USER MOD reduce.3.24.130724 H: found=0, std=0, add=1292, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1288 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 137 ASN : amide:sc= -1.76 K(o=-1.8,f=-2.8!) USER MOD Set 1.2: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 134 ASN : amide:sc= -3.86! C(o=-4.7!,f=-5.6!) USER MOD Set 2.2: A 155 CYS SG : rot 120:sc= -0.791 USER MOD Set 3.1: A 50 THR OG1 : rot 41:sc= -0.116 USER MOD Set 3.2: A 54 ASN : amide:sc= -0.104 X(o=-0.22,f=-0.13) USER MOD Set 4.1: A 36 HIS :FLIP no HD1:sc= -0.451 F(o=-2,f=-1.5) USER MOD Set 4.2: A 81 GLN : amide:sc= -1.05 K(o=-1.5,f=-2.7) USER MOD Set 5.1: A 35 ASN : amide:sc= -1.71 K(o=-2.1,f=-3.8!) USER MOD Set 5.2: A 38 ASN : amide:sc= -0.433 K(o=-2.1,f=-2.9!) USER MOD Single : A 16 THR OG1 : rot 9:sc= 0.767 USER MOD Single : A 17 SER OG : rot 180:sc= 0.115 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 150:sc= 0.36 (180deg=0.076) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.726 X(o=-0.73,f=-1.2) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -106:sc= -1.05 (180deg=-3.56!) USER MOD Single : A 45 LYS NZ :NH3+ -147:sc=-0.00209 (180deg=-1.22) USER MOD Single : A 49 SER OG : rot 49:sc= 0.297 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -4.01 K(o=-4,f=-5.1!) USER MOD Single : A 64 SER OG : rot 91:sc= 0.855 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 90:sc= -0.379 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 138:sc= 1.28 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 174:sc= 1.22 USER MOD Single : A 91 HIS : no HD1:sc= -0.516 X(o=-0.52,f=-0.93) USER MOD Single : A 98 HIS :FLIP no HD1:sc= -0.42 F(o=-1.5,f=-0.42) USER MOD Single : A 105 MET CE :methyl 138:sc= -7.9! (180deg=-14!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 160:sc= -0.951 (180deg=-2.33) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 10:sc= 0.152 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 155:sc= 0.106 USER MOD Single : A 131 HIS : no HE2:sc= -2.58 X(o=-2.6,f=-3) USER MOD Single : A 133 THR OG1 : rot 25:sc= 0.209 USER MOD Single : A 139 HIS : no HD1:sc= -0.193 K(o=-0.19,f=-0.73) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.305 X(o=-0.31,f=-0.55) USER MOD Single : A 157 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 158 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.3!) USER MOD Single : A 160 CYS SG : rot 69:sc= 1.24 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.0559 K(o=-0.056,f=-1) USER MOD Single : A 176 HIS : no HD1:sc= -0.426 X(o=-0.43,f=-0.018) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 MET CE :methyl -149:sc= -0.946 (180deg=-3.27!) USER MOD ----------------------------------------------------------------- ATOM 207 N THR A 16 -9.138 10.444 9.361 1.00 0.00 N ATOM 208 CA THR A 16 -9.136 9.383 8.362 1.00 0.00 C ATOM 209 C THR A 16 -9.254 9.954 6.953 1.00 0.00 C ATOM 210 O THR A 16 -8.816 9.336 5.984 1.00 0.00 O ATOM 211 CB THR A 16 -10.288 8.387 8.598 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.838 8.576 9.906 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.802 6.953 8.448 1.00 0.00 C ATOM 0 HA THR A 16 -8.186 8.858 8.460 1.00 0.00 H new ATOM 0 HB THR A 16 -11.059 8.572 7.850 1.00 0.00 H new ATOM 0 HG1 THR A 16 -10.458 9.386 10.307 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.632 6.268 8.619 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.411 6.805 7.442 1.00 0.00 H new ATOM 0 HG23 THR A 16 -9.015 6.758 9.176 1.00 0.00 H new ATOM 221 N SER A 17 -9.849 11.138 6.848 1.00 0.00 N ATOM 222 CA SER A 17 -10.027 11.792 5.556 1.00 0.00 C ATOM 223 C SER A 17 -8.680 12.056 4.891 1.00 0.00 C ATOM 224 O SER A 17 -8.398 11.544 3.807 1.00 0.00 O ATOM 225 CB SER A 17 -10.791 13.106 5.727 1.00 0.00 C ATOM 226 OG SER A 17 -10.899 13.459 7.095 1.00 0.00 O ATOM 0 H SER A 17 -10.216 11.664 7.641 1.00 0.00 H new ATOM 0 HA SER A 17 -10.604 11.125 4.915 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.281 13.900 5.182 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.786 13.011 5.293 1.00 0.00 H new ATOM 0 HG SER A 17 -11.390 14.303 7.177 1.00 0.00 H new ATOM 232 N LYS A 18 -7.851 12.860 5.547 1.00 0.00 N ATOM 233 CA LYS A 18 -6.532 13.194 5.023 1.00 0.00 C ATOM 234 C LYS A 18 -5.769 11.934 4.627 1.00 0.00 C ATOM 235 O LYS A 18 -5.129 11.888 3.575 1.00 0.00 O ATOM 236 CB LYS A 18 -5.731 13.982 6.062 1.00 0.00 C ATOM 237 CG LYS A 18 -6.206 15.414 6.237 1.00 0.00 C ATOM 238 CD LYS A 18 -6.732 15.659 7.641 1.00 0.00 C ATOM 239 CE LYS A 18 -5.598 15.794 8.646 1.00 0.00 C ATOM 240 NZ LYS A 18 -6.104 16.069 10.019 1.00 0.00 N ATOM 0 H LYS A 18 -8.070 13.293 6.444 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.668 13.810 4.134 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.791 13.468 7.021 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.681 13.989 5.770 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.383 16.099 6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.990 15.630 5.511 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.338 16.565 7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.384 14.836 7.935 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.008 14.878 8.653 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.932 16.599 8.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.301 16.154 10.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.646 16.957 10.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.719 15.288 10.325 1.00 0.00 H new ATOM 254 N LEU A 19 -5.843 10.913 5.473 1.00 0.00 N ATOM 255 CA LEU A 19 -5.161 9.650 5.210 1.00 0.00 C ATOM 256 C LEU A 19 -5.713 8.984 3.955 1.00 0.00 C ATOM 257 O LEU A 19 -4.957 8.521 3.100 1.00 0.00 O ATOM 258 CB LEU A 19 -5.308 8.710 6.408 1.00 0.00 C ATOM 259 CG LEU A 19 -4.122 7.784 6.684 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.509 6.706 7.684 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.621 7.159 5.390 1.00 0.00 C ATOM 0 H LEU A 19 -6.368 10.934 6.347 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.104 9.862 5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.487 9.313 7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.195 8.096 6.256 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.315 8.377 7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.653 6.057 7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.819 7.172 8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.333 6.116 7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.777 6.503 5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.423 6.580 4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.304 7.945 4.705 1.00 0.00 H new ATOM 273 N LYS A 20 -7.037 8.939 3.848 1.00 0.00 N ATOM 274 CA LYS A 20 -7.692 8.333 2.696 1.00 0.00 C ATOM 275 C LYS A 20 -7.548 9.216 1.461 1.00 0.00 C ATOM 276 O LYS A 20 -7.820 8.783 0.340 1.00 0.00 O ATOM 277 CB LYS A 20 -9.174 8.092 2.994 1.00 0.00 C ATOM 278 CG LYS A 20 -9.666 6.721 2.563 1.00 0.00 C ATOM 279 CD LYS A 20 -10.794 6.827 1.550 1.00 0.00 C ATOM 280 CE LYS A 20 -12.155 6.683 2.214 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.250 7.211 1.354 1.00 0.00 N ATOM 0 H LYS A 20 -7.678 9.316 4.547 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.208 7.377 2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.345 8.210 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.766 8.856 2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.840 6.156 2.131 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.010 6.166 3.436 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.737 7.788 1.040 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.675 6.055 0.790 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.342 5.632 2.435 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.153 7.214 3.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.161 7.095 1.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.086 8.220 1.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.269 6.687 0.456 1.00 0.00 H new ATOM 295 N TYR A 21 -7.119 10.455 1.672 1.00 0.00 N ATOM 296 CA TYR A 21 -6.940 11.400 0.576 1.00 0.00 C ATOM 297 C TYR A 21 -5.559 11.246 -0.055 1.00 0.00 C ATOM 298 O TYR A 21 -5.414 11.283 -1.277 1.00 0.00 O ATOM 299 CB TYR A 21 -7.129 12.833 1.074 1.00 0.00 C ATOM 300 CG TYR A 21 -6.732 13.884 0.061 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.423 14.342 -0.016 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.666 14.418 -0.817 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.055 15.302 -0.939 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.308 15.377 -1.744 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.001 15.816 -1.801 1.00 0.00 C ATOM 306 OH TYR A 21 -5.641 16.773 -2.723 1.00 0.00 O ATOM 0 H TYR A 21 -6.889 10.829 2.593 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.692 11.185 -0.183 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.174 12.979 1.346 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.541 12.974 1.981 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.680 13.941 0.657 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.690 14.077 -0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.033 15.648 -0.985 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.047 15.781 -2.420 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.425 17.028 -3.253 1.00 0.00 H new ATOM 316 N VAL A 22 -4.546 11.073 0.788 1.00 0.00 N ATOM 317 CA VAL A 22 -3.176 10.912 0.315 1.00 0.00 C ATOM 318 C VAL A 22 -3.057 9.719 -0.626 1.00 0.00 C ATOM 319 O VAL A 22 -2.114 9.627 -1.414 1.00 0.00 O ATOM 320 CB VAL A 22 -2.195 10.728 1.488 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.392 11.823 2.526 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.366 9.352 2.113 1.00 0.00 C ATOM 0 H VAL A 22 -4.648 11.041 1.802 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.918 11.823 -0.224 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.178 10.804 1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.690 11.676 3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.215 12.796 2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.412 11.782 2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.665 9.238 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.385 9.245 2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.170 8.585 1.364 1.00 0.00 H new ATOM 332 N LEU A 23 -4.018 8.806 -0.539 1.00 0.00 N ATOM 333 CA LEU A 23 -4.021 7.616 -1.384 1.00 0.00 C ATOM 334 C LEU A 23 -5.246 7.597 -2.292 1.00 0.00 C ATOM 335 O LEU A 23 -5.509 6.606 -2.973 1.00 0.00 O ATOM 336 CB LEU A 23 -3.993 6.354 -0.520 1.00 0.00 C ATOM 337 CG LEU A 23 -5.021 6.290 0.610 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.084 5.246 0.307 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.338 5.989 1.936 1.00 0.00 C ATOM 0 H LEU A 23 -4.805 8.866 0.107 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.128 7.641 -2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.142 5.491 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.998 6.258 -0.085 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.508 7.262 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.807 5.215 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.595 5.505 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.614 4.268 0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.085 5.947 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.824 5.030 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.615 6.774 2.159 1.00 0.00 H new ATOM 351 N GLN A 24 -5.990 8.699 -2.298 1.00 0.00 N ATOM 352 CA GLN A 24 -7.186 8.808 -3.124 1.00 0.00 C ATOM 353 C GLN A 24 -6.882 8.443 -4.573 1.00 0.00 C ATOM 354 O GLN A 24 -6.144 9.150 -5.260 1.00 0.00 O ATOM 355 CB GLN A 24 -7.754 10.227 -3.052 1.00 0.00 C ATOM 356 CG GLN A 24 -9.007 10.424 -3.890 1.00 0.00 C ATOM 357 CD GLN A 24 -9.805 11.642 -3.467 1.00 0.00 C ATOM 358 OE1 GLN A 24 -9.303 12.766 -3.490 1.00 0.00 O ATOM 359 NE2 GLN A 24 -11.056 11.424 -3.079 1.00 0.00 N ATOM 0 H GLN A 24 -5.785 9.528 -1.740 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.927 8.107 -2.740 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -7.980 10.466 -2.013 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.991 10.932 -3.383 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.727 10.524 -4.939 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.636 9.537 -3.811 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.431 10.475 -3.076 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.642 12.205 -2.784 1.00 0.00 H new ATOM 368 N ASP A 25 -7.455 7.336 -5.032 1.00 0.00 N ATOM 369 CA ASP A 25 -7.245 6.877 -6.400 1.00 0.00 C ATOM 370 C ASP A 25 -5.770 6.583 -6.655 1.00 0.00 C ATOM 371 O ASP A 25 -5.254 6.845 -7.741 1.00 0.00 O ATOM 372 CB ASP A 25 -7.748 7.924 -7.395 1.00 0.00 C ATOM 373 CG ASP A 25 -8.549 7.311 -8.526 1.00 0.00 C ATOM 374 OD1 ASP A 25 -7.988 6.472 -9.263 1.00 0.00 O ATOM 375 OD2 ASP A 25 -9.736 7.669 -8.676 1.00 0.00 O ATOM 0 H ASP A 25 -8.069 6.740 -4.477 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.810 5.955 -6.538 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.366 8.653 -6.870 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.897 8.466 -7.808 1.00 0.00 H new ATOM 380 N ALA A 26 -5.098 6.038 -5.647 1.00 0.00 N ATOM 381 CA ALA A 26 -3.683 5.708 -5.762 1.00 0.00 C ATOM 382 C ALA A 26 -3.485 4.216 -6.007 1.00 0.00 C ATOM 383 O ALA A 26 -4.389 3.414 -5.771 1.00 0.00 O ATOM 384 CB ALA A 26 -2.936 6.142 -4.509 1.00 0.00 C ATOM 0 H ALA A 26 -5.511 5.816 -4.741 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.279 6.247 -6.619 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.880 5.889 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.040 7.219 -4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.351 5.629 -3.642 1.00 0.00 H new ATOM 390 N ARG A 27 -2.299 3.851 -6.482 1.00 0.00 N ATOM 391 CA ARG A 27 -1.984 2.455 -6.761 1.00 0.00 C ATOM 392 C ARG A 27 -1.296 1.803 -5.565 1.00 0.00 C ATOM 393 O ARG A 27 -0.275 2.291 -5.081 1.00 0.00 O ATOM 394 CB ARG A 27 -1.089 2.350 -7.998 1.00 0.00 C ATOM 395 CG ARG A 27 -1.862 2.266 -9.304 1.00 0.00 C ATOM 396 CD ARG A 27 -2.836 3.425 -9.450 1.00 0.00 C ATOM 397 NE ARG A 27 -4.168 3.087 -8.954 1.00 0.00 N ATOM 398 CZ ARG A 27 -4.970 2.208 -9.544 1.00 0.00 C ATOM 399 NH1 ARG A 27 -4.578 1.582 -10.645 1.00 0.00 N ATOM 400 NH2 ARG A 27 -6.168 1.954 -9.032 1.00 0.00 N ATOM 0 H ARG A 27 -1.540 4.503 -6.682 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.919 1.928 -6.951 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.428 3.216 -8.032 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.455 1.468 -7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -1.165 2.268 -10.142 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.408 1.323 -9.345 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -2.455 4.289 -8.906 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -2.902 3.713 -10.499 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.500 3.551 -8.109 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.658 1.775 -11.041 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.196 0.907 -11.096 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.473 2.434 -8.185 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.784 1.279 -9.485 1.00 0.00 H new ATOM 414 N PHE A 28 -1.864 0.699 -5.093 1.00 0.00 N ATOM 415 CA PHE A 28 -1.307 -0.020 -3.953 1.00 0.00 C ATOM 416 C PHE A 28 -0.410 -1.164 -4.416 1.00 0.00 C ATOM 417 O PHE A 28 -0.782 -1.943 -5.293 1.00 0.00 O ATOM 418 CB PHE A 28 -2.430 -0.563 -3.067 1.00 0.00 C ATOM 419 CG PHE A 28 -3.370 0.498 -2.571 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.375 0.989 -3.389 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.248 1.005 -1.288 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.241 1.966 -2.935 1.00 0.00 C ATOM 423 CE2 PHE A 28 -4.111 1.982 -0.829 1.00 0.00 C ATOM 424 CZ PHE A 28 -5.109 2.464 -1.654 1.00 0.00 C ATOM 0 H PHE A 28 -2.710 0.282 -5.482 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.703 0.679 -3.374 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.997 -1.306 -3.628 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.991 -1.076 -2.212 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.483 0.604 -4.392 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.469 0.633 -0.639 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.021 2.340 -3.582 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.005 2.368 0.174 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.784 3.228 -1.298 1.00 0.00 H new ATOM 434 N PHE A 29 0.774 -1.258 -3.820 1.00 0.00 N ATOM 435 CA PHE A 29 1.726 -2.305 -4.172 1.00 0.00 C ATOM 436 C PHE A 29 2.187 -3.061 -2.929 1.00 0.00 C ATOM 437 O PHE A 29 2.842 -2.496 -2.052 1.00 0.00 O ATOM 438 CB PHE A 29 2.934 -1.705 -4.895 1.00 0.00 C ATOM 439 CG PHE A 29 2.696 -1.460 -6.358 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.704 -2.512 -7.259 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.465 -0.179 -6.831 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.487 -2.290 -8.606 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.247 0.049 -8.177 1.00 0.00 C ATOM 444 CZ PHE A 29 2.257 -1.008 -9.065 1.00 0.00 C ATOM 0 H PHE A 29 1.097 -0.622 -3.091 1.00 0.00 H new ATOM 0 HA PHE A 29 1.225 -3.007 -4.838 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.203 -0.764 -4.416 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.786 -2.376 -4.781 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.882 -3.517 -6.905 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.455 0.651 -6.140 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.497 -3.118 -9.299 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.069 1.053 -8.533 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.085 -0.833 -10.117 1.00 0.00 H new ATOM 454 N LEU A 30 1.840 -4.341 -2.861 1.00 0.00 N ATOM 455 CA LEU A 30 2.217 -5.176 -1.725 1.00 0.00 C ATOM 456 C LEU A 30 3.625 -5.735 -1.904 1.00 0.00 C ATOM 457 O LEU A 30 3.891 -6.484 -2.844 1.00 0.00 O ATOM 458 CB LEU A 30 1.219 -6.323 -1.557 1.00 0.00 C ATOM 459 CG LEU A 30 0.791 -6.635 -0.122 1.00 0.00 C ATOM 460 CD1 LEU A 30 -0.147 -7.831 -0.093 1.00 0.00 C ATOM 461 CD2 LEU A 30 2.008 -6.888 0.755 1.00 0.00 C ATOM 0 H LEU A 30 1.299 -4.824 -3.578 1.00 0.00 H new ATOM 0 HA LEU A 30 2.203 -4.556 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.327 -6.090 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.655 -7.224 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 30 0.257 -5.771 0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.441 -8.038 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.034 -7.612 -0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.361 -8.702 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.684 -7.108 1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.570 -7.735 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.643 -6.002 0.760 1.00 0.00 H new ATOM 473 N ILE A 31 4.522 -5.367 -0.995 1.00 0.00 N ATOM 474 CA ILE A 31 5.901 -5.835 -1.050 1.00 0.00 C ATOM 475 C ILE A 31 6.210 -6.775 0.110 1.00 0.00 C ATOM 476 O ILE A 31 6.079 -6.404 1.276 1.00 0.00 O ATOM 477 CB ILE A 31 6.895 -4.659 -1.022 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.636 -3.772 0.197 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.793 -3.848 -2.305 1.00 0.00 C ATOM 480 CD1 ILE A 31 7.818 -3.675 1.136 1.00 0.00 C ATOM 0 H ILE A 31 4.318 -4.746 -0.212 1.00 0.00 H new ATOM 0 HA ILE A 31 6.014 -6.374 -1.991 1.00 0.00 H new ATOM 0 HB ILE A 31 7.906 -5.060 -0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.369 -2.771 -0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.778 -4.163 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.502 -3.021 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.023 -4.486 -3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.781 -3.455 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.563 -3.030 1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.072 -4.669 1.505 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.672 -3.256 0.604 1.00 0.00 H new ATOM 492 N LYS A 32 6.623 -7.994 -0.219 1.00 0.00 N ATOM 493 CA LYS A 32 6.955 -8.989 0.795 1.00 0.00 C ATOM 494 C LYS A 32 8.464 -9.077 0.998 1.00 0.00 C ATOM 495 O LYS A 32 9.218 -9.263 0.043 1.00 0.00 O ATOM 496 CB LYS A 32 6.403 -10.359 0.394 1.00 0.00 C ATOM 497 CG LYS A 32 4.896 -10.377 0.208 1.00 0.00 C ATOM 498 CD LYS A 32 4.169 -10.109 1.515 1.00 0.00 C ATOM 499 CE LYS A 32 2.692 -10.457 1.414 1.00 0.00 C ATOM 500 NZ LYS A 32 2.461 -11.925 1.494 1.00 0.00 N ATOM 0 H LYS A 32 6.736 -8.317 -1.180 1.00 0.00 H new ATOM 0 HA LYS A 32 6.497 -8.680 1.735 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.879 -10.676 -0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.675 -11.088 1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.611 -9.626 -0.529 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.589 -11.345 -0.188 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.627 -10.692 2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.279 -9.059 1.785 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.146 -9.959 2.216 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.293 -10.077 0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.530 -12.107 1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.489 -12.334 0.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.202 -12.362 2.079 1.00 0.00 H new ATOM 514 N SER A 33 8.898 -8.942 2.247 1.00 0.00 N ATOM 515 CA SER A 33 10.317 -9.004 2.574 1.00 0.00 C ATOM 516 C SER A 33 10.686 -10.374 3.135 1.00 0.00 C ATOM 517 O SER A 33 9.860 -11.285 3.173 1.00 0.00 O ATOM 518 CB SER A 33 10.677 -7.913 3.585 1.00 0.00 C ATOM 519 OG SER A 33 10.482 -6.623 3.033 1.00 0.00 O ATOM 0 H SER A 33 8.287 -8.789 3.049 1.00 0.00 H new ATOM 0 HA SER A 33 10.883 -8.841 1.657 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.065 -8.026 4.480 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.716 -8.027 3.893 1.00 0.00 H new ATOM 0 HG SER A 33 10.717 -5.943 3.699 1.00 0.00 H new ATOM 525 N ASN A 34 11.935 -10.512 3.570 1.00 0.00 N ATOM 526 CA ASN A 34 12.415 -11.771 4.128 1.00 0.00 C ATOM 527 C ASN A 34 13.226 -11.529 5.397 1.00 0.00 C ATOM 528 O ASN A 34 14.021 -12.373 5.809 1.00 0.00 O ATOM 529 CB ASN A 34 13.268 -12.517 3.099 1.00 0.00 C ATOM 530 CG ASN A 34 12.897 -13.984 2.996 1.00 0.00 C ATOM 531 OD1 ASN A 34 12.629 -14.493 1.908 1.00 0.00 O ATOM 532 ND2 ASN A 34 12.880 -14.671 4.133 1.00 0.00 N ATOM 0 H ASN A 34 12.632 -9.768 3.547 1.00 0.00 H new ATOM 0 HA ASN A 34 11.548 -12.381 4.382 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.150 -12.046 2.123 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.320 -12.429 3.371 1.00 0.00 H new ATOM 0 HD21 ASN A 34 12.638 -15.662 4.127 1.00 0.00 H new ATOM 0 HD22 ASN A 34 13.109 -14.208 5.012 1.00 0.00 H new ATOM 539 N ASN A 35 13.019 -10.369 6.013 1.00 0.00 N ATOM 540 CA ASN A 35 13.730 -10.015 7.236 1.00 0.00 C ATOM 541 C ASN A 35 13.209 -8.700 7.808 1.00 0.00 C ATOM 542 O ASN A 35 12.582 -7.909 7.102 1.00 0.00 O ATOM 543 CB ASN A 35 15.232 -9.906 6.964 1.00 0.00 C ATOM 544 CG ASN A 35 15.590 -8.650 6.193 1.00 0.00 C ATOM 545 OD1 ASN A 35 14.877 -8.249 5.272 1.00 0.00 O ATOM 546 ND2 ASN A 35 16.699 -8.023 6.567 1.00 0.00 N ATOM 0 H ASN A 35 12.365 -9.659 5.685 1.00 0.00 H new ATOM 0 HA ASN A 35 13.556 -10.803 7.968 1.00 0.00 H new ATOM 0 HB2 ASN A 35 15.772 -9.914 7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.561 -10.780 6.402 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.991 -7.173 6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.259 -8.392 7.336 1.00 0.00 H new ATOM 553 N HIS A 36 13.472 -8.473 9.091 1.00 0.00 N ATOM 554 CA HIS A 36 13.031 -7.253 9.757 1.00 0.00 C ATOM 555 C HIS A 36 14.052 -6.135 9.576 1.00 0.00 C ATOM 556 O HIS A 36 13.707 -4.954 9.615 1.00 0.00 O ATOM 557 CB HIS A 36 12.802 -7.515 11.246 1.00 0.00 C ATOM 558 CG HIS A 36 11.401 -7.932 11.573 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.935 -8.935 12.354 1.00 0.00 N flip ATOM 560 CD2 HIS A 36 10.289 -7.289 11.073 1.00 0.00 C flip ATOM 561 CE1 HIS A 36 9.564 -8.879 12.312 1.00 0.00 C flip ATOM 562 NE2 HIS A 36 9.199 -7.877 11.533 1.00 0.00 N flip ATOM 0 H HIS A 36 13.988 -9.118 9.690 1.00 0.00 H new ATOM 0 HA HIS A 36 12.092 -6.939 9.302 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.491 -8.291 11.580 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.044 -6.612 11.807 1.00 0.00 H new ATOM 0 HD2 HIS A 36 10.306 -6.437 10.409 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.893 -9.546 12.832 1.00 0.00 H new ATOM 0 HE2 HIS A 36 8.239 -7.604 11.322 1.00 0.00 H new ATOM 570 N GLU A 37 15.311 -6.515 9.380 1.00 0.00 N ATOM 571 CA GLU A 37 16.382 -5.543 9.195 1.00 0.00 C ATOM 572 C GLU A 37 16.025 -4.542 8.100 1.00 0.00 C ATOM 573 O GLU A 37 16.121 -3.332 8.296 1.00 0.00 O ATOM 574 CB GLU A 37 17.691 -6.254 8.845 1.00 0.00 C ATOM 575 CG GLU A 37 18.890 -5.741 9.624 1.00 0.00 C ATOM 576 CD GLU A 37 19.061 -4.239 9.510 1.00 0.00 C ATOM 577 OE1 GLU A 37 18.825 -3.696 8.410 1.00 0.00 O ATOM 578 OE2 GLU A 37 19.430 -3.606 10.521 1.00 0.00 O ATOM 0 H GLU A 37 15.614 -7.488 9.345 1.00 0.00 H new ATOM 0 HA GLU A 37 16.511 -5.000 10.131 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.576 -7.322 9.033 1.00 0.00 H new ATOM 0 HB3 GLU A 37 17.884 -6.137 7.779 1.00 0.00 H new ATOM 0 HG2 GLU A 37 18.779 -6.011 10.674 1.00 0.00 H new ATOM 0 HG3 GLU A 37 19.792 -6.234 9.261 1.00 0.00 H new ATOM 585 N ASN A 38 15.614 -5.058 6.946 1.00 0.00 N ATOM 586 CA ASN A 38 15.243 -4.210 5.819 1.00 0.00 C ATOM 587 C ASN A 38 14.209 -3.170 6.237 1.00 0.00 C ATOM 588 O ASN A 38 14.373 -1.977 5.980 1.00 0.00 O ATOM 589 CB ASN A 38 14.692 -5.062 4.673 1.00 0.00 C ATOM 590 CG ASN A 38 15.726 -5.319 3.594 1.00 0.00 C ATOM 591 OD1 ASN A 38 15.950 -4.481 2.721 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.363 -6.483 3.651 1.00 0.00 N ATOM 0 H ASN A 38 15.530 -6.059 6.767 1.00 0.00 H new ATOM 0 HA ASN A 38 16.138 -3.689 5.478 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.340 -6.015 5.069 1.00 0.00 H new ATOM 0 HB3 ASN A 38 13.829 -4.561 4.234 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.070 -6.712 2.953 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.145 -7.148 4.393 1.00 0.00 H new ATOM 599 N VAL A 39 13.143 -3.630 6.885 1.00 0.00 N ATOM 600 CA VAL A 39 12.083 -2.740 7.341 1.00 0.00 C ATOM 601 C VAL A 39 12.639 -1.630 8.226 1.00 0.00 C ATOM 602 O VAL A 39 12.479 -0.446 7.929 1.00 0.00 O ATOM 603 CB VAL A 39 11.001 -3.509 8.121 1.00 0.00 C ATOM 604 CG1 VAL A 39 9.921 -2.559 8.616 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.400 -4.608 7.257 1.00 0.00 C ATOM 0 H VAL A 39 12.991 -4.614 7.106 1.00 0.00 H new ATOM 0 HA VAL A 39 11.635 -2.300 6.450 1.00 0.00 H new ATOM 0 HB VAL A 39 11.467 -3.975 8.989 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.165 -3.121 9.165 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.367 -1.812 9.273 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.456 -2.062 7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.637 -5.141 7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.949 -4.166 6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.183 -5.305 6.958 1.00 0.00 H new ATOM 615 N SER A 40 13.295 -2.021 9.314 1.00 0.00 N ATOM 616 CA SER A 40 13.873 -1.059 10.245 1.00 0.00 C ATOM 617 C SER A 40 14.798 -0.087 9.517 1.00 0.00 C ATOM 618 O SER A 40 14.710 1.128 9.701 1.00 0.00 O ATOM 619 CB SER A 40 14.644 -1.785 11.348 1.00 0.00 C ATOM 620 OG SER A 40 14.112 -1.483 12.626 1.00 0.00 O ATOM 0 H SER A 40 13.439 -2.997 9.572 1.00 0.00 H new ATOM 0 HA SER A 40 13.059 -0.491 10.695 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.601 -2.861 11.178 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.695 -1.498 11.311 1.00 0.00 H new ATOM 0 HG SER A 40 14.621 -1.961 13.314 1.00 0.00 H new ATOM 626 N LEU A 41 15.685 -0.631 8.691 1.00 0.00 N ATOM 627 CA LEU A 41 16.627 0.186 7.935 1.00 0.00 C ATOM 628 C LEU A 41 15.892 1.188 7.051 1.00 0.00 C ATOM 629 O LEU A 41 16.254 2.363 6.994 1.00 0.00 O ATOM 630 CB LEU A 41 17.528 -0.703 7.076 1.00 0.00 C ATOM 631 CG LEU A 41 18.983 -0.252 6.940 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.796 -1.291 6.183 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.060 1.099 6.244 1.00 0.00 C ATOM 0 H LEU A 41 15.771 -1.634 8.528 1.00 0.00 H new ATOM 0 HA LEU A 41 17.242 0.739 8.645 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.518 -1.709 7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.094 -0.769 6.078 1.00 0.00 H new ATOM 0 HG LEU A 41 19.406 -0.148 7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 41 20.828 -0.953 6.096 1.00 0.00 H new ATOM 0 HD12 LEU A 41 19.769 -2.238 6.722 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.374 -1.428 5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.103 1.404 6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.619 1.022 5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.513 1.840 6.827 1.00 0.00 H new ATOM 645 N ALA A 42 14.856 0.716 6.365 1.00 0.00 N ATOM 646 CA ALA A 42 14.066 1.572 5.488 1.00 0.00 C ATOM 647 C ALA A 42 13.376 2.680 6.277 1.00 0.00 C ATOM 648 O ALA A 42 13.211 3.796 5.786 1.00 0.00 O ATOM 649 CB ALA A 42 13.040 0.745 4.728 1.00 0.00 C ATOM 0 H ALA A 42 14.544 -0.255 6.400 1.00 0.00 H new ATOM 0 HA ALA A 42 14.742 2.039 4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.457 1.397 4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.552 -0.006 4.126 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.375 0.250 5.436 1.00 0.00 H new ATOM 655 N LYS A 43 12.974 2.363 7.504 1.00 0.00 N ATOM 656 CA LYS A 43 12.301 3.331 8.362 1.00 0.00 C ATOM 657 C LYS A 43 13.310 4.267 9.020 1.00 0.00 C ATOM 658 O LYS A 43 12.968 5.379 9.422 1.00 0.00 O ATOM 659 CB LYS A 43 11.483 2.610 9.435 1.00 0.00 C ATOM 660 CG LYS A 43 10.038 2.363 9.036 1.00 0.00 C ATOM 661 CD LYS A 43 9.192 1.951 10.228 1.00 0.00 C ATOM 662 CE LYS A 43 8.815 3.150 11.085 1.00 0.00 C ATOM 663 NZ LYS A 43 9.788 3.369 12.191 1.00 0.00 N ATOM 0 H LYS A 43 13.103 1.443 7.926 1.00 0.00 H new ATOM 0 HA LYS A 43 11.630 3.926 7.742 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.957 1.655 9.660 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.502 3.200 10.352 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.623 3.267 8.590 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.998 1.584 8.274 1.00 0.00 H new ATOM 0 HD2 LYS A 43 8.287 1.453 9.879 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.740 1.228 10.832 1.00 0.00 H new ATOM 0 HE2 LYS A 43 8.768 4.042 10.461 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.819 3.000 11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 9.362 3.073 13.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 10.647 2.810 12.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 10.036 4.378 12.240 1.00 0.00 H new ATOM 677 N ALA A 44 14.553 3.810 9.126 1.00 0.00 N ATOM 678 CA ALA A 44 15.611 4.608 9.733 1.00 0.00 C ATOM 679 C ALA A 44 16.098 5.692 8.776 1.00 0.00 C ATOM 680 O ALA A 44 16.155 6.869 9.132 1.00 0.00 O ATOM 681 CB ALA A 44 16.769 3.716 10.155 1.00 0.00 C ATOM 0 H ALA A 44 14.852 2.891 8.799 1.00 0.00 H new ATOM 0 HA ALA A 44 15.202 5.097 10.617 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.552 4.325 10.607 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.417 2.982 10.880 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.169 3.201 9.281 1.00 0.00 H new ATOM 687 N LYS A 45 16.449 5.287 7.560 1.00 0.00 N ATOM 688 CA LYS A 45 16.930 6.223 6.551 1.00 0.00 C ATOM 689 C LYS A 45 15.766 6.848 5.788 1.00 0.00 C ATOM 690 O LYS A 45 15.885 7.944 5.243 1.00 0.00 O ATOM 691 CB LYS A 45 17.871 5.513 5.575 1.00 0.00 C ATOM 692 CG LYS A 45 18.987 4.742 6.258 1.00 0.00 C ATOM 693 CD LYS A 45 20.342 5.067 5.651 1.00 0.00 C ATOM 694 CE LYS A 45 21.310 3.903 5.796 1.00 0.00 C ATOM 695 NZ LYS A 45 22.688 4.272 5.368 1.00 0.00 N ATOM 0 H LYS A 45 16.409 4.316 7.249 1.00 0.00 H new ATOM 0 HA LYS A 45 17.476 7.018 7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.291 4.826 4.959 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.309 6.251 4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.997 4.980 7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.796 3.672 6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.220 5.311 4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.757 5.950 6.137 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.328 3.573 6.835 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.958 3.061 5.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.155 3.443 4.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.640 5.035 4.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.232 4.596 6.193 1.00 0.00 H new ATOM 709 N GLY A 46 14.640 6.142 5.755 1.00 0.00 N ATOM 710 CA GLY A 46 13.470 6.644 5.058 1.00 0.00 C ATOM 711 C GLY A 46 13.504 6.338 3.574 1.00 0.00 C ATOM 712 O GLY A 46 12.970 7.095 2.763 1.00 0.00 O ATOM 0 H GLY A 46 14.517 5.232 6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.574 6.205 5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.400 7.722 5.202 1.00 0.00 H new ATOM 716 N VAL A 47 14.136 5.224 3.215 1.00 0.00 N ATOM 717 CA VAL A 47 14.238 4.820 1.818 1.00 0.00 C ATOM 718 C VAL A 47 13.957 3.331 1.655 1.00 0.00 C ATOM 719 O VAL A 47 13.751 2.617 2.636 1.00 0.00 O ATOM 720 CB VAL A 47 15.633 5.134 1.244 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.833 6.636 1.117 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.718 4.514 2.112 1.00 0.00 C ATOM 0 H VAL A 47 14.585 4.586 3.872 1.00 0.00 H new ATOM 0 HA VAL A 47 13.490 5.390 1.268 1.00 0.00 H new ATOM 0 HB VAL A 47 15.703 4.698 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.824 6.838 0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.076 7.049 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.743 7.099 2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.697 4.746 1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.652 4.919 3.122 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.584 3.433 2.145 1.00 0.00 H new ATOM 732 N TRP A 48 13.950 2.869 0.410 1.00 0.00 N ATOM 733 CA TRP A 48 13.694 1.463 0.118 1.00 0.00 C ATOM 734 C TRP A 48 14.170 1.103 -1.285 1.00 0.00 C ATOM 735 O TRP A 48 13.661 1.625 -2.277 1.00 0.00 O ATOM 736 CB TRP A 48 12.203 1.154 0.259 1.00 0.00 C ATOM 737 CG TRP A 48 11.871 -0.291 0.039 1.00 0.00 C ATOM 738 CD1 TRP A 48 11.010 -0.802 -0.890 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.394 -1.409 0.763 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.966 -2.171 -0.786 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.807 -2.569 0.219 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.302 -1.545 1.816 1.00 0.00 C ATOM 743 CZ2 TRP A 48 12.099 -3.844 0.696 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.591 -2.811 2.288 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.991 -3.947 1.728 1.00 0.00 C ATOM 0 H TRP A 48 14.119 3.447 -0.413 1.00 0.00 H new ATOM 0 HA TRP A 48 14.251 0.862 0.836 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.871 1.448 1.255 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.645 1.760 -0.455 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.447 -0.216 -1.601 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.399 -2.791 -1.364 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.770 -0.676 2.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.638 -4.721 0.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.291 -2.927 3.102 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.238 -4.923 2.119 1.00 0.00 H new ATOM 756 N SER A 49 15.149 0.207 -1.362 1.00 0.00 N ATOM 757 CA SER A 49 15.696 -0.220 -2.644 1.00 0.00 C ATOM 758 C SER A 49 15.173 -1.602 -3.025 1.00 0.00 C ATOM 759 O SER A 49 14.965 -2.459 -2.165 1.00 0.00 O ATOM 760 CB SER A 49 17.225 -0.238 -2.591 1.00 0.00 C ATOM 761 OG SER A 49 17.783 0.125 -3.841 1.00 0.00 O ATOM 0 H SER A 49 15.580 -0.237 -0.551 1.00 0.00 H new ATOM 0 HA SER A 49 15.375 0.493 -3.403 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.573 0.450 -1.820 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.571 -1.233 -2.310 1.00 0.00 H new ATOM 0 HG SER A 49 17.355 0.945 -4.164 1.00 0.00 H new ATOM 767 N THR A 50 14.962 -1.812 -4.320 1.00 0.00 N ATOM 768 CA THR A 50 14.463 -3.088 -4.816 1.00 0.00 C ATOM 769 C THR A 50 14.879 -3.316 -6.265 1.00 0.00 C ATOM 770 O THR A 50 15.486 -2.446 -6.892 1.00 0.00 O ATOM 771 CB THR A 50 12.927 -3.167 -4.718 1.00 0.00 C ATOM 772 OG1 THR A 50 12.488 -4.505 -4.979 1.00 0.00 O ATOM 773 CG2 THR A 50 12.272 -2.211 -5.702 1.00 0.00 C ATOM 0 H THR A 50 15.129 -1.114 -5.045 1.00 0.00 H new ATOM 0 HA THR A 50 14.901 -3.864 -4.188 1.00 0.00 H new ATOM 0 HB THR A 50 12.634 -2.880 -3.708 1.00 0.00 H new ATOM 0 HG1 THR A 50 13.095 -5.139 -4.543 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.188 -2.285 -5.614 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.585 -1.191 -5.481 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.572 -2.471 -6.717 1.00 0.00 H new ATOM 781 N LEU A 51 14.551 -4.491 -6.792 1.00 0.00 N ATOM 782 CA LEU A 51 14.891 -4.833 -8.169 1.00 0.00 C ATOM 783 C LEU A 51 14.531 -3.695 -9.118 1.00 0.00 C ATOM 784 O LEU A 51 13.752 -2.801 -8.787 1.00 0.00 O ATOM 785 CB LEU A 51 14.166 -6.113 -8.590 1.00 0.00 C ATOM 786 CG LEU A 51 14.851 -7.427 -8.212 1.00 0.00 C ATOM 787 CD1 LEU A 51 16.187 -7.558 -8.927 1.00 0.00 C ATOM 788 CD2 LEU A 51 15.039 -7.516 -6.705 1.00 0.00 C ATOM 0 H LEU A 51 14.050 -5.222 -6.287 1.00 0.00 H new ATOM 0 HA LEU A 51 15.967 -4.998 -8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 51 13.170 -6.105 -8.147 1.00 0.00 H new ATOM 0 HB3 LEU A 51 14.034 -6.093 -9.672 1.00 0.00 H new ATOM 0 HG LEU A 51 14.212 -8.252 -8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.660 -8.499 -8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 51 16.026 -7.541 -10.005 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.834 -6.728 -8.644 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.528 -8.457 -6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.657 -6.685 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 51 14.067 -7.470 -6.214 1.00 0.00 H new ATOM 800 N PRO A 52 15.109 -3.728 -10.328 1.00 0.00 N ATOM 801 CA PRO A 52 14.862 -2.708 -11.351 1.00 0.00 C ATOM 802 C PRO A 52 13.448 -2.785 -11.917 1.00 0.00 C ATOM 803 O PRO A 52 12.824 -1.761 -12.198 1.00 0.00 O ATOM 804 CB PRO A 52 15.890 -3.037 -12.436 1.00 0.00 C ATOM 805 CG PRO A 52 16.170 -4.490 -12.264 1.00 0.00 C ATOM 806 CD PRO A 52 16.048 -4.763 -10.790 1.00 0.00 C ATOM 0 HA PRO A 52 14.953 -1.699 -10.950 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.498 -2.824 -13.431 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.796 -2.442 -12.317 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.463 -5.094 -12.833 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.167 -4.741 -12.626 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.667 -5.766 -10.597 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.011 -4.686 -10.286 1.00 0.00 H new ATOM 814 N VAL A 53 12.946 -4.005 -12.080 1.00 0.00 N ATOM 815 CA VAL A 53 11.604 -4.215 -12.611 1.00 0.00 C ATOM 816 C VAL A 53 10.560 -3.499 -11.762 1.00 0.00 C ATOM 817 O VAL A 53 9.644 -2.869 -12.289 1.00 0.00 O ATOM 818 CB VAL A 53 11.256 -5.714 -12.677 1.00 0.00 C ATOM 819 CG1 VAL A 53 12.092 -6.410 -13.740 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.455 -6.368 -11.318 1.00 0.00 C ATOM 0 H VAL A 53 13.448 -4.863 -11.852 1.00 0.00 H new ATOM 0 HA VAL A 53 11.593 -3.802 -13.620 1.00 0.00 H new ATOM 0 HB VAL A 53 10.206 -5.813 -12.952 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.832 -7.468 -13.772 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.894 -5.958 -14.712 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.150 -6.303 -13.499 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.204 -7.427 -11.384 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.495 -6.260 -11.011 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.808 -5.887 -10.584 1.00 0.00 H new ATOM 830 N ASN A 54 10.704 -3.600 -10.445 1.00 0.00 N ATOM 831 CA ASN A 54 9.772 -2.961 -9.523 1.00 0.00 C ATOM 832 C ASN A 54 9.901 -1.442 -9.584 1.00 0.00 C ATOM 833 O ASN A 54 8.917 -0.720 -9.432 1.00 0.00 O ATOM 834 CB ASN A 54 10.022 -3.448 -8.094 1.00 0.00 C ATOM 835 CG ASN A 54 9.493 -4.850 -7.860 1.00 0.00 C ATOM 836 OD1 ASN A 54 8.299 -5.108 -8.010 1.00 0.00 O ATOM 837 ND2 ASN A 54 10.383 -5.764 -7.491 1.00 0.00 N ATOM 0 H ASN A 54 11.457 -4.118 -9.992 1.00 0.00 H new ATOM 0 HA ASN A 54 8.760 -3.234 -9.822 1.00 0.00 H new ATOM 0 HB2 ASN A 54 11.092 -3.427 -7.888 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.549 -2.762 -7.391 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.086 -6.725 -7.320 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.363 -5.505 -7.379 1.00 0.00 H new ATOM 844 N GLU A 55 11.122 -0.966 -9.808 1.00 0.00 N ATOM 845 CA GLU A 55 11.379 0.467 -9.889 1.00 0.00 C ATOM 846 C GLU A 55 10.664 1.081 -11.089 1.00 0.00 C ATOM 847 O GLU A 55 9.862 2.004 -10.943 1.00 0.00 O ATOM 848 CB GLU A 55 12.883 0.734 -9.986 1.00 0.00 C ATOM 849 CG GLU A 55 13.234 2.208 -10.098 1.00 0.00 C ATOM 850 CD GLU A 55 14.224 2.489 -11.212 1.00 0.00 C ATOM 851 OE1 GLU A 55 13.923 2.147 -12.374 1.00 0.00 O ATOM 852 OE2 GLU A 55 15.300 3.051 -10.920 1.00 0.00 O ATOM 0 H GLU A 55 11.948 -1.551 -9.936 1.00 0.00 H new ATOM 0 HA GLU A 55 10.993 0.931 -8.981 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.375 0.318 -9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.282 0.207 -10.853 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.324 2.782 -10.272 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.651 2.551 -9.151 1.00 0.00 H new ATOM 859 N LYS A 56 10.960 0.563 -12.276 1.00 0.00 N ATOM 860 CA LYS A 56 10.347 1.058 -13.502 1.00 0.00 C ATOM 861 C LYS A 56 8.831 0.893 -13.457 1.00 0.00 C ATOM 862 O LYS A 56 8.088 1.743 -13.949 1.00 0.00 O ATOM 863 CB LYS A 56 10.915 0.318 -14.715 1.00 0.00 C ATOM 864 CG LYS A 56 10.359 -1.085 -14.888 1.00 0.00 C ATOM 865 CD LYS A 56 11.027 -1.811 -16.043 1.00 0.00 C ATOM 866 CE LYS A 56 10.389 -1.447 -17.375 1.00 0.00 C ATOM 867 NZ LYS A 56 9.371 -2.450 -17.795 1.00 0.00 N ATOM 0 H LYS A 56 11.622 -0.201 -12.415 1.00 0.00 H new ATOM 0 HA LYS A 56 10.577 2.120 -13.591 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.704 0.897 -15.614 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.999 0.261 -14.620 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.505 -1.651 -13.968 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.284 -1.032 -15.063 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.088 -1.561 -16.066 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.956 -2.887 -15.887 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.921 -0.465 -17.297 1.00 0.00 H new ATOM 0 HE3 LYS A 56 11.162 -1.372 -18.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.960 -2.166 -18.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.822 -3.382 -17.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.620 -2.503 -17.078 1.00 0.00 H new ATOM 881 N LYS A 57 8.377 -0.206 -12.863 1.00 0.00 N ATOM 882 CA LYS A 57 6.950 -0.482 -12.751 1.00 0.00 C ATOM 883 C LYS A 57 6.252 0.591 -11.921 1.00 0.00 C ATOM 884 O LYS A 57 5.222 1.131 -12.326 1.00 0.00 O ATOM 885 CB LYS A 57 6.724 -1.858 -12.120 1.00 0.00 C ATOM 886 CG LYS A 57 6.737 -2.997 -13.124 1.00 0.00 C ATOM 887 CD LYS A 57 5.453 -3.808 -13.065 1.00 0.00 C ATOM 888 CE LYS A 57 4.512 -3.446 -14.204 1.00 0.00 C ATOM 889 NZ LYS A 57 3.102 -3.814 -13.897 1.00 0.00 N ATOM 0 H LYS A 57 8.978 -0.920 -12.452 1.00 0.00 H new ATOM 0 HA LYS A 57 6.524 -0.475 -13.754 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.496 -2.036 -11.371 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.767 -1.856 -11.598 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.869 -2.596 -14.129 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.589 -3.648 -12.926 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.690 -4.871 -13.112 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.955 -3.634 -12.111 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.574 -2.375 -14.400 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.830 -3.955 -15.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 2.492 -3.551 -14.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.038 -4.839 -13.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 2.789 -3.309 -13.043 1.00 0.00 H new ATOM 903 N LEU A 58 6.819 0.895 -10.759 1.00 0.00 N ATOM 904 CA LEU A 58 6.252 1.905 -9.872 1.00 0.00 C ATOM 905 C LEU A 58 6.327 3.290 -10.507 1.00 0.00 C ATOM 906 O LEU A 58 5.429 4.113 -10.332 1.00 0.00 O ATOM 907 CB LEU A 58 6.988 1.906 -8.531 1.00 0.00 C ATOM 908 CG LEU A 58 6.882 0.622 -7.707 1.00 0.00 C ATOM 909 CD1 LEU A 58 8.133 0.424 -6.865 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.643 0.654 -6.826 1.00 0.00 C ATOM 0 H LEU A 58 7.671 0.457 -10.409 1.00 0.00 H new ATOM 0 HA LEU A 58 5.204 1.658 -9.704 1.00 0.00 H new ATOM 0 HB2 LEU A 58 8.043 2.108 -8.718 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.607 2.732 -7.931 1.00 0.00 H new ATOM 0 HG LEU A 58 6.793 -0.221 -8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.040 -0.494 -6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.003 0.355 -7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.253 1.270 -6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.584 -0.268 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.701 1.505 -6.148 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.755 0.747 -7.451 1.00 0.00 H new ATOM 922 N ASN A 59 7.403 3.540 -11.246 1.00 0.00 N ATOM 923 CA ASN A 59 7.594 4.825 -11.908 1.00 0.00 C ATOM 924 C ASN A 59 6.477 5.090 -12.914 1.00 0.00 C ATOM 925 O ASN A 59 5.848 6.148 -12.895 1.00 0.00 O ATOM 926 CB ASN A 59 8.951 4.862 -12.614 1.00 0.00 C ATOM 927 CG ASN A 59 10.078 5.256 -11.679 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.940 6.060 -12.034 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.076 4.690 -10.478 1.00 0.00 N ATOM 0 H ASN A 59 8.156 2.870 -11.401 1.00 0.00 H new ATOM 0 HA ASN A 59 7.567 5.605 -11.147 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.162 3.882 -13.041 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.907 5.568 -13.443 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.809 4.916 -9.806 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.341 4.029 -10.227 1.00 0.00 H new ATOM 936 N LEU A 60 6.237 4.122 -13.791 1.00 0.00 N ATOM 937 CA LEU A 60 5.196 4.249 -14.805 1.00 0.00 C ATOM 938 C LEU A 60 3.817 4.343 -14.161 1.00 0.00 C ATOM 939 O LEU A 60 2.992 5.167 -14.554 1.00 0.00 O ATOM 940 CB LEU A 60 5.243 3.059 -15.765 1.00 0.00 C ATOM 941 CG LEU A 60 6.518 2.917 -16.596 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.382 1.775 -17.592 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.833 4.220 -17.317 1.00 0.00 C ATOM 0 H LEU A 60 6.749 3.240 -13.821 1.00 0.00 H new ATOM 0 HA LEU A 60 5.379 5.166 -15.364 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.107 2.145 -15.186 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.396 3.134 -16.446 1.00 0.00 H new ATOM 0 HG LEU A 60 7.344 2.688 -15.922 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.299 1.689 -18.175 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.205 0.843 -17.055 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.545 1.973 -18.261 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.744 4.100 -17.904 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.006 4.479 -17.979 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.975 5.016 -16.585 1.00 0.00 H new ATOM 955 N ALA A 61 3.575 3.495 -13.166 1.00 0.00 N ATOM 956 CA ALA A 61 2.297 3.486 -12.464 1.00 0.00 C ATOM 957 C ALA A 61 2.109 4.761 -11.650 1.00 0.00 C ATOM 958 O ALA A 61 0.982 5.162 -11.358 1.00 0.00 O ATOM 959 CB ALA A 61 2.199 2.263 -11.564 1.00 0.00 C ATOM 0 H ALA A 61 4.247 2.806 -12.828 1.00 0.00 H new ATOM 0 HA ALA A 61 1.502 3.441 -13.208 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.240 2.269 -11.046 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.280 1.359 -12.168 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.007 2.284 -10.833 1.00 0.00 H new ATOM 965 N PHE A 62 3.219 5.395 -11.287 1.00 0.00 N ATOM 966 CA PHE A 62 3.175 6.625 -10.505 1.00 0.00 C ATOM 967 C PHE A 62 2.849 7.823 -11.392 1.00 0.00 C ATOM 968 O PHE A 62 1.922 8.582 -11.112 1.00 0.00 O ATOM 969 CB PHE A 62 4.512 6.851 -9.795 1.00 0.00 C ATOM 970 CG PHE A 62 4.566 8.131 -9.012 1.00 0.00 C ATOM 971 CD1 PHE A 62 4.890 9.326 -9.635 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.294 8.140 -7.654 1.00 0.00 C ATOM 973 CE1 PHE A 62 4.941 10.507 -8.917 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.343 9.317 -6.931 1.00 0.00 C ATOM 975 CZ PHE A 62 4.668 10.502 -7.563 1.00 0.00 C ATOM 0 H PHE A 62 4.160 5.078 -11.522 1.00 0.00 H new ATOM 0 HA PHE A 62 2.387 6.523 -9.759 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.703 6.015 -9.122 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.312 6.853 -10.536 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.105 9.335 -10.693 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.041 7.217 -7.154 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.194 11.432 -9.414 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.127 9.310 -5.873 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.708 11.422 -6.999 1.00 0.00 H new ATOM 985 N ARG A 63 3.619 7.985 -12.463 1.00 0.00 N ATOM 986 CA ARG A 63 3.414 9.090 -13.391 1.00 0.00 C ATOM 987 C ARG A 63 2.090 8.938 -14.134 1.00 0.00 C ATOM 988 O ARG A 63 1.472 9.926 -14.532 1.00 0.00 O ATOM 989 CB ARG A 63 4.567 9.164 -14.393 1.00 0.00 C ATOM 990 CG ARG A 63 4.894 7.831 -15.046 1.00 0.00 C ATOM 991 CD ARG A 63 4.715 7.890 -16.555 1.00 0.00 C ATOM 992 NE ARG A 63 5.984 7.743 -17.262 1.00 0.00 N ATOM 993 CZ ARG A 63 6.840 8.741 -17.451 1.00 0.00 C ATOM 994 NH1 ARG A 63 6.564 9.952 -16.987 1.00 0.00 N ATOM 995 NH2 ARG A 63 7.975 8.529 -18.105 1.00 0.00 N ATOM 0 H ARG A 63 4.390 7.365 -12.709 1.00 0.00 H new ATOM 0 HA ARG A 63 3.383 10.014 -12.814 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.317 9.887 -15.169 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.456 9.537 -13.884 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.921 7.552 -14.811 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.250 7.055 -14.632 1.00 0.00 H new ATOM 0 HD2 ARG A 63 4.031 7.102 -16.870 1.00 0.00 H new ATOM 0 HD3 ARG A 63 4.255 8.840 -16.829 1.00 0.00 H new ATOM 0 HE ARG A 63 6.227 6.824 -17.631 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.693 10.119 -16.484 1.00 0.00 H new ATOM 0 HH12 ARG A 63 7.223 10.717 -17.133 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.191 7.599 -18.463 1.00 0.00 H new ATOM 0 HH22 ARG A 63 8.631 9.296 -18.249 1.00 0.00 H new ATOM 1009 N SER A 64 1.660 7.694 -14.318 1.00 0.00 N ATOM 1010 CA SER A 64 0.412 7.411 -15.017 1.00 0.00 C ATOM 1011 C SER A 64 -0.783 7.578 -14.084 1.00 0.00 C ATOM 1012 O SER A 64 -1.835 8.074 -14.486 1.00 0.00 O ATOM 1013 CB SER A 64 0.433 5.993 -15.589 1.00 0.00 C ATOM 1014 OG SER A 64 1.397 5.872 -16.620 1.00 0.00 O ATOM 0 H SER A 64 2.158 6.865 -13.992 1.00 0.00 H new ATOM 0 HA SER A 64 0.314 8.123 -15.836 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.655 5.281 -14.794 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.553 5.740 -15.978 1.00 0.00 H new ATOM 0 HG SER A 64 2.254 5.592 -16.235 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.612 7.160 -12.834 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.675 7.264 -11.841 1.00 0.00 C ATOM 1022 C ALA A 65 -1.446 8.453 -10.914 1.00 0.00 C ATOM 1023 O ALA A 65 -0.578 9.290 -11.165 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.774 5.977 -11.037 1.00 0.00 C ATOM 0 H ALA A 65 0.252 6.746 -12.485 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.616 7.423 -12.368 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.571 6.069 -10.300 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.993 5.146 -11.707 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.828 5.793 -10.527 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.230 8.523 -9.844 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.113 9.611 -8.881 1.00 0.00 C ATOM 1032 C ARG A 66 -0.938 9.378 -7.936 1.00 0.00 C ATOM 1033 O ARG A 66 0.104 10.023 -8.055 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.407 9.750 -8.077 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.323 10.852 -8.582 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.169 10.380 -9.754 1.00 0.00 C ATOM 1037 NE ARG A 66 -4.416 10.374 -11.006 1.00 0.00 N ATOM 1038 CZ ARG A 66 -4.095 11.476 -11.675 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -4.460 12.665 -11.215 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -3.408 11.390 -12.807 1.00 0.00 N ATOM 0 H ARG A 66 -2.953 7.839 -9.622 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.935 10.533 -9.434 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.944 8.802 -8.103 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.157 9.946 -7.034 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.973 11.185 -7.773 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -3.726 11.712 -8.886 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.542 9.376 -9.551 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.039 11.029 -9.857 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.121 9.475 -11.387 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.989 12.735 -10.345 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -4.212 13.509 -11.731 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.126 10.477 -13.164 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -3.162 12.237 -13.320 1.00 0.00 H new ATOM 1054 N SER A 67 -1.113 8.452 -6.999 1.00 0.00 N ATOM 1055 CA SER A 67 -0.069 8.136 -6.031 1.00 0.00 C ATOM 1056 C SER A 67 0.253 6.645 -6.046 1.00 0.00 C ATOM 1057 O SER A 67 -0.407 5.862 -6.730 1.00 0.00 O ATOM 1058 CB SER A 67 -0.500 8.563 -4.627 1.00 0.00 C ATOM 1059 OG SER A 67 0.316 9.614 -4.140 1.00 0.00 O ATOM 0 H SER A 67 -1.968 7.907 -6.889 1.00 0.00 H new ATOM 0 HA SER A 67 0.830 8.686 -6.310 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.541 8.885 -4.645 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.442 7.710 -3.950 1.00 0.00 H new ATOM 0 HG SER A 67 0.019 9.870 -3.242 1.00 0.00 H new ATOM 1065 N VAL A 68 1.273 6.258 -5.287 1.00 0.00 N ATOM 1066 CA VAL A 68 1.684 4.861 -5.211 1.00 0.00 C ATOM 1067 C VAL A 68 1.974 4.452 -3.771 1.00 0.00 C ATOM 1068 O VAL A 68 3.037 4.757 -3.231 1.00 0.00 O ATOM 1069 CB VAL A 68 2.933 4.596 -6.071 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.356 3.138 -5.963 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.674 4.978 -7.520 1.00 0.00 C ATOM 0 H VAL A 68 1.830 6.893 -4.715 1.00 0.00 H new ATOM 0 HA VAL A 68 0.856 4.265 -5.595 1.00 0.00 H new ATOM 0 HB VAL A 68 3.748 5.215 -5.697 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.240 2.969 -6.577 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.586 2.902 -4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.545 2.497 -6.310 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.568 4.784 -8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.845 4.387 -7.909 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.423 6.037 -7.578 1.00 0.00 H new ATOM 1081 N ILE A 69 1.022 3.758 -3.156 1.00 0.00 N ATOM 1082 CA ILE A 69 1.177 3.305 -1.779 1.00 0.00 C ATOM 1083 C ILE A 69 1.854 1.940 -1.723 1.00 0.00 C ATOM 1084 O ILE A 69 1.429 0.995 -2.389 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.181 3.221 -1.058 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -0.933 4.548 -1.185 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.018 2.857 0.405 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.189 5.723 -0.590 1.00 0.00 C ATOM 0 H ILE A 69 0.136 3.497 -3.589 1.00 0.00 H new ATOM 0 HA ILE A 69 1.803 4.040 -1.273 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.778 2.440 -1.528 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.127 4.747 -2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.902 4.456 -0.694 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.951 2.801 0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.517 1.891 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.630 3.618 0.889 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.781 6.630 -0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.018 5.546 0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.769 5.842 -1.097 1.00 0.00 H new ATOM 1100 N LEU A 70 2.910 1.842 -0.922 1.00 0.00 N ATOM 1101 CA LEU A 70 3.646 0.591 -0.776 1.00 0.00 C ATOM 1102 C LEU A 70 3.440 -0.003 0.614 1.00 0.00 C ATOM 1103 O LEU A 70 3.989 0.492 1.599 1.00 0.00 O ATOM 1104 CB LEU A 70 5.137 0.822 -1.029 1.00 0.00 C ATOM 1105 CG LEU A 70 5.504 1.402 -2.395 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.703 2.330 -2.276 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.788 0.286 -3.390 1.00 0.00 C ATOM 0 H LEU A 70 3.275 2.614 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 70 3.264 -0.116 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.516 1.493 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.657 -0.128 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 70 4.657 1.981 -2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.950 2.733 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.464 3.149 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.556 1.774 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.047 0.718 -4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.618 -0.321 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.902 -0.339 -3.498 1.00 0.00 H new ATOM 1119 N ILE A 71 2.649 -1.067 0.685 1.00 0.00 N ATOM 1120 CA ILE A 71 2.374 -1.731 1.954 1.00 0.00 C ATOM 1121 C ILE A 71 3.445 -2.767 2.276 1.00 0.00 C ATOM 1122 O ILE A 71 3.679 -3.695 1.501 1.00 0.00 O ATOM 1123 CB ILE A 71 0.996 -2.419 1.942 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.109 -1.392 1.686 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.756 -3.147 3.256 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.290 -1.952 0.924 1.00 0.00 C ATOM 0 H ILE A 71 2.187 -1.489 -0.121 1.00 0.00 H new ATOM 0 HA ILE A 71 2.378 -0.958 2.722 1.00 0.00 H new ATOM 0 HB ILE A 71 0.979 -3.152 1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.457 -0.999 2.641 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.308 -0.553 1.129 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.222 -3.628 3.232 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.529 -3.902 3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.789 -2.433 4.079 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.034 -1.169 0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.956 -2.319 -0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.732 -2.772 1.490 1.00 0.00 H new ATOM 1138 N PHE A 72 4.091 -2.605 3.425 1.00 0.00 N ATOM 1139 CA PHE A 72 5.137 -3.527 3.851 1.00 0.00 C ATOM 1140 C PHE A 72 4.543 -4.712 4.607 1.00 0.00 C ATOM 1141 O PHE A 72 3.781 -4.536 5.557 1.00 0.00 O ATOM 1142 CB PHE A 72 6.156 -2.803 4.734 1.00 0.00 C ATOM 1143 CG PHE A 72 7.057 -1.873 3.972 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.537 -0.772 3.311 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.422 -2.101 3.916 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.364 0.085 2.609 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.254 -1.247 3.216 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.724 -0.152 2.562 1.00 0.00 C ATOM 0 H PHE A 72 3.909 -1.843 4.079 1.00 0.00 H new ATOM 0 HA PHE A 72 5.640 -3.903 2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.624 -2.236 5.498 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.766 -3.543 5.253 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.475 -0.581 3.345 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.841 -2.956 4.425 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.947 0.940 2.097 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.317 -1.436 3.181 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.371 0.517 2.015 1.00 0.00 H new ATOM 1158 N SER A 73 4.898 -5.918 4.176 1.00 0.00 N ATOM 1159 CA SER A 73 4.397 -7.133 4.809 1.00 0.00 C ATOM 1160 C SER A 73 5.507 -8.170 4.948 1.00 0.00 C ATOM 1161 O SER A 73 5.973 -8.736 3.959 1.00 0.00 O ATOM 1162 CB SER A 73 3.239 -7.716 3.997 1.00 0.00 C ATOM 1163 OG SER A 73 3.123 -9.113 4.204 1.00 0.00 O ATOM 0 H SER A 73 5.530 -6.080 3.392 1.00 0.00 H new ATOM 0 HA SER A 73 4.039 -6.873 5.805 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.308 -7.225 4.281 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.396 -7.514 2.937 1.00 0.00 H new ATOM 0 HG SER A 73 2.524 -9.283 4.961 1.00 0.00 H new ATOM 1169 N VAL A 74 5.928 -8.415 6.185 1.00 0.00 N ATOM 1170 CA VAL A 74 6.982 -9.385 6.456 1.00 0.00 C ATOM 1171 C VAL A 74 6.458 -10.812 6.348 1.00 0.00 C ATOM 1172 O VAL A 74 5.310 -11.090 6.694 1.00 0.00 O ATOM 1173 CB VAL A 74 7.589 -9.177 7.857 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.809 -10.065 8.048 1.00 0.00 C ATOM 1175 CG2 VAL A 74 7.946 -7.714 8.071 1.00 0.00 C ATOM 0 H VAL A 74 5.555 -7.955 7.015 1.00 0.00 H new ATOM 0 HA VAL A 74 7.756 -9.228 5.705 1.00 0.00 H new ATOM 0 HB VAL A 74 6.844 -9.458 8.602 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.224 -9.904 9.043 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.519 -11.110 7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.560 -9.818 7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.373 -7.585 9.065 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.673 -7.403 7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.048 -7.103 7.980 1.00 0.00 H new ATOM 1185 N ARG A 75 7.307 -11.713 5.866 1.00 0.00 N ATOM 1186 CA ARG A 75 6.929 -13.113 5.711 1.00 0.00 C ATOM 1187 C ARG A 75 7.563 -13.971 6.802 1.00 0.00 C ATOM 1188 O ARG A 75 7.767 -15.171 6.620 1.00 0.00 O ATOM 1189 CB ARG A 75 7.349 -13.628 4.333 1.00 0.00 C ATOM 1190 CG ARG A 75 8.843 -13.878 4.207 1.00 0.00 C ATOM 1191 CD ARG A 75 9.251 -14.091 2.757 1.00 0.00 C ATOM 1192 NE ARG A 75 8.644 -15.291 2.188 1.00 0.00 N ATOM 1193 CZ ARG A 75 9.115 -16.517 2.384 1.00 0.00 C ATOM 1194 NH1 ARG A 75 10.194 -16.704 3.132 1.00 0.00 N ATOM 1195 NH2 ARG A 75 8.507 -17.559 1.832 1.00 0.00 N ATOM 0 H ARG A 75 8.261 -11.499 5.576 1.00 0.00 H new ATOM 0 HA ARG A 75 5.845 -13.183 5.802 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.815 -14.554 4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.045 -12.905 3.576 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.391 -13.031 4.620 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.118 -14.753 4.796 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.959 -13.222 2.167 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.336 -14.169 2.694 1.00 0.00 H new ATOM 0 HE ARG A 75 7.812 -15.181 1.608 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.664 -15.905 3.558 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.554 -17.647 3.281 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.677 -17.419 1.256 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.870 -18.500 1.983 1.00 0.00 H new ATOM 1242 N LYS A 79 2.620 -10.505 10.732 1.00 0.00 N ATOM 1243 CA LYS A 79 1.823 -9.285 10.666 1.00 0.00 C ATOM 1244 C LYS A 79 2.478 -8.257 9.749 1.00 0.00 C ATOM 1245 O LYS A 79 3.566 -8.485 9.221 1.00 0.00 O ATOM 1246 CB LYS A 79 1.642 -8.694 12.066 1.00 0.00 C ATOM 1247 CG LYS A 79 2.939 -8.567 12.845 1.00 0.00 C ATOM 1248 CD LYS A 79 3.072 -7.196 13.488 1.00 0.00 C ATOM 1249 CE LYS A 79 2.343 -7.133 14.821 1.00 0.00 C ATOM 1250 NZ LYS A 79 3.239 -6.687 15.923 1.00 0.00 N ATOM 0 HA LYS A 79 0.845 -9.540 10.257 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.182 -7.709 11.979 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.950 -9.320 12.629 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.978 -9.337 13.616 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.783 -8.740 12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.126 -6.964 13.637 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.670 -6.437 12.816 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.498 -6.449 14.741 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.936 -8.116 15.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.704 -6.657 16.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.032 -7.353 16.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.607 -5.738 15.708 1.00 0.00 H new ATOM 1264 N PHE A 80 1.808 -7.124 9.565 1.00 0.00 N ATOM 1265 CA PHE A 80 2.325 -6.060 8.712 1.00 0.00 C ATOM 1266 C PHE A 80 3.362 -5.223 9.455 1.00 0.00 C ATOM 1267 O PHE A 80 3.254 -5.011 10.663 1.00 0.00 O ATOM 1268 CB PHE A 80 1.183 -5.165 8.228 1.00 0.00 C ATOM 1269 CG PHE A 80 0.302 -5.820 7.202 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.793 -6.575 7.591 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.569 -5.681 5.850 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.606 -7.178 6.650 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.241 -6.282 4.905 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.329 -7.033 5.305 1.00 0.00 C ATOM 0 H PHE A 80 0.906 -6.919 9.995 1.00 0.00 H new ATOM 0 HA PHE A 80 2.806 -6.521 7.850 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.575 -4.871 9.083 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.602 -4.251 7.806 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.014 -6.694 8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.419 -5.097 5.531 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.457 -7.762 6.966 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.023 -6.164 3.854 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.961 -7.505 4.568 1.00 0.00 H new ATOM 1284 N GLN A 81 4.367 -4.750 8.724 1.00 0.00 N ATOM 1285 CA GLN A 81 5.424 -3.938 9.314 1.00 0.00 C ATOM 1286 C GLN A 81 5.226 -2.462 8.981 1.00 0.00 C ATOM 1287 O GLN A 81 6.165 -1.670 9.042 1.00 0.00 O ATOM 1288 CB GLN A 81 6.793 -4.405 8.817 1.00 0.00 C ATOM 1289 CG GLN A 81 7.634 -5.075 9.892 1.00 0.00 C ATOM 1290 CD GLN A 81 7.772 -4.224 11.139 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.840 -2.997 11.063 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.815 -4.872 12.297 1.00 0.00 N ATOM 0 H GLN A 81 4.471 -4.915 7.723 1.00 0.00 H new ATOM 0 HA GLN A 81 5.378 -4.058 10.396 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.652 -5.102 7.991 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.339 -3.548 8.422 1.00 0.00 H new ATOM 0 HG2 GLN A 81 7.183 -6.031 10.157 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.625 -5.290 9.492 1.00 0.00 H new ATOM 0 HE21 GLN A 81 7.755 -5.890 12.314 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.908 -4.352 13.169 1.00 0.00 H new ATOM 1301 N GLY A 82 3.996 -2.100 8.628 1.00 0.00 N ATOM 1302 CA GLY A 82 3.697 -0.721 8.290 1.00 0.00 C ATOM 1303 C GLY A 82 3.600 -0.498 6.794 1.00 0.00 C ATOM 1304 O GLY A 82 3.533 -1.453 6.020 1.00 0.00 O ATOM 0 H GLY A 82 3.202 -2.737 8.570 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.757 -0.431 8.759 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.471 -0.073 8.701 1.00 0.00 H new ATOM 1308 N PHE A 83 3.591 0.766 6.385 1.00 0.00 N ATOM 1309 CA PHE A 83 3.499 1.112 4.971 1.00 0.00 C ATOM 1310 C PHE A 83 4.082 2.497 4.711 1.00 0.00 C ATOM 1311 O PHE A 83 4.586 3.152 5.623 1.00 0.00 O ATOM 1312 CB PHE A 83 2.042 1.064 4.507 1.00 0.00 C ATOM 1313 CG PHE A 83 1.126 1.938 5.316 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.631 1.505 6.535 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.759 3.193 4.856 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.211 2.306 7.282 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.082 3.999 5.599 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.569 3.555 6.813 1.00 0.00 C ATOM 0 H PHE A 83 3.646 1.568 7.013 1.00 0.00 H new ATOM 0 HA PHE A 83 4.078 0.382 4.405 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.992 1.368 3.462 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.687 0.035 4.557 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.907 0.529 6.906 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.135 3.545 3.906 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.589 1.956 8.231 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.359 4.976 5.231 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.228 4.183 7.394 1.00 0.00 H new ATOM 1328 N ALA A 84 4.011 2.937 3.458 1.00 0.00 N ATOM 1329 CA ALA A 84 4.530 4.244 3.077 1.00 0.00 C ATOM 1330 C ALA A 84 4.121 4.603 1.653 1.00 0.00 C ATOM 1331 O ALA A 84 4.066 3.741 0.776 1.00 0.00 O ATOM 1332 CB ALA A 84 6.046 4.271 3.215 1.00 0.00 C ATOM 0 H ALA A 84 3.599 2.407 2.690 1.00 0.00 H new ATOM 0 HA ALA A 84 4.101 4.987 3.749 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.420 5.253 2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.321 4.067 4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.484 3.512 2.567 1.00 0.00 H new ATOM 1338 N ARG A 85 3.834 5.882 1.429 1.00 0.00 N ATOM 1339 CA ARG A 85 3.427 6.354 0.111 1.00 0.00 C ATOM 1340 C ARG A 85 4.626 6.881 -0.671 1.00 0.00 C ATOM 1341 O ARG A 85 5.492 7.561 -0.118 1.00 0.00 O ATOM 1342 CB ARG A 85 2.368 7.450 0.243 1.00 0.00 C ATOM 1343 CG ARG A 85 2.909 8.755 0.806 1.00 0.00 C ATOM 1344 CD ARG A 85 1.870 9.863 0.741 1.00 0.00 C ATOM 1345 NE ARG A 85 2.264 10.929 -0.175 1.00 0.00 N ATOM 1346 CZ ARG A 85 3.283 11.751 0.048 1.00 0.00 C ATOM 1347 NH1 ARG A 85 4.008 11.629 1.151 1.00 0.00 N ATOM 1348 NH2 ARG A 85 3.580 12.697 -0.834 1.00 0.00 N ATOM 0 H ARG A 85 3.876 6.609 2.143 1.00 0.00 H new ATOM 0 HA ARG A 85 3.001 5.512 -0.434 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.930 7.641 -0.737 1.00 0.00 H new ATOM 0 HB3 ARG A 85 1.565 7.092 0.887 1.00 0.00 H new ATOM 0 HG2 ARG A 85 3.219 8.606 1.840 1.00 0.00 H new ATOM 0 HG3 ARG A 85 3.796 9.053 0.247 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.915 9.446 0.422 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.720 10.278 1.738 1.00 0.00 H new ATOM 0 HE ARG A 85 1.727 11.049 -1.034 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.784 10.902 1.831 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.790 12.262 1.320 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.025 12.794 -1.685 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.363 13.328 -0.661 1.00 0.00 H new ATOM 1362 N LEU A 86 4.670 6.564 -1.960 1.00 0.00 N ATOM 1363 CA LEU A 86 5.764 7.006 -2.820 1.00 0.00 C ATOM 1364 C LEU A 86 5.731 8.519 -3.009 1.00 0.00 C ATOM 1365 O LEU A 86 4.877 9.047 -3.721 1.00 0.00 O ATOM 1366 CB LEU A 86 5.683 6.309 -4.179 1.00 0.00 C ATOM 1367 CG LEU A 86 7.016 5.881 -4.794 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.746 4.918 -3.871 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.795 5.250 -6.160 1.00 0.00 C ATOM 0 H LEU A 86 3.962 6.003 -2.433 1.00 0.00 H new ATOM 0 HA LEU A 86 6.704 6.739 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.053 5.425 -4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.181 6.977 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 86 7.636 6.768 -4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.692 4.625 -4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.938 5.405 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.131 4.032 -3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.754 4.952 -6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.156 4.373 -6.057 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.316 5.972 -6.821 1.00 0.00 H new ATOM 1381 N SER A 87 6.667 9.211 -2.367 1.00 0.00 N ATOM 1382 CA SER A 87 6.744 10.664 -2.463 1.00 0.00 C ATOM 1383 C SER A 87 7.389 11.087 -3.779 1.00 0.00 C ATOM 1384 O SER A 87 7.340 12.257 -4.158 1.00 0.00 O ATOM 1385 CB SER A 87 7.540 11.232 -1.286 1.00 0.00 C ATOM 1386 OG SER A 87 6.950 12.425 -0.801 1.00 0.00 O ATOM 0 H SER A 87 7.382 8.789 -1.775 1.00 0.00 H new ATOM 0 HA SER A 87 5.729 11.061 -2.431 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.588 10.494 -0.485 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.565 11.430 -1.598 1.00 0.00 H new ATOM 0 HG SER A 87 6.966 12.423 0.179 1.00 0.00 H new ATOM 1392 N SER A 88 7.993 10.127 -4.471 1.00 0.00 N ATOM 1393 CA SER A 88 8.651 10.400 -5.743 1.00 0.00 C ATOM 1394 C SER A 88 9.256 9.126 -6.327 1.00 0.00 C ATOM 1395 O SER A 88 9.355 8.106 -5.646 1.00 0.00 O ATOM 1396 CB SER A 88 9.741 11.458 -5.561 1.00 0.00 C ATOM 1397 OG SER A 88 9.705 12.413 -6.607 1.00 0.00 O ATOM 0 H SER A 88 8.040 9.153 -4.172 1.00 0.00 H new ATOM 0 HA SER A 88 7.901 10.777 -6.438 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.609 11.959 -4.602 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.719 10.977 -5.537 1.00 0.00 H new ATOM 0 HG SER A 88 10.410 13.079 -6.466 1.00 0.00 H new ATOM 1403 N GLU A 89 9.657 9.194 -7.592 1.00 0.00 N ATOM 1404 CA GLU A 89 10.251 8.047 -8.268 1.00 0.00 C ATOM 1405 C GLU A 89 11.630 7.732 -7.696 1.00 0.00 C ATOM 1406 O GLU A 89 12.064 8.345 -6.720 1.00 0.00 O ATOM 1407 CB GLU A 89 10.358 8.311 -9.771 1.00 0.00 C ATOM 1408 CG GLU A 89 9.015 8.519 -10.450 1.00 0.00 C ATOM 1409 CD GLU A 89 9.049 8.183 -11.928 1.00 0.00 C ATOM 1410 OE1 GLU A 89 10.077 8.468 -12.578 1.00 0.00 O ATOM 1411 OE2 GLU A 89 8.048 7.634 -12.434 1.00 0.00 O ATOM 0 H GLU A 89 9.581 10.031 -8.170 1.00 0.00 H new ATOM 0 HA GLU A 89 9.603 7.186 -8.103 1.00 0.00 H new ATOM 0 HB2 GLU A 89 10.978 9.193 -9.933 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.868 7.471 -10.243 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.264 7.901 -9.958 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.706 9.557 -10.324 1.00 0.00 H new ATOM 1418 N SER A 90 12.314 6.773 -8.310 1.00 0.00 N ATOM 1419 CA SER A 90 13.643 6.373 -7.860 1.00 0.00 C ATOM 1420 C SER A 90 14.660 7.479 -8.122 1.00 0.00 C ATOM 1421 O SER A 90 14.312 8.559 -8.602 1.00 0.00 O ATOM 1422 CB SER A 90 14.078 5.087 -8.566 1.00 0.00 C ATOM 1423 OG SER A 90 14.890 5.373 -9.691 1.00 0.00 O ATOM 0 H SER A 90 11.971 6.258 -9.121 1.00 0.00 H new ATOM 0 HA SER A 90 13.597 6.192 -6.786 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.627 4.454 -7.869 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.198 4.526 -8.882 1.00 0.00 H new ATOM 0 HG SER A 90 15.231 4.536 -10.070 1.00 0.00 H new ATOM 1429 N HIS A 91 15.921 7.203 -7.802 1.00 0.00 N ATOM 1430 CA HIS A 91 16.991 8.174 -8.002 1.00 0.00 C ATOM 1431 C HIS A 91 18.322 7.472 -8.249 1.00 0.00 C ATOM 1432 O HIS A 91 18.398 6.243 -8.245 1.00 0.00 O ATOM 1433 CB HIS A 91 17.105 9.097 -6.789 1.00 0.00 C ATOM 1434 CG HIS A 91 16.041 10.150 -6.735 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.189 10.305 -5.662 1.00 0.00 N ATOM 1436 CD2 HIS A 91 15.696 11.106 -7.629 1.00 0.00 C ATOM 1437 CE1 HIS A 91 14.363 11.309 -5.900 1.00 0.00 C ATOM 1438 NE2 HIS A 91 14.651 11.812 -7.087 1.00 0.00 N ATOM 0 H HIS A 91 16.226 6.315 -7.403 1.00 0.00 H new ATOM 0 HA HIS A 91 16.747 8.771 -8.881 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.057 8.497 -5.880 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.082 9.580 -6.801 1.00 0.00 H new ATOM 0 HD2 HIS A 91 16.157 11.281 -8.590 1.00 0.00 H new ATOM 0 HE1 HIS A 91 13.585 11.659 -5.237 1.00 0.00 H new ATOM 0 HE2 HIS A 91 14.174 12.598 -7.529 1.00 0.00 H new ATOM 1488 N PRO A 96 23.531 3.963 -3.033 1.00 0.00 N ATOM 1489 CA PRO A 96 22.572 3.361 -2.102 1.00 0.00 C ATOM 1490 C PRO A 96 23.209 3.006 -0.763 1.00 0.00 C ATOM 1491 O PRO A 96 24.390 3.274 -0.536 1.00 0.00 O ATOM 1492 CB PRO A 96 22.120 2.093 -2.831 1.00 0.00 C ATOM 1493 CG PRO A 96 23.249 1.756 -3.742 1.00 0.00 C ATOM 1494 CD PRO A 96 23.851 3.069 -4.158 1.00 0.00 C ATOM 0 HA PRO A 96 21.758 4.043 -1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.922 1.283 -2.130 1.00 0.00 H new ATOM 0 HB3 PRO A 96 21.199 2.264 -3.389 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.986 1.132 -3.236 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.898 1.196 -4.608 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.927 2.987 -4.312 1.00 0.00 H new ATOM 0 HD3 PRO A 96 23.422 3.430 -5.093 1.00 0.00 H new ATOM 1502 N ILE A 97 22.421 2.403 0.121 1.00 0.00 N ATOM 1503 CA ILE A 97 22.910 2.012 1.437 1.00 0.00 C ATOM 1504 C ILE A 97 23.328 0.545 1.454 1.00 0.00 C ATOM 1505 O ILE A 97 22.981 -0.221 0.555 1.00 0.00 O ATOM 1506 CB ILE A 97 21.844 2.242 2.525 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.681 1.264 2.346 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.346 3.679 2.482 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.520 0.299 3.500 1.00 0.00 C ATOM 0 H ILE A 97 21.442 2.175 -0.050 1.00 0.00 H new ATOM 0 HA ILE A 97 23.777 2.638 1.650 1.00 0.00 H new ATOM 0 HB ILE A 97 22.297 2.063 3.500 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.757 1.829 2.224 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.832 0.697 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.593 3.827 3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.181 4.359 2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.907 3.883 1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.677 -0.364 3.305 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.429 -0.292 3.609 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.338 0.857 4.418 1.00 0.00 H new ATOM 1521 N HIS A 98 24.076 0.161 2.484 1.00 0.00 N ATOM 1522 CA HIS A 98 24.541 -1.215 2.620 1.00 0.00 C ATOM 1523 C HIS A 98 23.407 -2.129 3.073 1.00 0.00 C ATOM 1524 O HIS A 98 23.421 -2.643 4.192 1.00 0.00 O ATOM 1525 CB HIS A 98 25.700 -1.288 3.615 1.00 0.00 C ATOM 1526 CG HIS A 98 25.413 -0.610 4.919 1.00 0.00 C ATOM 1527 ND1 HIS A 98 24.242 -0.227 5.479 1.00 0.00 N flip ATOM 1528 CD2 HIS A 98 26.400 -0.247 5.811 1.00 0.00 C flip ATOM 1529 CE1 HIS A 98 24.539 0.353 6.688 1.00 0.00 C flip ATOM 1530 NE2 HIS A 98 25.848 0.328 6.864 1.00 0.00 N flip ATOM 0 H HIS A 98 24.373 0.783 3.236 1.00 0.00 H new ATOM 0 HA HIS A 98 24.889 -1.553 1.644 1.00 0.00 H new ATOM 0 HB2 HIS A 98 25.940 -2.334 3.804 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.583 -0.834 3.165 1.00 0.00 H new ATOM 0 HD2 HIS A 98 27.459 -0.408 5.670 1.00 0.00 H new ATOM 0 HE1 HIS A 98 23.820 0.763 7.382 1.00 0.00 H new ATOM 0 HE2 HIS A 98 26.348 0.691 7.676 1.00 0.00 H new ATOM 1538 N TRP A 99 22.426 -2.326 2.199 1.00 0.00 N ATOM 1539 CA TRP A 99 21.284 -3.177 2.511 1.00 0.00 C ATOM 1540 C TRP A 99 21.743 -4.541 3.015 1.00 0.00 C ATOM 1541 O TRP A 99 22.925 -4.877 2.937 1.00 0.00 O ATOM 1542 CB TRP A 99 20.397 -3.348 1.277 1.00 0.00 C ATOM 1543 CG TRP A 99 19.803 -2.061 0.790 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.219 -1.318 -0.278 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.685 -1.366 1.353 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.428 -0.202 -0.411 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.479 -0.209 0.576 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.838 -1.609 2.437 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.462 0.701 0.852 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.828 -0.705 2.709 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.647 0.438 1.919 1.00 0.00 C ATOM 0 H TRP A 99 22.399 -1.908 1.269 1.00 0.00 H new ATOM 0 HA TRP A 99 20.708 -2.694 3.300 1.00 0.00 H new ATOM 0 HB2 TRP A 99 20.985 -3.795 0.475 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.593 -4.046 1.510 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.048 -1.570 -0.923 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.531 0.515 -1.129 1.00 0.00 H new ATOM 0 HE3 TRP A 99 17.970 -2.487 3.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.321 1.583 0.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.167 -0.883 3.545 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.848 1.125 2.157 1.00 0.00 H new ATOM 1562 N VAL A 100 20.801 -5.324 3.532 1.00 0.00 N ATOM 1563 CA VAL A 100 21.110 -6.653 4.047 1.00 0.00 C ATOM 1564 C VAL A 100 20.486 -7.738 3.178 1.00 0.00 C ATOM 1565 O VAL A 100 19.350 -8.156 3.407 1.00 0.00 O ATOM 1566 CB VAL A 100 20.613 -6.822 5.496 1.00 0.00 C ATOM 1567 CG1 VAL A 100 21.121 -8.129 6.085 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.047 -5.639 6.348 1.00 0.00 C ATOM 0 H VAL A 100 19.818 -5.061 3.605 1.00 0.00 H new ATOM 0 HA VAL A 100 22.195 -6.756 4.028 1.00 0.00 H new ATOM 0 HB VAL A 100 19.524 -6.854 5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 100 20.760 -8.231 7.108 1.00 0.00 H new ATOM 0 HG12 VAL A 100 20.756 -8.964 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.211 -8.130 6.083 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.688 -5.774 7.368 1.00 0.00 H new ATOM 0 HG22 VAL A 100 22.135 -5.573 6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.630 -4.721 5.935 1.00 0.00 H new ATOM 1578 N LEU A 101 21.235 -8.191 2.179 1.00 0.00 N ATOM 1579 CA LEU A 101 20.756 -9.230 1.274 1.00 0.00 C ATOM 1580 C LEU A 101 21.354 -10.586 1.635 1.00 0.00 C ATOM 1581 O LEU A 101 22.432 -10.680 2.222 1.00 0.00 O ATOM 1582 CB LEU A 101 21.105 -8.875 -0.173 1.00 0.00 C ATOM 1583 CG LEU A 101 20.997 -7.396 -0.545 1.00 0.00 C ATOM 1584 CD1 LEU A 101 21.327 -7.190 -2.016 1.00 0.00 C ATOM 1585 CD2 LEU A 101 19.606 -6.866 -0.230 1.00 0.00 C ATOM 0 H LEU A 101 22.176 -7.855 1.975 1.00 0.00 H new ATOM 0 HA LEU A 101 19.673 -9.293 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.125 -9.206 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 101 20.451 -9.444 -0.834 1.00 0.00 H new ATOM 0 HG LEU A 101 21.720 -6.838 0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.245 -6.131 -2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.344 -7.530 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 101 20.629 -7.760 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 101 19.548 -5.812 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 101 18.865 -7.428 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 101 19.407 -6.978 0.836 1.00 0.00 H new ATOM 1597 N PRO A 102 20.640 -11.663 1.275 1.00 0.00 N ATOM 1598 CA PRO A 102 21.083 -13.033 1.549 1.00 0.00 C ATOM 1599 C PRO A 102 22.290 -13.432 0.708 1.00 0.00 C ATOM 1600 O PRO A 102 22.834 -12.618 -0.038 1.00 0.00 O ATOM 1601 CB PRO A 102 19.865 -13.881 1.171 1.00 0.00 C ATOM 1602 CG PRO A 102 19.125 -13.059 0.174 1.00 0.00 C ATOM 1603 CD PRO A 102 19.346 -11.626 0.573 1.00 0.00 C ATOM 0 HA PRO A 102 21.404 -13.158 2.583 1.00 0.00 H new ATOM 0 HB2 PRO A 102 20.166 -14.840 0.748 1.00 0.00 H new ATOM 0 HB3 PRO A 102 19.247 -14.097 2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 102 19.493 -13.244 -0.835 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.063 -13.305 0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 102 19.378 -10.968 -0.295 1.00 0.00 H new ATOM 0 HD3 PRO A 102 18.548 -11.261 1.220 1.00 0.00 H new ATOM 1611 N ALA A 103 22.705 -14.688 0.833 1.00 0.00 N ATOM 1612 CA ALA A 103 23.847 -15.194 0.082 1.00 0.00 C ATOM 1613 C ALA A 103 23.447 -15.566 -1.342 1.00 0.00 C ATOM 1614 O ALA A 103 23.624 -16.706 -1.769 1.00 0.00 O ATOM 1615 CB ALA A 103 24.455 -16.395 0.792 1.00 0.00 C ATOM 0 H ALA A 103 22.267 -15.374 1.448 1.00 0.00 H new ATOM 0 HA ALA A 103 24.594 -14.402 0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 103 25.307 -16.763 0.220 1.00 0.00 H new ATOM 0 HB2 ALA A 103 24.786 -16.100 1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 103 23.708 -17.184 0.878 1.00 0.00 H new ATOM 1621 N GLY A 104 22.905 -14.595 -2.072 1.00 0.00 N ATOM 1622 CA GLY A 104 22.487 -14.841 -3.440 1.00 0.00 C ATOM 1623 C GLY A 104 22.121 -13.566 -4.172 1.00 0.00 C ATOM 1624 O GLY A 104 22.563 -13.341 -5.299 1.00 0.00 O ATOM 0 H GLY A 104 22.748 -13.643 -1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 104 23.290 -15.347 -3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 104 21.630 -15.515 -3.439 1.00 0.00 H new ATOM 1628 N MET A 105 21.311 -12.729 -3.532 1.00 0.00 N ATOM 1629 CA MET A 105 20.885 -11.470 -4.131 1.00 0.00 C ATOM 1630 C MET A 105 21.973 -10.409 -3.997 1.00 0.00 C ATOM 1631 O MET A 105 22.635 -10.313 -2.964 1.00 0.00 O ATOM 1632 CB MET A 105 19.594 -10.978 -3.474 1.00 0.00 C ATOM 1633 CG MET A 105 18.542 -10.519 -4.471 1.00 0.00 C ATOM 1634 SD MET A 105 18.865 -8.865 -5.109 1.00 0.00 S ATOM 1635 CE MET A 105 18.554 -7.872 -3.651 1.00 0.00 C ATOM 0 H MET A 105 20.937 -12.900 -2.599 1.00 0.00 H new ATOM 0 HA MET A 105 20.701 -11.645 -5.191 1.00 0.00 H new ATOM 0 HB2 MET A 105 19.179 -11.779 -2.863 1.00 0.00 H new ATOM 0 HB3 MET A 105 19.830 -10.153 -2.801 1.00 0.00 H new ATOM 0 HG2 MET A 105 18.503 -11.223 -5.302 1.00 0.00 H new ATOM 0 HG3 MET A 105 17.563 -10.535 -3.993 1.00 0.00 H new ATOM 0 HE1 MET A 105 19.316 -7.097 -3.569 1.00 0.00 H new ATOM 0 HE2 MET A 105 17.571 -7.407 -3.730 1.00 0.00 H new ATOM 0 HE3 MET A 105 18.585 -8.507 -2.765 1.00 0.00 H new ATOM 1645 N SER A 106 22.153 -9.615 -5.048 1.00 0.00 N ATOM 1646 CA SER A 106 23.163 -8.564 -5.048 1.00 0.00 C ATOM 1647 C SER A 106 22.520 -7.192 -4.877 1.00 0.00 C ATOM 1648 O SER A 106 21.382 -6.971 -5.293 1.00 0.00 O ATOM 1649 CB SER A 106 23.970 -8.604 -6.348 1.00 0.00 C ATOM 1650 OG SER A 106 25.222 -9.237 -6.151 1.00 0.00 O ATOM 0 H SER A 106 21.612 -9.680 -5.910 1.00 0.00 H new ATOM 0 HA SER A 106 23.834 -8.738 -4.206 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.406 -9.137 -7.114 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.126 -7.589 -6.715 1.00 0.00 H new ATOM 0 HG SER A 106 25.718 -9.252 -6.996 1.00 0.00 H new ATOM 1656 N ALA A 107 23.257 -6.272 -4.263 1.00 0.00 N ATOM 1657 CA ALA A 107 22.760 -4.920 -4.038 1.00 0.00 C ATOM 1658 C ALA A 107 22.717 -4.127 -5.340 1.00 0.00 C ATOM 1659 O ALA A 107 21.955 -3.170 -5.472 1.00 0.00 O ATOM 1660 CB ALA A 107 23.624 -4.204 -3.010 1.00 0.00 C ATOM 0 H ALA A 107 24.200 -6.438 -3.913 1.00 0.00 H new ATOM 0 HA ALA A 107 21.743 -4.993 -3.654 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.241 -3.196 -2.852 1.00 0.00 H new ATOM 0 HB2 ALA A 107 23.600 -4.753 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.651 -4.150 -3.372 1.00 0.00 H new ATOM 1666 N LYS A 108 23.542 -4.531 -6.301 1.00 0.00 N ATOM 1667 CA LYS A 108 23.599 -3.860 -7.594 1.00 0.00 C ATOM 1668 C LYS A 108 22.289 -4.034 -8.356 1.00 0.00 C ATOM 1669 O LYS A 108 21.927 -3.200 -9.185 1.00 0.00 O ATOM 1670 CB LYS A 108 24.762 -4.406 -8.425 1.00 0.00 C ATOM 1671 CG LYS A 108 24.732 -5.916 -8.594 1.00 0.00 C ATOM 1672 CD LYS A 108 25.033 -6.322 -10.027 1.00 0.00 C ATOM 1673 CE LYS A 108 26.530 -6.401 -10.281 1.00 0.00 C ATOM 1674 NZ LYS A 108 26.911 -5.743 -11.561 1.00 0.00 N ATOM 0 H LYS A 108 24.181 -5.321 -6.208 1.00 0.00 H new ATOM 0 HA LYS A 108 23.756 -2.796 -7.416 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.746 -3.938 -9.409 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.701 -4.120 -7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.461 -6.373 -7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.752 -6.296 -8.305 1.00 0.00 H new ATOM 0 HD2 LYS A 108 24.576 -7.289 -10.236 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.584 -5.603 -10.712 1.00 0.00 H new ATOM 0 HE2 LYS A 108 27.064 -5.928 -9.457 1.00 0.00 H new ATOM 0 HE3 LYS A 108 26.840 -7.446 -10.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 27.939 -5.818 -11.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 26.422 -6.210 -12.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.639 -4.740 -11.530 1.00 0.00 H new ATOM 1688 N MET A 109 21.583 -5.122 -8.068 1.00 0.00 N ATOM 1689 CA MET A 109 20.312 -5.404 -8.725 1.00 0.00 C ATOM 1690 C MET A 109 19.223 -4.455 -8.232 1.00 0.00 C ATOM 1691 O MET A 109 18.191 -4.287 -8.884 1.00 0.00 O ATOM 1692 CB MET A 109 19.893 -6.854 -8.472 1.00 0.00 C ATOM 1693 CG MET A 109 21.044 -7.842 -8.556 1.00 0.00 C ATOM 1694 SD MET A 109 20.580 -9.382 -9.370 1.00 0.00 S ATOM 1695 CE MET A 109 19.272 -9.956 -8.290 1.00 0.00 C ATOM 0 H MET A 109 21.869 -5.823 -7.384 1.00 0.00 H new ATOM 0 HA MET A 109 20.444 -5.253 -9.796 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.436 -6.925 -7.485 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.130 -7.135 -9.198 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.872 -7.384 -9.098 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.404 -8.061 -7.551 1.00 0.00 H new ATOM 0 HE1 MET A 109 18.653 -10.679 -8.821 1.00 0.00 H new ATOM 0 HE2 MET A 109 19.708 -10.428 -7.410 1.00 0.00 H new ATOM 0 HE3 MET A 109 18.658 -9.110 -7.981 1.00 0.00 H new ATOM 1705 N LEU A 110 19.460 -3.838 -7.080 1.00 0.00 N ATOM 1706 CA LEU A 110 18.499 -2.906 -6.500 1.00 0.00 C ATOM 1707 C LEU A 110 18.399 -1.636 -7.339 1.00 0.00 C ATOM 1708 O LEU A 110 17.493 -0.825 -7.150 1.00 0.00 O ATOM 1709 CB LEU A 110 18.901 -2.554 -5.067 1.00 0.00 C ATOM 1710 CG LEU A 110 19.253 -3.734 -4.160 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.568 -3.250 -2.753 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.117 -4.746 -4.136 1.00 0.00 C ATOM 0 H LEU A 110 20.309 -3.966 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 110 17.522 -3.390 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.759 -1.883 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.083 -1.999 -4.607 1.00 0.00 H new ATOM 0 HG LEU A 110 20.140 -4.224 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 110 19.816 -4.103 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.414 -2.564 -2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.699 -2.735 -2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.385 -5.579 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.212 -4.269 -3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 110 17.939 -5.117 -5.145 1.00 0.00 H new ATOM 1724 N GLY A 111 19.335 -1.470 -8.268 1.00 0.00 N ATOM 1725 CA GLY A 111 19.333 -0.298 -9.123 1.00 0.00 C ATOM 1726 C GLY A 111 19.542 0.987 -8.346 1.00 0.00 C ATOM 1727 O GLY A 111 20.633 1.244 -7.839 1.00 0.00 O ATOM 0 H GLY A 111 20.095 -2.127 -8.444 1.00 0.00 H new ATOM 0 HA2 GLY A 111 20.118 -0.398 -9.872 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.385 -0.245 -9.659 1.00 0.00 H new ATOM 1731 N GLY A 112 18.492 1.798 -8.253 1.00 0.00 N ATOM 1732 CA GLY A 112 18.587 3.054 -7.533 1.00 0.00 C ATOM 1733 C GLY A 112 17.851 3.020 -6.208 1.00 0.00 C ATOM 1734 O GLY A 112 17.554 1.947 -5.682 1.00 0.00 O ATOM 0 H GLY A 112 17.578 1.607 -8.663 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.636 3.289 -7.356 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.180 3.855 -8.151 1.00 0.00 H new ATOM 1738 N VAL A 113 17.558 4.197 -5.665 1.00 0.00 N ATOM 1739 CA VAL A 113 16.852 4.297 -4.393 1.00 0.00 C ATOM 1740 C VAL A 113 15.554 5.081 -4.545 1.00 0.00 C ATOM 1741 O VAL A 113 15.457 5.990 -5.370 1.00 0.00 O ATOM 1742 CB VAL A 113 17.725 4.974 -3.319 1.00 0.00 C ATOM 1743 CG1 VAL A 113 17.015 4.971 -1.974 1.00 0.00 C ATOM 1744 CG2 VAL A 113 19.077 4.284 -3.219 1.00 0.00 C ATOM 0 H VAL A 113 17.798 5.095 -6.086 1.00 0.00 H new ATOM 0 HA VAL A 113 16.623 3.279 -4.077 1.00 0.00 H new ATOM 0 HB VAL A 113 17.893 6.010 -3.612 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.647 5.453 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 113 16.074 5.514 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.815 3.943 -1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.681 4.775 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.932 3.238 -2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.588 4.344 -4.180 1.00 0.00 H new ATOM 1754 N PHE A 114 14.556 4.724 -3.742 1.00 0.00 N ATOM 1755 CA PHE A 114 13.262 5.394 -3.788 1.00 0.00 C ATOM 1756 C PHE A 114 13.061 6.274 -2.557 1.00 0.00 C ATOM 1757 O PHE A 114 13.692 6.065 -1.521 1.00 0.00 O ATOM 1758 CB PHE A 114 12.134 4.364 -3.881 1.00 0.00 C ATOM 1759 CG PHE A 114 11.788 3.981 -5.291 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.945 4.775 -6.053 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.306 2.826 -5.856 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.625 4.424 -7.350 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.989 2.470 -7.154 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.148 3.271 -7.902 1.00 0.00 C ATOM 0 H PHE A 114 14.619 3.975 -3.052 1.00 0.00 H new ATOM 0 HA PHE A 114 13.241 6.028 -4.674 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.424 3.469 -3.330 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.245 4.765 -3.393 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.534 5.678 -5.628 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.965 2.197 -5.276 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.966 5.051 -7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.398 1.567 -7.582 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.900 2.996 -8.917 1.00 0.00 H new ATOM 1774 N LYS A 115 12.178 7.259 -2.679 1.00 0.00 N ATOM 1775 CA LYS A 115 11.892 8.172 -1.579 1.00 0.00 C ATOM 1776 C LYS A 115 10.487 7.942 -1.033 1.00 0.00 C ATOM 1777 O LYS A 115 9.506 8.431 -1.594 1.00 0.00 O ATOM 1778 CB LYS A 115 12.041 9.623 -2.041 1.00 0.00 C ATOM 1779 CG LYS A 115 13.338 9.896 -2.783 1.00 0.00 C ATOM 1780 CD LYS A 115 14.093 11.066 -2.175 1.00 0.00 C ATOM 1781 CE LYS A 115 15.596 10.837 -2.208 1.00 0.00 C ATOM 1782 NZ LYS A 115 16.349 12.114 -2.350 1.00 0.00 N ATOM 0 H LYS A 115 11.647 7.446 -3.530 1.00 0.00 H new ATOM 0 HA LYS A 115 12.609 7.976 -0.782 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.202 9.877 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.984 10.279 -1.173 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.966 9.005 -2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.122 10.106 -3.830 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.851 11.979 -2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.769 11.214 -1.145 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.907 10.332 -1.293 1.00 0.00 H new ATOM 0 HE3 LYS A 115 15.844 10.175 -3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.370 11.915 -2.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.072 12.584 -3.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.132 12.736 -1.545 1.00 0.00 H new ATOM 1796 N ILE A 116 10.397 7.199 0.065 1.00 0.00 N ATOM 1797 CA ILE A 116 9.112 6.908 0.687 1.00 0.00 C ATOM 1798 C ILE A 116 8.908 7.745 1.945 1.00 0.00 C ATOM 1799 O ILE A 116 9.849 7.989 2.700 1.00 0.00 O ATOM 1800 CB ILE A 116 8.987 5.416 1.050 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.200 4.965 1.866 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.846 4.574 -0.209 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.045 3.584 2.464 1.00 0.00 C ATOM 0 H ILE A 116 11.199 6.788 0.542 1.00 0.00 H new ATOM 0 HA ILE A 116 8.343 7.161 -0.043 1.00 0.00 H new ATOM 0 HB ILE A 116 8.092 5.278 1.657 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.083 4.979 1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.375 5.682 2.668 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.759 3.522 0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.954 4.882 -0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.724 4.713 -0.840 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.942 3.329 3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.181 3.570 3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.900 2.856 1.666 1.00 0.00 H new ATOM 1815 N ASP A 117 7.672 8.180 2.166 1.00 0.00 N ATOM 1816 CA ASP A 117 7.343 8.988 3.334 1.00 0.00 C ATOM 1817 C ASP A 117 6.445 8.214 4.294 1.00 0.00 C ATOM 1818 O ASP A 117 5.220 8.244 4.174 1.00 0.00 O ATOM 1819 CB ASP A 117 6.656 10.285 2.907 1.00 0.00 C ATOM 1820 CG ASP A 117 7.632 11.436 2.760 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.596 11.501 3.551 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.432 12.273 1.855 1.00 0.00 O ATOM 0 H ASP A 117 6.882 7.986 1.551 1.00 0.00 H new ATOM 0 HA ASP A 117 8.272 9.232 3.850 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.142 10.125 1.959 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.896 10.549 3.642 1.00 0.00 H new ATOM 1827 N TRP A 118 7.062 7.521 5.244 1.00 0.00 N ATOM 1828 CA TRP A 118 6.317 6.738 6.224 1.00 0.00 C ATOM 1829 C TRP A 118 5.240 7.584 6.893 1.00 0.00 C ATOM 1830 O TRP A 118 5.541 8.574 7.560 1.00 0.00 O ATOM 1831 CB TRP A 118 7.266 6.170 7.281 1.00 0.00 C ATOM 1832 CG TRP A 118 8.347 5.306 6.706 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.586 5.708 6.294 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.285 3.894 6.476 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.297 4.631 5.823 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.522 3.506 5.925 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.306 2.919 6.685 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.802 2.187 5.580 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.585 1.610 6.342 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.825 1.253 5.795 1.00 0.00 C ATOM 0 H TRP A 118 8.075 7.485 5.357 1.00 0.00 H new ATOM 0 HA TRP A 118 5.832 5.914 5.700 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.723 6.994 7.829 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.690 5.588 8.001 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.953 6.723 6.333 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.248 4.664 5.457 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.348 3.184 7.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.757 1.910 5.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.835 0.849 6.498 1.00 0.00 H new ATOM 0 HH2 TRP A 118 9.013 0.221 5.538 1.00 0.00 H new ATOM 1851 N ILE A 119 3.985 7.189 6.710 1.00 0.00 N ATOM 1852 CA ILE A 119 2.864 7.912 7.298 1.00 0.00 C ATOM 1853 C ILE A 119 2.433 7.281 8.617 1.00 0.00 C ATOM 1854 O ILE A 119 1.863 7.950 9.480 1.00 0.00 O ATOM 1855 CB ILE A 119 1.656 7.951 6.342 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.098 8.385 4.943 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.585 8.888 6.880 1.00 0.00 C ATOM 1858 CD1 ILE A 119 2.015 7.281 3.913 1.00 0.00 C ATOM 0 H ILE A 119 3.719 6.373 6.159 1.00 0.00 H new ATOM 0 HA ILE A 119 3.207 8.931 7.480 1.00 0.00 H new ATOM 0 HB ILE A 119 1.233 6.949 6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.479 9.221 4.618 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.124 8.749 4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.262 8.905 6.194 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.253 8.538 7.857 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.995 9.893 6.975 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.343 7.661 2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.656 6.453 4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.985 6.933 3.835 1.00 0.00 H new ATOM 1870 N CYS A 120 2.712 5.991 8.769 1.00 0.00 N ATOM 1871 CA CYS A 120 2.355 5.269 9.985 1.00 0.00 C ATOM 1872 C CYS A 120 3.562 4.529 10.552 1.00 0.00 C ATOM 1873 O CYS A 120 4.113 3.634 9.909 1.00 0.00 O ATOM 1874 CB CYS A 120 1.223 4.281 9.702 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.418 4.890 10.154 1.00 0.00 S ATOM 0 H CYS A 120 3.184 5.424 8.065 1.00 0.00 H new ATOM 0 HA CYS A 120 2.017 5.996 10.724 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.227 4.034 8.640 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.418 3.356 10.245 1.00 0.00 H new ATOM 0 HG CYS A 120 -0.345 6.153 10.454 1.00 0.00 H new ATOM 1881 N ARG A 121 3.970 4.909 11.758 1.00 0.00 N ATOM 1882 CA ARG A 121 5.114 4.284 12.411 1.00 0.00 C ATOM 1883 C ARG A 121 4.662 3.164 13.344 1.00 0.00 C ATOM 1884 O ARG A 121 5.189 3.011 14.446 1.00 0.00 O ATOM 1885 CB ARG A 121 5.913 5.326 13.196 1.00 0.00 C ATOM 1886 CG ARG A 121 7.406 5.046 13.234 1.00 0.00 C ATOM 1887 CD ARG A 121 8.110 5.919 14.261 1.00 0.00 C ATOM 1888 NE ARG A 121 9.213 5.217 14.912 1.00 0.00 N ATOM 1889 CZ ARG A 121 9.043 4.262 15.819 1.00 0.00 C ATOM 1890 NH1 ARG A 121 7.821 3.897 16.181 1.00 0.00 N ATOM 1891 NH2 ARG A 121 10.097 3.670 16.366 1.00 0.00 N ATOM 0 H ARG A 121 3.525 5.647 12.303 1.00 0.00 H new ATOM 0 HA ARG A 121 5.752 3.855 11.638 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.747 6.308 12.753 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.534 5.369 14.217 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.574 3.996 13.471 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.836 5.223 12.248 1.00 0.00 H new ATOM 0 HD2 ARG A 121 8.489 6.817 13.774 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.392 6.243 15.014 1.00 0.00 H new ATOM 0 HE ARG A 121 10.166 5.474 14.656 1.00 0.00 H new ATOM 0 HH11 ARG A 121 7.008 4.350 15.763 1.00 0.00 H new ATOM 0 HH12 ARG A 121 7.693 3.163 16.878 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.039 3.948 16.090 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.966 2.937 17.063 1.00 0.00 H new ATOM 1905 N ARG A 122 3.684 2.385 12.895 1.00 0.00 N ATOM 1906 CA ARG A 122 3.160 1.281 13.690 1.00 0.00 C ATOM 1907 C ARG A 122 2.991 0.028 12.835 1.00 0.00 C ATOM 1908 O ARG A 122 3.331 0.022 11.653 1.00 0.00 O ATOM 1909 CB ARG A 122 1.820 1.668 14.318 1.00 0.00 C ATOM 1910 CG ARG A 122 1.812 3.060 14.927 1.00 0.00 C ATOM 1911 CD ARG A 122 2.768 3.159 16.105 1.00 0.00 C ATOM 1912 NE ARG A 122 2.102 3.643 17.311 1.00 0.00 N ATOM 1913 CZ ARG A 122 1.381 2.869 18.114 1.00 0.00 C ATOM 1914 NH1 ARG A 122 1.233 1.580 17.841 1.00 0.00 N ATOM 1915 NH2 ARG A 122 0.806 3.384 19.193 1.00 0.00 N ATOM 0 H ARG A 122 3.238 2.498 11.985 1.00 0.00 H new ATOM 0 HA ARG A 122 3.876 1.065 14.483 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.041 1.609 13.557 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.567 0.941 15.090 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.091 3.792 14.169 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.803 3.309 15.254 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.205 2.180 16.300 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.589 3.829 15.850 1.00 0.00 H new ATOM 0 HE ARG A 122 2.196 4.630 17.550 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.674 1.180 17.012 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.679 0.988 18.460 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.917 4.375 19.406 1.00 0.00 H new ATOM 0 HH22 ARG A 122 0.252 2.789 19.809 1.00 0.00 H new ATOM 1929 N GLU A 123 2.465 -1.030 13.444 1.00 0.00 N ATOM 1930 CA GLU A 123 2.252 -2.289 12.738 1.00 0.00 C ATOM 1931 C GLU A 123 0.769 -2.643 12.693 1.00 0.00 C ATOM 1932 O GLU A 123 -0.085 -1.840 13.070 1.00 0.00 O ATOM 1933 CB GLU A 123 3.037 -3.416 13.413 1.00 0.00 C ATOM 1934 CG GLU A 123 4.521 -3.123 13.557 1.00 0.00 C ATOM 1935 CD GLU A 123 4.953 -2.991 15.004 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.736 -1.909 15.591 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.506 -3.967 15.551 1.00 0.00 O ATOM 0 H GLU A 123 2.179 -1.041 14.423 1.00 0.00 H new ATOM 0 HA GLU A 123 2.610 -2.168 11.715 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.614 -3.601 14.401 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.910 -4.332 12.836 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.092 -3.921 13.083 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.759 -2.201 13.026 1.00 0.00 H new ATOM 1944 N LEU A 124 0.470 -3.851 12.228 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.910 -4.314 12.132 1.00 0.00 C ATOM 1946 C LEU A 124 -0.968 -5.832 11.996 1.00 0.00 C ATOM 1947 O LEU A 124 -0.446 -6.415 11.045 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.607 -3.657 10.939 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.136 -3.696 10.950 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.635 -5.117 10.737 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.675 -3.130 12.256 1.00 0.00 C ATOM 0 H LEU A 124 1.165 -4.528 11.912 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.427 -4.030 13.049 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.290 -2.615 10.887 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.258 -4.142 10.027 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.502 -3.077 10.131 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.725 -5.125 10.748 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.279 -5.487 9.776 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.259 -5.758 11.535 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.764 -3.166 12.246 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.300 -3.722 13.091 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.347 -2.097 12.368 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.618 -6.489 12.967 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.762 -7.948 12.977 1.00 0.00 C ATOM 1965 C PRO A 125 -2.697 -8.446 11.880 1.00 0.00 C ATOM 1966 O PRO A 125 -3.793 -7.916 11.697 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.356 -8.237 14.358 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.062 -6.981 14.737 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.264 -5.859 14.131 1.00 0.00 C ATOM 0 HA PRO A 125 -0.813 -8.452 12.792 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.043 -9.083 14.324 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.578 -8.487 15.079 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.085 -6.980 14.361 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.120 -6.878 15.821 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.902 -5.027 13.835 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.530 -5.464 14.833 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.257 -9.468 11.153 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.054 -10.037 10.073 1.00 0.00 C ATOM 1979 C PHE A 126 -4.458 -10.386 10.559 1.00 0.00 C ATOM 1980 O PHE A 126 -5.410 -10.410 9.779 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.372 -11.285 9.510 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.495 -11.005 8.323 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.048 -10.646 7.105 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.116 -11.101 8.426 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.244 -10.388 6.011 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.693 -10.844 7.336 1.00 0.00 C ATOM 1987 CZ PHE A 126 0.129 -10.487 6.127 1.00 0.00 C ATOM 0 H PHE A 126 -1.353 -9.919 11.292 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.137 -9.290 9.284 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.772 -11.746 10.294 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.135 -12.009 9.225 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.121 -10.567 7.009 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.331 -11.380 9.369 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.688 -10.109 5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.766 -10.922 7.429 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.760 -10.286 5.274 1.00 0.00 H new ATOM 1997 N THR A 127 -4.578 -10.657 11.855 1.00 0.00 N ATOM 1998 CA THR A 127 -5.864 -11.007 12.446 1.00 0.00 C ATOM 1999 C THR A 127 -6.923 -9.961 12.119 1.00 0.00 C ATOM 2000 O THR A 127 -8.112 -10.269 12.038 1.00 0.00 O ATOM 2001 CB THR A 127 -5.757 -11.152 13.976 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.100 -12.380 14.307 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.135 -11.118 14.620 1.00 0.00 C ATOM 0 H THR A 127 -3.801 -10.641 12.515 1.00 0.00 H new ATOM 0 HA THR A 127 -6.159 -11.964 12.017 1.00 0.00 H new ATOM 0 HB THR A 127 -5.174 -10.314 14.359 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.034 -12.464 15.281 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.034 -11.222 15.700 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.621 -10.170 14.390 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.739 -11.938 14.231 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.484 -8.721 11.930 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.394 -7.627 11.608 1.00 0.00 C ATOM 2013 C LYS A 128 -7.650 -7.557 10.107 1.00 0.00 C ATOM 2014 O LYS A 128 -8.714 -7.118 9.669 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.820 -6.297 12.102 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.577 -6.258 13.601 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.619 -5.411 14.312 1.00 0.00 C ATOM 2018 CE LYS A 128 -7.010 -4.135 14.874 1.00 0.00 C ATOM 2019 NZ LYS A 128 -7.850 -3.549 15.955 1.00 0.00 N ATOM 0 H LYS A 128 -5.503 -8.448 11.994 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.342 -7.815 12.112 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.880 -6.102 11.585 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.505 -5.493 11.832 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.597 -7.272 14.000 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.583 -5.857 13.799 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.420 -5.158 13.617 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.069 -5.988 15.120 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.014 -4.348 15.263 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.889 -3.406 14.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.401 -2.681 16.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.792 -3.322 15.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.944 -4.234 16.732 1.00 0.00 H new ATOM 2033 N SER A 129 -6.670 -7.992 9.322 1.00 0.00 N ATOM 2034 CA SER A 129 -6.789 -7.976 7.869 1.00 0.00 C ATOM 2035 C SER A 129 -7.406 -9.275 7.360 1.00 0.00 C ATOM 2036 O SER A 129 -7.673 -9.422 6.168 1.00 0.00 O ATOM 2037 CB SER A 129 -5.417 -7.763 7.226 1.00 0.00 C ATOM 2038 OG SER A 129 -4.874 -6.505 7.588 1.00 0.00 O ATOM 0 H SER A 129 -5.784 -8.360 9.668 1.00 0.00 H new ATOM 0 HA SER A 129 -7.444 -7.150 7.592 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.739 -8.558 7.536 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.506 -7.826 6.141 1.00 0.00 H new ATOM 0 HG SER A 129 -3.896 -6.541 7.529 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.628 -10.215 8.273 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.215 -11.501 7.918 1.00 0.00 C ATOM 2046 C ALA A 130 -9.707 -11.363 7.631 1.00 0.00 C ATOM 2047 O ALA A 130 -10.544 -11.820 8.409 1.00 0.00 O ATOM 2048 CB ALA A 130 -7.982 -12.512 9.030 1.00 0.00 C ATOM 0 H ALA A 130 -7.410 -10.110 9.264 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.728 -11.857 7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.426 -13.468 8.752 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.911 -12.641 9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.442 -12.153 9.951 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.032 -10.729 6.508 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.424 -10.531 6.118 1.00 0.00 C ATOM 2056 C HIS A 131 -11.515 -9.921 4.723 1.00 0.00 C ATOM 2057 O HIS A 131 -12.423 -10.239 3.953 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.135 -9.631 7.129 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.697 -8.200 7.070 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.518 -7.751 7.626 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.287 -7.116 6.514 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.402 -6.452 7.417 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.462 -6.042 6.744 1.00 0.00 N ATOM 0 H HIS A 131 -9.351 -10.344 5.853 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.914 -11.505 6.102 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.210 -9.681 6.954 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.957 -10.016 8.133 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.841 -8.331 8.121 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.230 -7.099 5.988 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.580 -5.831 7.741 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.571 -9.043 4.403 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.545 -8.387 3.101 1.00 0.00 C ATOM 2073 C LEU A 132 -10.393 -9.410 1.979 1.00 0.00 C ATOM 2074 O LEU A 132 -10.002 -10.553 2.215 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.401 -7.373 3.041 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.528 -6.162 3.965 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.384 -5.188 3.730 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.869 -5.472 3.758 1.00 0.00 C ATOM 0 H LEU A 132 -9.813 -8.769 5.028 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.492 -7.865 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.471 -7.890 3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.313 -7.015 2.015 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.475 -6.510 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.492 -4.333 4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.435 -5.686 3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.404 -4.846 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.942 -4.612 4.424 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.950 -5.138 2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.676 -6.171 3.978 1.00 0.00 H new ATOM 2090 N THR A 133 -10.701 -8.989 0.756 1.00 0.00 N ATOM 2091 CA THR A 133 -10.598 -9.867 -0.403 1.00 0.00 C ATOM 2092 C THR A 133 -10.132 -9.100 -1.634 1.00 0.00 C ATOM 2093 O THR A 133 -10.722 -8.086 -2.005 1.00 0.00 O ATOM 2094 CB THR A 133 -11.945 -10.547 -0.714 1.00 0.00 C ATOM 2095 OG1 THR A 133 -12.959 -9.556 -0.916 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.357 -11.477 0.418 1.00 0.00 C ATOM 0 H THR A 133 -11.024 -8.045 0.543 1.00 0.00 H new ATOM 0 HA THR A 133 -9.862 -10.632 -0.156 1.00 0.00 H new ATOM 0 HB THR A 133 -11.827 -11.137 -1.623 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.544 -8.719 -1.211 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.311 -11.945 0.175 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.598 -12.248 0.550 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.458 -10.905 1.340 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.071 -9.591 -2.265 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.526 -8.950 -3.457 1.00 0.00 C ATOM 2106 C ASN A 134 -8.996 -9.663 -4.721 1.00 0.00 C ATOM 2107 O ASN A 134 -8.551 -10.764 -5.045 1.00 0.00 O ATOM 2108 CB ASN A 134 -6.997 -8.941 -3.402 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.445 -7.627 -2.883 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.040 -6.569 -3.082 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.300 -7.691 -2.212 1.00 0.00 N ATOM 0 H ASN A 134 -8.571 -10.430 -1.971 1.00 0.00 H new ATOM 0 HA ASN A 134 -8.888 -7.922 -3.485 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.654 -9.754 -2.762 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.599 -9.131 -4.399 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.880 -6.840 -1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.841 -8.591 -2.071 1.00 0.00 H new ATOM 2118 N PRO A 135 -9.917 -9.020 -5.454 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.468 -9.573 -6.695 1.00 0.00 C ATOM 2120 C PRO A 135 -9.443 -9.596 -7.824 1.00 0.00 C ATOM 2121 O PRO A 135 -9.689 -10.166 -8.887 1.00 0.00 O ATOM 2122 CB PRO A 135 -11.614 -8.616 -7.033 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.238 -7.331 -6.380 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.492 -7.705 -5.129 1.00 0.00 C ATOM 0 HA PRO A 135 -10.782 -10.610 -6.575 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -11.724 -8.495 -8.111 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -12.566 -8.989 -6.655 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -10.616 -6.726 -7.039 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.123 -6.739 -6.145 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -9.718 -6.976 -4.890 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.156 -7.759 -4.266 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.294 -8.974 -7.586 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.231 -8.924 -8.584 1.00 0.00 C ATOM 2134 C TRP A 136 -6.331 -10.150 -8.483 1.00 0.00 C ATOM 2135 O TRP A 136 -5.109 -10.030 -8.407 1.00 0.00 O ATOM 2136 CB TRP A 136 -6.401 -7.651 -8.411 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.143 -6.403 -8.783 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -8.486 -6.279 -8.993 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -6.581 -5.102 -8.990 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -8.794 -4.981 -9.318 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -7.643 -4.238 -9.323 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -5.286 -4.582 -8.926 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -7.447 -2.886 -9.590 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.092 -3.240 -9.192 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -6.168 -2.404 -9.520 1.00 0.00 C ATOM 0 H TRP A 136 -8.074 -8.497 -6.711 1.00 0.00 H new ATOM 0 HA TRP A 136 -7.693 -8.917 -9.571 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.076 -7.576 -7.373 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -5.502 -7.726 -9.022 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.202 -7.084 -8.915 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -9.729 -4.627 -9.523 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -4.451 -5.218 -8.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.275 -2.240 -9.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.095 -2.828 -9.146 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -5.984 -1.359 -9.721 1.00 0.00 H new ATOM 2156 N ASN A 137 -6.943 -11.330 -8.484 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.196 -12.579 -8.392 1.00 0.00 C ATOM 2158 C ASN A 137 -7.134 -13.780 -8.457 1.00 0.00 C ATOM 2159 O ASN A 137 -7.085 -14.567 -9.402 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.387 -12.619 -7.094 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.035 -13.280 -7.276 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -3.710 -13.768 -8.359 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.238 -13.299 -6.213 1.00 0.00 N ATOM 0 H ASN A 137 -7.954 -11.447 -8.548 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.513 -12.628 -9.240 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.245 -11.603 -6.726 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.952 -13.157 -6.333 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.316 -13.730 -6.275 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.549 -12.882 -5.335 1.00 0.00 H new ATOM 2170 N GLU A 138 -7.988 -13.913 -7.447 1.00 0.00 N ATOM 2171 CA GLU A 138 -8.937 -15.019 -7.390 1.00 0.00 C ATOM 2172 C GLU A 138 -9.853 -14.887 -6.177 1.00 0.00 C ATOM 2173 O GLU A 138 -10.202 -15.880 -5.538 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.195 -16.355 -7.340 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.236 -16.476 -6.167 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.049 -17.910 -5.711 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -7.830 -18.364 -4.849 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -6.122 -18.577 -6.215 1.00 0.00 O ATOM 0 H GLU A 138 -8.042 -13.269 -6.658 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.549 -14.986 -8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.924 -17.164 -7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.639 -16.487 -8.268 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.269 -16.059 -6.449 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.609 -15.880 -5.334 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.239 -13.654 -5.865 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.115 -13.392 -4.728 1.00 0.00 C ATOM 2187 C HIS A 139 -10.469 -13.856 -3.426 1.00 0.00 C ATOM 2188 O HIS A 139 -11.151 -14.068 -2.423 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.460 -14.092 -4.922 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.569 -13.162 -5.308 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.362 -11.995 -6.013 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -14.903 -13.234 -5.085 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.520 -11.388 -6.205 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.471 -12.120 -5.652 1.00 0.00 N ATOM 0 H HIS A 139 -9.959 -12.821 -6.383 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.279 -12.316 -4.668 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.354 -14.857 -5.691 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.731 -14.603 -3.998 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.423 -14.021 -4.559 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -14.665 -10.453 -6.725 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.466 -11.894 -5.647 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.150 -14.013 -3.449 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.411 -14.451 -2.271 1.00 0.00 C ATOM 2204 C LYS A 140 -8.157 -13.284 -1.322 1.00 0.00 C ATOM 2205 O LYS A 140 -8.143 -12.120 -1.722 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.080 -15.084 -2.685 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.240 -14.197 -3.587 1.00 0.00 C ATOM 2208 CD LYS A 140 -4.777 -14.608 -3.566 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.470 -15.636 -4.644 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.044 -16.061 -4.616 1.00 0.00 N ATOM 0 H LYS A 140 -8.570 -13.843 -4.271 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.014 -15.195 -1.751 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.507 -15.324 -1.789 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.279 -16.025 -3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.619 -14.251 -4.607 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.332 -13.159 -3.267 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.149 -13.729 -3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.528 -15.020 -2.588 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.111 -16.507 -4.508 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.705 -15.217 -5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.876 -16.762 -5.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.432 -15.234 -4.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.826 -16.484 -3.691 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.951 -13.601 -0.035 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.692 -12.592 0.997 1.00 0.00 C ATOM 2226 C PRO A 141 -6.324 -11.937 0.837 1.00 0.00 C ATOM 2227 O PRO A 141 -5.404 -12.529 0.273 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.753 -13.393 2.299 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.411 -14.788 1.902 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.954 -14.968 0.512 1.00 0.00 C ATOM 0 HA PRO A 141 -8.407 -11.770 0.953 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.048 -13.007 3.035 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.744 -13.341 2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.333 -14.947 1.923 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.853 -15.509 2.590 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.331 -15.639 -0.079 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.957 -15.394 0.525 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.198 -10.712 1.337 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.942 -9.977 1.251 1.00 0.00 C ATOM 2240 C VAL A 142 -3.822 -10.716 1.975 1.00 0.00 C ATOM 2241 O VAL A 142 -2.641 -10.505 1.696 1.00 0.00 O ATOM 2242 CB VAL A 142 -5.077 -8.563 1.846 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.285 -8.634 3.351 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.853 -7.724 1.508 1.00 0.00 C ATOM 0 H VAL A 142 -6.951 -10.208 1.806 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.695 -9.896 0.192 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.951 -8.084 1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.378 -7.625 3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.194 -9.196 3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.432 -9.132 3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.965 -6.728 1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.962 -8.198 1.920 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.754 -7.645 0.425 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.200 -11.586 2.906 1.00 0.00 N ATOM 2255 CA LYS A 143 -3.229 -12.359 3.670 1.00 0.00 C ATOM 2256 C LYS A 143 -2.397 -13.249 2.751 1.00 0.00 C ATOM 2257 O LYS A 143 -1.323 -13.716 3.131 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.941 -13.216 4.719 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.654 -14.423 4.137 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.287 -15.276 5.224 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.842 -16.575 4.661 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.693 -17.290 5.652 1.00 0.00 N ATOM 0 H LYS A 143 -5.173 -11.773 3.149 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.560 -11.660 4.173 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.212 -13.555 5.454 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.665 -12.598 5.250 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.423 -14.091 3.440 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.946 -15.025 3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.546 -15.498 5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -6.088 -14.716 5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.427 -16.362 3.766 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.018 -17.221 4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.052 -18.170 5.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.128 -17.516 6.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.494 -16.684 5.923 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.900 -13.477 1.543 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.201 -14.308 0.570 1.00 0.00 C ATOM 2278 C ILE A 144 -1.596 -13.460 -0.544 1.00 0.00 C ATOM 2279 O ILE A 144 -2.216 -12.511 -1.023 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.142 -15.357 -0.053 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.893 -16.115 1.044 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.354 -16.321 -0.927 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.902 -17.106 0.510 1.00 0.00 C ATOM 0 H ILE A 144 -3.788 -13.098 1.214 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.403 -14.820 1.108 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.872 -14.844 -0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.172 -16.643 1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.405 -15.397 1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.032 -17.056 -1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.860 -15.767 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.604 -16.831 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.396 -17.606 1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.645 -16.581 -0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.393 -17.846 -0.108 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.380 -13.809 -0.952 1.00 0.00 N ATOM 2296 CA GLY A 145 0.289 -13.071 -2.007 1.00 0.00 C ATOM 2297 C GLY A 145 1.796 -13.224 -1.956 1.00 0.00 C ATOM 2298 O GLY A 145 2.343 -13.733 -0.977 1.00 0.00 O ATOM 0 H GLY A 145 0.154 -14.590 -0.571 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.075 -13.416 -2.975 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.031 -12.015 -1.927 1.00 0.00 H new ATOM 2302 N ARG A 146 2.471 -12.784 -3.013 1.00 0.00 N ATOM 2303 CA ARG A 146 3.924 -12.877 -3.086 1.00 0.00 C ATOM 2304 C ARG A 146 4.559 -11.489 -3.073 1.00 0.00 C ATOM 2305 O ARG A 146 3.885 -10.490 -2.822 1.00 0.00 O ATOM 2306 CB ARG A 146 4.345 -13.630 -4.349 1.00 0.00 C ATOM 2307 CG ARG A 146 3.660 -14.977 -4.512 1.00 0.00 C ATOM 2308 CD ARG A 146 3.965 -15.902 -3.344 1.00 0.00 C ATOM 2309 NE ARG A 146 4.051 -17.299 -3.761 1.00 0.00 N ATOM 2310 CZ ARG A 146 4.086 -18.319 -2.910 1.00 0.00 C ATOM 2311 NH1 ARG A 146 4.043 -18.099 -1.604 1.00 0.00 N ATOM 2312 NH2 ARG A 146 4.165 -19.563 -3.367 1.00 0.00 N ATOM 0 H ARG A 146 2.034 -12.359 -3.831 1.00 0.00 H new ATOM 0 HA ARG A 146 4.272 -13.425 -2.211 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.125 -13.013 -5.220 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.424 -13.781 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.583 -14.831 -4.591 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.987 -15.443 -5.442 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.905 -15.603 -2.881 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.189 -15.797 -2.586 1.00 0.00 H new ATOM 0 HE ARG A 146 4.086 -17.503 -4.760 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.983 -17.145 -1.249 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.070 -18.884 -0.953 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.199 -19.736 -4.372 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.192 -20.346 -2.713 1.00 0.00 H new ATOM 2326 N ASP A 147 5.858 -11.436 -3.344 1.00 0.00 N ATOM 2327 CA ASP A 147 6.584 -10.172 -3.364 1.00 0.00 C ATOM 2328 C ASP A 147 6.235 -9.364 -4.610 1.00 0.00 C ATOM 2329 O ASP A 147 6.520 -9.780 -5.732 1.00 0.00 O ATOM 2330 CB ASP A 147 8.092 -10.424 -3.311 1.00 0.00 C ATOM 2331 CG ASP A 147 8.893 -9.138 -3.266 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.478 -8.205 -2.546 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.935 -9.064 -3.950 1.00 0.00 O ATOM 0 H ASP A 147 6.430 -12.254 -3.553 1.00 0.00 H new ATOM 0 HA ASP A 147 6.288 -9.598 -2.486 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.326 -11.025 -2.433 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.391 -11.005 -4.184 1.00 0.00 H new ATOM 2338 N GLY A 148 5.613 -8.207 -4.404 1.00 0.00 N ATOM 2339 CA GLY A 148 5.233 -7.360 -5.519 1.00 0.00 C ATOM 2340 C GLY A 148 3.859 -7.697 -6.062 1.00 0.00 C ATOM 2341 O GLY A 148 3.687 -7.872 -7.268 1.00 0.00 O ATOM 0 H GLY A 148 5.366 -7.841 -3.484 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.249 -6.318 -5.201 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.970 -7.461 -6.316 1.00 0.00 H new ATOM 2345 N GLN A 149 2.879 -7.791 -5.169 1.00 0.00 N ATOM 2346 CA GLN A 149 1.513 -8.113 -5.566 1.00 0.00 C ATOM 2347 C GLN A 149 0.648 -6.858 -5.606 1.00 0.00 C ATOM 2348 O GLN A 149 0.670 -6.048 -4.679 1.00 0.00 O ATOM 2349 CB GLN A 149 0.906 -9.135 -4.603 1.00 0.00 C ATOM 2350 CG GLN A 149 -0.254 -9.917 -5.197 1.00 0.00 C ATOM 2351 CD GLN A 149 0.157 -10.749 -6.396 1.00 0.00 C ATOM 2352 OE1 GLN A 149 0.788 -11.796 -6.253 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -0.201 -10.286 -7.588 1.00 0.00 N ATOM 0 H GLN A 149 3.005 -7.649 -4.167 1.00 0.00 H new ATOM 0 HA GLN A 149 1.544 -8.543 -6.567 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.682 -9.834 -4.291 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.564 -8.618 -3.706 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -0.676 -10.570 -4.433 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -1.041 -9.224 -5.493 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.724 -9.413 -7.660 1.00 0.00 H new ATOM 0 HE22 GLN A 149 0.047 -10.803 -8.431 1.00 0.00 H new ATOM 2362 N GLU A 150 -0.113 -6.703 -6.685 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.985 -5.545 -6.844 1.00 0.00 C ATOM 2364 C GLU A 150 -2.213 -5.660 -5.946 1.00 0.00 C ATOM 2365 O GLU A 150 -2.811 -6.730 -5.829 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.419 -5.403 -8.305 1.00 0.00 C ATOM 2367 CG GLU A 150 -1.040 -4.069 -8.926 1.00 0.00 C ATOM 2368 CD GLU A 150 -1.383 -2.892 -8.034 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -2.506 -2.869 -7.488 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -0.529 -1.993 -7.882 1.00 0.00 O ATOM 0 H GLU A 150 -0.143 -7.364 -7.461 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.424 -4.657 -6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.969 -6.207 -8.888 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -2.500 -5.530 -8.368 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.029 -4.061 -9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.553 -3.958 -9.881 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.582 -4.551 -5.314 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.738 -4.527 -4.427 1.00 0.00 C ATOM 2379 C ILE A 151 -4.773 -3.512 -4.899 1.00 0.00 C ATOM 2380 O ILE A 151 -4.429 -2.395 -5.286 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.331 -4.193 -2.980 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.176 -5.090 -2.531 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.521 -4.346 -2.045 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.705 -4.811 -1.121 1.00 0.00 C ATOM 0 H ILE A 151 -2.097 -3.658 -5.400 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.175 -5.525 -4.452 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.996 -3.156 -2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.488 -6.132 -2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.339 -4.961 -3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.216 -4.106 -1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.317 -3.668 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.884 -5.373 -2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.885 -5.484 -0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.362 -3.779 -1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.528 -4.968 -0.424 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.042 -3.907 -4.863 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.127 -3.030 -5.287 1.00 0.00 C ATOM 2398 C GLU A 152 -7.162 -1.760 -4.441 1.00 0.00 C ATOM 2399 O GLU A 152 -6.268 -1.515 -3.630 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.469 -3.758 -5.190 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.203 -3.860 -6.516 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.677 -3.521 -6.394 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.311 -3.978 -5.420 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.195 -2.800 -7.272 1.00 0.00 O ATOM 0 H GLU A 152 -6.344 -4.828 -4.545 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.949 -2.750 -6.325 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.301 -4.762 -4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.104 -3.238 -4.472 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.738 -3.188 -7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.098 -4.871 -6.909 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.201 -0.956 -4.636 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.354 0.290 -3.892 1.00 0.00 C ATOM 2413 C LEU A 153 -8.973 0.033 -2.521 1.00 0.00 C ATOM 2414 O LEU A 153 -8.391 0.378 -1.493 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.222 1.274 -4.679 1.00 0.00 C ATOM 2416 CG LEU A 153 -9.353 2.677 -4.085 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.207 3.562 -4.550 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -10.692 3.292 -4.463 1.00 0.00 C ATOM 0 H LEU A 153 -8.950 -1.144 -5.303 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.364 0.722 -3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.813 1.364 -5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.221 0.848 -4.778 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.306 2.598 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.317 4.556 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.260 3.129 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.222 3.636 -5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.769 4.290 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -10.768 3.358 -5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.500 2.669 -4.080 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.154 -0.577 -2.515 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.850 -0.881 -1.271 1.00 0.00 C ATOM 2432 C GLU A 154 -9.949 -1.667 -0.322 1.00 0.00 C ATOM 2433 O GLU A 154 -9.826 -1.329 0.856 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.126 -1.676 -1.555 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.219 -0.856 -2.218 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.367 -1.166 -3.695 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -12.357 -1.545 -4.325 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -14.491 -1.029 -4.221 1.00 0.00 O ATOM 0 H GLU A 154 -10.648 -0.870 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.117 0.062 -0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.881 -2.524 -2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.506 -2.083 -0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.167 -1.046 -1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.999 0.204 -2.093 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.321 -2.715 -0.843 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.433 -3.550 -0.043 1.00 0.00 C ATOM 2447 C CYS A 155 -7.385 -2.701 0.669 1.00 0.00 C ATOM 2448 O CYS A 155 -7.361 -2.627 1.897 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.747 -4.593 -0.927 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.802 -5.832 -0.008 1.00 0.00 S ATOM 0 H CYS A 155 -9.410 -3.007 -1.816 1.00 0.00 H new ATOM 0 HA CYS A 155 -9.034 -4.061 0.710 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.503 -5.099 -1.527 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.079 -4.083 -1.621 1.00 0.00 H new ATOM 0 HG CYS A 155 -7.281 -7.015 -0.256 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.517 -2.064 -0.111 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.477 -1.230 0.463 1.00 0.00 C ATOM 2458 C GLY A 156 -6.025 -0.212 1.444 1.00 0.00 C ATOM 2459 O GLY A 156 -5.506 -0.062 2.550 1.00 0.00 O ATOM 0 H GLY A 156 -6.515 -2.111 -1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.747 -1.862 0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.949 -0.711 -0.337 1.00 0.00 H new ATOM 2463 N THR A 157 -7.076 0.492 1.037 1.00 0.00 N ATOM 2464 CA THR A 157 -7.693 1.504 1.885 1.00 0.00 C ATOM 2465 C THR A 157 -8.002 0.946 3.270 1.00 0.00 C ATOM 2466 O THR A 157 -7.405 1.361 4.263 1.00 0.00 O ATOM 2467 CB THR A 157 -8.993 2.045 1.261 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.733 2.543 -0.057 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.586 3.152 2.119 1.00 0.00 C ATOM 0 H THR A 157 -7.518 0.380 0.125 1.00 0.00 H new ATOM 0 HA THR A 157 -6.976 2.320 1.976 1.00 0.00 H new ATOM 0 HB THR A 157 -9.711 1.227 1.205 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.919 1.841 -0.715 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.503 3.518 1.658 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.810 2.762 3.112 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.871 3.970 2.203 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.938 0.004 3.328 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.325 -0.610 4.593 1.00 0.00 C ATOM 2479 C GLN A 158 -8.099 -1.086 5.365 1.00 0.00 C ATOM 2480 O GLN A 158 -7.954 -0.804 6.555 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.273 -1.785 4.344 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.466 -1.429 3.471 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.782 -1.511 4.219 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.934 -2.306 5.146 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.742 -0.685 3.818 1.00 0.00 N ATOM 0 H GLN A 158 -9.442 -0.350 2.515 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.839 0.143 5.191 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.717 -2.596 3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.633 -2.160 5.302 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.337 -0.420 3.080 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.497 -2.101 2.614 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.572 -0.042 3.045 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.650 -0.694 4.284 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.219 -1.809 4.681 1.00 0.00 N ATOM 2495 CA LEU A 159 -6.005 -2.324 5.303 1.00 0.00 C ATOM 2496 C LEU A 159 -5.241 -1.211 6.014 1.00 0.00 C ATOM 2497 O LEU A 159 -4.671 -1.421 7.085 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.109 -2.982 4.252 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.377 -4.250 4.691 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.692 -4.034 6.032 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.343 -5.424 4.767 1.00 0.00 C ATOM 0 H LEU A 159 -7.324 -2.052 3.696 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.295 -3.070 6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.720 -3.222 3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.367 -2.252 3.928 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.613 -4.481 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.176 -4.947 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.971 -3.222 5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.438 -3.778 6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.805 -6.318 5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.130 -5.202 5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.787 -5.594 3.786 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.237 -0.027 5.411 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.545 1.121 5.987 1.00 0.00 C ATOM 2515 C CYS A 160 -5.267 1.622 7.233 1.00 0.00 C ATOM 2516 O CYS A 160 -4.652 1.828 8.280 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.437 2.247 4.957 1.00 0.00 C ATOM 2518 SG CYS A 160 -3.726 3.777 5.608 1.00 0.00 S ATOM 0 H CYS A 160 -5.704 0.163 4.525 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.542 0.804 6.274 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.828 1.903 4.121 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.430 2.460 4.562 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.468 3.590 5.879 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.575 1.819 7.113 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.383 2.298 8.230 1.00 0.00 C ATOM 2526 C LEU A 161 -7.223 1.391 9.446 1.00 0.00 C ATOM 2527 O LEU A 161 -7.246 1.855 10.587 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.856 2.372 7.825 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.154 3.085 6.505 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.654 3.261 6.321 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.447 4.431 6.455 1.00 0.00 C ATOM 0 H LEU A 161 -7.099 1.655 6.254 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.035 3.296 8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.246 1.356 7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.406 2.876 8.620 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.778 2.469 5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.847 3.770 5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.137 2.284 6.312 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.054 3.856 7.142 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.670 4.924 5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.793 5.054 7.280 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.371 4.280 6.540 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.058 0.097 9.195 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.891 -0.875 10.270 1.00 0.00 C ATOM 2545 C LEU A 162 -5.772 -0.454 11.217 1.00 0.00 C ATOM 2546 O LEU A 162 -5.908 -0.550 12.437 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.591 -2.259 9.690 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.757 -2.963 8.996 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.262 -4.169 8.212 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.809 -3.382 10.013 1.00 0.00 C ATOM 0 H LEU A 162 -7.036 -0.303 8.257 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.822 -0.918 10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.774 -2.162 8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.234 -2.899 10.497 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.214 -2.263 8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.106 -4.658 7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.546 -3.843 7.457 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.779 -4.871 8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.631 -3.882 9.501 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.364 -4.065 10.737 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.186 -2.500 10.531 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.667 0.015 10.647 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.525 0.453 11.440 1.00 0.00 C ATOM 2564 C PHE A 163 -3.956 1.450 12.512 1.00 0.00 C ATOM 2565 O PHE A 163 -4.924 2.193 12.350 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.463 1.085 10.538 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.637 0.079 9.788 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.122 -0.512 8.633 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.376 -0.276 10.240 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.365 -1.438 7.940 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.386 -1.201 9.551 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.109 -1.784 8.401 1.00 0.00 C ATOM 0 H PHE A 163 -4.538 0.101 9.639 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.100 -0.422 11.932 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.952 1.747 9.823 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.803 1.704 11.146 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.104 -0.246 8.269 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.016 0.175 11.140 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.754 -1.890 7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.368 -1.468 9.912 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.484 -2.509 7.863 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.223 1.465 13.634 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.510 2.365 14.755 1.00 0.00 C ATOM 2584 C PRO A 164 -3.208 3.822 14.421 1.00 0.00 C ATOM 2585 O PRO A 164 -2.604 4.137 13.395 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.575 1.866 15.860 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.453 1.205 15.136 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.055 0.606 13.896 1.00 0.00 C ATOM 0 HA PRO A 164 -4.565 2.349 15.030 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.217 2.690 16.478 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.084 1.167 16.524 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.674 1.925 14.883 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.989 0.437 15.754 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.353 0.618 13.062 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.347 -0.432 14.052 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.638 4.734 15.305 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.424 6.174 15.126 1.00 0.00 C ATOM 2598 C PRO A 165 -1.959 6.566 15.284 1.00 0.00 C ATOM 2599 O PRO A 165 -1.251 6.029 16.137 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.269 6.799 16.238 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.360 5.743 17.285 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.365 4.431 16.550 1.00 0.00 C ATOM 0 HA PRO A 165 -3.700 6.506 14.125 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.803 7.704 16.628 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.257 7.081 15.873 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.517 5.802 17.973 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.266 5.860 17.880 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.870 3.647 17.124 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.380 4.087 16.349 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.511 7.506 14.459 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.130 7.971 14.509 1.00 0.00 C ATOM 2612 C ASP A 166 -0.032 9.305 15.243 1.00 0.00 C ATOM 2613 O ASP A 166 -0.910 10.157 15.120 1.00 0.00 O ATOM 2614 CB ASP A 166 0.435 8.112 13.094 1.00 0.00 C ATOM 2615 CG ASP A 166 -0.546 8.766 12.142 1.00 0.00 C ATOM 2616 OD1 ASP A 166 -1.105 9.824 12.500 1.00 0.00 O ATOM 2617 OD2 ASP A 166 -0.754 8.222 11.038 1.00 0.00 O ATOM 0 H ASP A 166 -2.084 7.961 13.748 1.00 0.00 H new ATOM 0 HA ASP A 166 0.456 7.232 15.055 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.351 8.702 13.129 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.704 7.127 12.713 1.00 0.00 H new ATOM 2622 N GLU A 167 1.042 9.476 16.008 1.00 0.00 N ATOM 2623 CA GLU A 167 1.252 10.705 16.764 1.00 0.00 C ATOM 2624 C GLU A 167 2.715 11.137 16.704 1.00 0.00 C ATOM 2625 O GLU A 167 3.206 11.828 17.596 1.00 0.00 O ATOM 2626 CB GLU A 167 0.825 10.513 18.221 1.00 0.00 C ATOM 2627 CG GLU A 167 -0.663 10.261 18.391 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.070 10.127 19.845 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -0.235 10.423 20.725 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.224 9.725 20.103 1.00 0.00 O ATOM 0 H GLU A 167 1.779 8.780 16.120 1.00 0.00 H new ATOM 0 HA GLU A 167 0.641 11.487 16.314 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.378 9.675 18.645 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.102 11.399 18.792 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.221 11.079 17.936 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -0.937 9.352 17.856 1.00 0.00 H new ATOM 2637 N SER A 168 3.404 10.724 15.645 1.00 0.00 N ATOM 2638 CA SER A 168 4.811 11.064 15.470 1.00 0.00 C ATOM 2639 C SER A 168 5.112 11.395 14.011 1.00 0.00 C ATOM 2640 O SER A 168 6.270 11.399 13.590 1.00 0.00 O ATOM 2641 CB SER A 168 5.699 9.909 15.936 1.00 0.00 C ATOM 2642 OG SER A 168 6.759 10.377 16.752 1.00 0.00 O ATOM 0 H SER A 168 3.011 10.154 14.896 1.00 0.00 H new ATOM 0 HA SER A 168 5.025 11.944 16.076 1.00 0.00 H new ATOM 0 HB2 SER A 168 5.100 9.187 16.491 1.00 0.00 H new ATOM 0 HB3 SER A 168 6.106 9.387 15.070 1.00 0.00 H new ATOM 0 HG SER A 168 7.311 9.619 17.038 1.00 0.00 H new ATOM 2648 N ILE A 169 4.063 11.672 13.245 1.00 0.00 N ATOM 2649 CA ILE A 169 4.214 12.005 11.834 1.00 0.00 C ATOM 2650 C ILE A 169 3.177 13.035 11.398 1.00 0.00 C ATOM 2651 O ILE A 169 2.001 12.935 11.751 1.00 0.00 O ATOM 2652 CB ILE A 169 4.085 10.755 10.944 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.987 9.635 11.466 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.433 11.094 9.502 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.948 8.383 10.618 1.00 0.00 C ATOM 0 H ILE A 169 3.099 11.673 13.578 1.00 0.00 H new ATOM 0 HA ILE A 169 5.213 12.425 11.714 1.00 0.00 H new ATOM 0 HB ILE A 169 3.052 10.409 10.977 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.013 9.999 11.515 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.689 9.384 12.484 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.337 10.201 8.885 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.753 11.863 9.135 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.458 11.461 9.452 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.611 7.632 11.047 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.930 7.995 10.589 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.275 8.619 9.605 1.00 0.00 H new ATOM 2667 N ASP A 170 3.620 14.023 10.629 1.00 0.00 N ATOM 2668 CA ASP A 170 2.730 15.070 10.142 1.00 0.00 C ATOM 2669 C ASP A 170 2.033 14.637 8.855 1.00 0.00 C ATOM 2670 O ASP A 170 2.667 14.509 7.807 1.00 0.00 O ATOM 2671 CB ASP A 170 3.512 16.363 9.902 1.00 0.00 C ATOM 2672 CG ASP A 170 4.460 16.685 11.040 1.00 0.00 C ATOM 2673 OD1 ASP A 170 3.973 17.021 12.140 1.00 0.00 O ATOM 2674 OD2 ASP A 170 5.688 16.603 10.831 1.00 0.00 O ATOM 0 H ASP A 170 4.590 14.121 10.329 1.00 0.00 H new ATOM 0 HA ASP A 170 1.970 15.249 10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.078 16.275 8.975 1.00 0.00 H new ATOM 0 HB3 ASP A 170 2.812 17.188 9.771 1.00 0.00 H new ATOM 2679 N LEU A 171 0.727 14.412 8.943 1.00 0.00 N ATOM 2680 CA LEU A 171 -0.056 13.992 7.787 1.00 0.00 C ATOM 2681 C LEU A 171 -0.416 15.186 6.909 1.00 0.00 C ATOM 2682 O LEU A 171 -0.451 15.081 5.683 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.330 13.277 8.241 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.470 11.816 7.810 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.825 11.265 8.225 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.277 11.683 6.306 1.00 0.00 C ATOM 0 H LEU A 171 0.188 14.513 9.803 1.00 0.00 H new ATOM 0 HA LEU A 171 0.551 13.303 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.379 13.320 9.329 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.189 13.831 7.861 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.695 11.234 8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.907 10.225 7.910 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.926 11.325 9.309 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.615 11.850 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.380 10.637 6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.029 12.278 5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.283 12.038 6.034 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.680 16.323 7.545 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.036 17.538 6.822 1.00 0.00 C ATOM 2700 C TYR A 172 0.069 17.937 5.849 1.00 0.00 C ATOM 2701 O TYR A 172 -0.198 18.277 4.697 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.304 18.680 7.804 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.258 19.725 7.272 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.493 19.362 6.746 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -1.926 21.073 7.293 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.368 20.313 6.258 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -2.795 22.031 6.809 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.015 21.646 6.292 1.00 0.00 C ATOM 2709 OH TYR A 172 -4.883 22.597 5.807 1.00 0.00 O ATOM 0 H TYR A 172 -0.654 16.428 8.559 1.00 0.00 H new ATOM 0 HA TYR A 172 -1.943 17.338 6.251 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -1.710 18.266 8.727 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.358 19.159 8.058 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.773 18.319 6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -0.971 21.378 7.695 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.323 20.014 5.852 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.521 23.075 6.835 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.483 23.486 5.906 1.00 0.00 H new ATOM 2719 N GLN A 173 1.310 17.891 6.322 1.00 0.00 N ATOM 2720 CA GLN A 173 2.456 18.248 5.494 1.00 0.00 C ATOM 2721 C GLN A 173 2.433 17.484 4.174 1.00 0.00 C ATOM 2722 O GLN A 173 2.841 18.005 3.136 1.00 0.00 O ATOM 2723 CB GLN A 173 3.760 17.962 6.241 1.00 0.00 C ATOM 2724 CG GLN A 173 4.005 18.894 7.417 1.00 0.00 C ATOM 2725 CD GLN A 173 5.476 19.033 7.754 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.916 18.643 8.836 1.00 0.00 O ATOM 2727 NE2 GLN A 173 6.246 19.591 6.827 1.00 0.00 N ATOM 0 H GLN A 173 1.548 17.610 7.273 1.00 0.00 H new ATOM 0 HA GLN A 173 2.397 19.314 5.276 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.745 16.933 6.601 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.594 18.044 5.544 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.594 19.877 7.188 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.470 18.520 8.290 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.839 19.900 5.944 1.00 0.00 H new ATOM 0 HE22 GLN A 173 7.244 19.711 6.998 1.00 0.00 H new ATOM 2736 N VAL A 174 1.954 16.245 4.222 1.00 0.00 N ATOM 2737 CA VAL A 174 1.877 15.409 3.030 1.00 0.00 C ATOM 2738 C VAL A 174 0.887 15.979 2.021 1.00 0.00 C ATOM 2739 O VAL A 174 1.145 15.983 0.817 1.00 0.00 O ATOM 2740 CB VAL A 174 1.463 13.967 3.382 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.285 13.140 2.118 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.488 13.329 4.307 1.00 0.00 C ATOM 0 H VAL A 174 1.614 15.798 5.073 1.00 0.00 H new ATOM 0 HA VAL A 174 2.873 15.396 2.588 1.00 0.00 H new ATOM 0 HB VAL A 174 0.507 13.999 3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.993 12.125 2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.510 13.588 1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.224 13.113 1.565 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.179 12.311 4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.460 13.308 3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.560 13.911 5.226 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.246 16.461 2.521 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.275 17.036 1.663 1.00 0.00 C ATOM 2754 C ILE A 175 -0.921 18.464 1.261 1.00 0.00 C ATOM 2755 O ILE A 175 -1.379 18.962 0.232 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.650 17.035 2.355 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.025 15.617 2.793 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.711 17.605 1.426 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.204 15.568 3.739 1.00 0.00 C ATOM 0 H ILE A 175 -0.475 16.465 3.515 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.326 16.412 0.771 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.594 17.666 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.254 15.021 1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.164 15.155 3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.678 17.598 1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.449 18.629 1.159 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.768 16.998 0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.413 14.532 4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.972 16.136 4.640 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.079 16.000 3.253 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.102 19.117 2.079 1.00 0.00 N ATOM 2772 CA HIS A 176 0.316 20.488 1.808 1.00 0.00 C ATOM 2773 C HIS A 176 1.189 20.552 0.558 1.00 0.00 C ATOM 2774 O HIS A 176 1.024 21.437 -0.282 1.00 0.00 O ATOM 2775 CB HIS A 176 1.077 21.057 3.005 1.00 0.00 C ATOM 2776 CG HIS A 176 1.695 22.396 2.741 1.00 0.00 C ATOM 2777 ND1 HIS A 176 1.125 23.582 3.153 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.840 22.732 2.103 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.893 24.590 2.779 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.941 24.101 2.140 1.00 0.00 N ATOM 0 H HIS A 176 0.285 18.719 2.935 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.578 21.088 1.637 1.00 0.00 H new ATOM 0 HB2 HIS A 176 0.396 21.141 3.852 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.860 20.356 3.294 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.544 22.050 1.649 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.697 25.636 2.964 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.701 24.651 1.739 1.00 0.00 H new ATOM 2788 N LYS A 177 2.118 19.610 0.441 1.00 0.00 N ATOM 2789 CA LYS A 177 3.017 19.559 -0.705 1.00 0.00 C ATOM 2790 C LYS A 177 2.251 19.227 -1.983 1.00 0.00 C ATOM 2791 O LYS A 177 2.659 19.610 -3.079 1.00 0.00 O ATOM 2792 CB LYS A 177 4.115 18.519 -0.473 1.00 0.00 C ATOM 2793 CG LYS A 177 3.586 17.110 -0.269 1.00 0.00 C ATOM 2794 CD LYS A 177 4.678 16.071 -0.459 1.00 0.00 C ATOM 2795 CE LYS A 177 4.894 15.753 -1.931 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.229 16.209 -2.407 1.00 0.00 N ATOM 0 H LYS A 177 2.268 18.870 1.127 1.00 0.00 H new ATOM 0 HA LYS A 177 3.474 20.542 -0.820 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.794 18.523 -1.326 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.699 18.809 0.400 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.167 17.019 0.733 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.775 16.920 -0.972 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.609 16.436 -0.024 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.412 15.159 0.076 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.800 14.678 -2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.114 16.231 -2.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.337 15.974 -3.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.310 17.238 -2.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.974 15.734 -1.859 1.00 0.00 H new ATOM 2810 N MET A 178 1.139 18.516 -1.832 1.00 0.00 N ATOM 2811 CA MET A 178 0.315 18.136 -2.974 1.00 0.00 C ATOM 2812 C MET A 178 -0.370 19.357 -3.581 1.00 0.00 C ATOM 2813 O MET A 178 0.016 19.830 -4.650 1.00 0.00 O ATOM 2814 CB MET A 178 -0.734 17.105 -2.553 1.00 0.00 C ATOM 2815 CG MET A 178 -0.154 15.728 -2.273 1.00 0.00 C ATOM 2816 SD MET A 178 -1.347 14.404 -2.544 1.00 0.00 S ATOM 2817 CE MET A 178 -1.031 13.367 -1.118 1.00 0.00 C ATOM 0 H MET A 178 0.788 18.191 -0.931 1.00 0.00 H new ATOM 0 HA MET A 178 0.966 17.694 -3.728 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.246 17.463 -1.660 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.485 17.021 -3.339 1.00 0.00 H new ATOM 0 HG2 MET A 178 0.714 15.567 -2.913 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.198 15.689 -1.242 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.228 12.326 -1.374 1.00 0.00 H new ATOM 0 HE2 MET A 178 0.010 13.475 -0.813 1.00 0.00 H new ATOM 0 HE3 MET A 178 -1.682 13.668 -0.298 1.00 0.00 H new