -12.542 12.348 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.565 -11.471 10.214 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.283 -12.545 10.823 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.331 -13.078 9.486 1.00 0.00 H new ATOM 592 N LYS A 44 -4.363 -11.892 11.244 1.00 0.00 N ATOM 593 CA LYS A 44 -5.737 -11.660 10.814 1.00 0.00 C ATOM 594 C LYS A 44 -5.775 -10.798 9.556 1.00 0.00 C ATOM 595 O LYS A 44 -6.381 -11.174 8.553 1.00 0.00 O ATOM 596 CB LYS A 44 -6.537 -10.986 11.931 1.00 0.00 C ATOM 597 CG LYS A 44 -8.040 -11.041 11.721 1.00 0.00 C ATOM 598 CD LYS A 44 -8.755 -9.966 12.523 1.00 0.00 C ATOM 599 CE LYS A 44 -8.758 -10.290 14.009 1.00 0.00 C ATOM 600 NZ LYS A 44 -9.466 -9.247 14.802 1.00 0.00 N ATOM 0 H LYS A 44 -3.971 -11.148 11.822 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.187 -12.626 10.586 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.293 -11.464 12.880 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.228 -9.944 12.010 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.265 -10.916 10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.413 -12.023 12.013 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.268 -9.004 12.360 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.781 -9.868 12.169 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.237 -11.256 14.169 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.731 -10.381 14.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.446 -9.504 15.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.994 -8.330 14.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.453 -9.178 14.482 1.00 0.00 H new ATOM 614 N SER A 45 -5.123 -9.642 9.617 1.00 0.00 N ATOM 615 CA SER A 45 -5.084 -8.726 8.483 1.00 0.00 C ATOM 616 C SER A 45 -4.187 -7.528 8.782 1.00 0.00 C ATOM 617 O SER A 45 -3.991 -7.159 9.940 1.00 0.00 O ATOM 618 CB SER A 45 -6.496 -8.246 8.139 1.00 0.00 C ATOM 619 OG SER A 45 -6.956 -7.296 9.084 1.00 0.00 O ATOM 0 H SER A 45 -4.614 -9.317 10.439 1.00 0.00 H new ATOM 0 HA SER A 45 -4.671 -9.263 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.501 -7.804 7.143 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.177 -9.097 8.113 1.00 0.00 H new ATOM 0 HG SER A 45 -7.859 -7.004 8.841 1.00 0.00 H new ATOM 625 N PHE A 46 -3.645 -6.925 7.729 1.00 0.00 N ATOM 626 CA PHE A 46 -2.768 -5.770 7.878 1.00 0.00 C ATOM 627 C PHE A 46 -3.320 -4.567 7.118 1.00 0.00 C ATOM 628 O PHE A 46 -4.348 -4.660 6.450 1.00 0.00 O ATOM 629 CB PHE A 46 -1.361 -6.103 7.376 1.00 0.00 C ATOM 630 CG PHE A 46 -1.330 -6.574 5.950 1.00 0.00 C ATOM 631 CD1 PHE A 46 -1.889 -7.792 5.596 1.00 0.00 C ATOM 632 CD2 PHE A 46 -0.741 -5.800 4.963 1.00 0.00 C ATOM 633 CE1 PHE A 46 -1.861 -8.228 4.285 1.00 0.00 C ATOM 634 CE2 PHE A 46 -0.710 -6.231 3.650 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.271 -7.446 3.311 1.00 0.00 C ATOM 0 H PHE A 46 -3.798 -7.217 6.764 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.718 -5.517 8.937 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.731 -5.219 7.472 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.929 -6.874 8.014 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.352 -8.407 6.353 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.301 -4.849 5.223 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.300 -9.179 4.022 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.248 -5.618 2.890 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.249 -7.785 2.286 1.00 0.00 H new ATOM 645 N ASN A 47 -2.627 -3.438 7.227 1.00 0.00 N ATOM 646 CA ASN A 47 -3.047 -2.215 6.551 1.00 0.00 C ATOM 647 C ASN A 47 -1.866 -1.270 6.352 1.00 0.00 C ATOM 648 O ASN A 47 -0.947 -1.226 7.170 1.00 0.00 O ATOM 649 CB ASN A 47 -4.145 -1.515 7.355 1.00 0.00 C ATOM 650 CG ASN A 47 -3.665 -1.071 8.724 1.00 0.00 C ATOM 651 OD1 ASN A 47 -2.813 -0.053 8.750 1.00 0.00 O flip ATOM 652 ND2 ASN A 47 -4.057 -1.637 9.745 1.00 0.00 N flip ATOM 0 H ASN A 47 -1.773 -3.344 7.776 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.440 -2.487 5.572 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.502 -0.648 6.799 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -4.993 -2.190 7.471 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.712 -2.416 9.677 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.726 -1.327 10.659 1.00 0.00 H new ATOM 659 N VAL A 48 -1.898 -0.515 5.259 1.00 0.00 N ATOM 660 CA VAL A 48 -0.831 0.431 4.952 1.00 0.00 C ATOM 661 C VAL A 48 -1.395 1.814 4.644 1.00 0.00 C ATOM 662 O VAL A 48 -1.952 2.043 3.570 1.00 0.00 O ATOM 663 CB VAL A 48 0.014 -0.045 3.756 1.00 0.00 C ATOM 664 CG1 VAL A 48 1.075 0.988 3.407 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.650 -1.394 4.057 1.00 0.00 C ATOM 0 H VAL A 48 -2.651 -0.540 4.571 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.195 0.489 5.836 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.642 -0.162 2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.662 0.634 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.593 1.931 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.731 1.140 4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.244 -1.715 3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.294 -1.306 4.932 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.131 -2.129 4.253 1.00 0.00 H new ATOM 675 N ASP A 49 -1.246 2.732 5.592 1.00 0.00 N ATOM 676 CA ASP A 49 -1.739 4.094 5.421 1.00 0.00 C ATOM 677 C ASP A 49 -0.658 4.993 4.828 1.00 0.00 C ATOM 678 O ASP A 49 0.445 5.093 5.366 1.00 0.00 O ATOM 679 CB ASP A 49 -2.211 4.660 6.762 1.00 0.00 C ATOM 680 CG ASP A 49 -3.316 3.828 7.384 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.021 2.713 7.861 1.00 0.00 O ATOM 682 OD2 ASP A 49 -4.475 4.293 7.393 1.00 0.00 O ATOM 0 H ASP A 49 -0.788 2.558 6.487 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.582 4.065 4.730 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.367 4.710 7.450 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.566 5.681 6.618 1.00 0.00 H new ATOM 687 N LEU A 50 -0.982 5.644 3.717 1.00 0.00 N ATOM 688 CA LEU A 50 -0.039 6.534 3.049 1.00 0.00 C ATOM 689 C LEU A 50 -0.542 7.974 3.069 1.00 0.00 C ATOM 690 O LEU A 50 -1.480 8.325 2.352 1.00 0.00 O ATOM 691 CB LEU A 50 0.187 6.081 1.606 1.00 0.00 C ATOM 692 CG LEU A 50 1.193 6.898 0.795 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.611 6.620 1.269 1.00 0.00 C ATOM 694 CD2 LEU A 50 1.056 6.592 -0.690 1.00 0.00 C ATOM 0 H LEU A 50 -1.891 5.572 3.259 1.00 0.00 H new ATOM 0 HA LEU A 50 0.907 6.491 3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.520 5.043 1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.771 6.102 1.086 1.00 0.00 H new ATOM 0 HG LEU A 50 0.981 7.956 0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.314 7.210 0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.702 6.890 2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.835 5.560 1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.780 7.183 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.242 5.532 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.048 6.842 -1.022 1.00 0.00 H new ATOM 706 N LEU A 51 0.089 8.804 3.892 1.00 0.00 N ATOM 707 CA LEU A 51 -0.292 10.208 4.004 1.00 0.00 C ATOM 708 C LEU A 51 0.893 11.120 3.703 1.00 0.00 C ATOM 709 O LEU A 51 2.011 10.652 3.493 1.00 0.00 O ATOM 710 CB LEU A 51 -0.833 10.500 5.404 1.00 0.00 C ATOM 711 CG LEU A 51 -0.245 9.661 6.539 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.218 10.014 6.761 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.044 9.860 7.819 1.00 0.00 C ATOM 0 H LEU A 51 0.867 8.529 4.492 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.074 10.406 3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.657 11.552 5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.913 10.353 5.392 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.305 8.610 6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.620 9.407 7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.782 9.819 5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.302 11.069 7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.611 9.255 8.616 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.016 10.911 8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.078 9.556 7.654 1.00 0.00 H new ATOM 725 N ALA A 52 0.640 12.424 3.687 1.00 0.00 N ATOM 726 CA ALA A 52 1.686 13.402 3.417 1.00 0.00 C ATOM 727 C ALA A 52 1.892 14.330 4.610 1.00 0.00 C ATOM 728 O ALA A 52 0.975 15.040 5.021 1.00 0.00 O ATOM 729 CB ALA A 52 1.348 14.208 2.172 1.00 0.00 C ATOM 0 H ALA A 52 -0.281 12.828 3.858 1.00 0.00 H new ATOM 0 HA ALA A 52 2.617 12.862 3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.138 14.934 1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.260 13.537 1.317 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.403 14.731 2.322 1.00 0.00 H new ATOM 735 N GLY A 53 3.101 14.318 5.162 1.00 0.00 N ATOM 736 CA GLY A 53 3.404 15.162 6.303 1.00 0.00 C ATOM 737 C GLY A 53 2.933 16.590 6.110 1.00 0.00 C ATOM 738 O GLY A 53 2.658 17.298 7.079 1.00 0.00 O ATOM 0 H GLY A 53 3.876 13.739 4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.934 14.745 7.194 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.480 15.158 6.478 1.00 0.00 H new ATOM 742 N LYS A 54 2.840 17.015 4.855 1.00 0.00 N ATOM 743 CA LYS A 54 2.399 18.368 4.536 1.00 0.00 C ATOM 744 C LYS A 54 1.061 18.675 5.201 1.00 0.00 C ATOM 745 O LYS A 54 0.959 19.590 6.019 1.00 0.00 O ATOM 746 CB LYS A 54 2.279 18.543 3.020 1.00 0.00 C ATOM 747 CG LYS A 54 1.799 19.923 2.604 1.00 0.00 C ATOM 748 CD LYS A 54 2.951 20.910 2.513 1.00 0.00 C ATOM 749 CE LYS A 54 2.460 22.311 2.181 1.00 0.00 C ATOM 750 NZ LYS A 54 3.582 23.287 2.099 1.00 0.00 N ATOM 0 H LYS A 54 3.064 16.442 4.042 1.00 0.00 H new ATOM 0 HA LYS A 54 3.144 19.066 4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.250 18.352 2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.590 17.794 2.630 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.297 19.859 1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.064 20.286 3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.492 20.928 3.459 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.655 20.580 1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.924 22.293 1.232 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.750 22.637 2.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.206 24.230 1.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.078 23.324 3.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.247 22.990 1.356 1.00 0.00 H new ATOM 764 N SER A 55 0.038 17.904 4.847 1.00 0.00 N ATOM 765 CA SER A 55 -1.294 18.096 5.409 1.00 0.00 C ATOM 766 C SER A 55 -1.788 16.820 6.083 1.00 0.00 C ATOM 767 O SER A 55 -2.990 16.566 6.154 1.00 0.00 O ATOM 768 CB SER A 55 -2.276 18.521 4.315 1.00 0.00 C ATOM 769 OG SER A 55 -1.812 19.673 3.633 1.00 0.00 O ATOM 0 H SER A 55 0.106 17.141 4.174 1.00 0.00 H new ATOM 0 HA SER A 55 -1.234 18.884 6.160 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.411 17.704 3.606 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.252 18.724 4.757 1.00 0.00 H new ATOM 0 HG SER A 55 -2.456 19.923 2.938 1.00 0.00 H new ATOM 775 N LYS A 56 -0.850 16.019 6.579 1.00 0.00 N ATOM 776 CA LYS A 56 -1.187 14.769 7.250 1.00 0.00 C ATOM 777 C LYS A 56 -2.457 14.162 6.663 1.00 0.00 C ATOM 778 O LYS A 56 -3.324 13.684 7.395 1.00 0.00 O ATOM 779 CB LYS A 56 -1.368 15.005 8.751 1.00 0.00 C ATOM 780 CG LYS A 56 -0.063 15.009 9.528 1.00 0.00 C ATOM 781 CD LYS A 56 0.734 16.277 9.272 1.00 0.00 C ATOM 782 CE LYS A 56 2.028 16.293 10.071 1.00 0.00 C ATOM 783 NZ LYS A 56 1.779 16.493 11.526 1.00 0.00 N ATOM 0 H LYS A 56 0.150 16.214 6.529 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.366 14.069 7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.874 15.959 8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.020 14.231 9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.273 14.919 10.594 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.532 14.141 9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.961 16.357 8.209 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.131 17.146 9.536 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.560 15.354 9.919 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.674 17.089 9.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.687 16.600 12.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.205 17.349 11.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.271 15.670 11.908 1.00 0.00 H new ATOM 797 N ASP A 57 -2.560 14.183 5.338 1.00 0.00 N ATOM 798 CA ASP A 57 -3.724 13.632 4.653 1.00 0.00 C ATOM 799 C ASP A 57 -3.392 12.285 4.017 1.00 0.00 C ATOM 800 O ASP A 57 -2.402 12.155 3.297 1.00 0.00 O ATOM 801 CB ASP A 57 -4.222 14.606 3.585 1.00 0.00 C ATOM 802 CG ASP A 57 -5.198 15.624 4.140 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.340 15.237 4.463 1.00 0.00 O ATOM 804 OD2 ASP A 57 -4.820 16.810 4.252 1.00 0.00 O ATOM 0 H ASP A 57 -1.852 14.575 4.717 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.512 13.481 5.391 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.370 15.125 3.146 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.702 14.046 2.783 1.00 0.00 H new ATOM 809 N ILE A 58 -4.226 11.287 4.288 1.00 0.00 N ATOM 810 CA ILE A 58 -4.021 9.951 3.742 1.00 0.00 C ATOM 811 C ILE A 58 -4.413 9.893 2.270 1.00 0.00 C ATOM 812 O ILE A 58 -5.582 9.703 1.935 1.00 0.00 O ATOM 813 CB ILE A 58 -4.830 8.895 4.519 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.387 8.857 5.983 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.669 7.526 3.875 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.395 8.205 6.903 1.00 0.00 C ATOM 0 H ILE A 58 -5.050 11.378 4.882 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.959 9.729 3.842 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.884 9.169 4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.441 8.319 6.054 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.201 9.875 6.324 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.246 6.790 4.435 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.029 7.563 2.847 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.617 7.242 3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.014 8.213 7.924 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.335 8.755 6.862 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.563 7.175 6.587 1.00 0.00 H new ATOM 828 N ALA A 59 -3.427 10.057 1.394 1.00 0.00 N ATOM 829 CA ALA A 59 -3.668 10.019 -0.043 1.00 0.00 C ATOM 830 C ALA A 59 -4.318 8.703 -0.457 1.00 0.00 C ATOM 831 O ALA A 59 -5.304 8.690 -1.195 1.00 0.00 O ATOM 832 CB ALA A 59 -2.366 10.229 -0.802 1.00 0.00 C ATOM 0 H ALA A 59 -2.454 10.217 1.654 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.356 10.827 -0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.561 10.198 -1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.943 11.198 -0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.660 9.441 -0.539 1.00 0.00 H new ATOM 838 N LEU A 60 -3.759 7.597 0.021 1.00 0.00 N ATOM 839 CA LEU A 60 -4.284 6.274 -0.299 1.00 0.00 C ATOM 840 C LEU A 60 -4.248 5.363 0.924 1.00 0.00 C ATOM 841 O LEU A 60 -3.221 5.242 1.591 1.00 0.00 O ATOM 842 CB LEU A 60 -3.479 5.647 -1.439 1.00 0.00 C ATOM 843 CG LEU A 60 -3.852 4.213 -1.814 1.00 0.00 C ATOM 844 CD1 LEU A 60 -5.083 4.197 -2.707 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.684 3.520 -2.501 1.00 0.00 C ATOM 0 H LEU A 60 -2.942 7.590 0.632 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.321 6.388 -0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.591 6.274 -2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.424 5.667 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.085 3.668 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.333 3.168 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.921 4.653 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.879 4.759 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.968 2.500 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.419 4.065 -3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.827 3.498 -1.828 1.00 0.00 H new ATOM 857 N HIS A 61 -5.377 4.723 1.211 1.00 0.00 N ATOM 858 CA HIS A 61 -5.475 3.820 2.352 1.00 0.00 C ATOM 859 C HIS A 61 -5.861 2.415 1.902 1.00 0.00 C ATOM 860 O HIS A 61 -7.031 2.136 1.635 1.00 0.00 O ATOM 861 CB HIS A 61 -6.499 4.345 3.359 1.00 0.00 C ATOM 862 CG HIS A 61 -7.052 3.284 4.260 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.256 2.455 5.022 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.329 2.921 4.521 1.00 0.00 C ATOM 865 CE1 HIS A 61 -7.020 1.626 5.710 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.283 1.889 5.425 1.00 0.00 N ATOM 0 H HIS A 61 -6.237 4.813 0.669 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.497 3.773 2.831 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.033 5.120 3.968 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.320 4.815 2.818 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.219 3.361 4.097 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.672 0.863 6.390 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -9.092 1.404 5.813 1.00 0.00 H new ATOM 874 N LEU A 62 -4.872 1.533 1.818 1.00 0.00 N ATOM 875 CA LEU A 62 -5.107 0.155 1.399 1.00 0.00 C ATOM 876 C LEU A 62 -4.977 -0.803 2.579 1.00 0.00 C ATOM 877 O LEU A 62 -3.881 -1.030 3.088 1.00 0.00 O ATOM 878 CB LEU A 62 -4.123 -0.239 0.296 1.00 0.00 C ATOM 879 CG LEU A 62 -4.079 0.681 -0.924 1.00 0.00 C ATOM 880 CD1 LEU A 62 -2.821 0.426 -1.740 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.322 0.489 -1.782 1.00 0.00 C ATOM 0 H LEU A 62 -3.899 1.747 2.035 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.123 0.088 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.123 -0.285 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.371 -1.245 -0.042 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.058 1.714 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.807 1.090 -2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.943 0.615 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.811 -0.610 -2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.274 1.152 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.374 -0.546 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.210 0.723 -1.194 1.00 0.00 H new ATOM 893 N ASN A 63 -6.104 -1.363 3.006 1.00 0.00 N ATOM 894 CA ASN A 63 -6.116 -2.299 4.125 1.00 0.00 C ATOM 895 C ASN A 63 -6.664 -3.656 3.694 1.00 0.00 C ATOM 896 O ASN A 63 -7.874 -3.873 3.631 1.00 0.00 O ATOM 897 CB ASN A 63 -6.955 -1.740 5.276 1.00 0.00 C ATOM 898 CG ASN A 63 -7.623 -2.832 6.088 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.834 -2.808 6.304 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.833 -3.798 6.543 1.00 0.00 N ATOM 0 H ASN A 63 -7.020 -1.185 2.595 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.089 -2.433 4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.319 -1.143 5.929 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.717 -1.071 4.875 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.226 -4.560 7.096 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.834 -3.778 6.340 1.00 0.00 H new ATOM 907 N PRO A 64 -5.753 -4.593 3.390 1.00 0.00 N ATOM 908 CA PRO A 64 -6.121 -5.945 2.960 1.00 0.00 C ATOM 909 C PRO A 64 -6.732 -6.766 4.091 1.00 0.00 C ATOM 910 O PRO A 64 -6.363 -6.608 5.255 1.00 0.00 O ATOM 911 CB PRO A 64 -4.787 -6.552 2.519 1.00 0.00 C ATOM 912 CG PRO A 64 -3.756 -5.799 3.286 1.00 0.00 C ATOM 913 CD PRO A 64 -4.294 -4.404 3.443 1.00 0.00 C ATOM 0 HA PRO A 64 -6.879 -5.932 2.176 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.745 -7.618 2.741 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.639 -6.444 1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.578 -6.260 4.257 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -2.803 -5.793 2.757 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -3.981 -3.956 4.386 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.945 -3.747 2.647 1.00 0.00 H new ATOM 921 N ARG A 65 -7.668 -7.642 3.741 1.00 0.00 N ATOM 922 CA ARG A 65 -8.330 -8.488 4.727 1.00 0.00 C ATOM 923 C ARG A 65 -8.253 -9.957 4.323 1.00 0.00 C ATOM 924 O ARG A 65 -8.492 -10.308 3.167 1.00 0.00 O ATOM 925 CB ARG A 65 -9.792 -8.068 4.889 1.00 0.00 C ATOM 926 CG ARG A 65 -9.965 -6.663 5.440 1.00 0.00 C ATOM 927 CD ARG A 65 -11.426 -6.238 5.435 1.00 0.00 C ATOM 928 NE ARG A 65 -11.634 -4.987 6.159 1.00 0.00 N ATOM 929 CZ ARG A 65 -11.501 -4.868 7.475 1.00 0.00 C ATOM 930 NH1 ARG A 65 -11.160 -5.919 8.208 1.00 0.00 N ATOM 931 NH2 ARG A 65 -11.708 -3.695 8.061 1.00 0.00 N ATOM 0 H ARG A 65 -7.985 -7.785 2.782 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.815 -8.365 5.680 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.289 -8.133 3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.292 -8.773 5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.576 -6.620 6.457 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.379 -5.963 4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.766 -6.122 4.406 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.034 -7.023 5.885 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.896 -4.159 5.624 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.999 -6.822 7.761 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.059 -5.825 9.219 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -11.970 -2.884 7.500 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.606 -3.605 9.072 1.00 0.00 H new ATOM 945 N LEU A 66 -7.918 -10.812 5.283 1.00 0.00 N ATOM 946 CA LEU A 66 -7.808 -12.244 5.028 1.00 0.00 C ATOM 947 C LEU A 66 -9.065 -12.977 5.486 1.00 0.00 C ATOM 948 O LEU A 66 -9.542 -13.891 4.815 1.00 0.00 O ATOM 949 CB LEU A 66 -6.582 -12.817 5.741 1.00 0.00 C ATOM 950 CG LEU A 66 -5.227 -12.271 5.290 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.254 -12.226 6.458 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.663 -13.113 4.156 1.00 0.00 C ATOM 0 H LEU A 66 -7.718 -10.539 6.245 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.696 -12.389 3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.688 -12.631 6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.579 -13.898 5.604 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.370 -11.254 4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.295 -11.835 6.118 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.653 -11.579 7.239 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.115 -13.232 6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.698 -12.709 3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.535 -14.141 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.351 -13.093 3.311 1.00 0.00 H new ATOM 964 N ASN A 67 -9.599 -12.566 6.632 1.00 0.00 N ATOM 965 CA ASN A 67 -10.802 -13.182 7.179 1.00 0.00 C ATOM 966 C ASN A 67 -11.897 -13.271 6.120 1.00 0.00 C ATOM 967 O ASN A 67 -12.426 -14.349 5.849 1.00 0.00 O ATOM 968 CB ASN A 67 -11.306 -12.385 8.383 1.00 0.00 C ATOM 969 CG ASN A 67 -11.821 -11.012 7.994 1.00 0.00 C ATOM 970 OD1 ASN A 67 -13.030 -10.781 7.947 1.00 0.00 O ATOM 971 ND2 ASN A 67 -10.904 -10.095 7.711 1.00 0.00 N ATOM 0 H ASN A 67 -9.217 -11.809 7.199 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.549 -14.192 7.501 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -12.102 -12.942 8.876 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -10.498 -12.275 9.107 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -11.190 -9.154 7.441 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -9.913 -10.331 7.763 1.00 0.00 H new ATOM 978 N ILE A 68 -12.231 -12.131 5.524 1.00 0.00 N ATOM 979 CA ILE A 68 -13.261 -12.081 4.494 1.00 0.00 C ATOM 980 C ILE A 68 -12.643 -11.984 3.103 1.00 0.00 C ATOM 981 O ILE A 68 -13.330 -11.690 2.125 1.00 0.00 O ATOM 982 CB ILE A 68 -14.211 -10.888 4.705 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.415 -9.630 5.059 1.00 0.00 C ATOM 984 CG2 ILE A 68 -15.224 -11.204 5.796 1.00 0.00 C ATOM 985 CD1 ILE A 68 -12.375 -9.262 4.023 1.00 0.00 C ATOM 0 H ILE A 68 -11.803 -11.230 5.737 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.831 -13.007 4.573 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.751 -10.704 3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.105 -8.795 5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.922 -9.780 6.020 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.889 -10.351 5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.809 -12.077 5.507 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.701 -11.411 6.730 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.849 -8.361 4.339 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.662 -10.080 3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.864 -9.080 3.066 1.00 0.00 H new ATOM 997 N LYS A 69 -11.340 -12.235 3.021 1.00 0.00 N ATOM 998 CA LYS A 69 -10.628 -12.179 1.750 1.00 0.00 C ATOM 999 C LYS A 69 -11.201 -11.087 0.853 1.00 0.00 C ATOM 1000 O LYS A 69 -11.590 -11.346 -0.286 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.707 -13.532 1.039 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.850 -14.608 1.682 1.00 0.00 C ATOM 1003 CD LYS A 69 -9.548 -15.736 0.710 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.466 -16.661 1.247 1.00 0.00 C ATOM 1005 NZ LYS A 69 -7.124 -16.016 1.225 1.00 0.00 N ATOM 0 H LYS A 69 -10.756 -12.479 3.821 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.584 -11.944 1.956 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.745 -13.866 1.025 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.399 -13.406 0.001 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.916 -14.169 2.033 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.363 -15.008 2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.456 -16.308 0.522 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.230 -15.319 -0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.712 -16.953 2.268 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.440 -17.574 0.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.389 -16.738 1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.977 -15.551 0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.067 -15.308 1.985 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.249 -9.865 1.373 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.770 -8.733 0.617 1.00 0.00 C ATOM 1021 C ALA A 70 -10.868 -7.512 0.763 1.00 0.00 C ATOM 1022 O ALA A 70 -10.625 -7.037 1.873 1.00 0.00 O ATOM 1023 CB ALA A 70 -13.185 -8.403 1.069 1.00 0.00 C ATOM 0 H ALA A 70 -10.933 -9.634 2.315 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.792 -9.011 -0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.562 -7.556 0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.830 -9.267 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.179 -8.150 2.129 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.373 -7.009 -0.363 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.496 -5.845 -0.360 1.00 0.00 C ATOM 1031 C PHE A 71 -10.294 -4.563 -0.138 1.00 0.00 C ATOM 1032 O PHE A 71 -11.258 -4.287 -0.852 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.725 -5.757 -1.679 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.415 -5.033 -1.560 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.370 -3.722 -1.113 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.227 -5.663 -1.894 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.166 -3.053 -1.003 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.019 -4.999 -1.786 1.00 0.00 C ATOM 1039 CZ PHE A 71 -4.989 -3.693 -1.339 1.00 0.00 C ATOM 0 H PHE A 71 -10.565 -7.390 -1.290 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.787 -5.958 0.460 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.541 -6.765 -2.051 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.344 -5.251 -2.420 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.287 -3.217 -0.847 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.245 -6.685 -2.243 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.145 -2.031 -0.655 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.100 -5.501 -2.051 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.047 -3.173 -1.252 1.00 0.00 H new ATOM 1049 N VAL A 72 -9.886 -3.784 0.859 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.561 -2.531 1.176 1.00 0.00 C ATOM 1051 C VAL A 72 -9.690 -1.332 0.821 1.00 0.00 C ATOM 1052 O VAL A 72 -8.758 -0.991 1.549 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.934 -2.457 2.668 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.679 -1.165 2.969 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.765 -3.666 3.070 1.00 0.00 C ATOM 0 H VAL A 72 -9.091 -3.999 1.461 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.473 -2.503 0.579 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.015 -2.464 3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.934 -1.131 4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -11.046 -0.313 2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.592 -1.124 2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.020 -3.597 4.128 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.680 -3.692 2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.192 -4.576 2.893 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.000 -0.694 -0.304 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.245 0.468 -0.756 1.00 0.00 C ATOM 1067 C ARG A 73 -10.073 1.742 -0.618 1.00 0.00 C ATOM 1068 O ARG A 73 -11.243 1.778 -0.996 1.00 0.00 O ATOM 1069 CB ARG A 73 -8.811 0.285 -2.212 1.00 0.00 C ATOM 1070 CG ARG A 73 -9.970 0.072 -3.171 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.545 -0.734 -4.389 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.680 -1.073 -5.244 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.277 -0.204 -6.052 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -10.849 1.050 -6.114 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.303 -0.588 -6.799 1.00 0.00 N ATOM 0 H ARG A 73 -10.769 -0.963 -0.918 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.359 0.561 -0.128 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.247 1.163 -2.527 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.136 -0.568 -2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.780 -0.445 -2.656 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.361 1.038 -3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.815 -0.164 -4.964 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.050 -1.649 -4.064 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.033 -2.029 -5.219 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.060 1.349 -5.541 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.309 1.716 -6.735 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.635 -1.552 -6.754 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.761 0.080 -7.419 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.457 2.785 -0.072 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.137 4.061 0.118 1.00 0.00 C ATOM 1091 C ASN A 74 -9.143 5.158 0.487 1.00 0.00 C ATOM 1092 O ASN A 74 -7.964 4.889 0.718 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.204 3.937 1.207 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.216 5.066 1.157 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.238 5.853 0.210 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.059 5.150 2.179 1.00 0.00 N ATOM 0 H ASN A 74 -8.488 2.772 0.247 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.617 4.332 -0.822 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.721 2.984 1.098 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.722 3.928 2.185 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.762 5.889 2.201 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.004 4.476 2.942 1.00 0.00 H new ATOM 1103 N SER A 75 -9.627 6.394 0.543 1.00 0.00 N ATOM 1104 CA SER A 75 -8.781 7.533 0.882 1.00 0.00 C ATOM 1105 C SER A 75 -9.450 8.413 1.933 1.00 0.00 C ATOM 1106 O SER A 75 -10.676 8.456 2.034 1.00 0.00 O ATOM 1107 CB SER A 75 -8.474 8.357 -0.370 1.00 0.00 C ATOM 1108 OG SER A 75 -7.887 9.601 -0.030 1.00 0.00 O ATOM 0 H SER A 75 -10.601 6.633 0.358 1.00 0.00 H new ATOM 0 HA SER A 75 -7.847 7.151 1.295 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.800 7.799 -1.020 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.392 8.526 -0.932 1.00 0.00 H new ATOM 0 HG SER A 75 -7.162 9.456 0.613 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.635 9.114 2.714 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.146 9.993 3.759 1.00 0.00 C ATOM 1116 C PHE A 76 -8.727 11.439 3.507 1.00 0.00 C ATOM 1117 O PHE A 76 -7.575 11.812 3.734 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.644 9.536 5.130 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.465 10.059 6.274 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.814 9.758 6.370 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.888 10.851 7.254 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.572 10.239 7.421 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.641 11.334 8.308 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.984 11.026 8.392 1.00 0.00 C ATOM 0 H PHE A 76 -7.618 9.090 2.643 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.235 9.941 3.743 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.642 8.446 5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.611 9.860 5.256 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.278 9.141 5.615 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.837 11.094 7.194 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.623 10.000 7.483 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.179 11.951 9.064 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.574 11.400 9.216 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.669 12.248 3.036 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.398 13.653 2.752 1.00 0.00 C ATOM 1136 C LEU A 77 -10.418 14.554 3.442 1.00 0.00 C ATOM 1137 O LEU A 77 -11.612 14.257 3.458 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.419 13.902 1.243 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.523 12.994 0.400 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.941 13.039 -1.061 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -7.063 13.397 0.552 1.00 0.00 C ATOM 0 H LEU A 77 -10.627 11.956 2.843 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.408 13.892 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.445 13.794 0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.127 14.936 1.062 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.636 11.970 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.292 12.387 -1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.973 12.702 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.858 14.061 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.439 12.740 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.934 14.428 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.769 13.312 1.598 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.938 15.656 4.008 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.808 16.601 4.698 1.00 0.00 C ATOM 1155 C GLN A 78 -11.633 15.898 5.771 1.00 0.00 C ATOM 1156 O GLN A 78 -12.812 16.198 5.956 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.735 17.296 3.699 1.00 0.00 C ATOM 1158 CG GLN A 78 -11.039 18.353 2.857 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.992 19.079 1.928 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -12.979 19.669 2.369 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.701 19.040 0.633 1.00 0.00 N ATOM 0 H GLN A 78 -8.952 15.917 4.003 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.179 17.349 5.181 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -12.171 16.547 3.039 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -12.558 17.760 4.242 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.557 19.076 3.514 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.251 17.883 2.268 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.873 18.539 0.311 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -12.306 19.511 -0.040 1.00 0.00 H new ATOM 1170 N GLU A 79 -11.005 14.962 6.475 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.682 14.215 7.528 1.00 0.00 C ATOM 1172 C GLU A 79 -12.960 13.569 7.002 1.00 0.00 C ATOM 1173 O GLU A 79 -13.978 13.529 7.693 1.00 0.00 O ATOM 1174 CB GLU A 79 -12.010 15.136 8.706 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.794 15.535 9.524 1.00 0.00 C ATOM 1176 CD GLU A 79 -11.165 16.182 10.844 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -11.651 17.333 10.826 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.971 15.537 11.895 1.00 0.00 O ATOM 0 H GLU A 79 -10.028 14.703 6.335 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.011 13.426 7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.495 16.036 8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.728 14.637 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.184 14.652 9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.182 16.226 8.944 1.00 0.00 H new ATOM 1185 N SER A 80 -12.899 13.066 5.773 1.00 0.00 N ATOM 1186 CA SER A 80 -14.052 12.426 5.151 1.00 0.00 C ATOM 1187 C SER A 80 -13.618 11.244 4.289 1.00 0.00 C ATOM 1188 O SER A 80 -12.786 11.387 3.394 1.00 0.00 O ATOM 1189 CB SER A 80 -14.826 13.435 4.301 1.00 0.00 C ATOM 1190 OG SER A 80 -15.188 14.573 5.063 1.00 0.00 O ATOM 0 H SER A 80 -12.063 13.089 5.189 1.00 0.00 H new ATOM 0 HA SER A 80 -14.702 12.056 5.944 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.217 13.742 3.451 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.722 12.964 3.898 1.00 0.00 H new ATOM 0 HG SER A 80 -14.384 15.087 5.286 1.00 0.00 H new ATOM 1196 N TRP A 81 -14.189 10.077 4.566 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.861 8.869 3.817 1.00 0.00 C ATOM 1198 C TRP A 81 -14.621 8.826 2.495 1.00 0.00 C ATOM 1199 O TRP A 81 -15.822 9.087 2.450 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.186 7.626 4.646 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.154 7.323 5.691 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.285 7.478 7.041 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.835 6.813 5.469 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -12.126 7.096 7.672 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.221 6.684 6.730 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.113 6.452 4.328 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.920 6.210 6.880 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.822 5.982 4.478 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.237 5.864 5.746 1.00 0.00 C ATOM 0 H TRP A 81 -14.881 9.942 5.303 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.793 8.884 3.601 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.153 7.763 5.130 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.281 6.768 3.980 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.169 7.847 7.539 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.965 7.116 8.679 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.556 6.539 3.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.467 6.119 7.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.254 5.701 3.603 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.226 5.492 5.830 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.911 8.495 1.421 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.536 8.424 0.113 1.00 0.00 C ATOM 1222 C GLY A 82 -15.493 7.256 -0.010 1.00 0.00 C ATOM 1223 O GLY A 82 -16.281 6.993 0.898 1.00 0.00 O ATOM 0 H GLY A 82 -12.915 8.275 1.433 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.074 9.352 -0.080 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.763 8.339 -0.651 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.427 6.554 -1.137 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.298 5.409 -1.375 1.00 0.00 C ATOM 1229 C GLU A 83 -15.492 4.114 -1.423 1.00 0.00 C ATOM 1230 O GLU A 83 -14.586 3.965 -2.242 1.00 0.00 O ATOM 1231 CB GLU A 83 -17.070 5.590 -2.684 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.095 4.499 -2.942 1.00 0.00 C ATOM 1233 CD GLU A 83 -19.113 4.892 -3.994 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -19.851 5.874 -3.768 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -19.173 4.219 -5.044 1.00 0.00 O ATOM 0 H GLU A 83 -14.780 6.758 -1.899 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.007 5.346 -0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.576 6.555 -2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.362 5.615 -3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.582 3.591 -3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.612 4.264 -2.012 1.00 0.00 H new ATOM 1354 N PHE A 91 -8.177 -13.157 -3.528 1.00 0.00 N ATOM 1355 CA PHE A 91 -7.303 -12.611 -2.496 1.00 0.00 C ATOM 1356 C PHE A 91 -5.992 -13.388 -2.426 1.00 0.00 C ATOM 1357 O PHE A 91 -5.930 -14.507 -1.917 1.00 0.00 O ATOM 1358 CB PHE A 91 -8.002 -12.646 -1.135 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.447 -11.658 -0.150 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.530 -10.296 -0.393 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.841 -12.090 1.019 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -7.020 -9.384 0.512 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.330 -11.183 1.927 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.418 -9.828 1.673 1.00 0.00 C ATOM 0 HA PHE A 91 -7.079 -11.576 -2.756 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.065 -12.448 -1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.917 -13.649 -0.718 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.999 -9.943 -1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.767 -13.148 1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.092 -8.325 0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -5.862 -11.533 2.835 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.017 -9.117 2.381 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.917 -12.782 -2.952 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.587 -13.397 -2.962 1.00 0.00 C ATOM 1376 C PRO A 92 -2.977 -13.485 -1.567 1.00 0.00 C ATOM 1377 O PRO A 92 -2.531 -14.550 -1.139 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.766 -12.454 -3.846 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.455 -11.138 -3.736 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.917 -11.448 -3.575 1.00 0.00 C ATOM 0 HA PRO A 92 -3.617 -14.425 -3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.733 -12.390 -3.504 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.739 -12.802 -4.879 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.080 -10.571 -2.884 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.280 -10.531 -4.624 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.417 -10.711 -2.946 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.435 -11.453 -4.534 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.962 -12.359 -0.861 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.407 -12.308 0.486 1.00 0.00 C ATOM 1390 C PHE A 93 -2.733 -13.584 1.257 1.00 0.00 C ATOM 1391 O PHE A 93 -3.866 -14.066 1.230 1.00 0.00 O ATOM 1392 CB PHE A 93 -2.949 -11.092 1.239 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.419 -9.784 0.725 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.070 -9.626 0.454 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.271 -8.711 0.513 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.579 -8.424 -0.020 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -2.786 -7.507 0.039 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.438 -7.363 -0.227 1.00 0.00 C ATOM 0 H PHE A 93 -3.328 -11.469 -1.200 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.324 -12.221 0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.037 -11.087 1.169 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.698 -11.187 2.295 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.393 -10.452 0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.326 -8.817 0.721 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.475 -8.315 -0.228 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.460 -6.679 -0.123 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.057 -6.422 -0.596 1.00 0.00 H new ATOM 1408 N SER A 94 -1.732 -14.126 1.943 1.00 0.00 N ATOM 1409 CA SER A 94 -1.910 -15.349 2.718 1.00 0.00 C ATOM 1410 C SER A 94 -1.069 -15.312 3.991 1.00 0.00 C ATOM 1411 O SER A 94 0.011 -14.723 4.035 1.00 0.00 O ATOM 1412 CB SER A 94 -1.533 -16.570 1.878 1.00 0.00 C ATOM 1413 OG SER A 94 -2.609 -16.971 1.048 1.00 0.00 O ATOM 0 H SER A 94 -0.789 -13.738 1.978 1.00 0.00 H new ATOM 0 HA SER A 94 -2.960 -15.422 3.000 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.663 -16.338 1.264 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.250 -17.393 2.534 1.00 0.00 H new ATOM 0 HG SER A 94 -3.227 -16.220 0.928 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.576 -15.957 5.052 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.888 -16.015 6.346 1.00 0.00 C ATOM 1421 C PRO A 95 0.368 -16.878 6.297 1.00 0.00 C ATOM 1422 O PRO A 95 0.303 -18.068 5.990 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.931 -16.641 7.274 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.815 -17.432 6.373 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.858 -16.681 5.071 1.00 0.00 C ATOM 0 HA PRO A 95 -0.545 -15.032 6.669 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.462 -17.276 8.025 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.494 -15.876 7.809 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.425 -18.440 6.230 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.814 -17.534 6.798 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.951 -17.356 4.220 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.706 -15.998 5.029 1.00 0.00 H new ATOM 1433 N GLY A 96 1.511 -16.271 6.602 1.00 0.00 N ATOM 1434 CA GLY A 96 2.765 -17.000 6.587 1.00 0.00 C ATOM 1435 C GLY A 96 3.367 -17.090 5.198 1.00 0.00 C ATOM 1436 O GLY A 96 3.816 -18.156 4.778 1.00 0.00 O ATOM 0 H GLY A 96 1.590 -15.287 6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.474 -16.512 7.256 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.602 -18.006 6.975 1.00 0.00 H new ATOM 1440 N MET A 97 3.374 -15.969 4.484 1.00 0.00 N ATOM 1441 CA MET A 97 3.924 -15.927 3.135 1.00 0.00 C ATOM 1442 C MET A 97 4.625 -14.597 2.875 1.00 0.00 C ATOM 1443 O MET A 97 4.498 -13.655 3.656 1.00 0.00 O ATOM 1444 CB MET A 97 2.817 -16.143 2.102 1.00 0.00 C ATOM 1445 CG MET A 97 1.947 -14.917 1.878 1.00 0.00 C ATOM 1446 SD MET A 97 2.593 -13.833 0.590 1.00 0.00 S ATOM 1447 CE MET A 97 1.211 -13.800 -0.549 1.00 0.00 C ATOM 0 H MET A 97 3.005 -15.078 4.817 1.00 0.00 H new ATOM 0 HA MET A 97 4.657 -16.729 3.044 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.268 -16.436 1.154 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.187 -16.972 2.425 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.940 -15.235 1.608 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.866 -14.359 2.811 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.183 -12.837 -1.060 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.326 -14.597 -1.283 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.282 -13.945 0.002 1.00 0.00 H new ATOM 1457 N TYR A 98 5.365 -14.529 1.773 1.00 0.00 N ATOM 1458 CA TYR A 98 6.088 -13.315 1.412 1.00 0.00 C ATOM 1459 C TYR A 98 5.383 -12.578 0.277 1.00 0.00 C ATOM 1460 O TYR A 98 5.342 -13.055 -0.857 1.00 0.00 O ATOM 1461 CB TYR A 98 7.522 -13.654 1.002 1.00 0.00 C ATOM 1462 CG TYR A 98 8.358 -12.440 0.664 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.063 -11.657 -0.445 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.442 -12.077 1.453 1.00 0.00 C ATOM 1465 CE1 TYR A 98 8.824 -10.547 -0.759 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.208 -10.968 1.148 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.895 -10.207 0.041 1.00 0.00 C ATOM 1468 OH TYR A 98 10.656 -9.103 -0.267 1.00 0.00 O ATOM 0 H TYR A 98 5.480 -15.300 1.115 1.00 0.00 H new ATOM 0 HA TYR A 98 6.111 -12.663 2.285 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.003 -14.202 1.812 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.497 -14.319 0.139 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.224 -11.920 -1.073 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.690 -12.672 2.320 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.582 -9.949 -1.625 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.047 -10.699 1.773 1.00 0.00 H new ATOM 0 HH TYR A 98 11.605 -9.348 -0.263 1.00 0.00 H new ATOM 1478 N PHE A 99 4.830 -11.412 0.592 1.00 0.00 N ATOM 1479 CA PHE A 99 4.126 -10.607 -0.400 1.00 0.00 C ATOM 1480 C PHE A 99 4.842 -9.279 -0.630 1.00 0.00 C ATOM 1481 O PHE A 99 5.264 -8.618 0.318 1.00 0.00 O ATOM 1482 CB PHE A 99 2.686 -10.352 0.048 1.00 0.00 C ATOM 1483 CG PHE A 99 2.559 -9.251 1.061 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.622 -7.923 0.672 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.376 -9.544 2.403 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.507 -6.907 1.602 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.259 -8.532 3.338 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.324 -7.213 2.937 1.00 0.00 C ATOM 0 H PHE A 99 4.855 -11.003 1.526 1.00 0.00 H new ATOM 0 HA PHE A 99 4.114 -11.161 -1.339 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.081 -10.104 -0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.277 -11.271 0.469 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.763 -7.679 -0.371 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.324 -10.574 2.722 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.560 -5.876 1.286 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.117 -8.774 4.381 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.232 -6.421 3.666 1.00 0.00 H new ATOM 1498 N GLU A 100 4.974 -8.897 -1.897 1.00 0.00 N ATOM 1499 CA GLU A 100 5.639 -7.648 -2.251 1.00 0.00 C ATOM 1500 C GLU A 100 4.676 -6.700 -2.960 1.00 0.00 C ATOM 1501 O GLU A 100 4.153 -7.015 -4.028 1.00 0.00 O ATOM 1502 CB GLU A 100 6.849 -7.926 -3.146 1.00 0.00 C ATOM 1503 CG GLU A 100 7.797 -6.745 -3.271 1.00 0.00 C ATOM 1504 CD GLU A 100 9.096 -7.111 -3.964 1.00 0.00 C ATOM 1505 OE1 GLU A 100 9.474 -8.301 -3.924 1.00 0.00 O ATOM 1506 OE2 GLU A 100 9.734 -6.208 -4.544 1.00 0.00 O ATOM 0 H GLU A 100 4.630 -9.433 -2.694 1.00 0.00 H new ATOM 0 HA GLU A 100 5.977 -7.172 -1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.397 -8.780 -2.748 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.499 -8.207 -4.139 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.305 -5.946 -3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.017 -6.354 -2.278 1.00 0.00 H new ATOM 1513 N MET A 101 4.447 -5.539 -2.355 1.00 0.00 N ATOM 1514 CA MET A 101 3.547 -4.545 -2.928 1.00 0.00 C ATOM 1515 C MET A 101 4.328 -3.483 -3.696 1.00 0.00 C ATOM 1516 O MET A 101 5.222 -2.839 -3.147 1.00 0.00 O ATOM 1517 CB MET A 101 2.714 -3.885 -1.827 1.00 0.00 C ATOM 1518 CG MET A 101 1.717 -2.863 -2.349 1.00 0.00 C ATOM 1519 SD MET A 101 0.722 -2.130 -1.037 1.00 0.00 S ATOM 1520 CE MET A 101 -0.259 -3.540 -0.528 1.00 0.00 C ATOM 0 H MET A 101 4.872 -5.264 -1.469 1.00 0.00 H new ATOM 0 HA MET A 101 2.879 -5.054 -3.623 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.176 -4.657 -1.277 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.384 -3.398 -1.119 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.254 -2.074 -2.876 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.059 -3.341 -3.075 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.127 -3.195 0.034 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.591 -4.089 -1.409 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.344 -4.195 0.101 1.00 0.00 H new ATOM 1530 N ILE A 102 3.985 -3.306 -4.967 1.00 0.00 N ATOM 1531 CA ILE A 102 4.654 -2.322 -5.809 1.00 0.00 C ATOM 1532 C ILE A 102 3.707 -1.189 -6.189 1.00 0.00 C ATOM 1533 O ILE A 102 2.777 -1.380 -6.973 1.00 0.00 O ATOM 1534 CB ILE A 102 5.209 -2.965 -7.094 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.196 -4.080 -6.747 1.00 0.00 C ATOM 1536 CG2 ILE A 102 5.875 -1.912 -7.967 1.00 0.00 C ATOM 1537 CD1 ILE A 102 5.528 -5.387 -6.381 1.00 0.00 C ATOM 0 H ILE A 102 3.247 -3.831 -5.437 1.00 0.00 H new ATOM 0 HA ILE A 102 5.483 -1.920 -5.227 1.00 0.00 H new ATOM 0 HB ILE A 102 4.381 -3.401 -7.652 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.858 -4.245 -7.597 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.821 -3.755 -5.915 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.262 -2.381 -8.871 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.145 -1.149 -8.238 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.695 -1.450 -7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.289 -6.132 -6.147 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.887 -5.237 -5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.926 -5.735 -7.220 1.00 0.00 H new ATOM 1549 N ILE A 103 3.950 -0.009 -5.628 1.00 0.00 N ATOM 1550 CA ILE A 103 3.121 1.156 -5.910 1.00 0.00 C ATOM 1551 C ILE A 103 3.776 2.058 -6.951 1.00 0.00 C ATOM 1552 O ILE A 103 4.777 2.720 -6.672 1.00 0.00 O ATOM 1553 CB ILE A 103 2.849 1.975 -4.635 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.198 1.095 -3.566 1.00 0.00 C ATOM 1555 CG2 ILE A 103 1.966 3.172 -4.953 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.487 1.548 -2.152 1.00 0.00 C ATOM 0 H ILE A 103 4.714 0.165 -4.975 1.00 0.00 H new ATOM 0 HA ILE A 103 2.174 0.783 -6.301 1.00 0.00 H new ATOM 0 HB ILE A 103 3.799 2.342 -4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.119 1.085 -3.722 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.547 0.070 -3.689 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.783 3.741 -4.042 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.465 3.808 -5.684 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.017 2.826 -5.362 1.00 0.00 H new ATOM 0 HD11 ILE A 103 1.994 0.878 -1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.563 1.531 -1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.113 2.562 -2.011 1.00 0.00 H new ATOM 1568 N TYR A 104 3.204 2.081 -8.149 1.00 0.00 N ATOM 1569 CA TYR A 104 3.733 2.902 -9.232 1.00 0.00 C ATOM 1570 C TYR A 104 2.805 4.077 -9.528 1.00 0.00 C ATOM 1571 O TYR A 104 1.582 3.944 -9.479 1.00 0.00 O ATOM 1572 CB TYR A 104 3.923 2.058 -10.494 1.00 0.00 C ATOM 1573 CG TYR A 104 4.263 2.873 -11.722 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.411 3.654 -11.766 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.436 2.860 -12.838 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.724 4.400 -12.885 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.742 3.602 -13.963 1.00 0.00 C ATOM 1578 CZ TYR A 104 4.887 4.370 -13.981 1.00 0.00 C ATOM 1579 OH TYR A 104 5.197 5.111 -15.099 1.00 0.00 O ATOM 0 H TYR A 104 2.374 1.541 -8.395 1.00 0.00 H new ATOM 0 HA TYR A 104 4.699 3.295 -8.917 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.717 1.332 -10.319 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.010 1.493 -10.684 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.070 3.678 -10.911 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.538 2.260 -12.826 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.619 5.004 -12.902 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.088 3.580 -14.823 1.00 0.00 H new ATOM 0 HH TYR A 104 4.506 4.978 -15.781 1.00 0.00 H new ATOM 1589 N CYS A 105 3.397 5.226 -9.836 1.00 0.00 N ATOM 1590 CA CYS A 105 2.625 6.426 -10.140 1.00 0.00 C ATOM 1591 C CYS A 105 2.820 6.844 -11.593 1.00 0.00 C ATOM 1592 O CYS A 105 3.852 7.410 -11.954 1.00 0.00 O ATOM 1593 CB CYS A 105 3.032 7.569 -9.209 1.00 0.00 C ATOM 1594 SG CYS A 105 2.481 7.361 -7.499 1.00 0.00 S ATOM 0 H CYS A 105 4.408 5.352 -9.882 1.00 0.00 H new ATOM 0 HA CYS A 105 1.570 6.199 -9.985 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.118 7.663 -9.221 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.627 8.503 -9.599 1.00 0.00 H new ATOM 0 HG CYS A 105 1.295 7.876 -7.359 1.00 0.00 H new ATOM 1600 N ASP A 106 1.823 6.559 -12.424 1.00 0.00 N ATOM 1601 CA ASP A 106 1.884 6.905 -13.839 1.00 0.00 C ATOM 1602 C ASP A 106 1.194 8.240 -14.103 1.00 0.00 C ATOM 1603 O ASP A 106 0.659 8.470 -15.188 1.00 0.00 O ATOM 1604 CB ASP A 106 1.237 5.806 -14.683 1.00 0.00 C ATOM 1605 CG ASP A 106 1.896 5.654 -16.040 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.330 6.678 -16.607 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.978 4.510 -16.533 1.00 0.00 O ATOM 0 H ASP A 106 0.963 6.089 -12.142 1.00 0.00 H new ATOM 0 HA ASP A 106 2.933 6.998 -14.120 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.294 4.859 -14.147 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.179 6.032 -14.819 1.00 0.00 H new ATOM 1612 N VAL A 107 1.209 9.116 -13.103 1.00 0.00 N ATOM 1613 CA VAL A 107 0.585 10.427 -13.227 1.00 0.00 C ATOM 1614 C VAL A 107 -0.848 10.309 -13.736 1.00 0.00 C ATOM 1615 O VAL A 107 -1.385 11.243 -14.331 1.00 0.00 O ATOM 1616 CB VAL A 107 1.381 11.341 -14.177 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.913 12.783 -14.050 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.872 11.229 -13.897 1.00 0.00 C ATOM 0 H VAL A 107 1.647 8.941 -12.198 1.00 0.00 H new ATOM 0 HA VAL A 107 0.579 10.869 -12.230 1.00 0.00 H new ATOM 0 HB VAL A 107 1.201 11.016 -15.202 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.487 13.413 -14.729 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.145 12.846 -14.304 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.061 13.125 -13.026 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.420 11.881 -14.577 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.072 11.527 -12.868 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.194 10.198 -14.045 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.460 9.154 -13.499 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.831 8.912 -13.934 1.00 0.00 C ATOM 1630 C ARG A 108 -3.647 8.258 -12.823 1.00 0.00 C ATOM 1631 O ARG A 108 -4.845 8.504 -12.693 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.844 8.025 -15.180 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.310 8.716 -16.424 1.00 0.00 C ATOM 1634 CD ARG A 108 -3.325 9.690 -17.000 1.00 0.00 C ATOM 1635 NE ARG A 108 -4.538 9.013 -17.451 1.00 0.00 N ATOM 1636 CZ ARG A 108 -4.720 8.580 -18.694 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -3.772 8.752 -19.604 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -5.852 7.973 -19.027 1.00 0.00 N ATOM 0 H ARG A 108 -1.029 8.371 -13.008 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.284 9.874 -14.176 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.249 7.132 -14.987 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.865 7.693 -15.369 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.391 9.249 -16.179 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -2.055 7.969 -17.175 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.584 10.433 -16.245 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.878 10.228 -17.836 1.00 0.00 H new ATOM 0 HE ARG A 108 -5.287 8.864 -16.774 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -2.900 9.218 -19.351 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -3.914 8.419 -20.558 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -6.583 7.839 -18.329 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.991 7.641 -19.981 1.00 0.00 H new ATOM 1652 N GLU A 109 -2.988 7.424 -12.024 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.653 6.734 -10.925 1.00 0.00 C ATOM 1654 C GLU A 109 -2.651 5.934 -10.098 1.00 0.00 C ATOM 1655 O GLU A 109 -1.539 5.656 -10.549 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.744 5.805 -11.463 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.235 4.788 -12.470 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.344 4.210 -13.328 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -6.506 4.206 -12.870 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -5.051 3.762 -14.456 1.00 0.00 O ATOM 0 H GLU A 109 -1.995 7.210 -12.117 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.110 7.486 -10.282 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.205 5.278 -10.628 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.524 6.407 -11.929 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.492 5.260 -13.113 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.731 3.979 -11.941 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.052 5.568 -8.885 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.189 4.801 -7.994 1.00 0.00 C ATOM 1669 C PHE A 110 -2.396 3.303 -8.193 1.00 0.00 C ATOM 1670 O PHE A 110 -3.412 2.744 -7.780 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.464 5.177 -6.536 1.00 0.00 C ATOM 1672 CG PHE A 110 -1.617 6.314 -6.040 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -1.501 7.481 -6.777 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -0.937 6.215 -4.837 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.723 8.530 -6.323 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -0.158 7.260 -4.378 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.049 8.418 -5.122 1.00 0.00 C ATOM 0 H PHE A 110 -3.969 5.790 -8.497 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.154 5.041 -8.235 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.515 5.445 -6.430 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.292 4.305 -5.906 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.024 7.573 -7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.017 5.311 -4.251 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -0.642 9.435 -6.906 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.365 7.171 -3.438 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.562 9.234 -4.766 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.424 2.657 -8.829 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.497 1.223 -9.083 1.00 0.00 C ATOM 1689 C LYS A 111 -0.905 0.433 -7.920 1.00 0.00 C ATOM 1690 O LYS A 111 -0.070 0.942 -7.172 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.757 0.876 -10.377 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.496 1.304 -11.633 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.672 1.039 -12.882 1.00 0.00 C ATOM 1694 CE LYS A 111 -1.237 1.772 -14.089 1.00 0.00 C ATOM 1695 NZ LYS A 111 -0.629 3.122 -14.252 1.00 0.00 N ATOM 0 H LYS A 111 -0.576 3.104 -9.178 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.547 0.951 -9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.224 1.351 -10.363 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.590 -0.201 -10.413 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.443 0.768 -11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.735 2.366 -11.572 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.358 1.354 -12.713 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.649 -0.032 -13.083 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.059 1.182 -14.988 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.317 1.871 -13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.382 3.838 -14.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.011 3.325 -13.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.069 3.147 -15.128 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.343 -0.813 -7.773 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.855 -1.674 -6.702 1.00 0.00 C ATOM 1711 C VAL A 112 -0.865 -3.138 -7.126 1.00 0.00 C ATOM 1712 O VAL A 112 -1.915 -3.697 -7.441 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.701 -1.515 -5.425 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -3.159 -1.848 -5.705 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.151 -2.390 -4.309 1.00 0.00 C ATOM 0 H VAL A 112 -2.035 -1.249 -8.382 1.00 0.00 H new ATOM 0 HA VAL A 112 0.169 -1.367 -6.491 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.646 -0.476 -5.101 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.741 -1.730 -4.791 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.545 -1.175 -6.471 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.236 -2.878 -6.054 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.761 -2.265 -3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.174 -3.434 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.123 -2.099 -4.091 1.00 0.00 H new ATOM 1725 N ALA A 113 0.312 -3.754 -7.132 1.00 0.00 N ATOM 1726 CA ALA A 113 0.439 -5.155 -7.515 1.00 0.00 C ATOM 1727 C ALA A 113 1.012 -5.987 -6.372 1.00 0.00 C ATOM 1728 O ALA A 113 1.762 -5.481 -5.537 1.00 0.00 O ATOM 1729 CB ALA A 113 1.312 -5.286 -8.754 1.00 0.00 C ATOM 0 H ALA A 113 1.191 -3.305 -6.876 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.557 -5.535 -7.743 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.398 -6.337 -9.029 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.861 -4.732 -9.577 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.303 -4.883 -8.545 1.00 0.00 H new ATOM 1735 N VAL A 114 0.652 -7.266 -6.340 1.00 0.00 N ATOM 1736 CA VAL A 114 1.130 -8.169 -5.300 1.00 0.00 C ATOM 1737 C VAL A 114 1.707 -9.446 -5.902 1.00 0.00 C ATOM 1738 O VAL A 114 1.056 -10.115 -6.703 1.00 0.00 O ATOM 1739 CB VAL A 114 0.004 -8.541 -4.318 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.527 -9.466 -3.230 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.611 -7.287 -3.713 1.00 0.00 C ATOM 0 H VAL A 114 0.031 -7.700 -7.023 1.00 0.00 H new ATOM 0 HA VAL A 114 1.914 -7.640 -4.758 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.774 -9.071 -4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.283 -9.718 -2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.915 -10.378 -3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.324 -8.966 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.405 -7.568 -3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.156 -6.728 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.025 -6.665 -4.507 1.00 0.00 H new ATOM 1751 N ASN A 115 2.932 -9.778 -5.509 1.00 0.00 N ATOM 1752 CA ASN A 115 3.597 -10.975 -6.011 1.00 0.00 C ATOM 1753 C ASN A 115 3.808 -10.889 -7.519 1.00 0.00 C ATOM 1754 O ASN A 115 3.561 -11.849 -8.247 1.00 0.00 O ATOM 1755 CB ASN A 115 2.776 -12.220 -5.670 1.00 0.00 C ATOM 1756 CG ASN A 115 3.171 -12.827 -4.337 1.00 0.00 C ATOM 1757 OD1 ASN A 115 2.330 -12.636 -3.327 1.00 0.00 O flip ATOM 1758 ND2 ASN A 115 4.221 -13.459 -4.217 1.00 0.00 N flip ATOM 0 H ASN A 115 3.484 -9.236 -4.845 1.00 0.00 H new ATOM 0 HA ASN A 115 4.572 -11.047 -5.530 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.718 -11.959 -5.648 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.905 -12.963 -6.457 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.837 -13.581 -5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.474 -13.860 -3.314 1.00 0.00 H new ATOM 1765 N GLY A 116 4.269 -9.730 -7.982 1.00 0.00 N ATOM 1766 CA GLY A 116 4.506 -9.540 -9.400 1.00 0.00 C ATOM 1767 C GLY A 116 3.247 -9.707 -10.227 1.00 0.00 C ATOM 1768 O GLY A 116 3.291 -10.228 -11.341 1.00 0.00 O ATOM 0 H GLY A 116 4.482 -8.920 -7.400 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.916 -8.544 -9.566 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.256 -10.254 -9.738 1.00 0.00 H new ATOM 1772 N VAL A 117 2.119 -9.265 -9.680 1.00 0.00 N ATOM 1773 CA VAL A 117 0.840 -9.369 -10.373 1.00 0.00 C ATOM 1774 C VAL A 117 -0.088 -8.223 -9.988 1.00 0.00 C ATOM 1775 O VAL A 117 -0.225 -7.889 -8.811 1.00 0.00 O ATOM 1776 CB VAL A 117 0.142 -10.707 -10.066 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -1.197 -10.787 -10.782 1.00 0.00 C ATOM 1778 CG2 VAL A 117 1.035 -11.875 -10.455 1.00 0.00 C ATOM 0 H VAL A 117 2.065 -8.831 -8.758 1.00 0.00 H new ATOM 0 HA VAL A 117 1.053 -9.317 -11.441 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.043 -10.763 -8.993 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.676 -11.739 -10.553 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.837 -9.970 -10.449 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.040 -10.709 -11.858 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.526 -12.812 -10.231 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.253 -11.826 -11.522 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.967 -11.824 -9.891 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.726 -7.623 -10.989 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.644 -6.514 -10.755 1.00 0.00 C ATOM 1790 C HIS A 118 -3.017 -7.026 -10.330 1.00 0.00 C ATOM 1791 O HIS A 118 -3.594 -7.898 -10.980 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.774 -5.658 -12.015 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.151 -4.236 -11.736 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -1.988 -3.219 -12.653 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -2.690 -3.662 -10.634 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.408 -2.082 -12.127 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -2.839 -2.324 -10.903 1.00 0.00 N ATOM 0 H HIS A 118 -0.624 -7.886 -11.969 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.238 -5.902 -9.949 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.827 -5.675 -12.555 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.523 -6.102 -12.670 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -1.603 -3.328 -13.591 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.954 -4.164 -9.715 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.400 -1.119 -12.615 1.00 0.00 H new ATOM 1805 N SER A 119 -3.534 -6.479 -9.235 1.00 0.00 N ATOM 1806 CA SER A 119 -4.837 -6.884 -8.720 1.00 0.00 C ATOM 1807 C SER A 119 -5.901 -5.844 -9.058 1.00 0.00 C ATOM 1808 O SER A 119 -6.840 -6.120 -9.807 1.00 0.00 O ATOM 1809 CB SER A 119 -4.770 -7.087 -7.205 1.00 0.00 C ATOM 1810 OG SER A 119 -4.404 -8.418 -6.886 1.00 0.00 O ATOM 0 H SER A 119 -3.071 -5.754 -8.687 1.00 0.00 H new ATOM 0 HA SER A 119 -5.111 -7.827 -9.194 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.048 -6.394 -6.773 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.738 -6.856 -6.761 1.00 0.00 H new ATOM 0 HG SER A 119 -4.366 -8.522 -5.912 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.748 -4.647 -8.502 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.695 -3.564 -8.744 1.00 0.00 C ATOM 1818 C LEU A 120 -5.976 -2.221 -8.828 1.00 0.00 C ATOM 1819 O LEU A 120 -4.801 -2.114 -8.481 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.747 -3.524 -7.634 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.255 -3.074 -6.258 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.903 -3.695 -5.946 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -7.175 -1.556 -6.191 1.00 0.00 C ATOM 0 H LEU A 120 -4.977 -4.402 -7.881 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.188 -3.751 -9.698 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.550 -2.857 -7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.180 -4.520 -7.535 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.970 -3.414 -5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.569 -3.364 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.992 -4.781 -5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.178 -3.386 -6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.823 -1.253 -5.205 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.482 -1.194 -6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.163 -1.131 -6.370 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.693 -1.200 -9.288 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.123 0.136 -9.416 1.00 0.00 C ATOM 1837 C GLU A 121 -6.900 1.142 -8.571 1.00 0.00 C ATOM 1838 O GLU A 121 -7.940 0.816 -7.999 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.122 0.576 -10.881 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.276 -0.308 -11.782 1.00 0.00 C ATOM 1841 CD GLU A 121 -6.023 -1.537 -12.261 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -7.264 -1.470 -12.379 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.365 -2.567 -12.519 1.00 0.00 O ATOM 0 H GLU A 121 -7.668 -1.273 -9.578 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.095 0.101 -9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.147 0.581 -11.251 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.755 1.601 -10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.945 0.270 -12.644 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.381 -0.619 -11.243 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.387 2.365 -8.499 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.030 3.418 -7.722 1.00 0.00 C ATOM 1852 C TYR A 122 -6.745 4.790 -8.325 1.00 0.00 C ATOM 1853 O TYR A 122 -5.630 5.304 -8.233 1.00 0.00 O ATOM 1854 CB TYR A 122 -6.548 3.377 -6.271 1.00 0.00 C ATOM 1855 CG TYR A 122 -7.530 3.978 -5.290 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -7.514 5.338 -5.007 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -8.473 3.186 -4.647 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -8.409 5.892 -4.111 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.372 3.731 -3.751 1.00 0.00 C ATOM 1860 CZ TYR A 122 -9.335 5.084 -3.486 1.00 0.00 C ATOM 1861 OH TYR A 122 -10.229 5.632 -2.594 1.00 0.00 O ATOM 0 H TYR A 122 -5.528 2.652 -8.969 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.106 3.246 -7.745 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.354 2.342 -5.990 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -5.600 3.910 -6.196 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -6.790 5.973 -5.495 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -8.504 2.126 -4.851 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -8.383 6.951 -3.902 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -10.100 3.101 -3.261 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.137 5.342 -2.821 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.763 5.380 -8.943 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.626 6.694 -9.561 1.00 0.00 C ATOM 1873 C LYS A 123 -6.891 7.657 -8.634 1.00 0.00 C ATOM 1874 O LYS A 123 -6.927 7.507 -7.412 1.00 0.00 O ATOM 1875 CB LYS A 123 -9.003 7.260 -9.913 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.824 6.350 -10.810 1.00 0.00 C ATOM 1877 CD LYS A 123 -11.183 6.952 -11.123 1.00 0.00 C ATOM 1878 CE LYS A 123 -12.227 6.535 -10.099 1.00 0.00 C ATOM 1879 NZ LYS A 123 -13.606 6.587 -10.660 1.00 0.00 N ATOM 0 H LYS A 123 -8.692 4.969 -9.029 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.042 6.580 -10.474 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.557 7.444 -8.992 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.875 8.223 -10.407 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.283 6.169 -11.739 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.957 5.383 -10.325 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.105 8.039 -11.142 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.501 6.638 -12.117 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.013 5.523 -9.754 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -12.164 7.189 -9.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.288 6.296 -9.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.820 7.558 -10.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.674 5.944 -11.475 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.226 8.646 -9.222 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.484 9.635 -8.448 1.00 0.00 C ATOM 1895 C HIS A 124 -6.416 10.412 -7.523 1.00 0.00 C ATOM 1896 O HIS A 124 -7.106 11.336 -7.954 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.753 10.600 -9.382 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.406 10.110 -9.815 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.530 9.469 -8.966 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.787 10.169 -11.018 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.429 9.155 -9.626 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.560 9.569 -10.874 1.00 0.00 N ATOM 0 H HIS A 124 -6.186 8.784 -10.232 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.752 9.107 -7.837 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.368 10.774 -10.265 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.637 11.561 -8.880 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.704 9.268 -7.981 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -3.184 10.606 -11.922 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.569 8.647 -9.215 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.432 10.030 -6.250 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.281 10.689 -5.265 1.00 0.00 C ATOM 1912 C ARG A 125 -6.599 11.935 -4.707 1.00 0.00 C ATOM 1913 O ARG A 125 -7.228 12.981 -4.549 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.618 9.726 -4.126 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.886 10.094 -3.372 1.00 0.00 C ATOM 1916 CD ARG A 125 -10.094 9.349 -3.916 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.570 9.921 -5.173 1.00 0.00 N ATOM 1918 CZ ARG A 125 -11.721 9.584 -5.745 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.509 8.683 -5.175 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.085 10.150 -6.889 1.00 0.00 N ATOM 0 H ARG A 125 -5.867 9.268 -5.877 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.203 10.992 -5.761 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.726 8.720 -4.532 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.784 9.699 -3.425 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.761 9.863 -2.314 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.056 11.168 -3.446 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.835 8.301 -4.070 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.897 9.374 -3.179 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.987 10.617 -5.637 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.232 8.247 -4.295 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.392 8.426 -5.616 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.481 10.844 -7.329 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -12.969 9.891 -7.328 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.310 11.814 -4.410 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.543 12.930 -3.867 1.00 0.00 C ATOM 1936 C PHE A 126 -3.825 13.689 -4.980 1.00 0.00 C ATOM 1937 O PHE A 126 -2.837 13.210 -5.537 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.526 12.427 -2.841 1.00 0.00 C ATOM 1939 CG PHE A 126 -2.920 13.522 -2.011 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -3.671 14.628 -1.644 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -1.600 13.446 -1.597 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.116 15.637 -0.880 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.040 14.452 -0.833 1.00 0.00 C ATOM 1944 CZ PHE A 126 -1.799 15.550 -0.474 1.00 0.00 C ATOM 0 H PHE A 126 -4.774 10.955 -4.536 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.238 13.611 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.013 11.709 -2.181 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.730 11.894 -3.361 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -4.701 14.702 -1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.002 12.591 -1.875 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.712 16.493 -0.601 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.010 14.380 -0.517 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.363 16.338 0.122 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.330 14.875 -5.300 1.00 0.00 N ATOM 1955 CA LYS A 127 -3.740 15.703 -6.345 1.00 0.00 C ATOM 1956 C LYS A 127 -2.239 15.868 -6.125 1.00 0.00 C ATOM 1957 O LYS A 127 -1.430 15.360 -6.900 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.415 17.075 -6.381 1.00 0.00 C ATOM 1959 CG LYS A 127 -5.841 17.038 -6.903 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.823 16.638 -5.815 1.00 0.00 C ATOM 1961 CE LYS A 127 -8.246 17.039 -6.173 1.00 0.00 C ATOM 1962 NZ LYS A 127 -9.086 17.247 -4.961 1.00 0.00 N ATOM 0 H LYS A 127 -5.148 15.285 -4.850 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.897 15.204 -7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.416 17.497 -5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.825 17.744 -7.007 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.111 18.018 -7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.908 16.333 -7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.776 15.560 -5.659 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.537 17.109 -4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.227 17.955 -6.763 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.695 16.266 -6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.048 17.519 -5.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.125 16.366 -4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.672 18.002 -4.377 1.00 0.00 H new ATOM 1976 N GLU A 128 -1.877 16.581 -5.063 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.473 16.812 -4.742 1.00 0.00 C ATOM 1978 C GLU A 128 0.262 15.491 -4.537 1.00 0.00 C ATOM 1979 O GLU A 128 0.135 14.852 -3.492 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.350 17.678 -3.487 1.00 0.00 C ATOM 1981 CG GLU A 128 0.999 18.362 -3.349 1.00 0.00 C ATOM 1982 CD GLU A 128 1.253 19.378 -4.446 1.00 0.00 C ATOM 1983 OE1 GLU A 128 0.273 19.970 -4.945 1.00 0.00 O ATOM 1984 OE2 GLU A 128 2.431 19.582 -4.805 1.00 0.00 O ATOM 0 H GLU A 128 -2.535 17.008 -4.411 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.016 17.336 -5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.133 18.437 -3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.524 17.057 -2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.053 18.858 -2.380 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.787 17.609 -3.366 1.00 0.00 H new ATOM 1991 N LEU A 129 1.032 15.087 -5.541 1.00 0.00 N ATOM 1992 CA LEU A 129 1.789 13.842 -5.473 1.00 0.00 C ATOM 1993 C LEU A 129 3.186 14.084 -4.911 1.00 0.00 C ATOM 1994 O LEU A 129 3.789 13.193 -4.313 1.00 0.00 O ATOM 1995 CB LEU A 129 1.887 13.205 -6.860 1.00 0.00 C ATOM 1996 CG LEU A 129 0.577 13.087 -7.639 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.840 12.598 -9.055 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.388 12.154 -6.922 1.00 0.00 C ATOM 0 H LEU A 129 1.149 15.604 -6.413 1.00 0.00 H new ATOM 0 HA LEU A 129 1.262 13.161 -4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.590 13.787 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.312 12.207 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 129 0.121 14.075 -7.696 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.104 12.520 -9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.494 13.303 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.319 11.620 -9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.315 12.082 -7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.061 11.165 -6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.602 12.546 -5.928 1.00 0.00 H new ATOM 2010 N SER A 130 3.695 15.297 -5.107 1.00 0.00 N ATOM 2011 CA SER A 130 5.022 15.656 -4.621 1.00 0.00 C ATOM 2012 C SER A 130 4.961 16.127 -3.172 1.00 0.00 C ATOM 2013 O SER A 130 5.826 16.874 -2.713 1.00 0.00 O ATOM 2014 CB SER A 130 5.631 16.750 -5.500 1.00 0.00 C ATOM 2015 OG SER A 130 5.642 16.362 -6.863 1.00 0.00 O ATOM 0 H SER A 130 3.209 16.047 -5.599 1.00 0.00 H new ATOM 0 HA SER A 130 5.652 14.768 -4.669 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.061 17.672 -5.386 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.648 16.961 -5.171 1.00 0.00 H new ATOM 0 HG SER A 130 6.034 17.079 -7.404 1.00 0.00 H new ATOM 2021 N SER A 131 3.932 15.686 -2.455 1.00 0.00 N ATOM 2022 CA SER A 131 3.755 16.065 -1.058 1.00 0.00 C ATOM 2023 C SER A 131 3.938 14.860 -0.141 1.00 0.00 C ATOM 2024 O SER A 131 4.482 14.979 0.957 1.00 0.00 O ATOM 2025 CB SER A 131 2.369 16.676 -0.846 1.00 0.00 C ATOM 2026 OG SER A 131 1.360 15.868 -1.427 1.00 0.00 O ATOM 0 H SER A 131 3.208 15.066 -2.819 1.00 0.00 H new ATOM 0 HA SER A 131 4.514 16.807 -0.809 1.00 0.00 H new ATOM 0 HB2 SER A 131 2.178 16.790 0.221 1.00 0.00 H new ATOM 0 HB3 SER A 131 2.337 17.674 -1.284 1.00 0.00 H new ATOM 0 HG SER A 131 0.538 15.941 -0.899 1.00 0.00 H new ATOM 2032 N ILE A 132 3.479 13.700 -0.600 1.00 0.00 N ATOM 2033 CA ILE A 132 3.592 12.473 0.179 1.00 0.00 C ATOM 2034 C ILE A 132 5.032 12.233 0.620 1.00 0.00 C ATOM 2035 O ILE A 132 5.847 11.712 -0.142 1.00 0.00 O ATOM 2036 CB ILE A 132 3.102 11.252 -0.622 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.652 11.455 -1.067 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.234 9.985 0.211 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.314 10.750 -2.362 1.00 0.00 C ATOM 0 H ILE A 132 3.026 13.584 -1.506 1.00 0.00 H new ATOM 0 HA ILE A 132 2.961 12.598 1.059 1.00 0.00 H new ATOM 0 HB ILE A 132 3.723 11.146 -1.511 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.986 11.096 -0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.462 12.522 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.884 9.131 -0.368 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.279 9.835 0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.634 10.080 1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.271 10.937 -2.617 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.955 11.126 -3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.472 9.678 -2.245 1.00 0.00 H new ATOM 2051 N ASP A 133 5.338 12.615 1.855 1.00 0.00 N ATOM 2052 CA ASP A 133 6.679 12.439 2.400 1.00 0.00 C ATOM 2053 C ASP A 133 6.638 11.636 3.696 1.00 0.00 C ATOM 2054 O ASP A 133 7.490 11.802 4.570 1.00 0.00 O ATOM 2055 CB ASP A 133 7.335 13.799 2.648 1.00 0.00 C ATOM 2056 CG ASP A 133 7.601 14.556 1.362 1.00 0.00 C ATOM 2057 OD1 ASP A 133 6.824 14.383 0.400 1.00 0.00 O ATOM 2058 OD2 ASP A 133 8.587 15.322 1.317 1.00 0.00 O ATOM 0 H ASP A 133 4.675 13.049 2.498 1.00 0.00 H new ATOM 0 HA ASP A 133 7.271 11.887 1.670 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.691 14.398 3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.274 13.654 3.182 1.00 0.00 H new ATOM 2063 N THR A 134 5.640 10.766 3.816 1.00 0.00 N ATOM 2064 CA THR A 134 5.486 9.939 5.006 1.00 0.00 C ATOM 2065 C THR A 134 4.892 8.579 4.658 1.00 0.00 C ATOM 2066 O THR A 134 4.154 8.444 3.681 1.00 0.00 O ATOM 2067 CB THR A 134 4.589 10.625 6.054 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.103 11.925 6.364 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.506 9.791 7.324 1.00 0.00 C ATOM 0 H THR A 134 4.926 10.616 3.103 1.00 0.00 H new ATOM 0 HA THR A 134 6.482 9.800 5.425 1.00 0.00 H new ATOM 0 HB THR A 134 3.587 10.722 5.635 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.526 12.355 7.030 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.867 10.295 8.049 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.087 8.812 7.090 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.504 9.667 7.744 1.00 0.00 H new ATOM 2077 N LEU A 135 5.218 7.573 5.461 1.00 0.00 N ATOM 2078 CA LEU A 135 4.716 6.222 5.238 1.00 0.00 C ATOM 2079 C LEU A 135 4.446 5.515 6.563 1.00 0.00 C ATOM 2080 O LEU A 135 5.375 5.116 7.264 1.00 0.00 O ATOM 2081 CB LEU A 135 5.718 5.414 4.412 1.00 0.00 C ATOM 2082 CG LEU A 135 5.479 3.905 4.354 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.151 3.600 3.679 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.621 3.211 3.625 1.00 0.00 C ATOM 0 H LEU A 135 5.828 7.667 6.273 1.00 0.00 H new ATOM 0 HA LEU A 135 3.777 6.297 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.714 5.801 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.715 5.588 4.816 1.00 0.00 H new ATOM 0 HG LEU A 135 5.441 3.524 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.998 2.521 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.341 4.064 4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.160 3.995 2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.434 2.138 3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.691 3.597 2.608 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.557 3.401 4.151 1.00 0.00 H new ATOM 2096 N GLU A 136 3.168 5.363 6.897 1.00 0.00 N ATOM 2097 CA GLU A 136 2.777 4.704 8.137 1.00 0.00 C ATOM 2098 C GLU A 136 2.155 3.339 7.854 1.00 0.00 C ATOM 2099 O GLU A 136 1.138 3.239 7.167 1.00 0.00 O ATOM 2100 CB GLU A 136 1.789 5.576 8.915 1.00 0.00 C ATOM 2101 CG GLU A 136 2.452 6.696 9.698 1.00 0.00 C ATOM 2102 CD GLU A 136 1.657 7.100 10.925 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.844 6.280 11.401 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.847 8.235 11.408 1.00 0.00 O ATOM 0 H GLU A 136 2.387 5.687 6.327 1.00 0.00 H new ATOM 0 HA GLU A 136 3.673 4.558 8.740 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.071 6.007 8.218 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.226 4.946 9.604 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.449 6.380 10.004 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.578 7.563 9.049 1.00 0.00 H new ATOM 2111 N ILE A 137 2.773 2.292 8.389 1.00 0.00 N ATOM 2112 CA ILE A 137 2.280 0.934 8.195 1.00 0.00 C ATOM 2113 C ILE A 137 1.978 0.263 9.530 1.00 0.00 C ATOM 2114 O ILE A 137 2.768 0.342 10.470 1.00 0.00 O ATOM 2115 CB ILE A 137 3.294 0.072 7.419 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.457 0.599 5.991 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.852 -1.383 7.405 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.638 0.004 5.258 1.00 0.00 C ATOM 0 H ILE A 137 3.616 2.358 8.960 1.00 0.00 H new ATOM 0 HA ILE A 137 1.361 1.012 7.614 1.00 0.00 H new ATOM 0 HB ILE A 137 4.259 0.133 7.921 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.547 0.388 5.429 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.568 1.683 6.023 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.579 -1.979 6.853 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.783 -1.752 8.428 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.877 -1.463 6.924 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.691 0.423 4.253 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.556 0.237 5.798 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.519 -1.078 5.194 1.00 0.00 H new ATOM 2130 N ASN A 138 0.828 -0.400 9.606 1.00 0.00 N ATOM 2131 CA ASN A 138 0.421 -1.087 10.827 1.00 0.00 C ATOM 2132 C ASN A 138 -0.435 -2.308 10.504 1.00 0.00 C ATOM 2133 O ASN A 138 -1.292 -2.263 9.622 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.353 -0.134 11.739 1.00 0.00 C ATOM 2135 CG ASN A 138 -0.946 -0.839 12.944 1.00 0.00 C ATOM 2136 OD1 ASN A 138 -1.915 -1.589 12.823 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.364 -0.602 14.113 1.00 0.00 N ATOM 0 H ASN A 138 0.162 -0.476 8.837 1.00 0.00 H new ATOM 0 HA ASN A 138 1.321 -1.422 11.343 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.312 0.661 12.077 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.152 0.340 11.169 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.718 -1.049 14.959 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.437 0.027 14.166 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.197 -3.399 11.226 1.00 0.00 N ATOM 2145 CA GLY A 139 -0.955 -4.616 11.003 1.00 0.00 C ATOM 2146 C GLY A 139 -0.313 -5.826 11.653 1.00 0.00 C ATOM 2147 O GLY A 139 0.650 -5.695 12.409 1.00 0.00 O ATOM 0 H GLY A 139 0.507 -3.461 11.961 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.964 -4.489 11.395 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.049 -4.790 9.931 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.848 -7.006 11.361 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.321 -8.244 11.923 1.00 0.00 C ATOM 2153 C ASP A 140 0.655 -8.908 10.957 1.00 0.00 C ATOM 2154 O ASP A 140 0.666 -10.131 10.812 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.464 -9.206 12.253 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.644 -9.046 11.314 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -2.480 -9.309 10.105 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.732 -8.657 11.789 1.00 0.00 O ATOM 0 H ASP A 140 -1.646 -7.132 10.738 1.00 0.00 H new ATOM 0 HA ASP A 140 0.214 -7.998 12.840 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -1.098 -10.232 12.201 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.793 -9.036 13.278 1.00 0.00 H new ATOM 2163 N ILE A 141 1.474 -8.094 10.299 1.00 0.00 N ATOM 2164 CA ILE A 141 2.454 -8.602 9.348 1.00 0.00 C ATOM 2165 C ILE A 141 3.870 -8.211 9.756 1.00 0.00 C ATOM 2166 O ILE A 141 4.066 -7.338 10.602 1.00 0.00 O ATOM 2167 CB ILE A 141 2.180 -8.081 7.925 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.116 -6.552 7.921 1.00 0.00 C ATOM 2169 CG2 ILE A 141 0.886 -8.671 7.385 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.456 -5.892 7.679 1.00 0.00 C ATOM 0 H ILE A 141 1.478 -7.080 10.407 1.00 0.00 H new ATOM 0 HA ILE A 141 2.364 -9.688 9.352 1.00 0.00 H new ATOM 0 HB ILE A 141 2.998 -8.394 7.276 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.416 -6.228 7.151 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.719 -6.210 8.877 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.706 -8.293 6.378 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.966 -9.758 7.356 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.058 -8.385 8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.335 -4.809 7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.154 -6.187 8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.846 -6.204 6.710 1.00 0.00 H new ATOM 2182 N HIS A 142 4.857 -8.862 9.147 1.00 0.00 N ATOM 2183 CA HIS A 142 6.256 -8.581 9.445 1.00 0.00 C ATOM 2184 C HIS A 142 6.865 -7.668 8.385 1.00 0.00 C ATOM 2185 O HIS A 142 6.975 -8.043 7.217 1.00 0.00 O ATOM 2186 CB HIS A 142 7.053 -9.883 9.532 1.00 0.00 C ATOM 2187 CG HIS A 142 8.529 -9.674 9.675 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.257 -10.158 10.741 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.414 -9.031 8.878 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.526 -9.819 10.595 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.647 -9.135 9.471 1.00 0.00 N ATOM 0 H HIS A 142 4.713 -9.587 8.445 1.00 0.00 H new ATOM 0 HA HIS A 142 6.301 -8.071 10.408 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.693 -10.464 10.381 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.863 -10.476 8.637 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.876 -10.694 11.521 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.191 -8.529 7.948 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.327 -10.060 11.278 1.00 0.00 H new ATOM 2199 N LEU A 143 7.259 -6.469 8.799 1.00 0.00 N ATOM 2200 CA LEU A 143 7.856 -5.501 7.885 1.00 0.00 C ATOM 2201 C LEU A 143 9.363 -5.707 7.783 1.00 0.00 C ATOM 2202 O LEU A 143 10.097 -5.494 8.750 1.00 0.00 O ATOM 2203 CB LEU A 143 7.554 -4.076 8.352 1.00 0.00 C ATOM 2204 CG LEU A 143 8.127 -2.952 7.487 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.656 -3.093 6.048 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.731 -1.594 8.049 1.00 0.00 C ATOM 0 H LEU A 143 7.176 -6.143 9.762 1.00 0.00 H new ATOM 0 HA LEU A 143 7.420 -5.653 6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.472 -3.953 8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.936 -3.958 9.366 1.00 0.00 H new ATOM 0 HG LEU A 143 9.214 -3.026 7.500 1.00 0.00 H new ATOM 0 HD11 LEU A 143 8.074 -2.285 5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.989 -4.051 5.648 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.568 -3.044 6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.147 -0.805 7.422 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.644 -1.510 8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.118 -1.493 9.063 1.00 0.00 H new ATOM 2218 N LEU A 144 9.820 -6.121 6.606 1.00 0.00 N ATOM 2219 CA LEU A 144 11.242 -6.354 6.377 1.00 0.00 C ATOM 2220 C LEU A 144 11.969 -5.043 6.093 1.00 0.00 C ATOM 2221 O LEU A 144 12.912 -4.681 6.796 1.00 0.00 O ATOM 2222 CB LEU A 144 11.438 -7.322 5.209 1.00 0.00 C ATOM 2223 CG LEU A 144 10.829 -8.714 5.382 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.600 -9.369 4.029 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.724 -9.584 6.253 1.00 0.00 C ATOM 0 H LEU A 144 9.227 -6.302 5.796 1.00 0.00 H new ATOM 0 HA LEU A 144 11.664 -6.794 7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.013 -6.870 4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.508 -7.435 5.032 1.00 0.00 H new ATOM 0 HG LEU A 144 9.865 -8.608 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.166 -10.359 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.919 -8.756 3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.551 -9.462 3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.275 -10.571 6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.703 -9.682 5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.836 -9.123 7.234 1.00 0.00 H new ATOM 2237 N GLU A 145 11.523 -4.337 5.059 1.00 0.00 N ATOM 2238 CA GLU A 145 12.132 -3.066 4.684 1.00 0.00 C ATOM 2239 C GLU A 145 11.354 -2.404 3.549 1.00 0.00 C ATOM 2240 O GLU A 145 10.540 -3.044 2.884 1.00 0.00 O ATOM 2241 CB GLU A 145 13.588 -3.276 4.264 1.00 0.00 C ATOM 2242 CG GLU A 145 14.453 -2.037 4.426 1.00 0.00 C ATOM 2243 CD GLU A 145 15.913 -2.372 4.664 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.559 -2.903 3.737 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.408 -2.102 5.778 1.00 0.00 O ATOM 0 H GLU A 145 10.743 -4.623 4.467 1.00 0.00 H new ATOM 0 HA GLU A 145 12.104 -2.409 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.015 -4.086 4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.614 -3.594 3.222 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.367 -1.419 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.079 -1.444 5.261 1.00 0.00 H new ATOM 2252 N VAL A 146 11.613 -1.118 3.334 1.00 0.00 N ATOM 2253 CA VAL A 146 10.939 -0.369 2.280 1.00 0.00 C ATOM 2254 C VAL A 146 11.927 0.488 1.497 1.00 0.00 C ATOM 2255 O VAL A 146 12.753 1.190 2.081 1.00 0.00 O ATOM 2256 CB VAL A 146 9.833 0.536 2.854 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.262 1.435 1.769 1.00 0.00 C ATOM 2258 CG2 VAL A 146 8.737 -0.303 3.494 1.00 0.00 C ATOM 0 H VAL A 146 12.284 -0.573 3.875 1.00 0.00 H new ATOM 0 HA VAL A 146 10.488 -1.101 1.610 1.00 0.00 H new ATOM 0 HB VAL A 146 10.270 1.170 3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.482 2.067 2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.055 2.062 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.839 0.822 0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 146 7.964 0.353 3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.300 -0.964 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.161 -0.900 4.302 1.00 0.00 H new ATOM 2268 N ARG A 147 11.835 0.427 0.173 1.00 0.00 N ATOM 2269 CA ARG A 147 12.721 1.198 -0.691 1.00 0.00 C ATOM 2270 C ARG A 147 11.933 1.896 -1.795 1.00 0.00 C ATOM 2271 O ARG A 147 10.752 1.616 -2.000 1.00 0.00 O ATOM 2272 CB ARG A 147 13.786 0.289 -1.306 1.00 0.00 C ATOM 2273 CG ARG A 147 13.212 -0.838 -2.149 1.00 0.00 C ATOM 2274 CD ARG A 147 14.259 -1.900 -2.448 1.00 0.00 C ATOM 2275 NE ARG A 147 13.653 -3.182 -2.798 1.00 0.00 N ATOM 2276 CZ ARG A 147 14.299 -4.148 -3.443 1.00 0.00 C ATOM 2277 NH1 ARG A 147 15.562 -3.977 -3.806 1.00 0.00 N ATOM 2278 NH2 ARG A 147 13.680 -5.287 -3.725 1.00 0.00 N ATOM 0 H ARG A 147 11.156 -0.148 -0.325 1.00 0.00 H new ATOM 0 HA ARG A 147 13.210 1.958 -0.082 1.00 0.00 H new ATOM 0 HB2 ARG A 147 14.452 0.891 -1.924 1.00 0.00 H new ATOM 0 HB3 ARG A 147 14.392 -0.139 -0.507 1.00 0.00 H new ATOM 0 HG2 ARG A 147 12.370 -1.292 -1.626 1.00 0.00 H new ATOM 0 HG3 ARG A 147 12.825 -0.433 -3.084 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.893 -1.563 -3.268 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.903 -2.029 -1.578 1.00 0.00 H new ATOM 0 HE ARG A 147 12.682 -3.345 -2.533 1.00 0.00 H new ATOM 0 HH11 ARG A 147 16.041 -3.102 -3.590 1.00 0.00 H new ATOM 0 HH12 ARG A 147 16.055 -4.720 -4.301 1.00 0.00 H new ATOM 0 HH21 ARG A 147 12.708 -5.422 -3.447 1.00 0.00 H new ATOM 0 HH22 ARG A 147 14.176 -6.028 -4.220 1.00 0.00 H new ATOM 2292 N SER A 148 12.595 2.806 -2.503 1.00 0.00 N ATOM 2293 CA SER A 148 11.955 3.547 -3.584 1.00 0.00 C ATOM 2294 C SER A 148 12.971 3.930 -4.655 1.00 0.00 C ATOM 2295 O SER A 148 13.960 4.608 -4.375 1.00 0.00 O ATOM 2296 CB SER A 148 11.276 4.804 -3.036 1.00 0.00 C ATOM 2297 OG SER A 148 10.138 5.146 -3.809 1.00 0.00 O ATOM 0 H SER A 148 13.574 3.048 -2.348 1.00 0.00 H new ATOM 0 HA SER A 148 11.201 2.903 -4.037 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.980 4.639 -2.000 1.00 0.00 H new ATOM 0 HB3 SER A 148 11.983 5.633 -3.037 1.00 0.00 H new ATOM 0 HG SER A 148 9.894 4.391 -4.384 1.00 0.00 H new ATOM 2303 N TRP A 149 12.720 3.492 -5.883 1.00 0.00 N ATOM 2304 CA TRP A 149 13.612 3.788 -6.998 1.00 0.00 C ATOM 2305 C TRP A 149 12.835 4.357 -8.181 1.00 0.00 C ATOM 2306 O TRP A 149 11.638 4.110 -8.325 1.00 0.00 O ATOM 2307 CB TRP A 149 14.364 2.527 -7.426 1.00 0.00 C ATOM 2308 CG TRP A 149 13.461 1.424 -7.886 1.00 0.00 C ATOM 2309 CD1 TRP A 149 12.833 1.329 -9.096 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.082 0.259 -7.144 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.087 0.176 -9.150 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.224 -0.498 -7.965 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.386 -0.218 -5.866 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.668 -1.704 -7.548 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.833 -1.416 -5.454 1.00 0.00 C ATOM 2316 CH2 TRP A 149 11.982 -2.148 -6.293 1.00 0.00 C ATOM 0 H TRP A 149 11.906 2.930 -6.132 1.00 0.00 H new ATOM 0 HA TRP A 149 14.331 4.536 -6.666 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.055 2.780 -8.230 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.965 2.170 -6.590 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.911 2.054 -9.893 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.523 -0.129 -9.943 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.041 0.339 -5.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.012 -2.269 -8.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 13.061 -1.794 -4.468 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.566 -3.081 -5.942 1.00 0.00 H new