USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1271 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 70 MET CE :methyl 156:sc= -0.348 (180deg=-1.88!) USER MOD Set 1.2: A 134 TYR OH : rot -110:sc= 1.04 USER MOD Set 1.3: A 143 GLN : amide:sc= -6.83! C(o=-6.1!,f=-16!) USER MOD Set 2.1: A 113 GLN : amide:sc= -2.1 K(o=-2.1,f=-1.3) USER MOD Set 2.2: A 119 ASN : amide:sc= 0 X(o=-2.1,f=-1.9) USER MOD Set 3.1: A 111 CYS SG : rot 180:sc= 1.15 USER MOD Set 3.2: A 137 SER OG : rot 155:sc= -2.73! USER MOD Set 4.1: A 66 HIS : no HD1:sc= -1.86 K(o=-5.9,f=-7.9!) USER MOD Set 4.2: A 67 GLN : amide:sc= -4! K(o=-5.9!,f=-2.4) USER MOD Set 5.1: A 44 MET CE :methyl -152:sc= -0.391 (180deg=-0.146) USER MOD Set 5.2: A 55 GLN : amide:sc= -1.35 K(o=-1.7,f=-12!) USER MOD Set 6.1: A 25 ASN : amide:sc= -2.41 K(o=-4.5,f=-1.7) USER MOD Set 6.2: A 27 GLN : amide:sc= -2.06 K(o=-4.5,f=-0.64) USER MOD Set 7.1: A 17 TYR OH : rot -135:sc= 0.303 USER MOD Set 7.2: A 19 CYS SG : rot -88:sc= 1.01! USER MOD Set 7.3: A 23 HIS : no HE2:sc= -0.332! C(o=0.98!,f=-9.6!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0.74 K(o=0.74,f=-0.73) USER MOD Single : A 16 HIS : no HD1:sc= -0.47 X(o=-0.47,f=-0.039) USER MOD Single : A 20 SER OG : rot 3:sc= 0.888 USER MOD Single : A 21 SER OG : rot -17:sc= 0.606 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -39:sc= 0.0545 USER MOD Single : A 33 CYS SG : rot 19:sc= -0.865 USER MOD Single : A 34 ASN : amide:sc= -4.56! C(o=-4.6!,f=-2.6!) USER MOD Single : A 35 SER OG : rot 143:sc= -0.642 USER MOD Single : A 40 SER OG : rot 180:sc= -0.0447 USER MOD Single : A 42 CYS SG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.0426 K(o=-0.043,f=-3.8!) USER MOD Single : A 50 ASN : amide:sc= -3.53! K(o=-3.5!,f=-0.49) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.339 USER MOD Single : A 52 SER OG : rot 26:sc= 0.0675 USER MOD Single : A 56 TYR OH : rot 180:sc= -0.83 USER MOD Single : A 63 TYR OH : rot 156:sc= 1.25 USER MOD Single : A 68 GLN : amide:sc= -0.0691 K(o=-0.069,f=-3!) USER MOD Single : A 78 SER OG : rot 136:sc= -0.537 USER MOD Single : A 79 CYS SG : rot 18:sc= -1.37 USER MOD Single : A 87 SER OG : rot 22:sc= 0.338 USER MOD Single : A 88 HIS : no HD1:sc= -1.72 K(o=-1.7,f=-3.6!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.163 K(o=-0.16,f=-0.86) USER MOD Single : A 102 MET CE :methyl -142:sc= -0.842 (180deg=-2.32) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot -1:sc= -0.115 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -0.083 X(o=-0.083,f=-0.52) USER MOD Single : A 123 SER OG : rot 144:sc= -2.9! USER MOD Single : A 125 ASN : amide:sc= -3 K(o=-3,f=-0.22) USER MOD Single : A 130 SER OG : rot -120:sc= -2.86! USER MOD Single : A 138 ASN : amide:sc= -2.59! K(o=-2.6!,f=-0.9) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.398 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -145:sc= -5.44! (180deg=-8.63!) USER MOD Single : A 151 TYR OH : rot -30:sc= 0.887 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.0881 X(o=-0.088,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -3.29! C(o=-3.3!,f=-2!) USER MOD Single : A 166 SER OG : rot 177:sc= -1.97 USER MOD ----------------------------------------------------------------- ATOM 18 N GLY A 2 9.215 -12.692 2.397 1.00 1.00 N ATOM 19 CA GLY A 2 9.770 -12.026 1.224 1.00 1.00 C ATOM 20 C GLY A 2 11.220 -11.625 1.476 1.00 1.00 C ATOM 21 O GLY A 2 11.778 -11.909 2.535 1.00 1.00 O ATOM 0 HA2 GLY A 2 9.714 -12.689 0.361 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.178 -11.142 0.986 1.00 1.00 H new ATOM 25 N LYS A 3 11.823 -10.960 0.500 1.00 1.00 N ATOM 26 CA LYS A 3 13.206 -10.518 0.631 1.00 1.00 C ATOM 27 C LYS A 3 13.555 -9.545 -0.483 1.00 1.00 C ATOM 28 O LYS A 3 13.148 -9.737 -1.630 1.00 1.00 O ATOM 29 CB LYS A 3 14.152 -11.721 0.592 1.00 1.00 C ATOM 30 CG LYS A 3 15.520 -11.319 1.156 1.00 1.00 C ATOM 31 CD LYS A 3 16.416 -12.556 1.269 1.00 1.00 C ATOM 32 CE LYS A 3 16.875 -13.006 -0.123 1.00 1.00 C ATOM 33 NZ LYS A 3 18.004 -13.967 0.024 1.00 1.00 N ATOM 0 H LYS A 3 11.380 -10.716 -0.386 1.00 1.00 H new ATOM 0 HA LYS A 3 13.320 -10.011 1.589 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.735 -12.543 1.174 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.260 -12.078 -0.432 1.00 1.00 H new ATOM 0 HG2 LYS A 3 15.987 -10.578 0.508 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.398 -10.856 2.135 1.00 1.00 H new ATOM 0 HD2 LYS A 3 17.283 -12.331 1.891 1.00 1.00 H new ATOM 0 HD3 LYS A 3 15.873 -13.364 1.760 1.00 1.00 H new ATOM 0 HE2 LYS A 3 16.049 -13.475 -0.658 1.00 1.00 H new ATOM 0 HE3 LYS A 3 17.189 -12.144 -0.712 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 18.321 -14.277 -0.917 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 18.792 -13.503 0.520 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 17.688 -14.792 0.572 1.00 1.00 H new ATOM 47 N ILE A 4 14.327 -8.508 -0.147 1.00 1.00 N ATOM 48 CA ILE A 4 14.737 -7.518 -1.140 1.00 1.00 C ATOM 49 C ILE A 4 16.106 -6.951 -0.807 1.00 1.00 C ATOM 50 O ILE A 4 16.588 -7.100 0.311 1.00 1.00 O ATOM 51 CB ILE A 4 13.694 -6.361 -1.247 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.984 -5.163 -0.315 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.322 -6.907 -0.898 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.953 -5.589 1.145 1.00 1.00 C ATOM 0 H ILE A 4 14.676 -8.335 0.796 1.00 1.00 H new ATOM 0 HA ILE A 4 14.792 -8.025 -2.104 1.00 1.00 H new ATOM 0 HB ILE A 4 13.749 -5.991 -2.271 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.960 -4.740 -0.554 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.246 -4.379 -0.485 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.584 -6.108 -0.969 1.00 1.00 H new ATOM 0 HG22 ILE A 4 12.061 -7.705 -1.593 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.335 -7.300 0.119 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.160 -4.728 1.780 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.968 -5.989 1.386 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.708 -6.356 1.316 1.00 1.00 H new ATOM 66 N THR A 5 16.696 -6.240 -1.765 1.00 1.00 N ATOM 67 CA THR A 5 17.975 -5.576 -1.548 1.00 1.00 C ATOM 68 C THR A 5 17.824 -4.114 -1.932 1.00 1.00 C ATOM 69 O THR A 5 17.476 -3.785 -3.064 1.00 1.00 O ATOM 70 CB THR A 5 19.101 -6.228 -2.356 1.00 1.00 C ATOM 71 OG1 THR A 5 19.122 -7.626 -2.096 1.00 1.00 O ATOM 72 CG2 THR A 5 20.442 -5.615 -1.940 1.00 1.00 C ATOM 0 H THR A 5 16.307 -6.110 -2.699 1.00 1.00 H new ATOM 0 HA THR A 5 18.249 -5.668 -0.497 1.00 1.00 H new ATOM 0 HB THR A 5 18.933 -6.058 -3.419 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.841 -8.044 -2.614 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.246 -6.076 -2.513 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.428 -4.542 -2.134 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.608 -5.789 -0.877 1.00 1.00 H new ATOM 80 N LEU A 6 18.083 -3.251 -0.957 1.00 1.00 N ATOM 81 CA LEU A 6 17.976 -1.805 -1.146 1.00 1.00 C ATOM 82 C LEU A 6 19.366 -1.184 -1.236 1.00 1.00 C ATOM 83 O LEU A 6 20.249 -1.493 -0.440 1.00 1.00 O ATOM 84 CB LEU A 6 17.243 -1.190 0.035 1.00 1.00 C ATOM 85 CG LEU A 6 15.929 -1.916 0.307 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.327 -1.371 1.597 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.954 -1.677 -0.839 1.00 1.00 C ATOM 0 H LEU A 6 18.371 -3.528 -0.019 1.00 1.00 H new ATOM 0 HA LEU A 6 17.429 -1.612 -2.069 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.876 -1.233 0.922 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.045 -0.137 -0.165 1.00 1.00 H new ATOM 0 HG LEU A 6 16.117 -2.986 0.398 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.386 -1.882 1.804 1.00 1.00 H new ATOM 0 HD12 LEU A 6 16.020 -1.539 2.421 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.143 -0.302 1.490 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.019 -2.199 -0.636 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.760 -0.609 -0.935 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.385 -2.052 -1.767 1.00 1.00 H new ATOM 99 N TYR A 7 19.540 -0.324 -2.236 1.00 1.00 N ATOM 100 CA TYR A 7 20.821 0.347 -2.491 1.00 1.00 C ATOM 101 C TYR A 7 20.704 1.852 -2.308 1.00 1.00 C ATOM 102 O TYR A 7 19.854 2.500 -2.916 1.00 1.00 O ATOM 103 CB TYR A 7 21.276 0.053 -3.919 1.00 1.00 C ATOM 104 CG TYR A 7 21.676 -1.397 -4.046 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.698 -2.386 -4.197 1.00 1.00 C ATOM 106 CD2 TYR A 7 23.024 -1.747 -4.030 1.00 1.00 C ATOM 107 CE1 TYR A 7 21.077 -3.727 -4.329 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.407 -3.083 -4.162 1.00 1.00 C ATOM 109 CZ TYR A 7 22.432 -4.078 -4.312 1.00 1.00 C ATOM 110 OH TYR A 7 22.806 -5.400 -4.440 1.00 1.00 O ATOM 0 H TYR A 7 18.802 -0.070 -2.893 1.00 1.00 H new ATOM 0 HA TYR A 7 21.549 -0.033 -1.775 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.472 0.280 -4.619 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.117 0.695 -4.181 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.653 -2.115 -4.212 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.777 -0.981 -3.915 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.323 -4.492 -4.444 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.454 -3.349 -4.149 1.00 1.00 H new ATOM 0 HH TYR A 7 23.783 -5.468 -4.409 1.00 1.00 H new ATOM 120 N GLU A 8 21.583 2.399 -1.477 1.00 1.00 N ATOM 121 CA GLU A 8 21.593 3.830 -1.211 1.00 1.00 C ATOM 122 C GLU A 8 21.674 4.616 -2.514 1.00 1.00 C ATOM 123 O GLU A 8 21.175 5.738 -2.600 1.00 1.00 O ATOM 124 CB GLU A 8 22.773 4.187 -0.305 1.00 1.00 C ATOM 125 CG GLU A 8 22.724 5.680 0.024 1.00 1.00 C ATOM 126 CD GLU A 8 23.823 6.034 1.017 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.368 5.122 1.618 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.103 7.213 1.167 1.00 1.00 O ATOM 0 H GLU A 8 22.298 1.872 -0.976 1.00 1.00 H new ATOM 0 HA GLU A 8 20.665 4.096 -0.705 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.733 3.599 0.612 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.713 3.942 -0.800 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.845 6.265 -0.888 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.750 5.937 0.441 1.00 1.00 H new ATOM 135 N ASP A 9 22.302 4.025 -3.533 1.00 1.00 N ATOM 136 CA ASP A 9 22.436 4.684 -4.833 1.00 1.00 C ATOM 137 C ASP A 9 21.731 3.873 -5.914 1.00 1.00 C ATOM 138 O ASP A 9 21.574 2.657 -5.799 1.00 1.00 O ATOM 139 CB ASP A 9 23.911 4.847 -5.181 1.00 1.00 C ATOM 140 CG ASP A 9 24.544 5.925 -4.305 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.802 6.705 -3.729 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.762 5.956 -4.224 1.00 1.00 O ATOM 0 H ASP A 9 22.723 3.097 -3.484 1.00 1.00 H new ATOM 0 HA ASP A 9 21.971 5.668 -4.778 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.432 3.900 -5.039 1.00 1.00 H new ATOM 0 HB3 ASP A 9 24.017 5.114 -6.232 1.00 1.00 H new ATOM 147 N ARG A 10 21.301 4.571 -6.959 1.00 1.00 N ATOM 148 CA ARG A 10 20.602 3.942 -8.072 1.00 1.00 C ATOM 149 C ARG A 10 21.472 2.861 -8.701 1.00 1.00 C ATOM 150 O ARG A 10 22.563 2.569 -8.211 1.00 1.00 O ATOM 151 CB ARG A 10 20.262 4.997 -9.136 1.00 1.00 C ATOM 152 CG ARG A 10 21.447 5.940 -9.345 1.00 1.00 C ATOM 153 CD ARG A 10 21.171 6.824 -10.565 1.00 1.00 C ATOM 154 NE ARG A 10 21.076 6.006 -11.772 1.00 1.00 N ATOM 155 CZ ARG A 10 22.166 5.619 -12.428 1.00 1.00 C ATOM 156 NH1 ARG A 10 23.345 5.974 -11.997 1.00 1.00 N ATOM 157 NH2 ARG A 10 22.059 4.887 -13.505 1.00 1.00 N ATOM 0 H ARG A 10 21.426 5.579 -7.058 1.00 1.00 H new ATOM 0 HA ARG A 10 19.685 3.490 -7.694 1.00 1.00 H new ATOM 0 HB2 ARG A 10 20.008 4.507 -10.076 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.385 5.566 -8.827 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.598 6.557 -8.459 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.362 5.367 -9.494 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.244 7.378 -10.419 1.00 1.00 H new ATOM 0 HD3 ARG A 10 21.968 7.559 -10.678 1.00 1.00 H new ATOM 0 HE ARG A 10 20.158 5.727 -12.117 1.00 1.00 H new ATOM 0 HH11 ARG A 10 23.430 6.548 -11.158 1.00 1.00 H new ATOM 0 HH12 ARG A 10 24.182 5.678 -12.499 1.00 1.00 H new ATOM 0 HH21 ARG A 10 21.138 4.611 -13.845 1.00 1.00 H new ATOM 0 HH22 ARG A 10 22.897 4.592 -14.006 1.00 1.00 H new ATOM 171 N GLY A 11 20.994 2.286 -9.801 1.00 1.00 N ATOM 172 CA GLY A 11 21.751 1.258 -10.511 1.00 1.00 C ATOM 173 C GLY A 11 22.369 0.276 -9.537 1.00 1.00 C ATOM 174 O GLY A 11 23.394 -0.345 -9.820 1.00 1.00 O ATOM 0 H GLY A 11 20.091 2.512 -10.219 1.00 1.00 H new ATOM 0 HA2 GLY A 11 21.095 0.728 -11.201 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.533 1.724 -11.110 1.00 1.00 H new ATOM 178 N PHE A 12 21.738 0.148 -8.386 1.00 1.00 N ATOM 179 CA PHE A 12 22.225 -0.752 -7.363 1.00 1.00 C ATOM 180 C PHE A 12 23.704 -0.509 -7.107 1.00 1.00 C ATOM 181 O PHE A 12 24.539 -1.351 -7.433 1.00 1.00 O ATOM 182 CB PHE A 12 22.017 -2.203 -7.801 1.00 1.00 C ATOM 183 CG PHE A 12 20.670 -2.335 -8.455 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.519 -2.397 -7.668 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.571 -2.393 -9.850 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.266 -2.517 -8.272 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.320 -2.517 -10.458 1.00 1.00 C ATOM 188 CZ PHE A 12 18.165 -2.579 -9.669 1.00 1.00 C ATOM 0 H PHE A 12 20.889 0.655 -8.138 1.00 1.00 H new ATOM 0 HA PHE A 12 21.668 -0.566 -6.445 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.802 -2.502 -8.495 1.00 1.00 H new ATOM 0 HB3 PHE A 12 22.083 -2.868 -6.940 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.598 -2.352 -6.592 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.463 -2.342 -10.457 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.375 -2.562 -7.663 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.244 -2.565 -11.534 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.196 -2.675 -10.137 1.00 1.00 H new ATOM 198 N GLN A 13 24.028 0.645 -6.520 1.00 1.00 N ATOM 199 CA GLN A 13 25.426 0.987 -6.226 1.00 1.00 C ATOM 200 C GLN A 13 25.575 1.422 -4.769 1.00 1.00 C ATOM 201 O GLN A 13 24.757 1.079 -3.921 1.00 1.00 O ATOM 202 CB GLN A 13 25.876 2.122 -7.139 1.00 1.00 C ATOM 203 CG GLN A 13 25.628 1.729 -8.590 1.00 1.00 C ATOM 204 CD GLN A 13 26.536 0.564 -8.981 1.00 1.00 C ATOM 205 OE1 GLN A 13 27.732 0.585 -8.688 1.00 1.00 O ATOM 206 NE2 GLN A 13 26.037 -0.453 -9.628 1.00 1.00 N ATOM 0 H GLN A 13 23.350 1.354 -6.240 1.00 1.00 H new ATOM 0 HA GLN A 13 26.044 0.106 -6.397 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.331 3.035 -6.899 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.934 2.332 -6.983 1.00 1.00 H new ATOM 0 HG2 GLN A 13 24.584 1.448 -8.725 1.00 1.00 H new ATOM 0 HG3 GLN A 13 25.816 2.581 -9.243 1.00 1.00 H new ATOM 0 HE21 GLN A 13 25.046 -0.468 -9.869 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.638 -1.234 -9.893 1.00 1.00 H new ATOM 215 N GLY A 14 26.618 2.195 -4.490 1.00 1.00 N ATOM 216 CA GLY A 14 26.858 2.682 -3.132 1.00 1.00 C ATOM 217 C GLY A 14 26.568 1.596 -2.100 1.00 1.00 C ATOM 218 O GLY A 14 26.697 0.406 -2.384 1.00 1.00 O ATOM 0 H GLY A 14 27.307 2.498 -5.178 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.893 3.011 -3.038 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.229 3.551 -2.937 1.00 1.00 H new ATOM 222 N ARG A 15 26.181 2.015 -0.900 1.00 1.00 N ATOM 223 CA ARG A 15 25.880 1.067 0.168 1.00 1.00 C ATOM 224 C ARG A 15 24.609 0.290 -0.145 1.00 1.00 C ATOM 225 O ARG A 15 23.692 0.812 -0.776 1.00 1.00 O ATOM 226 CB ARG A 15 25.694 1.816 1.486 1.00 1.00 C ATOM 227 CG ARG A 15 27.038 2.390 1.941 1.00 1.00 C ATOM 228 CD ARG A 15 26.843 3.185 3.233 1.00 1.00 C ATOM 229 NE ARG A 15 28.115 3.744 3.678 1.00 1.00 N ATOM 230 CZ ARG A 15 28.188 4.508 4.762 1.00 1.00 C ATOM 231 NH1 ARG A 15 27.112 4.764 5.453 1.00 1.00 N ATOM 232 NH2 ARG A 15 29.336 5.003 5.136 1.00 1.00 N ATOM 0 H ARG A 15 26.069 2.996 -0.643 1.00 1.00 H new ATOM 0 HA ARG A 15 26.713 0.369 0.251 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.967 2.619 1.361 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.298 1.143 2.246 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.754 1.584 2.102 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.452 3.033 1.165 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.122 3.986 3.070 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.431 2.538 4.008 1.00 1.00 H new ATOM 0 HE ARG A 15 28.963 3.545 3.147 1.00 1.00 H new ATOM 0 HH11 ARG A 15 26.214 4.377 5.161 1.00 1.00 H new ATOM 0 HH12 ARG A 15 27.168 5.351 6.285 1.00 1.00 H new ATOM 0 HH21 ARG A 15 30.178 4.803 4.596 1.00 1.00 H new ATOM 0 HH22 ARG A 15 29.392 5.590 5.969 1.00 1.00 H new ATOM 246 N HIS A 16 24.562 -0.968 0.294 1.00 1.00 N ATOM 247 CA HIS A 16 23.403 -1.818 0.056 1.00 1.00 C ATOM 248 C HIS A 16 23.040 -2.578 1.320 1.00 1.00 C ATOM 249 O HIS A 16 23.894 -2.882 2.152 1.00 1.00 O ATOM 250 CB HIS A 16 23.696 -2.802 -1.093 1.00 1.00 C ATOM 251 CG HIS A 16 24.448 -4.004 -0.570 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.833 -4.046 -0.505 1.00 1.00 N ATOM 253 CD2 HIS A 16 24.011 -5.197 -0.044 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.176 -5.226 0.047 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.105 -5.965 0.345 1.00 1.00 N ATOM 0 H HIS A 16 25.314 -1.418 0.816 1.00 1.00 H new ATOM 0 HA HIS A 16 22.558 -1.190 -0.227 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.762 -3.121 -1.556 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.282 -2.305 -1.867 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.977 -5.493 0.053 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.195 -5.537 0.227 1.00 1.00 H new ATOM 0 HE2 HIS A 16 25.091 -6.893 0.767 1.00 1.00 H new ATOM 264 N TYR A 17 21.755 -2.877 1.450 1.00 1.00 N ATOM 265 CA TYR A 17 21.255 -3.599 2.608 1.00 1.00 C ATOM 266 C TYR A 17 20.110 -4.521 2.200 1.00 1.00 C ATOM 267 O TYR A 17 19.289 -4.174 1.349 1.00 1.00 O ATOM 268 CB TYR A 17 20.788 -2.594 3.675 1.00 1.00 C ATOM 269 CG TYR A 17 19.934 -3.291 4.720 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.353 -4.509 5.281 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.710 -2.731 5.105 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.551 -5.164 6.217 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.908 -3.390 6.054 1.00 1.00 C ATOM 274 CZ TYR A 17 18.329 -4.609 6.605 1.00 1.00 C ATOM 275 OH TYR A 17 17.541 -5.268 7.526 1.00 1.00 O ATOM 0 H TYR A 17 21.040 -2.630 0.766 1.00 1.00 H new ATOM 0 HA TYR A 17 22.054 -4.213 3.025 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.652 -2.132 4.152 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.217 -1.793 3.205 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.299 -4.940 4.987 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.383 -1.796 4.675 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.876 -6.102 6.642 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.967 -2.957 6.359 1.00 1.00 H new ATOM 0 HH TYR A 17 16.610 -5.269 7.219 1.00 1.00 H new ATOM 285 N GLU A 18 20.068 -5.705 2.811 1.00 1.00 N ATOM 286 CA GLU A 18 19.026 -6.689 2.514 1.00 1.00 C ATOM 287 C GLU A 18 18.086 -6.835 3.705 1.00 1.00 C ATOM 288 O GLU A 18 18.519 -7.153 4.813 1.00 1.00 O ATOM 289 CB GLU A 18 19.667 -8.046 2.206 1.00 1.00 C ATOM 290 CG GLU A 18 18.625 -8.962 1.569 1.00 1.00 C ATOM 291 CD GLU A 18 19.216 -10.341 1.321 1.00 1.00 C ATOM 292 OE1 GLU A 18 19.825 -10.878 2.230 1.00 1.00 O ATOM 293 OE2 GLU A 18 19.052 -10.841 0.220 1.00 1.00 O ATOM 0 H GLU A 18 20.743 -6.006 3.514 1.00 1.00 H new ATOM 0 HA GLU A 18 18.458 -6.347 1.648 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.515 -7.917 1.533 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.052 -8.495 3.121 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.755 -9.043 2.221 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.279 -8.532 0.629 1.00 1.00 H new ATOM 300 N CYS A 19 16.791 -6.596 3.466 1.00 1.00 N ATOM 301 CA CYS A 19 15.778 -6.697 4.523 1.00 1.00 C ATOM 302 C CYS A 19 14.867 -7.906 4.281 1.00 1.00 C ATOM 303 O CYS A 19 14.306 -8.069 3.192 1.00 1.00 O ATOM 304 CB CYS A 19 14.933 -5.413 4.563 1.00 1.00 C ATOM 305 SG CYS A 19 14.398 -5.084 6.263 1.00 1.00 S ATOM 0 H CYS A 19 16.421 -6.332 2.553 1.00 1.00 H new ATOM 0 HA CYS A 19 16.287 -6.826 5.478 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.515 -4.572 4.186 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.065 -5.518 3.912 1.00 1.00 H new ATOM 0 HG CYS A 19 13.272 -5.692 6.489 1.00 1.00 H new ATOM 311 N SER A 20 14.744 -8.752 5.307 1.00 1.00 N ATOM 312 CA SER A 20 13.912 -9.959 5.236 1.00 1.00 C ATOM 313 C SER A 20 12.805 -9.907 6.293 1.00 1.00 C ATOM 314 O SER A 20 12.171 -10.919 6.592 1.00 1.00 O ATOM 315 CB SER A 20 14.782 -11.190 5.490 1.00 1.00 C ATOM 316 OG SER A 20 13.947 -12.298 5.801 1.00 1.00 O ATOM 0 H SER A 20 15.213 -8.623 6.203 1.00 1.00 H new ATOM 0 HA SER A 20 13.460 -10.015 4.246 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.386 -11.411 4.610 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.473 -10.998 6.311 1.00 1.00 H new ATOM 0 HG SER A 20 13.007 -12.028 5.734 1.00 1.00 H new ATOM 322 N SER A 21 12.602 -8.727 6.871 1.00 1.00 N ATOM 323 CA SER A 21 11.602 -8.543 7.915 1.00 1.00 C ATOM 324 C SER A 21 11.200 -7.081 8.022 1.00 1.00 C ATOM 325 O SER A 21 11.790 -6.211 7.380 1.00 1.00 O ATOM 326 CB SER A 21 12.162 -8.996 9.262 1.00 1.00 C ATOM 327 OG SER A 21 12.520 -10.368 9.190 1.00 1.00 O ATOM 0 H SER A 21 13.120 -7.881 6.632 1.00 1.00 H new ATOM 0 HA SER A 21 10.728 -9.140 7.654 1.00 1.00 H new ATOM 0 HB2 SER A 21 13.033 -8.396 9.526 1.00 1.00 H new ATOM 0 HB3 SER A 21 11.420 -8.844 10.046 1.00 1.00 H new ATOM 0 HG SER A 21 12.085 -10.779 8.414 1.00 1.00 H new ATOM 333 N ASP A 22 10.182 -6.827 8.831 1.00 1.00 N ATOM 334 CA ASP A 22 9.687 -5.474 9.017 1.00 1.00 C ATOM 335 C ASP A 22 10.741 -4.558 9.628 1.00 1.00 C ATOM 336 O ASP A 22 11.450 -4.932 10.564 1.00 1.00 O ATOM 337 CB ASP A 22 8.454 -5.485 9.921 1.00 1.00 C ATOM 338 CG ASP A 22 8.824 -5.997 11.310 1.00 1.00 C ATOM 339 OD1 ASP A 22 9.933 -6.480 11.468 1.00 1.00 O ATOM 340 OD2 ASP A 22 7.990 -5.901 12.194 1.00 1.00 O ATOM 0 H ASP A 22 9.685 -7.538 9.367 1.00 1.00 H new ATOM 0 HA ASP A 22 9.429 -5.089 8.031 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.039 -4.480 9.995 1.00 1.00 H new ATOM 0 HB3 ASP A 22 7.681 -6.118 9.486 1.00 1.00 H new ATOM 345 N HIS A 23 10.825 -3.341 9.089 1.00 1.00 N ATOM 346 CA HIS A 23 11.779 -2.340 9.577 1.00 1.00 C ATOM 347 C HIS A 23 11.083 -0.984 9.765 1.00 1.00 C ATOM 348 O HIS A 23 10.196 -0.612 8.994 1.00 1.00 O ATOM 349 CB HIS A 23 12.962 -2.212 8.583 1.00 1.00 C ATOM 350 CG HIS A 23 14.222 -2.763 9.202 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.677 -4.046 8.951 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.114 -2.210 10.080 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.800 -4.225 9.669 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.113 -3.134 10.375 1.00 1.00 N ATOM 0 H HIS A 23 10.244 -3.023 8.313 1.00 1.00 H new ATOM 0 HA HIS A 23 12.166 -2.661 10.544 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.734 -2.751 7.663 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.108 -1.166 8.312 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.240 -4.731 8.334 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.053 -1.210 10.483 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.378 -5.138 9.674 1.00 1.00 H new ATOM 362 N THR A 24 11.498 -0.263 10.814 1.00 1.00 N ATOM 363 CA THR A 24 10.924 1.046 11.146 1.00 1.00 C ATOM 364 C THR A 24 11.927 2.168 10.941 1.00 1.00 C ATOM 365 O THR A 24 11.555 3.338 10.908 1.00 1.00 O ATOM 366 CB THR A 24 10.488 1.037 12.605 1.00 1.00 C ATOM 367 OG1 THR A 24 11.638 1.110 13.441 1.00 1.00 O ATOM 368 CG2 THR A 24 9.739 -0.257 12.868 1.00 1.00 C ATOM 0 H THR A 24 12.234 -0.567 11.451 1.00 1.00 H new ATOM 0 HA THR A 24 10.076 1.223 10.484 1.00 1.00 H new ATOM 0 HB THR A 24 9.844 1.890 12.817 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.360 1.106 14.381 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.416 -0.286 13.909 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.867 -0.312 12.216 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.395 -1.104 12.668 1.00 1.00 H new ATOM 376 N ASN A 25 13.201 1.814 10.833 1.00 1.00 N ATOM 377 CA ASN A 25 14.240 2.816 10.648 1.00 1.00 C ATOM 378 C ASN A 25 15.403 2.233 9.843 1.00 1.00 C ATOM 379 O ASN A 25 16.082 1.308 10.287 1.00 1.00 O ATOM 380 CB ASN A 25 14.719 3.309 12.017 1.00 1.00 C ATOM 381 CG ASN A 25 15.280 4.724 11.903 1.00 1.00 C ATOM 382 OD1 ASN A 25 14.554 5.655 11.560 1.00 1.00 O ATOM 383 ND2 ASN A 25 16.540 4.933 12.159 1.00 1.00 N ATOM 0 H ASN A 25 13.536 0.851 10.870 1.00 1.00 H new ATOM 0 HA ASN A 25 13.835 3.660 10.090 1.00 1.00 H new ATOM 0 HB2 ASN A 25 13.892 3.294 12.726 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.484 2.637 12.406 1.00 1.00 H new ATOM 0 HD21 ASN A 25 16.928 5.872 12.075 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.138 4.157 12.443 1.00 1.00 H new ATOM 390 N LEU A 26 15.612 2.789 8.638 1.00 1.00 N ATOM 391 CA LEU A 26 16.684 2.331 7.746 1.00 1.00 C ATOM 392 C LEU A 26 17.681 3.458 7.493 1.00 1.00 C ATOM 393 O LEU A 26 18.654 3.287 6.762 1.00 1.00 O ATOM 394 CB LEU A 26 16.094 1.874 6.411 1.00 1.00 C ATOM 395 CG LEU A 26 15.037 0.779 6.649 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.085 0.708 5.447 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.720 -0.582 6.829 1.00 1.00 C ATOM 0 H LEU A 26 15.053 3.555 8.262 1.00 1.00 H new ATOM 0 HA LEU A 26 17.197 1.497 8.224 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.642 2.721 5.895 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.885 1.493 5.766 1.00 1.00 H new ATOM 0 HG LEU A 26 14.475 1.024 7.550 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.339 -0.068 5.619 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.587 1.669 5.320 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.653 0.472 4.547 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.964 -1.349 6.997 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.290 -0.824 5.932 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.392 -0.541 7.686 1.00 1.00 H new ATOM 409 N GLN A 27 17.428 4.609 8.104 1.00 1.00 N ATOM 410 CA GLN A 27 18.310 5.757 7.938 1.00 1.00 C ATOM 411 C GLN A 27 19.746 5.362 8.255 1.00 1.00 C ATOM 412 O GLN A 27 20.675 5.760 7.553 1.00 1.00 O ATOM 413 CB GLN A 27 17.867 6.926 8.846 1.00 1.00 C ATOM 414 CG GLN A 27 16.373 6.802 9.139 1.00 1.00 C ATOM 415 CD GLN A 27 15.849 8.096 9.747 1.00 1.00 C ATOM 416 OE1 GLN A 27 15.055 8.067 10.688 1.00 1.00 O ATOM 417 NE2 GLN A 27 16.248 9.241 9.262 1.00 1.00 N ATOM 0 H GLN A 27 16.627 4.772 8.714 1.00 1.00 H new ATOM 0 HA GLN A 27 18.252 6.088 6.901 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.434 6.913 9.777 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.076 7.879 8.359 1.00 1.00 H new ATOM 0 HG2 GLN A 27 15.832 6.578 8.220 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.196 5.972 9.823 1.00 1.00 H new ATOM 0 HE21 GLN A 27 16.906 9.263 8.483 1.00 1.00 H new ATOM 0 HE22 GLN A 27 15.902 10.113 9.663 1.00 1.00 H new ATOM 426 N PRO A 28 19.946 4.595 9.298 1.00 1.00 N ATOM 427 CA PRO A 28 21.306 4.155 9.705 1.00 1.00 C ATOM 428 C PRO A 28 21.996 3.367 8.595 1.00 1.00 C ATOM 429 O PRO A 28 23.216 3.429 8.449 1.00 1.00 O ATOM 430 CB PRO A 28 21.060 3.277 10.951 1.00 1.00 C ATOM 431 CG PRO A 28 19.701 3.666 11.441 1.00 1.00 C ATOM 432 CD PRO A 28 18.915 4.049 10.200 1.00 1.00 C ATOM 0 HA PRO A 28 21.969 4.995 9.912 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.100 2.217 10.700 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.819 3.453 11.713 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.223 2.840 11.969 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.760 4.500 12.141 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.412 3.187 9.761 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.145 4.787 10.424 1.00 1.00 H new ATOM 440 N TYR A 29 21.211 2.610 7.823 1.00 1.00 N ATOM 441 CA TYR A 29 21.776 1.800 6.744 1.00 1.00 C ATOM 442 C TYR A 29 21.691 2.530 5.412 1.00 1.00 C ATOM 443 O TYR A 29 22.688 2.663 4.700 1.00 1.00 O ATOM 444 CB TYR A 29 21.028 0.465 6.656 1.00 1.00 C ATOM 445 CG TYR A 29 20.740 -0.032 8.056 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.785 -0.179 8.977 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.426 -0.333 8.440 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.515 -0.627 10.276 1.00 1.00 C ATOM 449 CE2 TYR A 29 19.159 -0.780 9.739 1.00 1.00 C ATOM 450 CZ TYR A 29 20.204 -0.925 10.656 1.00 1.00 C ATOM 451 OH TYR A 29 19.942 -1.368 11.938 1.00 1.00 O ATOM 0 H TYR A 29 20.198 2.542 7.923 1.00 1.00 H new ATOM 0 HA TYR A 29 22.827 1.616 6.965 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.098 0.591 6.102 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.626 -0.266 6.112 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.799 0.053 8.685 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.618 -0.220 7.732 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.321 -0.742 10.985 1.00 1.00 H new ATOM 0 HE2 TYR A 29 18.146 -1.013 10.033 1.00 1.00 H new ATOM 0 HH TYR A 29 18.981 -1.529 12.038 1.00 1.00 H new ATOM 461 N LEU A 30 20.481 2.981 5.067 1.00 1.00 N ATOM 462 CA LEU A 30 20.255 3.678 3.800 1.00 1.00 C ATOM 463 C LEU A 30 19.792 5.104 4.053 1.00 1.00 C ATOM 464 O LEU A 30 18.825 5.337 4.774 1.00 1.00 O ATOM 465 CB LEU A 30 19.180 2.957 2.994 1.00 1.00 C ATOM 466 CG LEU A 30 19.467 1.441 2.933 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.165 0.674 2.718 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.428 1.121 1.780 1.00 1.00 C ATOM 0 H LEU A 30 19.647 2.876 5.645 1.00 1.00 H new ATOM 0 HA LEU A 30 21.194 3.690 3.247 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.203 3.129 3.446 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.141 3.365 1.984 1.00 1.00 H new ATOM 0 HG LEU A 30 19.924 1.141 3.876 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.375 -0.395 2.676 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.482 0.877 3.543 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.707 0.991 1.781 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.619 0.048 1.752 1.00 1.00 H new ATOM 0 HD22 LEU A 30 19.981 1.434 0.836 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.367 1.653 1.931 1.00 1.00 H new ATOM 480 N SER A 31 20.492 6.046 3.456 1.00 1.00 N ATOM 481 CA SER A 31 20.168 7.458 3.617 1.00 1.00 C ATOM 482 C SER A 31 19.254 7.957 2.498 1.00 1.00 C ATOM 483 O SER A 31 18.788 9.095 2.528 1.00 1.00 O ATOM 484 CB SER A 31 21.468 8.242 3.590 1.00 1.00 C ATOM 485 OG SER A 31 21.268 9.510 4.200 1.00 1.00 O ATOM 0 H SER A 31 21.293 5.864 2.851 1.00 1.00 H new ATOM 0 HA SER A 31 19.641 7.596 4.561 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.248 7.692 4.116 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.807 8.370 2.562 1.00 1.00 H new ATOM 0 HG SER A 31 20.387 9.858 3.950 1.00 1.00 H new ATOM 491 N ARG A 32 19.030 7.112 1.495 1.00 1.00 N ATOM 492 CA ARG A 32 18.205 7.500 0.354 1.00 1.00 C ATOM 493 C ARG A 32 17.428 6.320 -0.213 1.00 1.00 C ATOM 494 O ARG A 32 16.202 6.357 -0.261 1.00 1.00 O ATOM 495 CB ARG A 32 19.102 8.083 -0.750 1.00 1.00 C ATOM 496 CG ARG A 32 18.254 8.916 -1.732 1.00 1.00 C ATOM 497 CD ARG A 32 18.164 10.363 -1.239 1.00 1.00 C ATOM 498 NE ARG A 32 19.489 10.964 -1.239 1.00 1.00 N ATOM 499 CZ ARG A 32 19.719 12.123 -0.636 1.00 1.00 C ATOM 500 NH1 ARG A 32 18.747 12.743 -0.025 1.00 1.00 N ATOM 501 NH2 ARG A 32 20.917 12.639 -0.652 1.00 1.00 N ATOM 0 H ARG A 32 19.404 6.164 1.448 1.00 1.00 H new ATOM 0 HA ARG A 32 17.488 8.244 0.702 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.879 8.707 -0.308 1.00 1.00 H new ATOM 0 HB3 ARG A 32 19.606 7.277 -1.284 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.699 8.888 -2.726 1.00 1.00 H new ATOM 0 HG3 ARG A 32 17.255 8.488 -1.818 1.00 1.00 H new ATOM 0 HD2 ARG A 32 17.495 10.935 -1.881 1.00 1.00 H new ATOM 0 HD3 ARG A 32 17.742 10.390 -0.234 1.00 1.00 H new ATOM 0 HE ARG A 32 20.256 10.485 -1.712 1.00 1.00 H new ATOM 0 HH11 ARG A 32 17.812 12.336 -0.011 1.00 1.00 H new ATOM 0 HH12 ARG A 32 18.923 13.634 0.439 1.00 1.00 H new ATOM 0 HH21 ARG A 32 21.676 12.151 -1.128 1.00 1.00 H new ATOM 0 HH22 ARG A 32 21.095 13.530 -0.189 1.00 1.00 H new ATOM 515 N CYS A 33 18.142 5.304 -0.670 1.00 1.00 N ATOM 516 CA CYS A 33 17.524 4.129 -1.273 1.00 1.00 C ATOM 517 C CYS A 33 16.812 4.516 -2.570 1.00 1.00 C ATOM 518 O CYS A 33 15.586 4.629 -2.607 1.00 1.00 O ATOM 519 CB CYS A 33 16.542 3.448 -0.310 1.00 1.00 C ATOM 520 SG CYS A 33 15.751 2.053 -1.154 1.00 1.00 S ATOM 0 H CYS A 33 19.161 5.268 -0.635 1.00 1.00 H new ATOM 0 HA CYS A 33 18.316 3.414 -1.497 1.00 1.00 H new ATOM 0 HB2 CYS A 33 17.068 3.100 0.579 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.788 4.161 0.024 1.00 1.00 H new ATOM 0 HG CYS A 33 16.458 1.716 -2.191 1.00 1.00 H new ATOM 526 N ASN A 34 17.590 4.738 -3.627 1.00 1.00 N ATOM 527 CA ASN A 34 17.032 5.137 -4.920 1.00 1.00 C ATOM 528 C ASN A 34 16.777 3.930 -5.808 1.00 1.00 C ATOM 529 O ASN A 34 16.358 4.078 -6.946 1.00 1.00 O ATOM 530 CB ASN A 34 17.997 6.087 -5.638 1.00 1.00 C ATOM 531 CG ASN A 34 18.117 7.393 -4.862 1.00 1.00 C ATOM 532 OD1 ASN A 34 19.183 8.008 -4.840 1.00 1.00 O ATOM 533 ND2 ASN A 34 17.080 7.859 -4.222 1.00 1.00 N ATOM 0 H ASN A 34 18.606 4.649 -3.615 1.00 1.00 H new ATOM 0 HA ASN A 34 16.084 5.640 -4.730 1.00 1.00 H new ATOM 0 HB2 ASN A 34 18.977 5.620 -5.733 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.640 6.286 -6.648 1.00 1.00 H new ATOM 0 HD21 ASN A 34 17.152 8.734 -3.703 1.00 1.00 H new ATOM 0 HD22 ASN A 34 16.197 7.348 -4.241 1.00 1.00 H new ATOM 540 N SER A 35 17.017 2.735 -5.287 1.00 1.00 N ATOM 541 CA SER A 35 16.787 1.517 -6.064 1.00 1.00 C ATOM 542 C SER A 35 16.543 0.342 -5.128 1.00 1.00 C ATOM 543 O SER A 35 16.925 0.380 -3.957 1.00 1.00 O ATOM 544 CB SER A 35 17.982 1.225 -6.971 1.00 1.00 C ATOM 545 OG SER A 35 19.182 1.345 -6.220 1.00 1.00 O ATOM 0 H SER A 35 17.367 2.579 -4.342 1.00 1.00 H new ATOM 0 HA SER A 35 15.906 1.665 -6.689 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.900 0.222 -7.389 1.00 1.00 H new ATOM 0 HB3 SER A 35 17.994 1.920 -7.811 1.00 1.00 H new ATOM 0 HG SER A 35 19.821 0.662 -6.513 1.00 1.00 H new ATOM 551 N ALA A 36 15.879 -0.685 -5.644 1.00 1.00 N ATOM 552 CA ALA A 36 15.557 -1.857 -4.833 1.00 1.00 C ATOM 553 C ALA A 36 15.381 -3.092 -5.703 1.00 1.00 C ATOM 554 O ALA A 36 15.042 -2.990 -6.876 1.00 1.00 O ATOM 555 CB ALA A 36 14.258 -1.610 -4.064 1.00 1.00 C ATOM 0 H ALA A 36 15.555 -0.733 -6.610 1.00 1.00 H new ATOM 0 HA ALA A 36 16.382 -2.025 -4.141 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.021 -2.486 -3.460 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.379 -0.743 -3.414 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.448 -1.425 -4.769 1.00 1.00 H new ATOM 561 N ARG A 37 15.591 -4.258 -5.108 1.00 1.00 N ATOM 562 CA ARG A 37 15.436 -5.529 -5.809 1.00 1.00 C ATOM 563 C ARG A 37 14.641 -6.468 -4.925 1.00 1.00 C ATOM 564 O ARG A 37 15.059 -6.759 -3.827 1.00 1.00 O ATOM 565 CB ARG A 37 16.828 -6.116 -6.122 1.00 1.00 C ATOM 566 CG ARG A 37 17.206 -5.813 -7.576 1.00 1.00 C ATOM 567 CD ARG A 37 18.705 -6.023 -7.779 1.00 1.00 C ATOM 568 NE ARG A 37 19.045 -7.423 -7.562 1.00 1.00 N ATOM 569 CZ ARG A 37 18.918 -8.321 -8.534 1.00 1.00 C ATOM 570 NH1 ARG A 37 18.471 -7.954 -9.704 1.00 1.00 N ATOM 571 NH2 ARG A 37 19.234 -9.566 -8.316 1.00 1.00 N ATOM 0 H ARG A 37 15.872 -4.352 -4.132 1.00 1.00 H new ATOM 0 HA ARG A 37 14.907 -5.387 -6.751 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.572 -5.691 -5.448 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.824 -7.193 -5.955 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.645 -6.461 -8.249 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.937 -4.786 -7.824 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.989 -5.723 -8.788 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.266 -5.393 -7.089 1.00 1.00 H new ATOM 0 HE ARG A 37 19.387 -7.719 -6.648 1.00 1.00 H new ATOM 0 HH11 ARG A 37 18.220 -6.980 -9.871 1.00 1.00 H new ATOM 0 HH12 ARG A 37 18.373 -8.642 -10.451 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.579 -9.852 -7.400 1.00 1.00 H new ATOM 0 HH22 ARG A 37 19.137 -10.255 -9.062 1.00 1.00 H new ATOM 585 N VAL A 38 13.513 -6.952 -5.433 1.00 1.00 N ATOM 586 CA VAL A 38 12.647 -7.875 -4.693 1.00 1.00 C ATOM 587 C VAL A 38 12.746 -9.267 -5.284 1.00 1.00 C ATOM 588 O VAL A 38 12.348 -9.507 -6.426 1.00 1.00 O ATOM 589 CB VAL A 38 11.190 -7.390 -4.788 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.221 -8.322 -4.032 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.089 -5.974 -4.225 1.00 1.00 C ATOM 0 H VAL A 38 13.170 -6.719 -6.365 1.00 1.00 H new ATOM 0 HA VAL A 38 12.964 -7.904 -3.651 1.00 1.00 H new ATOM 0 HB VAL A 38 10.902 -7.399 -5.839 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.204 -7.942 -4.125 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.274 -9.324 -4.457 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.499 -8.359 -2.979 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.057 -5.629 -4.292 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.405 -5.974 -3.182 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.732 -5.307 -4.799 1.00 1.00 H new ATOM 601 N ASP A 39 13.278 -10.175 -4.487 1.00 1.00 N ATOM 602 CA ASP A 39 13.428 -11.559 -4.899 1.00 1.00 C ATOM 603 C ASP A 39 12.073 -12.277 -4.890 1.00 1.00 C ATOM 604 O ASP A 39 11.744 -13.005 -5.825 1.00 1.00 O ATOM 605 CB ASP A 39 14.413 -12.264 -3.952 1.00 1.00 C ATOM 606 CG ASP A 39 15.858 -12.039 -4.406 1.00 1.00 C ATOM 607 OD1 ASP A 39 16.107 -12.132 -5.597 1.00 1.00 O ATOM 608 OD2 ASP A 39 16.693 -11.789 -3.552 1.00 1.00 O ATOM 0 H ASP A 39 13.615 -9.977 -3.545 1.00 1.00 H new ATOM 0 HA ASP A 39 13.817 -11.589 -5.917 1.00 1.00 H new ATOM 0 HB2 ASP A 39 14.283 -11.887 -2.938 1.00 1.00 H new ATOM 0 HB3 ASP A 39 14.197 -13.332 -3.925 1.00 1.00 H new ATOM 613 N SER A 40 11.295 -12.070 -3.827 1.00 1.00 N ATOM 614 CA SER A 40 10.000 -12.705 -3.709 1.00 1.00 C ATOM 615 C SER A 40 9.173 -11.986 -2.659 1.00 1.00 C ATOM 616 O SER A 40 9.718 -11.357 -1.753 1.00 1.00 O ATOM 617 CB SER A 40 10.173 -14.167 -3.305 1.00 1.00 C ATOM 618 OG SER A 40 8.901 -14.731 -3.021 1.00 1.00 O ATOM 0 H SER A 40 11.546 -11.468 -3.043 1.00 1.00 H new ATOM 0 HA SER A 40 9.490 -12.655 -4.671 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.659 -14.723 -4.107 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.819 -14.240 -2.430 1.00 1.00 H new ATOM 0 HG SER A 40 9.010 -15.670 -2.763 1.00 1.00 H new ATOM 624 N GLY A 41 7.865 -12.085 -2.774 1.00 1.00 N ATOM 625 CA GLY A 41 6.978 -11.443 -1.820 1.00 1.00 C ATOM 626 C GLY A 41 6.715 -10.002 -2.222 1.00 1.00 C ATOM 627 O GLY A 41 7.305 -9.493 -3.175 1.00 1.00 O ATOM 0 H GLY A 41 7.391 -12.602 -3.515 1.00 1.00 H new ATOM 0 HA2 GLY A 41 6.036 -11.989 -1.766 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.422 -11.474 -0.825 1.00 1.00 H new ATOM 631 N CYS A 42 5.849 -9.342 -1.465 1.00 1.00 N ATOM 632 CA CYS A 42 5.524 -7.943 -1.705 1.00 1.00 C ATOM 633 C CYS A 42 6.062 -7.101 -0.564 1.00 1.00 C ATOM 634 O CYS A 42 5.971 -7.485 0.602 1.00 1.00 O ATOM 635 CB CYS A 42 4.016 -7.761 -1.790 1.00 1.00 C ATOM 636 SG CYS A 42 3.353 -8.813 -3.107 1.00 1.00 S ATOM 0 H CYS A 42 5.356 -9.757 -0.674 1.00 1.00 H new ATOM 0 HA CYS A 42 5.976 -7.630 -2.646 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.554 -8.019 -0.837 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.776 -6.717 -1.989 1.00 1.00 H new ATOM 0 HG CYS A 42 2.064 -8.659 -3.178 1.00 1.00 H new ATOM 642 N TRP A 43 6.635 -5.955 -0.910 1.00 1.00 N ATOM 643 CA TRP A 43 7.207 -5.051 0.086 1.00 1.00 C ATOM 644 C TRP A 43 6.622 -3.646 -0.063 1.00 1.00 C ATOM 645 O TRP A 43 6.338 -3.190 -1.169 1.00 1.00 O ATOM 646 CB TRP A 43 8.727 -4.988 -0.102 1.00 1.00 C ATOM 647 CG TRP A 43 9.352 -6.248 0.406 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.358 -7.435 -0.254 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.078 -6.469 1.659 1.00 1.00 C ATOM 650 NE1 TRP A 43 10.014 -8.370 0.519 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.486 -7.824 1.699 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.416 -5.641 2.759 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.203 -8.339 2.777 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.141 -6.162 3.841 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.533 -7.508 3.849 1.00 1.00 C ATOM 0 H TRP A 43 6.717 -5.627 -1.872 1.00 1.00 H new ATOM 0 HA TRP A 43 6.967 -5.428 1.080 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.967 -4.851 -1.156 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.133 -4.129 0.431 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.921 -7.617 -1.225 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.136 -9.347 0.253 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.114 -4.604 2.764 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.502 -9.377 2.783 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.399 -5.523 4.672 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.091 -7.902 4.685 1.00 1.00 H new ATOM 666 N MET A 44 6.475 -2.962 1.070 1.00 1.00 N ATOM 667 CA MET A 44 5.959 -1.590 1.092 1.00 1.00 C ATOM 668 C MET A 44 7.001 -0.688 1.734 1.00 1.00 C ATOM 669 O MET A 44 7.532 -1.000 2.801 1.00 1.00 O ATOM 670 CB MET A 44 4.638 -1.520 1.874 1.00 1.00 C ATOM 671 CG MET A 44 3.897 -0.217 1.552 1.00 1.00 C ATOM 672 SD MET A 44 3.319 -0.248 -0.170 1.00 1.00 S ATOM 673 CE MET A 44 1.585 -0.684 0.121 1.00 1.00 C ATOM 0 H MET A 44 6.707 -3.336 1.990 1.00 1.00 H new ATOM 0 HA MET A 44 5.761 -1.259 0.072 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.011 -2.375 1.620 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.837 -1.578 2.944 1.00 1.00 H new ATOM 0 HG2 MET A 44 3.050 -0.093 2.227 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.557 0.636 1.708 1.00 1.00 H new ATOM 0 HE1 MET A 44 1.195 -1.221 -0.744 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.513 -1.318 1.005 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.003 0.224 0.277 1.00 1.00 H new ATOM 683 N LEU A 45 7.300 0.426 1.069 1.00 1.00 N ATOM 684 CA LEU A 45 8.297 1.370 1.575 1.00 1.00 C ATOM 685 C LEU A 45 7.591 2.644 2.027 1.00 1.00 C ATOM 686 O LEU A 45 6.760 3.187 1.304 1.00 1.00 O ATOM 687 CB LEU A 45 9.333 1.694 0.474 1.00 1.00 C ATOM 688 CG LEU A 45 9.500 0.498 -0.477 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.565 0.826 -1.533 1.00 1.00 C ATOM 690 CD2 LEU A 45 9.889 -0.789 0.288 1.00 1.00 C ATOM 0 H LEU A 45 6.870 0.697 0.185 1.00 1.00 H new ATOM 0 HA LEU A 45 8.823 0.926 2.420 1.00 1.00 H new ATOM 0 HB2 LEU A 45 9.013 2.571 -0.088 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.292 1.940 0.930 1.00 1.00 H new ATOM 0 HG LEU A 45 8.542 0.315 -0.964 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.683 -0.023 -2.207 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.255 1.702 -2.103 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.515 1.032 -1.040 1.00 1.00 H new ATOM 0 HD21 LEU A 45 9.998 -1.613 -0.417 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.833 -0.631 0.810 1.00 1.00 H new ATOM 0 HD23 LEU A 45 9.111 -1.032 1.011 1.00 1.00 H new ATOM 702 N TYR A 46 7.924 3.118 3.221 1.00 1.00 N ATOM 703 CA TYR A 46 7.309 4.329 3.760 1.00 1.00 C ATOM 704 C TYR A 46 8.304 5.472 3.753 1.00 1.00 C ATOM 705 O TYR A 46 9.462 5.330 4.178 1.00 1.00 O ATOM 706 CB TYR A 46 6.813 4.070 5.175 1.00 1.00 C ATOM 707 CG TYR A 46 5.653 3.101 5.123 1.00 1.00 C ATOM 708 CD1 TYR A 46 5.893 1.733 4.954 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.340 3.568 5.270 1.00 1.00 C ATOM 710 CE1 TYR A 46 4.823 0.833 4.935 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.269 2.668 5.246 1.00 1.00 C ATOM 712 CZ TYR A 46 3.510 1.299 5.080 1.00 1.00 C ATOM 713 OH TYR A 46 2.455 0.410 5.063 1.00 1.00 O ATOM 0 H TYR A 46 8.614 2.685 3.835 1.00 1.00 H new ATOM 0 HA TYR A 46 6.462 4.605 3.132 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.617 3.661 5.787 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.502 5.005 5.641 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.904 1.372 4.838 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.155 4.624 5.402 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.009 -0.223 4.808 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.257 3.029 5.355 1.00 1.00 H new ATOM 0 HH TYR A 46 1.613 0.899 5.177 1.00 1.00 H new ATOM 723 N GLU A 47 7.856 6.599 3.230 1.00 1.00 N ATOM 724 CA GLU A 47 8.717 7.750 3.133 1.00 1.00 C ATOM 725 C GLU A 47 9.225 8.161 4.518 1.00 1.00 C ATOM 726 O GLU A 47 10.346 8.642 4.669 1.00 1.00 O ATOM 727 CB GLU A 47 7.971 8.930 2.498 1.00 1.00 C ATOM 728 CG GLU A 47 6.634 9.120 3.197 1.00 1.00 C ATOM 729 CD GLU A 47 6.061 10.497 2.872 1.00 1.00 C ATOM 730 OE1 GLU A 47 6.023 10.842 1.705 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.668 11.184 3.802 1.00 1.00 O ATOM 0 H GLU A 47 6.911 6.736 2.871 1.00 1.00 H new ATOM 0 HA GLU A 47 9.565 7.481 2.504 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.568 9.838 2.580 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.815 8.746 1.435 1.00 1.00 H new ATOM 0 HG2 GLU A 47 5.937 8.344 2.881 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.761 9.016 4.275 1.00 1.00 H new ATOM 738 N GLN A 48 8.376 7.986 5.531 1.00 1.00 N ATOM 739 CA GLN A 48 8.719 8.359 6.898 1.00 1.00 C ATOM 740 C GLN A 48 8.920 7.111 7.754 1.00 1.00 C ATOM 741 O GLN A 48 8.328 6.067 7.482 1.00 1.00 O ATOM 742 CB GLN A 48 7.578 9.205 7.497 1.00 1.00 C ATOM 743 CG GLN A 48 7.205 10.381 6.558 1.00 1.00 C ATOM 744 CD GLN A 48 7.145 11.694 7.318 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.152 12.386 7.478 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.996 12.068 7.791 1.00 1.00 N ATOM 0 H GLN A 48 7.443 7.587 5.427 1.00 1.00 H new ATOM 0 HA GLN A 48 9.645 8.934 6.885 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.703 8.576 7.663 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.881 9.594 8.469 1.00 1.00 H new ATOM 0 HG2 GLN A 48 7.939 10.456 5.756 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.240 10.184 6.090 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.172 11.484 7.650 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.917 12.946 8.304 1.00 1.00 H new ATOM 755 N PRO A 49 9.718 7.197 8.789 1.00 1.00 N ATOM 756 CA PRO A 49 9.962 6.047 9.704 1.00 1.00 C ATOM 757 C PRO A 49 8.696 5.602 10.434 1.00 1.00 C ATOM 758 O PRO A 49 7.723 6.351 10.525 1.00 1.00 O ATOM 759 CB PRO A 49 11.013 6.591 10.697 1.00 1.00 C ATOM 760 CG PRO A 49 10.863 8.069 10.651 1.00 1.00 C ATOM 761 CD PRO A 49 10.492 8.386 9.210 1.00 1.00 C ATOM 0 HA PRO A 49 10.294 5.160 9.165 1.00 1.00 H new ATOM 0 HB2 PRO A 49 10.840 6.209 11.703 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.020 6.288 10.410 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.090 8.408 11.341 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.788 8.568 10.939 1.00 1.00 H new ATOM 0 HD2 PRO A 49 9.899 9.298 9.138 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.376 8.531 8.589 1.00 1.00 H new ATOM 769 N ASN A 50 8.729 4.369 10.932 1.00 1.00 N ATOM 770 CA ASN A 50 7.610 3.777 11.659 1.00 1.00 C ATOM 771 C ASN A 50 6.380 3.666 10.774 1.00 1.00 C ATOM 772 O ASN A 50 5.252 3.888 11.213 1.00 1.00 O ATOM 773 CB ASN A 50 7.288 4.602 12.907 1.00 1.00 C ATOM 774 CG ASN A 50 8.443 4.528 13.897 1.00 1.00 C ATOM 775 OD1 ASN A 50 8.227 4.568 15.107 1.00 1.00 O ATOM 776 ND2 ASN A 50 9.669 4.443 13.450 1.00 1.00 N ATOM 0 H ASN A 50 9.535 3.750 10.842 1.00 1.00 H new ATOM 0 HA ASN A 50 7.902 2.772 11.964 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.104 5.640 12.629 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.375 4.230 13.373 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.450 4.410 14.106 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.845 4.410 12.446 1.00 1.00 H new ATOM 783 N TYR A 51 6.625 3.334 9.523 1.00 1.00 N ATOM 784 CA TYR A 51 5.566 3.197 8.539 1.00 1.00 C ATOM 785 C TYR A 51 4.633 4.412 8.563 1.00 1.00 C ATOM 786 O TYR A 51 3.524 4.337 9.092 1.00 1.00 O ATOM 787 CB TYR A 51 4.766 1.917 8.799 1.00 1.00 C ATOM 788 CG TYR A 51 5.700 0.832 9.263 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.483 0.144 8.334 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.786 0.513 10.624 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.352 -0.865 8.763 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.654 -0.496 11.053 1.00 1.00 C ATOM 793 CZ TYR A 51 7.439 -1.185 10.122 1.00 1.00 C ATOM 794 OH TYR A 51 8.294 -2.183 10.543 1.00 1.00 O ATOM 0 H TYR A 51 7.560 3.152 9.159 1.00 1.00 H new ATOM 0 HA TYR A 51 6.026 3.138 7.552 1.00 1.00 H new ATOM 0 HB2 TYR A 51 4.000 2.100 9.553 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.251 1.605 7.890 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.418 0.391 7.285 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.182 1.047 11.343 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.957 -1.398 8.044 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.718 -0.743 12.102 1.00 1.00 H new ATOM 0 HH TYR A 51 8.233 -2.277 11.517 1.00 1.00 H new ATOM 804 N SER A 52 5.090 5.535 8.012 1.00 1.00 N ATOM 805 CA SER A 52 4.295 6.754 8.004 1.00 1.00 C ATOM 806 C SER A 52 4.518 7.519 6.712 1.00 1.00 C ATOM 807 O SER A 52 5.561 7.389 6.069 1.00 1.00 O ATOM 808 CB SER A 52 4.681 7.615 9.219 1.00 1.00 C ATOM 809 OG SER A 52 3.884 7.226 10.330 1.00 1.00 O ATOM 0 H SER A 52 6.004 5.623 7.568 1.00 1.00 H new ATOM 0 HA SER A 52 3.237 6.501 8.067 1.00 1.00 H new ATOM 0 HB2 SER A 52 5.738 7.488 9.451 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.528 8.671 8.997 1.00 1.00 H new ATOM 0 HG SER A 52 3.598 6.295 10.218 1.00 1.00 H new ATOM 815 N GLY A 53 3.527 8.313 6.328 1.00 1.00 N ATOM 816 CA GLY A 53 3.627 9.096 5.114 1.00 1.00 C ATOM 817 C GLY A 53 3.153 8.322 3.900 1.00 1.00 C ATOM 818 O GLY A 53 2.276 7.464 3.989 1.00 1.00 O ATOM 0 H GLY A 53 2.652 8.428 6.839 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.035 10.005 5.219 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.662 9.405 4.966 1.00 1.00 H new ATOM 822 N LEU A 54 3.744 8.651 2.758 1.00 1.00 N ATOM 823 CA LEU A 54 3.386 8.006 1.512 1.00 1.00 C ATOM 824 C LEU A 54 3.971 6.596 1.459 1.00 1.00 C ATOM 825 O LEU A 54 5.077 6.363 1.950 1.00 1.00 O ATOM 826 CB LEU A 54 3.923 8.819 0.325 1.00 1.00 C ATOM 827 CG LEU A 54 3.483 8.163 -0.996 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.957 8.042 -1.044 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.938 9.021 -2.175 1.00 1.00 C ATOM 0 H LEU A 54 4.472 9.361 2.674 1.00 1.00 H new ATOM 0 HA LEU A 54 2.299 7.949 1.453 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.551 9.842 0.375 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.011 8.872 0.371 1.00 1.00 H new ATOM 0 HG LEU A 54 3.933 7.172 -1.056 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.658 7.577 -1.983 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.614 7.429 -0.210 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.511 9.034 -0.973 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.624 8.553 -3.108 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.491 10.012 -2.098 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.024 9.111 -2.162 1.00 1.00 H new ATOM 841 N GLN A 55 3.244 5.662 0.860 1.00 1.00 N ATOM 842 CA GLN A 55 3.711 4.277 0.739 1.00 1.00 C ATOM 843 C GLN A 55 3.758 3.856 -0.730 1.00 1.00 C ATOM 844 O GLN A 55 2.995 4.362 -1.553 1.00 1.00 O ATOM 845 CB GLN A 55 2.774 3.350 1.510 1.00 1.00 C ATOM 846 CG GLN A 55 1.329 3.609 1.085 1.00 1.00 C ATOM 847 CD GLN A 55 0.380 2.951 2.075 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.150 1.746 2.012 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.190 3.679 2.994 1.00 1.00 N ATOM 0 H GLN A 55 2.327 5.833 0.448 1.00 1.00 H new ATOM 0 HA GLN A 55 4.716 4.208 1.155 1.00 1.00 H new ATOM 0 HB2 GLN A 55 3.038 2.310 1.320 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.883 3.516 2.582 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.139 4.681 1.041 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.157 3.214 0.084 1.00 1.00 H new ATOM 0 HE21 GLN A 55 0.003 4.679 3.044 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -0.828 3.248 3.663 1.00 1.00 H new ATOM 858 N TYR A 56 4.660 2.926 -1.050 1.00 1.00 N ATOM 859 CA TYR A 56 4.801 2.437 -2.423 1.00 1.00 C ATOM 860 C TYR A 56 4.747 0.910 -2.462 1.00 1.00 C ATOM 861 O TYR A 56 5.498 0.239 -1.749 1.00 1.00 O ATOM 862 CB TYR A 56 6.129 2.914 -3.005 1.00 1.00 C ATOM 863 CG TYR A 56 6.351 4.360 -2.625 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.856 5.394 -3.426 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.072 4.660 -1.469 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.084 6.728 -3.060 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.306 5.986 -1.107 1.00 1.00 C ATOM 868 CZ TYR A 56 6.813 7.023 -1.900 1.00 1.00 C ATOM 869 OH TYR A 56 7.056 8.332 -1.541 1.00 1.00 O ATOM 0 H TYR A 56 5.301 2.498 -0.381 1.00 1.00 H new ATOM 0 HA TYR A 56 3.976 2.831 -3.016 1.00 1.00 H new ATOM 0 HB2 TYR A 56 6.946 2.298 -2.629 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.123 2.808 -4.090 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.300 5.166 -4.323 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.451 3.860 -0.851 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.697 7.529 -3.673 1.00 1.00 H new ATOM 0 HE2 TYR A 56 7.869 6.210 -0.213 1.00 1.00 H new ATOM 0 HH TYR A 56 7.574 8.352 -0.710 1.00 1.00 H new ATOM 879 N PHE A 57 3.850 0.370 -3.290 1.00 1.00 N ATOM 880 CA PHE A 57 3.702 -1.076 -3.405 1.00 1.00 C ATOM 881 C PHE A 57 4.736 -1.626 -4.373 1.00 1.00 C ATOM 882 O PHE A 57 4.808 -1.209 -5.528 1.00 1.00 O ATOM 883 CB PHE A 57 2.302 -1.413 -3.912 1.00 1.00 C ATOM 884 CG PHE A 57 2.050 -2.892 -3.780 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.911 -3.459 -2.512 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.943 -3.698 -4.921 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.667 -4.828 -2.382 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.701 -5.068 -4.787 1.00 1.00 C ATOM 889 CZ PHE A 57 1.564 -5.629 -3.519 1.00 1.00 C ATOM 0 H PHE A 57 3.221 0.910 -3.885 1.00 1.00 H new ATOM 0 HA PHE A 57 3.851 -1.527 -2.424 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.557 -0.856 -3.344 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.201 -1.110 -4.954 1.00 1.00 H new ATOM 0 HD1 PHE A 57 1.992 -2.839 -1.631 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.047 -3.261 -5.903 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.558 -5.266 -1.401 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.620 -5.691 -5.665 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.377 -6.688 -3.416 1.00 1.00 H new ATOM 899 N LEU A 58 5.532 -2.579 -3.884 1.00 1.00 N ATOM 900 CA LEU A 58 6.572 -3.214 -4.694 1.00 1.00 C ATOM 901 C LEU A 58 6.282 -4.700 -4.845 1.00 1.00 C ATOM 902 O LEU A 58 5.750 -5.341 -3.938 1.00 1.00 O ATOM 903 CB LEU A 58 7.959 -3.024 -4.047 1.00 1.00 C ATOM 904 CG LEU A 58 8.553 -1.658 -4.427 1.00 1.00 C ATOM 905 CD1 LEU A 58 7.831 -0.522 -3.686 1.00 1.00 C ATOM 906 CD2 LEU A 58 10.042 -1.645 -4.066 1.00 1.00 C ATOM 0 H LEU A 58 5.475 -2.929 -2.927 1.00 1.00 H new ATOM 0 HA LEU A 58 6.574 -2.742 -5.677 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.874 -3.100 -2.963 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.629 -3.820 -4.371 1.00 1.00 H new ATOM 0 HG LEU A 58 8.425 -1.502 -5.498 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.269 0.435 -3.971 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.773 -0.530 -3.950 1.00 1.00 H new ATOM 0 HD13 LEU A 58 7.938 -0.664 -2.611 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.472 -0.680 -4.332 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.158 -1.811 -2.995 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.556 -2.435 -4.614 1.00 1.00 H new ATOM 918 N ARG A 59 6.633 -5.234 -6.011 1.00 1.00 N ATOM 919 CA ARG A 59 6.413 -6.645 -6.311 1.00 1.00 C ATOM 920 C ARG A 59 7.684 -7.253 -6.888 1.00 1.00 C ATOM 921 O ARG A 59 8.533 -6.536 -7.417 1.00 1.00 O ATOM 922 CB ARG A 59 5.278 -6.783 -7.334 1.00 1.00 C ATOM 923 CG ARG A 59 4.220 -5.715 -7.073 1.00 1.00 C ATOM 924 CD ARG A 59 3.027 -5.951 -7.999 1.00 1.00 C ATOM 925 NE ARG A 59 3.451 -5.879 -9.395 1.00 1.00 N ATOM 926 CZ ARG A 59 3.530 -4.714 -10.035 1.00 1.00 C ATOM 927 NH1 ARG A 59 3.229 -3.607 -9.415 1.00 1.00 N ATOM 928 NH2 ARG A 59 3.910 -4.680 -11.283 1.00 1.00 N ATOM 0 H ARG A 59 7.073 -4.708 -6.766 1.00 1.00 H new ATOM 0 HA ARG A 59 6.144 -7.167 -5.393 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.672 -6.679 -8.345 1.00 1.00 H new ATOM 0 HB3 ARG A 59 4.832 -7.775 -7.266 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.900 -5.750 -6.032 1.00 1.00 H new ATOM 0 HG3 ARG A 59 4.638 -4.723 -7.244 1.00 1.00 H new ATOM 0 HD2 ARG A 59 2.586 -6.927 -7.795 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.255 -5.206 -7.807 1.00 1.00 H new ATOM 0 HE ARG A 59 3.691 -6.738 -9.889 1.00 1.00 H new ATOM 0 HH11 ARG A 59 2.933 -3.633 -8.439 1.00 1.00 H new ATOM 0 HH12 ARG A 59 3.290 -2.715 -9.906 1.00 1.00 H new ATOM 0 HH21 ARG A 59 4.146 -5.546 -11.768 1.00 1.00 H new ATOM 0 HH22 ARG A 59 3.971 -3.788 -11.774 1.00 1.00 H new ATOM 942 N ARG A 60 7.811 -8.575 -6.774 1.00 1.00 N ATOM 943 CA ARG A 60 8.988 -9.277 -7.284 1.00 1.00 C ATOM 944 C ARG A 60 9.478 -8.637 -8.581 1.00 1.00 C ATOM 945 O ARG A 60 8.712 -8.462 -9.529 1.00 1.00 O ATOM 946 CB ARG A 60 8.641 -10.746 -7.534 1.00 1.00 C ATOM 947 CG ARG A 60 9.893 -11.507 -7.976 1.00 1.00 C ATOM 948 CD ARG A 60 9.543 -12.975 -8.212 1.00 1.00 C ATOM 949 NE ARG A 60 10.753 -13.739 -8.484 1.00 1.00 N ATOM 950 CZ ARG A 60 10.694 -14.946 -9.035 1.00 1.00 C ATOM 951 NH1 ARG A 60 9.536 -15.465 -9.342 1.00 1.00 N ATOM 952 NH2 ARG A 60 11.791 -15.609 -9.273 1.00 1.00 N ATOM 0 H ARG A 60 7.116 -9.179 -6.335 1.00 1.00 H new ATOM 0 HA ARG A 60 9.783 -9.209 -6.541 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.234 -11.193 -6.627 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.869 -10.822 -8.300 1.00 1.00 H new ATOM 0 HG2 ARG A 60 10.295 -11.067 -8.889 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.668 -11.425 -7.214 1.00 1.00 H new ATOM 0 HD2 ARG A 60 9.036 -13.381 -7.337 1.00 1.00 H new ATOM 0 HD3 ARG A 60 8.852 -13.062 -9.050 1.00 1.00 H new ATOM 0 HE ARG A 60 11.661 -13.340 -8.247 1.00 1.00 H new ATOM 0 HH11 ARG A 60 8.679 -14.944 -9.159 1.00 1.00 H new ATOM 0 HH12 ARG A 60 9.489 -16.392 -9.765 1.00 1.00 H new ATOM 0 HH21 ARG A 60 12.695 -15.201 -9.036 1.00 1.00 H new ATOM 0 HH22 ARG A 60 11.745 -16.536 -9.696 1.00 1.00 H new ATOM 966 N GLY A 61 10.757 -8.283 -8.611 1.00 1.00 N ATOM 967 CA GLY A 61 11.343 -7.653 -9.788 1.00 1.00 C ATOM 968 C GLY A 61 12.568 -6.836 -9.397 1.00 1.00 C ATOM 969 O GLY A 61 12.958 -6.804 -8.230 1.00 1.00 O ATOM 0 H GLY A 61 11.407 -8.421 -7.837 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.623 -8.415 -10.515 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.606 -7.009 -10.269 1.00 1.00 H new ATOM 973 N ASP A 62 13.173 -6.171 -10.382 1.00 1.00 N ATOM 974 CA ASP A 62 14.359 -5.348 -10.144 1.00 1.00 C ATOM 975 C ASP A 62 14.052 -3.881 -10.442 1.00 1.00 C ATOM 976 O ASP A 62 13.529 -3.549 -11.505 1.00 1.00 O ATOM 977 CB ASP A 62 15.500 -5.820 -11.047 1.00 1.00 C ATOM 978 CG ASP A 62 15.895 -7.251 -10.690 1.00 1.00 C ATOM 979 OD1 ASP A 62 15.386 -7.758 -9.704 1.00 1.00 O ATOM 980 OD2 ASP A 62 16.698 -7.818 -11.411 1.00 1.00 O ATOM 0 H ASP A 62 12.861 -6.186 -11.353 1.00 1.00 H new ATOM 0 HA ASP A 62 14.652 -5.446 -9.099 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.192 -5.769 -12.091 1.00 1.00 H new ATOM 0 HB3 ASP A 62 16.359 -5.159 -10.936 1.00 1.00 H new ATOM 985 N TYR A 63 14.388 -3.009 -9.493 1.00 1.00 N ATOM 986 CA TYR A 63 14.164 -1.570 -9.637 1.00 1.00 C ATOM 987 C TYR A 63 15.480 -0.835 -9.469 1.00 1.00 C ATOM 988 O TYR A 63 16.060 -0.812 -8.390 1.00 1.00 O ATOM 989 CB TYR A 63 13.182 -1.083 -8.575 1.00 1.00 C ATOM 990 CG TYR A 63 11.929 -1.930 -8.621 1.00 1.00 C ATOM 991 CD1 TYR A 63 11.141 -1.935 -9.777 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.551 -2.712 -7.515 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.982 -2.714 -9.835 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.385 -3.495 -7.576 1.00 1.00 C ATOM 995 CZ TYR A 63 9.603 -3.492 -8.737 1.00 1.00 C ATOM 996 OH TYR A 63 8.458 -4.258 -8.800 1.00 1.00 O ATOM 0 H TYR A 63 14.820 -3.276 -8.609 1.00 1.00 H new ATOM 0 HA TYR A 63 13.751 -1.374 -10.627 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.639 -1.143 -7.587 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.933 -0.036 -8.748 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.429 -1.335 -10.627 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.156 -2.711 -6.620 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.378 -2.715 -10.730 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.093 -4.098 -6.729 1.00 1.00 H new ATOM 0 HH TYR A 63 8.526 -5.001 -8.164 1.00 1.00 H new ATOM 1006 N ALA A 64 15.944 -0.235 -10.544 1.00 1.00 N ATOM 1007 CA ALA A 64 17.199 0.498 -10.522 1.00 1.00 C ATOM 1008 C ALA A 64 16.980 1.965 -10.194 1.00 1.00 C ATOM 1009 O ALA A 64 17.935 2.725 -10.052 1.00 1.00 O ATOM 1010 CB ALA A 64 17.846 0.398 -11.882 1.00 1.00 C ATOM 0 H ALA A 64 15.472 -0.238 -11.448 1.00 1.00 H new ATOM 0 HA ALA A 64 17.836 0.063 -9.752 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.789 0.945 -11.877 1.00 1.00 H new ATOM 0 HB2 ALA A 64 18.035 -0.649 -12.119 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.182 0.826 -12.633 1.00 1.00 H new ATOM 1016 N ASP A 65 15.721 2.359 -10.071 1.00 1.00 N ATOM 1017 CA ASP A 65 15.380 3.740 -9.751 1.00 1.00 C ATOM 1018 C ASP A 65 14.094 3.761 -8.919 1.00 1.00 C ATOM 1019 O ASP A 65 13.167 2.994 -9.183 1.00 1.00 O ATOM 1020 CB ASP A 65 15.209 4.555 -11.043 1.00 1.00 C ATOM 1021 CG ASP A 65 16.567 4.963 -11.617 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.542 4.925 -10.885 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.609 5.309 -12.786 1.00 1.00 O ATOM 0 H ASP A 65 14.917 1.742 -10.188 1.00 1.00 H new ATOM 0 HA ASP A 65 16.184 4.192 -9.171 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.661 3.966 -11.779 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.614 5.445 -10.840 1.00 1.00 H new ATOM 1028 N HIS A 66 14.045 4.619 -7.905 1.00 1.00 N ATOM 1029 CA HIS A 66 12.871 4.702 -7.039 1.00 1.00 C ATOM 1030 C HIS A 66 11.630 5.071 -7.838 1.00 1.00 C ATOM 1031 O HIS A 66 10.550 4.518 -7.627 1.00 1.00 O ATOM 1032 CB HIS A 66 13.116 5.739 -5.953 1.00 1.00 C ATOM 1033 CG HIS A 66 13.685 6.981 -6.575 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.968 7.029 -7.096 1.00 1.00 N ATOM 1035 CD2 HIS A 66 13.157 8.229 -6.761 1.00 1.00 C ATOM 1036 CE1 HIS A 66 15.167 8.273 -7.567 1.00 1.00 C ATOM 1037 NE2 HIS A 66 14.092 9.047 -7.389 1.00 1.00 N ATOM 0 H HIS A 66 14.798 5.263 -7.663 1.00 1.00 H new ATOM 0 HA HIS A 66 12.704 3.726 -6.584 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.184 5.970 -5.438 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.804 5.344 -5.205 1.00 1.00 H new ATOM 0 HD2 HIS A 66 12.164 8.534 -6.465 1.00 1.00 H new ATOM 0 HE1 HIS A 66 16.083 8.606 -8.032 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.981 10.025 -7.656 1.00 1.00 H new ATOM 1045 N GLN A 67 11.798 5.997 -8.763 1.00 1.00 N ATOM 1046 CA GLN A 67 10.700 6.433 -9.607 1.00 1.00 C ATOM 1047 C GLN A 67 10.046 5.244 -10.294 1.00 1.00 C ATOM 1048 O GLN A 67 9.032 5.393 -10.970 1.00 1.00 O ATOM 1049 CB GLN A 67 11.218 7.409 -10.668 1.00 1.00 C ATOM 1050 CG GLN A 67 11.750 8.676 -9.987 1.00 1.00 C ATOM 1051 CD GLN A 67 10.615 9.412 -9.277 1.00 1.00 C ATOM 1052 OE1 GLN A 67 9.520 9.537 -9.823 1.00 1.00 O ATOM 1053 NE2 GLN A 67 10.813 9.910 -8.086 1.00 1.00 N ATOM 0 H GLN A 67 12.686 6.463 -8.950 1.00 1.00 H new ATOM 0 HA GLN A 67 9.959 6.929 -8.979 1.00 1.00 H new ATOM 0 HB2 GLN A 67 12.009 6.939 -11.253 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.418 7.666 -11.362 1.00 1.00 H new ATOM 0 HG2 GLN A 67 12.527 8.413 -9.269 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.209 9.330 -10.728 1.00 1.00 H new ATOM 0 HE21 GLN A 67 11.722 9.806 -7.634 1.00 1.00 H new ATOM 0 HE22 GLN A 67 10.059 10.403 -7.608 1.00 1.00 H new ATOM 1062 N GLN A 68 10.647 4.063 -10.156 1.00 1.00 N ATOM 1063 CA GLN A 68 10.109 2.871 -10.817 1.00 1.00 C ATOM 1064 C GLN A 68 9.005 2.230 -9.996 1.00 1.00 C ATOM 1065 O GLN A 68 8.042 1.699 -10.556 1.00 1.00 O ATOM 1066 CB GLN A 68 11.205 1.838 -11.043 1.00 1.00 C ATOM 1067 CG GLN A 68 12.405 2.463 -11.756 1.00 1.00 C ATOM 1068 CD GLN A 68 12.180 2.467 -13.261 1.00 1.00 C ATOM 1069 OE1 GLN A 68 11.038 2.423 -13.719 1.00 1.00 O ATOM 1070 NE2 GLN A 68 13.207 2.500 -14.058 1.00 1.00 N ATOM 0 H GLN A 68 11.490 3.905 -9.604 1.00 1.00 H new ATOM 0 HA GLN A 68 9.701 3.197 -11.774 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.521 1.422 -10.086 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.814 1.011 -11.636 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.557 3.482 -11.401 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.310 1.904 -11.518 1.00 1.00 H new ATOM 0 HE21 GLN A 68 14.151 2.536 -13.673 1.00 1.00 H new ATOM 0 HE22 GLN A 68 13.069 2.490 -15.069 1.00 1.00 H new ATOM 1079 N TRP A 69 9.135 2.273 -8.688 1.00 1.00 N ATOM 1080 CA TRP A 69 8.127 1.689 -7.817 1.00 1.00 C ATOM 1081 C TRP A 69 7.088 2.715 -7.430 1.00 1.00 C ATOM 1082 O TRP A 69 6.352 2.492 -6.478 1.00 1.00 O ATOM 1083 CB TRP A 69 8.764 1.139 -6.538 1.00 1.00 C ATOM 1084 CG TRP A 69 9.468 2.207 -5.717 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.915 3.337 -5.169 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.861 2.213 -5.290 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.898 4.029 -4.482 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.109 3.378 -4.525 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.929 1.327 -5.502 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.374 3.655 -3.998 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.200 1.605 -4.971 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.419 2.766 -4.219 1.00 1.00 C ATOM 0 H TRP A 69 9.922 2.703 -8.202 1.00 1.00 H new ATOM 0 HA TRP A 69 7.654 0.878 -8.371 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.993 0.669 -5.928 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.480 0.360 -6.801 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.882 3.638 -5.259 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.743 4.915 -4.002 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.773 0.426 -6.077 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.538 4.554 -3.423 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 14.015 0.918 -5.144 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.398 2.970 -3.812 1.00 1.00 H new ATOM 1103 N MET A 70 7.051 3.840 -8.156 1.00 1.00 N ATOM 1104 CA MET A 70 6.123 4.932 -7.860 1.00 1.00 C ATOM 1105 C MET A 70 6.706 5.830 -6.769 1.00 1.00 C ATOM 1106 O MET A 70 5.982 6.628 -6.180 1.00 1.00 O ATOM 1107 CB MET A 70 4.726 4.421 -7.447 1.00 1.00 C ATOM 1108 CG MET A 70 4.207 3.457 -8.523 1.00 1.00 C ATOM 1109 SD MET A 70 2.567 2.842 -8.063 1.00 1.00 S ATOM 1110 CE MET A 70 1.688 4.417 -8.181 1.00 1.00 C ATOM 0 H MET A 70 7.658 4.015 -8.957 1.00 1.00 H new ATOM 0 HA MET A 70 5.993 5.508 -8.776 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.780 3.915 -6.483 1.00 1.00 H new ATOM 0 HB3 MET A 70 4.039 5.259 -7.329 1.00 1.00 H new ATOM 0 HG2 MET A 70 4.157 3.966 -9.486 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.898 2.622 -8.639 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.629 4.230 -8.359 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.808 4.971 -7.250 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.097 5.001 -9.006 1.00 1.00 H new ATOM 1120 N GLY A 71 8.020 5.723 -6.507 1.00 1.00 N ATOM 1121 CA GLY A 71 8.634 6.573 -5.497 1.00 1.00 C ATOM 1122 C GLY A 71 8.530 8.043 -5.894 1.00 1.00 C ATOM 1123 O GLY A 71 9.323 8.544 -6.690 1.00 1.00 O ATOM 0 H GLY A 71 8.654 5.073 -6.971 1.00 1.00 H new ATOM 0 HA2 GLY A 71 8.145 6.415 -4.536 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.681 6.298 -5.371 1.00 1.00 H new ATOM 1180 N VAL A 76 13.047 7.480 1.740 1.00 1.00 N ATOM 1181 CA VAL A 76 12.674 6.198 2.337 1.00 1.00 C ATOM 1182 C VAL A 76 13.508 5.963 3.584 1.00 1.00 C ATOM 1183 O VAL A 76 14.737 5.907 3.517 1.00 1.00 O ATOM 1184 CB VAL A 76 12.920 5.070 1.322 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.130 3.816 1.716 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.484 5.530 -0.070 1.00 1.00 C ATOM 0 HA VAL A 76 11.618 6.211 2.608 1.00 1.00 H new ATOM 0 HB VAL A 76 13.983 4.830 1.314 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.314 3.026 0.988 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.448 3.481 2.703 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.065 4.048 1.737 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.659 4.730 -0.789 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.423 5.779 -0.055 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.059 6.410 -0.359 1.00 1.00 H new ATOM 1196 N ARG A 77 12.833 5.854 4.734 1.00 1.00 N ATOM 1197 CA ARG A 77 13.526 5.658 6.007 1.00 1.00 C ATOM 1198 C ARG A 77 13.024 4.413 6.727 1.00 1.00 C ATOM 1199 O ARG A 77 13.463 4.112 7.834 1.00 1.00 O ATOM 1200 CB ARG A 77 13.300 6.898 6.875 1.00 1.00 C ATOM 1201 CG ARG A 77 14.118 8.065 6.311 1.00 1.00 C ATOM 1202 CD ARG A 77 13.850 9.326 7.136 1.00 1.00 C ATOM 1203 NE ARG A 77 12.490 9.799 6.903 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.007 10.858 7.549 1.00 1.00 C ATOM 1205 NH1 ARG A 77 12.751 11.490 8.415 1.00 1.00 N ATOM 1206 NH2 ARG A 77 10.788 11.264 7.317 1.00 1.00 N ATOM 0 H ARG A 77 11.817 5.898 4.807 1.00 1.00 H new ATOM 0 HA ARG A 77 14.590 5.516 5.817 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.241 7.156 6.893 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.596 6.695 7.904 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.180 7.822 6.334 1.00 1.00 H new ATOM 0 HG3 ARG A 77 13.853 8.238 5.268 1.00 1.00 H new ATOM 0 HD2 ARG A 77 13.993 9.114 8.196 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.565 10.104 6.868 1.00 1.00 H new ATOM 0 HE ARG A 77 11.898 9.309 6.232 1.00 1.00 H new ATOM 0 HH11 ARG A 77 13.703 11.173 8.597 1.00 1.00 H new ATOM 0 HH12 ARG A 77 12.380 12.301 8.910 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.206 10.770 6.641 1.00 1.00 H new ATOM 0 HH22 ARG A 77 10.418 12.075 7.812 1.00 1.00 H new ATOM 1220 N SER A 78 12.117 3.682 6.090 1.00 1.00 N ATOM 1221 CA SER A 78 11.588 2.465 6.686 1.00 1.00 C ATOM 1222 C SER A 78 10.902 1.612 5.639 1.00 1.00 C ATOM 1223 O SER A 78 10.590 2.079 4.545 1.00 1.00 O ATOM 1224 CB SER A 78 10.627 2.797 7.811 1.00 1.00 C ATOM 1225 OG SER A 78 9.704 3.776 7.354 1.00 1.00 O ATOM 0 H SER A 78 11.737 3.909 5.171 1.00 1.00 H new ATOM 0 HA SER A 78 12.421 1.897 7.100 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.097 1.900 8.131 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.174 3.170 8.677 1.00 1.00 H new ATOM 0 HG SER A 78 8.800 3.533 7.642 1.00 1.00 H new ATOM 1231 N CYS A 79 10.705 0.347 5.973 1.00 1.00 N ATOM 1232 CA CYS A 79 10.088 -0.589 5.043 1.00 1.00 C ATOM 1233 C CYS A 79 9.440 -1.729 5.804 1.00 1.00 C ATOM 1234 O CYS A 79 9.935 -2.131 6.852 1.00 1.00 O ATOM 1235 CB CYS A 79 11.156 -1.157 4.098 1.00 1.00 C ATOM 1236 SG CYS A 79 12.210 -2.328 4.992 1.00 1.00 S ATOM 0 H CYS A 79 10.961 -0.055 6.875 1.00 1.00 H new ATOM 0 HA CYS A 79 9.328 -0.062 4.466 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.679 -1.655 3.254 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.761 -0.347 3.690 1.00 1.00 H new ATOM 0 HG CYS A 79 11.613 -2.702 6.085 1.00 1.00 H new ATOM 1242 N ARG A 80 8.338 -2.256 5.276 1.00 1.00 N ATOM 1243 CA ARG A 80 7.643 -3.367 5.930 1.00 1.00 C ATOM 1244 C ARG A 80 7.429 -4.489 4.941 1.00 1.00 C ATOM 1245 O ARG A 80 7.305 -4.251 3.742 1.00 1.00 O ATOM 1246 CB ARG A 80 6.283 -2.902 6.499 1.00 1.00 C ATOM 1247 CG ARG A 80 5.108 -3.291 5.584 1.00 1.00 C ATOM 1248 CD ARG A 80 3.830 -2.617 6.074 1.00 1.00 C ATOM 1249 NE ARG A 80 3.270 -3.394 7.167 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.510 -4.463 6.936 1.00 1.00 C ATOM 1251 NH1 ARG A 80 2.258 -4.842 5.710 1.00 1.00 N ATOM 1252 NH2 ARG A 80 2.027 -5.143 7.937 1.00 1.00 N ATOM 0 H ARG A 80 7.909 -1.938 4.407 1.00 1.00 H new ATOM 0 HA ARG A 80 8.259 -3.724 6.756 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.134 -3.341 7.485 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.297 -1.820 6.630 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.319 -2.990 4.558 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.981 -4.374 5.579 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.045 -1.601 6.406 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.110 -2.540 5.260 1.00 1.00 H new ATOM 0 HE ARG A 80 3.463 -3.115 8.129 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.644 -4.318 4.925 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.675 -5.662 5.539 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.231 -4.856 8.894 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.445 -5.962 7.763 1.00 1.00 H new ATOM 1266 N LEU A 81 7.352 -5.710 5.446 1.00 1.00 N ATOM 1267 CA LEU A 81 7.110 -6.859 4.589 1.00 1.00 C ATOM 1268 C LEU A 81 5.665 -7.290 4.780 1.00 1.00 C ATOM 1269 O LEU A 81 5.199 -7.464 5.906 1.00 1.00 O ATOM 1270 CB LEU A 81 8.075 -7.985 4.951 1.00 1.00 C ATOM 1271 CG LEU A 81 8.150 -9.021 3.814 1.00 1.00 C ATOM 1272 CD1 LEU A 81 9.190 -10.089 4.162 1.00 1.00 C ATOM 1273 CD2 LEU A 81 6.792 -9.687 3.512 1.00 1.00 C ATOM 0 H LEU A 81 7.453 -5.930 6.437 1.00 1.00 H new ATOM 0 HA LEU A 81 7.277 -6.605 3.542 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.066 -7.574 5.142 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.748 -8.470 5.871 1.00 1.00 H new ATOM 0 HG LEU A 81 8.443 -8.485 2.911 1.00 1.00 H new ATOM 0 HD11 LEU A 81 9.242 -10.822 3.357 1.00 1.00 H new ATOM 0 HD12 LEU A 81 10.165 -9.619 4.289 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.904 -10.587 5.088 1.00 1.00 H new ATOM 0 HD21 LEU A 81 6.912 -10.406 2.702 1.00 1.00 H new ATOM 0 HD22 LEU A 81 6.433 -10.201 4.403 1.00 1.00 H new ATOM 0 HD23 LEU A 81 6.071 -8.925 3.217 1.00 1.00 H new ATOM 1285 N ILE A 82 4.950 -7.434 3.675 1.00 1.00 N ATOM 1286 CA ILE A 82 3.542 -7.821 3.732 1.00 1.00 C ATOM 1287 C ILE A 82 3.406 -9.361 3.674 1.00 1.00 C ATOM 1288 O ILE A 82 3.755 -9.965 2.660 1.00 1.00 O ATOM 1289 CB ILE A 82 2.760 -7.184 2.564 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.376 -5.824 2.206 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.275 -6.979 2.965 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.725 -5.298 0.931 1.00 1.00 C ATOM 0 H ILE A 82 5.314 -7.291 2.733 1.00 1.00 H new ATOM 0 HA ILE A 82 3.125 -7.462 4.673 1.00 1.00 H new ATOM 0 HB ILE A 82 2.814 -7.850 1.703 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.227 -5.118 3.023 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.452 -5.925 2.064 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.732 -6.529 2.134 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.828 -7.942 3.211 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.220 -6.321 3.833 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.159 -4.332 0.673 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.897 -6.003 0.117 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.653 -5.183 1.091 1.00 1.00 H new ATOM 1304 N PRO A 83 2.905 -10.008 4.715 1.00 1.00 N ATOM 1305 CA PRO A 83 2.722 -11.499 4.726 1.00 1.00 C ATOM 1306 C PRO A 83 1.928 -12.012 3.523 1.00 1.00 C ATOM 1307 O PRO A 83 1.111 -11.295 2.948 1.00 1.00 O ATOM 1308 CB PRO A 83 1.946 -11.771 6.028 1.00 1.00 C ATOM 1309 CG PRO A 83 2.251 -10.612 6.915 1.00 1.00 C ATOM 1310 CD PRO A 83 2.477 -9.410 5.998 1.00 1.00 C ATOM 0 HA PRO A 83 3.683 -12.011 4.671 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.876 -11.851 5.839 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.260 -12.710 6.485 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.428 -10.424 7.605 1.00 1.00 H new ATOM 0 HG3 PRO A 83 3.136 -10.809 7.521 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.566 -8.823 5.880 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.238 -8.741 6.399 1.00 1.00 H new ATOM 1354 N SER A 87 -6.218 -17.688 0.549 1.00 1.00 N ATOM 1355 CA SER A 87 -7.500 -17.187 0.066 1.00 1.00 C ATOM 1356 C SER A 87 -7.545 -15.674 0.228 1.00 1.00 C ATOM 1357 O SER A 87 -6.885 -15.118 1.106 1.00 1.00 O ATOM 1358 CB SER A 87 -8.653 -17.823 0.843 1.00 1.00 C ATOM 1359 OG SER A 87 -8.415 -19.216 0.982 1.00 1.00 O ATOM 0 HA SER A 87 -7.606 -17.448 -0.987 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.745 -17.359 1.825 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.595 -17.654 0.321 1.00 1.00 H new ATOM 0 HG SER A 87 -7.458 -19.396 0.876 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.316 -15.005 -0.627 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.424 -13.548 -0.572 1.00 1.00 C ATOM 1367 C HIS A 88 -9.875 -13.103 -0.625 1.00 1.00 C ATOM 1368 O HIS A 88 -10.574 -13.367 -1.603 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.691 -12.940 -1.762 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.300 -13.501 -1.827 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.923 -14.430 -2.783 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.186 -13.282 -1.056 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.632 -14.734 -2.567 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.133 -14.062 -1.526 1.00 1.00 N ATOM 0 H HIS A 88 -8.871 -15.444 -1.361 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.983 -13.213 0.367 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.228 -13.159 -2.685 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.654 -11.855 -1.665 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.134 -12.608 -0.214 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.067 -15.436 -3.162 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.184 -14.110 -1.155 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.326 -12.399 0.409 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.699 -11.894 0.438 1.00 1.00 C ATOM 1384 C ARG A 89 -11.748 -10.559 1.179 1.00 1.00 C ATOM 1385 O ARG A 89 -11.147 -10.410 2.244 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.625 -12.920 1.115 1.00 1.00 C ATOM 1387 CG ARG A 89 -11.819 -13.734 2.126 1.00 1.00 C ATOM 1388 CD ARG A 89 -12.766 -14.592 2.959 1.00 1.00 C ATOM 1389 NE ARG A 89 -12.008 -15.412 3.892 1.00 1.00 N ATOM 1390 CZ ARG A 89 -12.623 -16.168 4.792 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -13.926 -16.177 4.854 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -11.925 -16.901 5.615 1.00 1.00 N ATOM 0 H ARG A 89 -9.769 -12.166 1.231 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.043 -11.738 -0.584 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -13.449 -12.410 1.615 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -13.065 -13.580 0.367 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -11.099 -14.367 1.608 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -11.250 -13.068 2.774 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -13.461 -13.955 3.505 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -13.363 -15.228 2.305 1.00 1.00 H new ATOM 0 HE ARG A 89 -10.989 -15.405 3.853 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -14.471 -15.603 4.211 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -14.400 -16.758 5.546 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -10.906 -16.893 5.567 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -12.398 -17.482 6.307 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.455 -9.589 0.614 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.566 -8.267 1.240 1.00 1.00 C ATOM 1408 C ILE A 90 -13.915 -7.638 0.938 1.00 1.00 C ATOM 1409 O ILE A 90 -14.408 -7.727 -0.183 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.457 -7.353 0.728 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.536 -6.005 1.462 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.632 -7.132 -0.782 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.241 -5.214 1.264 1.00 1.00 C ATOM 0 H ILE A 90 -12.958 -9.685 -0.268 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.470 -8.393 2.318 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.486 -7.812 0.913 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.382 -5.429 1.088 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.709 -6.172 2.525 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.840 -6.479 -1.148 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.580 -8.090 -1.298 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.600 -6.669 -0.972 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.312 -4.262 1.790 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.402 -5.785 1.660 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.086 -5.031 0.201 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.508 -7.002 1.956 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.819 -6.359 1.800 1.00 1.00 C ATOM 1427 C ARG A 91 -15.735 -4.854 2.041 1.00 1.00 C ATOM 1428 O ARG A 91 -15.681 -4.403 3.185 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.815 -6.963 2.785 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.888 -8.471 2.561 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.903 -9.088 3.521 1.00 1.00 C ATOM 1432 NE ARG A 91 -17.966 -10.532 3.327 1.00 1.00 N ATOM 1433 CZ ARG A 91 -18.745 -11.292 4.090 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.467 -10.746 5.028 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -18.790 -12.583 3.899 1.00 1.00 N ATOM 0 H ARG A 91 -14.105 -6.919 2.889 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.151 -6.530 0.776 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.508 -6.750 3.809 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.799 -6.514 2.647 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.174 -8.681 1.530 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.907 -8.919 2.717 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.624 -8.864 4.551 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -18.886 -8.648 3.354 1.00 1.00 H new ATOM 0 HE ARG A 91 -17.404 -10.965 2.595 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -19.434 -9.737 5.175 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.065 -11.328 5.615 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -18.227 -13.010 3.163 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -19.388 -13.165 4.485 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.732 -4.083 0.958 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.664 -2.631 1.064 1.00 1.00 C ATOM 1451 C LEU A 92 -17.035 -2.032 1.297 1.00 1.00 C ATOM 1452 O LEU A 92 -18.046 -2.557 0.820 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.072 -2.033 -0.206 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.648 -2.612 -0.449 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.626 -3.400 -1.752 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.608 -1.488 -0.525 1.00 1.00 C ATOM 0 H LEU A 92 -15.776 -4.437 0.003 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.026 -2.395 1.916 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.715 -2.256 -1.057 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -15.023 -0.948 -0.119 1.00 1.00 H new ATOM 0 HG LEU A 92 -13.400 -3.267 0.386 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.627 -3.803 -1.917 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.342 -4.219 -1.694 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.893 -2.743 -2.579 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.621 -1.917 -0.695 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.858 -0.816 -1.346 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -12.605 -0.931 0.412 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.061 -0.931 2.044 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.312 -0.246 2.363 1.00 1.00 C ATOM 1470 C TYR A 93 -18.328 1.181 1.808 1.00 1.00 C ATOM 1471 O TYR A 93 -17.365 1.954 1.968 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.484 -0.193 3.877 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.576 -1.601 4.429 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -19.661 -2.422 4.089 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.576 -2.088 5.282 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -19.743 -3.723 4.601 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -17.662 -3.385 5.791 1.00 1.00 C ATOM 1478 CZ TYR A 93 -18.743 -4.205 5.453 1.00 1.00 C ATOM 1479 OH TYR A 93 -18.822 -5.488 5.961 1.00 1.00 O ATOM 0 H TYR A 93 -16.229 -0.493 2.440 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.129 -0.802 1.903 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.643 0.332 4.330 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.384 0.367 4.131 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -20.434 -2.051 3.432 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.738 -1.459 5.546 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -20.579 -4.355 4.338 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -16.890 -3.757 6.449 1.00 1.00 H new ATOM 0 HH TYR A 93 -18.046 -5.662 6.534 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.447 1.525 1.175 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.628 2.849 0.600 1.00 1.00 C ATOM 1491 C GLU A 94 -19.411 3.942 1.645 1.00 1.00 C ATOM 1492 O GLU A 94 -18.869 5.005 1.339 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.045 2.955 0.021 1.00 1.00 C ATOM 1494 CG GLU A 94 -22.087 3.087 1.142 1.00 1.00 C ATOM 1495 CD GLU A 94 -21.868 2.034 2.226 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -21.707 0.886 1.891 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -21.875 2.397 3.386 1.00 1.00 O ATOM 0 H GLU A 94 -20.243 0.900 1.049 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.889 2.990 -0.189 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.107 3.818 -0.642 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.263 2.073 -0.581 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -22.028 4.083 1.581 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -23.089 2.981 0.725 1.00 1.00 H new ATOM 1504 N ARG A 95 -19.836 3.674 2.882 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.690 4.638 3.975 1.00 1.00 C ATOM 1506 C ARG A 95 -19.082 3.959 5.195 1.00 1.00 C ATOM 1507 O ARG A 95 -18.981 2.735 5.247 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.056 5.233 4.339 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.489 6.253 3.261 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.020 6.287 3.141 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.597 6.900 4.332 1.00 1.00 N ATOM 1512 CZ ARG A 95 -23.676 8.221 4.455 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -23.230 8.993 3.501 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -24.192 8.744 5.532 1.00 1.00 N ATOM 0 H ARG A 95 -20.284 2.798 3.152 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.028 5.440 3.648 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.798 4.439 4.420 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.003 5.720 5.313 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.116 7.244 3.518 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.048 5.986 2.301 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.312 6.849 2.254 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.407 5.275 3.018 1.00 1.00 H new ATOM 0 HE ARG A 95 -23.946 6.305 5.083 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -22.821 8.582 2.662 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -23.291 10.007 3.595 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -24.534 8.140 6.279 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -24.253 9.758 5.628 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.708 4.769 6.184 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.121 4.250 7.418 1.00 1.00 C ATOM 1530 C GLU A 96 -18.878 3.022 7.899 1.00 1.00 C ATOM 1531 O GLU A 96 -20.063 2.851 7.612 1.00 1.00 O ATOM 1532 CB GLU A 96 -18.130 5.323 8.508 1.00 1.00 C ATOM 1533 CG GLU A 96 -17.132 6.426 8.160 1.00 1.00 C ATOM 1534 CD GLU A 96 -17.229 7.544 9.195 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -18.034 7.412 10.103 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.498 8.512 9.065 1.00 1.00 O ATOM 0 H GLU A 96 -18.801 5.784 6.155 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.090 3.966 7.208 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -19.130 5.744 8.608 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.874 4.879 9.470 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -16.120 6.022 8.139 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.340 6.818 7.164 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.655 1.184 4.251 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.941 1.496 2.856 1.00 1.00 C ATOM 1602 C GLY A 100 -24.603 0.316 1.938 1.00 1.00 C ATOM 1603 O GLY A 100 -24.621 -0.838 2.369 1.00 1.00 O ATOM 0 HA2 GLY A 100 -25.995 1.753 2.748 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -24.367 2.371 2.552 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.330 0.610 0.665 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.027 -0.448 -0.315 1.00 1.00 C ATOM 1609 C GLN A 101 -22.749 -1.196 0.040 1.00 1.00 C ATOM 1610 O GLN A 101 -21.731 -0.593 0.344 1.00 1.00 O ATOM 1611 CB GLN A 101 -23.886 0.146 -1.714 1.00 1.00 C ATOM 1612 CG GLN A 101 -23.594 -0.962 -2.736 1.00 1.00 C ATOM 1613 CD GLN A 101 -24.776 -1.921 -2.817 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -25.928 -1.492 -2.747 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -24.563 -3.200 -2.964 1.00 1.00 N ATOM 0 H GLN A 101 -24.311 1.557 0.287 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.858 -1.153 -0.294 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -24.801 0.671 -1.988 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.082 0.881 -1.725 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.403 -0.524 -3.715 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -22.694 -1.505 -2.449 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -23.608 -3.555 -3.022 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -25.351 -3.845 -3.021 1.00 1.00 H new ATOM 1624 N MET A 102 -22.800 -2.519 -0.038 1.00 1.00 N ATOM 1625 CA MET A 102 -21.627 -3.352 0.271 1.00 1.00 C ATOM 1626 C MET A 102 -21.266 -4.229 -0.922 1.00 1.00 C ATOM 1627 O MET A 102 -22.152 -4.795 -1.565 1.00 1.00 O ATOM 1628 CB MET A 102 -21.952 -4.234 1.497 1.00 1.00 C ATOM 1629 CG MET A 102 -21.041 -5.465 1.555 1.00 1.00 C ATOM 1630 SD MET A 102 -21.779 -6.784 0.565 1.00 1.00 S ATOM 1631 CE MET A 102 -20.282 -7.765 0.387 1.00 1.00 C ATOM 0 H MET A 102 -23.631 -3.043 -0.310 1.00 1.00 H new ATOM 0 HA MET A 102 -20.774 -2.710 0.491 1.00 1.00 H new ATOM 0 HB2 MET A 102 -21.835 -3.649 2.409 1.00 1.00 H new ATOM 0 HB3 MET A 102 -22.994 -4.552 1.453 1.00 1.00 H new ATOM 0 HG2 MET A 102 -20.049 -5.219 1.176 1.00 1.00 H new ATOM 0 HG3 MET A 102 -20.915 -5.793 2.587 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.244 -8.192 -0.615 1.00 1.00 H new ATOM 0 HE2 MET A 102 -19.410 -7.130 0.544 1.00 1.00 H new ATOM 0 HE3 MET A 102 -20.284 -8.568 1.124 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.971 -4.367 -1.218 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.550 -5.205 -2.327 1.00 1.00 C ATOM 1643 C ILE A 103 -18.301 -5.976 -1.927 1.00 1.00 C ATOM 1644 O ILE A 103 -17.416 -5.436 -1.284 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.288 -4.333 -3.556 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.977 -5.222 -4.779 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.113 -3.397 -3.260 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.344 -4.472 -6.070 1.00 1.00 C ATOM 0 H ILE A 103 -19.211 -3.914 -0.710 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.334 -5.920 -2.576 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.174 -3.739 -3.783 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.920 -5.487 -4.789 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.539 -6.154 -4.716 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -17.918 -2.771 -4.131 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.357 -2.765 -2.406 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.226 -3.988 -3.032 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -19.123 -5.102 -6.932 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.407 -4.229 -6.060 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.762 -3.552 -6.134 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.244 -7.246 -2.300 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.103 -8.103 -1.968 1.00 1.00 C ATOM 1662 C GLU A 104 -16.342 -8.483 -3.229 1.00 1.00 C ATOM 1663 O GLU A 104 -16.923 -8.628 -4.306 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.586 -9.375 -1.268 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.383 -10.196 -0.788 1.00 1.00 C ATOM 1666 CD GLU A 104 -16.869 -11.460 -0.086 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.042 -11.515 0.247 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.063 -12.357 0.106 1.00 1.00 O ATOM 0 H GLU A 104 -18.976 -7.713 -2.836 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.441 -7.550 -1.302 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.221 -9.116 -0.421 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.193 -9.969 -1.952 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -15.750 -10.460 -1.635 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -15.774 -9.602 -0.107 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.025 -8.633 -3.062 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.123 -8.993 -4.159 1.00 1.00 C ATOM 1677 C PHE A 105 -13.228 -10.148 -3.747 1.00 1.00 C ATOM 1678 O PHE A 105 -12.961 -10.352 -2.560 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.242 -7.801 -4.533 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.117 -6.685 -5.034 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.777 -6.814 -6.254 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.289 -5.536 -4.263 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.608 -5.798 -6.705 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.121 -4.507 -4.713 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.783 -4.639 -5.938 1.00 1.00 C ATOM 0 H PHE A 105 -14.555 -8.509 -2.165 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.731 -9.285 -5.015 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.668 -7.470 -3.667 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.523 -8.090 -5.300 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.642 -7.705 -6.849 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -13.778 -5.441 -3.316 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -16.121 -5.901 -7.650 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.252 -3.615 -4.118 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.428 -3.849 -6.292 1.00 1.00 H new ATOM 1695 N THR A 106 -12.767 -10.898 -4.741 1.00 1.00 N ATOM 1696 CA THR A 106 -11.894 -12.041 -4.499 1.00 1.00 C ATOM 1697 C THR A 106 -10.843 -12.171 -5.592 1.00 1.00 C ATOM 1698 O THR A 106 -10.118 -13.164 -5.645 1.00 1.00 O ATOM 1699 CB THR A 106 -12.729 -13.318 -4.435 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.626 -13.347 -5.539 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.513 -13.339 -3.123 1.00 1.00 C ATOM 0 H THR A 106 -12.984 -10.735 -5.724 1.00 1.00 H new ATOM 0 HA THR A 106 -11.381 -11.886 -3.550 1.00 1.00 H new ATOM 0 HB THR A 106 -12.079 -14.192 -4.479 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.163 -14.166 -5.503 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.111 -14.249 -3.071 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.818 -13.313 -2.284 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.169 -12.470 -3.077 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.748 -11.166 -6.456 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.758 -11.195 -7.528 1.00 1.00 C ATOM 1711 C GLU A 107 -9.487 -9.784 -8.019 1.00 1.00 C ATOM 1712 O GLU A 107 -10.007 -9.421 -9.057 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.278 -12.040 -8.699 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.771 -11.730 -8.909 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.294 -12.427 -10.160 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.530 -12.571 -11.100 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.456 -12.803 -10.161 1.00 1.00 O ATOM 0 H GLU A 107 -11.335 -10.332 -6.437 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.837 -11.633 -7.142 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.715 -11.816 -9.605 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.138 -13.101 -8.490 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.341 -12.056 -8.039 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.915 -10.653 -8.999 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.635 -9.036 -7.300 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.250 -7.659 -7.664 1.00 1.00 C ATOM 1726 C ASP A 108 -9.217 -6.995 -8.653 1.00 1.00 C ATOM 1727 O ASP A 108 -10.035 -7.627 -9.290 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.849 -7.676 -8.263 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.802 -8.630 -9.451 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -7.195 -9.773 -9.284 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.365 -8.207 -10.507 1.00 1.00 O ATOM 0 H ASP A 108 -8.190 -9.369 -6.445 1.00 1.00 H new ATOM 0 HA ASP A 108 -8.283 -7.067 -6.749 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.568 -6.672 -8.581 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.126 -7.985 -7.509 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.131 -5.689 -8.799 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.019 -5.009 -9.738 1.00 1.00 C ATOM 1738 C CYS A 109 -9.320 -3.799 -10.325 1.00 1.00 C ATOM 1739 O CYS A 109 -9.116 -2.798 -9.643 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.323 -4.618 -9.027 1.00 1.00 C ATOM 1741 SG CYS A 109 -12.217 -6.122 -8.552 1.00 1.00 S ATOM 0 H CYS A 109 -8.478 -5.086 -8.299 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.271 -5.680 -10.559 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.104 -4.017 -8.145 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -11.940 -4.006 -9.685 1.00 1.00 H new ATOM 0 HG CYS A 109 -11.547 -7.166 -8.940 1.00 1.00 H new ATOM 1747 N SER A 110 -8.942 -3.900 -11.589 1.00 1.00 N ATOM 1748 CA SER A 110 -8.250 -2.805 -12.248 1.00 1.00 C ATOM 1749 C SER A 110 -9.166 -1.600 -12.391 1.00 1.00 C ATOM 1750 O SER A 110 -8.701 -0.480 -12.590 1.00 1.00 O ATOM 1751 CB SER A 110 -7.774 -3.248 -13.629 1.00 1.00 C ATOM 1752 OG SER A 110 -8.896 -3.658 -14.401 1.00 1.00 O ATOM 0 H SER A 110 -9.101 -4.720 -12.174 1.00 1.00 H new ATOM 0 HA SER A 110 -7.392 -2.524 -11.638 1.00 1.00 H new ATOM 0 HB2 SER A 110 -7.254 -2.430 -14.127 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.062 -4.068 -13.536 1.00 1.00 H new ATOM 0 HG SER A 110 -8.596 -3.942 -15.290 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.470 -1.838 -12.297 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.457 -0.765 -12.419 1.00 1.00 C ATOM 1760 C CYS A 111 -12.657 -1.056 -11.522 1.00 1.00 C ATOM 1761 O CYS A 111 -13.573 -1.785 -11.898 1.00 1.00 O ATOM 1762 CB CYS A 111 -11.911 -0.632 -13.880 1.00 1.00 C ATOM 1763 SG CYS A 111 -10.791 0.471 -14.772 1.00 1.00 S ATOM 0 H CYS A 111 -10.870 -2.762 -12.137 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.001 0.174 -12.105 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.926 -1.612 -14.356 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.928 -0.242 -13.920 1.00 1.00 H new ATOM 0 HG CYS A 111 -11.180 0.578 -16.008 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.626 -0.490 -10.326 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.700 -0.701 -9.368 1.00 1.00 C ATOM 1771 C LEU A 112 -15.025 -0.152 -9.923 1.00 1.00 C ATOM 1772 O LEU A 112 -16.066 -0.788 -9.797 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.326 -0.026 -8.027 1.00 1.00 C ATOM 1774 CG LEU A 112 -13.471 -1.001 -6.845 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.345 -0.225 -5.529 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.821 -1.745 -6.893 1.00 1.00 C ATOM 0 H LEU A 112 -11.874 0.115 -9.997 1.00 1.00 H new ATOM 0 HA LEU A 112 -13.835 -1.769 -9.194 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.300 0.338 -8.076 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.965 0.842 -7.865 1.00 1.00 H new ATOM 0 HG LEU A 112 -12.678 -1.746 -6.912 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -13.447 -0.913 -4.690 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -12.370 0.259 -5.484 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -14.128 0.531 -5.476 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.892 -2.426 -6.045 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -15.636 -1.023 -6.848 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.891 -2.313 -7.821 1.00 1.00 H new ATOM 1788 N GLN A 113 -14.964 1.027 -10.541 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.151 1.666 -11.126 1.00 1.00 C ATOM 1790 C GLN A 113 -16.986 0.663 -11.943 1.00 1.00 C ATOM 1791 O GLN A 113 -18.137 0.936 -12.285 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.706 2.828 -12.039 1.00 1.00 C ATOM 1793 CG GLN A 113 -14.461 3.519 -11.457 1.00 1.00 C ATOM 1794 CD GLN A 113 -14.645 3.795 -9.966 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -15.668 4.345 -9.559 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -13.705 3.449 -9.126 1.00 1.00 N ATOM 0 H GLN A 113 -14.104 1.564 -10.652 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.773 2.040 -10.313 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.487 2.451 -13.038 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.516 3.550 -12.141 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -13.584 2.889 -11.610 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -14.278 4.455 -11.985 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -12.859 2.993 -9.467 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -13.818 3.635 -8.129 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.391 -0.487 -12.250 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.055 -1.543 -13.037 1.00 1.00 C ATOM 1807 C ASP A 114 -17.736 -2.551 -12.112 1.00 1.00 C ATOM 1808 O ASP A 114 -18.193 -3.612 -12.539 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.024 -2.255 -13.916 1.00 1.00 C ATOM 1810 CG ASP A 114 -15.432 -1.269 -14.917 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -16.030 -0.225 -15.110 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -14.389 -1.571 -15.471 1.00 1.00 O ATOM 0 H ASP A 114 -15.440 -0.720 -11.966 1.00 1.00 H new ATOM 0 HA ASP A 114 -17.815 -1.085 -13.670 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.233 -2.677 -13.296 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -16.493 -3.086 -14.443 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.731 -2.213 -10.834 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.286 -3.088 -9.798 1.00 1.00 C ATOM 1819 C ARG A 115 -19.129 -2.354 -8.763 1.00 1.00 C ATOM 1820 O ARG A 115 -20.182 -2.847 -8.360 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.145 -3.744 -9.052 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.220 -4.523 -9.993 1.00 1.00 C ATOM 1823 CD ARG A 115 -16.920 -5.788 -10.500 1.00 1.00 C ATOM 1824 NE ARG A 115 -15.979 -6.631 -11.222 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.385 -7.749 -11.811 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -17.643 -8.093 -11.750 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -15.531 -8.500 -12.449 1.00 1.00 N ATOM 0 H ARG A 115 -17.348 -1.336 -10.481 1.00 1.00 H new ATOM 0 HA ARG A 115 -18.928 -3.803 -10.313 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.570 -2.982 -8.526 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.546 -4.419 -8.296 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -15.935 -3.894 -10.836 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.302 -4.792 -9.471 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.342 -6.340 -9.660 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -17.750 -5.516 -11.152 1.00 1.00 H new ATOM 0 HE ARG A 115 -14.997 -6.360 -11.276 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.309 -7.503 -11.251 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -17.959 -8.951 -12.201 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -14.549 -8.229 -12.496 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -15.845 -9.359 -12.901 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.666 -1.203 -8.315 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.395 -0.438 -7.290 1.00 1.00 C ATOM 1843 C PHE A 116 -19.665 0.987 -7.771 1.00 1.00 C ATOM 1844 O PHE A 116 -18.884 1.575 -8.511 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.582 -0.448 -5.971 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.599 0.702 -5.919 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.885 1.058 -7.059 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.417 1.413 -4.730 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -15.997 2.130 -7.025 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.517 2.487 -4.690 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.809 2.847 -5.843 1.00 1.00 C ATOM 0 H PHE A 116 -17.799 -0.770 -8.633 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.363 -0.905 -7.107 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -19.263 -0.385 -5.122 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -18.045 -1.392 -5.880 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -17.020 0.501 -7.974 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.968 1.136 -3.844 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.453 2.407 -7.916 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -16.370 3.036 -3.771 1.00 1.00 H new ATOM 0 HZ PHE A 116 -15.119 3.678 -5.817 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.818 1.521 -7.418 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.169 2.861 -7.883 1.00 1.00 C ATOM 1863 C ARG A 117 -20.342 3.913 -7.159 1.00 1.00 C ATOM 1864 O ARG A 117 -19.423 4.491 -7.737 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.640 3.137 -7.629 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.461 2.018 -8.244 1.00 1.00 C ATOM 1867 CD ARG A 117 -24.942 2.355 -8.124 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.744 1.283 -8.693 1.00 1.00 N ATOM 1869 CZ ARG A 117 -27.018 1.478 -9.013 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -27.567 2.645 -8.817 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -27.720 0.504 -9.524 1.00 1.00 N ATOM 0 H ARG A 117 -21.515 1.068 -6.827 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.963 2.910 -8.952 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.832 3.202 -6.558 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.924 4.096 -8.062 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -23.190 1.886 -9.292 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -23.249 1.076 -7.739 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -25.206 2.501 -7.077 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -25.153 3.292 -8.640 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.321 0.368 -8.849 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -27.018 3.406 -8.418 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -28.545 2.796 -9.062 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -27.290 -0.408 -9.678 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -28.698 0.655 -9.769 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.684 4.144 -5.880 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.980 5.129 -5.037 1.00 1.00 C ATOM 1887 C PHE A 118 -18.525 5.241 -5.457 1.00 1.00 C ATOM 1888 O PHE A 118 -17.923 4.258 -5.846 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.032 4.688 -3.569 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.463 4.666 -3.100 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.252 3.531 -3.317 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -22.005 5.783 -2.454 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.584 3.512 -2.891 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.337 5.764 -2.025 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.127 4.629 -2.245 1.00 1.00 C ATOM 0 H PHE A 118 -21.446 3.661 -5.405 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.470 6.095 -5.157 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.587 3.699 -3.460 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.447 5.370 -2.953 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.832 2.669 -3.814 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.396 6.659 -2.287 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -24.193 2.636 -3.060 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.756 6.625 -1.524 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.156 4.615 -1.916 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.980 6.450 -5.426 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.587 6.667 -5.846 1.00 1.00 C ATOM 1907 C ASN A 119 -15.678 6.866 -4.636 1.00 1.00 C ATOM 1908 O ASN A 119 -14.532 7.296 -4.771 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.506 7.891 -6.755 1.00 1.00 C ATOM 1910 CG ASN A 119 -17.341 7.656 -8.010 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.195 6.627 -8.670 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -18.212 8.555 -8.381 1.00 1.00 N ATOM 0 H ASN A 119 -18.468 7.292 -5.119 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.251 5.784 -6.389 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.867 8.773 -6.226 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -15.469 8.085 -7.028 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -18.773 8.406 -9.219 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -18.331 9.407 -7.832 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.208 6.561 -3.450 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.464 6.718 -2.201 1.00 1.00 C ATOM 1921 C GLU A 120 -15.770 5.581 -1.237 1.00 1.00 C ATOM 1922 O GLU A 120 -16.920 5.170 -1.069 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.831 8.065 -1.554 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.050 9.204 -2.218 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.667 10.544 -1.835 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.531 10.549 -0.973 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.272 11.546 -2.408 1.00 1.00 O ATOM 0 H GLU A 120 -17.155 6.202 -3.329 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.398 6.695 -2.426 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.902 8.244 -1.652 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.609 8.036 -0.487 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.006 9.171 -1.906 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.063 9.083 -3.301 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.718 5.100 -0.581 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.846 4.027 0.408 1.00 1.00 C ATOM 1936 C ILE A 121 -14.345 4.525 1.746 1.00 1.00 C ATOM 1937 O ILE A 121 -13.179 4.880 1.893 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.040 2.805 -0.019 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.608 2.239 -1.337 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.080 1.753 1.090 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.087 1.827 -1.191 1.00 1.00 C ATOM 0 H ILE A 121 -13.764 5.435 -0.715 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.894 3.739 0.486 1.00 1.00 H new ATOM 0 HB ILE A 121 -13.002 3.090 -0.189 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.515 2.987 -2.124 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -14.019 1.376 -1.646 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.504 0.880 0.784 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.652 2.169 2.002 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.113 1.459 1.276 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.450 1.433 -2.140 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.177 1.060 -0.422 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.681 2.696 -0.908 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.241 4.549 2.720 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.897 5.033 4.057 1.00 1.00 C ATOM 1955 C HIS A 122 -14.863 3.898 5.069 1.00 1.00 C ATOM 1956 O HIS A 122 -15.025 4.130 6.257 1.00 1.00 O ATOM 1957 CB HIS A 122 -15.920 6.080 4.497 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.778 7.320 3.650 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.253 8.499 4.156 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.078 7.580 2.332 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.253 9.406 3.162 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.745 8.900 2.029 1.00 1.00 N ATOM 0 H HIS A 122 -16.208 4.242 2.616 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.902 5.475 4.013 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -16.929 5.678 4.403 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.772 6.327 5.548 1.00 1.00 H new ATOM 0 HD1 HIS A 122 -14.926 8.652 5.110 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.506 6.871 1.639 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -14.898 10.420 3.268 1.00 1.00 H new ATOM 1970 N SER A 123 -14.645 2.672 4.604 1.00 1.00 N ATOM 1971 CA SER A 123 -14.582 1.521 5.504 1.00 1.00 C ATOM 1972 C SER A 123 -14.567 0.239 4.698 1.00 1.00 C ATOM 1973 O SER A 123 -15.098 0.180 3.590 1.00 1.00 O ATOM 1974 CB SER A 123 -15.770 1.515 6.472 1.00 1.00 C ATOM 1975 OG SER A 123 -16.913 1.983 5.788 1.00 1.00 O ATOM 0 H SER A 123 -14.510 2.449 3.618 1.00 1.00 H new ATOM 0 HA SER A 123 -13.665 1.593 6.089 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.943 0.508 6.852 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.559 2.149 7.333 1.00 1.00 H new ATOM 0 HG SER A 123 -17.704 1.495 6.100 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.922 -0.770 5.253 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.793 -2.044 4.581 1.00 1.00 C ATOM 1983 C LEU A 124 -13.383 -3.120 5.570 1.00 1.00 C ATOM 1984 O LEU A 124 -12.839 -2.828 6.633 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.751 -1.939 3.456 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.474 -1.210 3.939 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.447 -2.210 4.474 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.850 -0.442 2.775 1.00 1.00 C ATOM 0 H LEU A 124 -13.479 -0.729 6.171 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.757 -2.314 4.150 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.491 -2.937 3.104 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.180 -1.403 2.609 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.755 -0.524 4.738 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.558 -1.675 4.808 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.876 -2.759 5.312 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.174 -2.909 3.684 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.951 0.070 3.118 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.589 -1.138 1.978 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.564 0.290 2.398 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.657 -4.368 5.228 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.319 -5.490 6.105 1.00 1.00 C ATOM 2002 C ASN A 125 -12.468 -6.511 5.362 1.00 1.00 C ATOM 2003 O ASN A 125 -12.895 -7.071 4.354 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.609 -6.159 6.612 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.371 -6.851 7.950 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -15.188 -6.740 8.863 1.00 1.00 O ATOM 2007 ND2 ASN A 125 -13.300 -7.571 8.117 1.00 1.00 N ATOM 0 H ASN A 125 -14.111 -4.635 4.354 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.748 -5.111 6.953 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.394 -5.411 6.719 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.959 -6.886 5.879 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -13.137 -8.044 9.006 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -12.623 -7.662 7.359 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.262 -6.750 5.877 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.354 -7.724 5.283 1.00 1.00 C ATOM 2016 C VAL A 126 -10.350 -8.990 6.128 1.00 1.00 C ATOM 2017 O VAL A 126 -9.751 -9.029 7.208 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.942 -7.151 5.231 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.029 -8.148 4.513 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.955 -5.795 4.508 1.00 1.00 C ATOM 0 H VAL A 126 -10.894 -6.281 6.704 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.687 -7.955 4.271 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.565 -6.990 6.241 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.016 -7.748 4.470 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -8.023 -9.093 5.056 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.397 -8.314 3.500 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.943 -5.391 4.474 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.327 -5.928 3.492 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.604 -5.103 5.044 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.029 -10.017 5.626 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.121 -11.291 6.321 1.00 1.00 C ATOM 2032 C LEU A 127 -9.858 -12.115 6.129 1.00 1.00 C ATOM 2033 O LEU A 127 -9.393 -12.781 7.056 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.334 -12.091 5.820 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.597 -11.200 5.761 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.722 -10.394 7.053 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.555 -10.236 4.555 1.00 1.00 C ATOM 0 H LEU A 127 -11.525 -9.988 4.735 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.241 -11.078 7.383 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.124 -12.496 4.830 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.513 -12.939 6.481 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.462 -11.853 5.644 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.613 -9.768 7.007 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.801 -11.075 7.900 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.841 -9.763 7.175 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.458 -9.626 4.545 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.681 -9.590 4.636 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.496 -10.811 3.631 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.312 -12.098 4.911 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.117 -12.882 4.623 1.00 1.00 C ATOM 2051 C GLU A 128 -7.162 -12.102 3.738 1.00 1.00 C ATOM 2052 O GLU A 128 -7.580 -11.298 2.905 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.525 -14.171 3.925 1.00 1.00 C ATOM 2054 CG GLU A 128 -7.345 -15.133 3.892 1.00 1.00 C ATOM 2055 CD GLU A 128 -7.067 -15.681 5.289 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -7.857 -15.416 6.179 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -6.064 -16.360 5.447 1.00 1.00 O ATOM 0 H GLU A 128 -9.673 -11.559 4.124 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.608 -13.109 5.560 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -9.365 -14.629 4.448 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.860 -13.956 2.910 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.556 -15.955 3.207 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.461 -14.621 3.512 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.876 -12.353 3.927 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.853 -11.686 3.146 1.00 1.00 C ATOM 2066 C GLY A 129 -4.931 -10.180 3.319 1.00 1.00 C ATOM 2067 O GLY A 129 -5.752 -9.668 4.083 1.00 1.00 O ATOM 0 H GLY A 129 -5.518 -13.015 4.616 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.869 -12.040 3.452 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -4.971 -11.941 2.093 1.00 1.00 H new ATOM 2071 N SER A 130 -4.072 -9.475 2.589 1.00 1.00 N ATOM 2072 CA SER A 130 -4.029 -8.016 2.635 1.00 1.00 C ATOM 2073 C SER A 130 -4.372 -7.447 1.259 1.00 1.00 C ATOM 2074 O SER A 130 -4.155 -8.093 0.235 1.00 1.00 O ATOM 2075 CB SER A 130 -2.636 -7.545 3.053 1.00 1.00 C ATOM 2076 OG SER A 130 -1.768 -7.593 1.931 1.00 1.00 O ATOM 0 H SER A 130 -3.392 -9.893 1.954 1.00 1.00 H new ATOM 0 HA SER A 130 -4.757 -7.663 3.365 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.686 -6.529 3.446 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.251 -8.177 3.853 1.00 1.00 H new ATOM 0 HG SER A 130 -1.021 -8.199 2.121 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.933 -6.242 1.261 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.351 -5.563 0.037 1.00 1.00 C ATOM 2084 C TRP A 131 -4.762 -4.171 -0.025 1.00 1.00 C ATOM 2085 O TRP A 131 -4.249 -3.663 0.969 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.870 -5.425 0.046 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.480 -6.781 0.036 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.477 -7.626 1.086 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.194 -7.453 -1.037 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.130 -8.790 0.723 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.596 -8.729 -0.578 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.528 -7.087 -2.355 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.303 -9.608 -1.396 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.242 -7.972 -3.179 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.629 -9.230 -2.699 1.00 1.00 C ATOM 0 H TRP A 131 -5.111 -5.707 2.111 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.009 -6.145 -0.819 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.193 -4.874 0.929 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.201 -4.857 -0.823 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.037 -7.427 2.052 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.253 -9.594 1.339 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.233 -6.120 -2.735 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.597 -10.578 -1.023 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.494 -7.681 -4.188 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.179 -9.906 -3.337 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.864 -3.543 -1.187 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.369 -2.184 -1.363 1.00 1.00 C ATOM 2108 C VAL A 132 -5.338 -1.413 -2.257 1.00 1.00 C ATOM 2109 O VAL A 132 -5.925 -1.985 -3.173 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.955 -2.208 -1.962 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.907 -3.156 -3.156 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -2.535 -0.797 -2.395 1.00 1.00 C ATOM 0 H VAL A 132 -5.284 -3.951 -2.022 1.00 1.00 H new ATOM 0 HA VAL A 132 -4.309 -1.683 -0.397 1.00 1.00 H new ATOM 0 HB VAL A 132 -2.260 -2.562 -1.200 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.900 -3.165 -3.573 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -3.175 -4.162 -2.833 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -3.611 -2.819 -3.917 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -1.531 -0.830 -2.818 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -3.232 -0.424 -3.145 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.543 -0.133 -1.530 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.510 -0.126 -1.988 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.419 0.716 -2.778 1.00 1.00 C ATOM 2124 C LEU A 133 -5.629 1.724 -3.576 1.00 1.00 C ATOM 2125 O LEU A 133 -4.645 2.259 -3.089 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.353 1.477 -1.857 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.012 0.506 -0.894 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.964 1.281 0.022 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -8.764 -0.580 -1.672 1.00 1.00 C ATOM 0 H LEU A 133 -5.035 0.364 -1.230 1.00 1.00 H new ATOM 0 HA LEU A 133 -6.989 0.070 -3.445 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.798 2.235 -1.304 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.111 1.999 -2.440 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.252 0.016 -0.285 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.442 0.591 0.717 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -8.402 2.029 0.582 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.726 1.775 -0.580 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.233 -1.271 -0.971 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -9.531 -0.117 -2.293 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -8.064 -1.125 -2.305 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.080 2.003 -4.796 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.411 2.982 -5.652 1.00 1.00 C ATOM 2143 C TYR A 134 -6.351 4.149 -5.956 1.00 1.00 C ATOM 2144 O TYR A 134 -7.501 3.947 -6.346 1.00 1.00 O ATOM 2145 CB TYR A 134 -4.993 2.321 -6.969 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.797 1.425 -6.752 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -3.950 0.193 -6.103 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.537 1.822 -7.216 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.842 -0.641 -5.916 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.429 0.986 -7.033 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.584 -0.246 -6.381 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.495 -1.072 -6.193 1.00 1.00 O ATOM 0 H TYR A 134 -6.902 1.568 -5.214 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.530 3.354 -5.130 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.823 1.740 -7.371 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.753 3.086 -7.707 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -4.923 -0.113 -5.747 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.420 2.773 -7.715 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -2.959 -1.589 -5.413 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.457 1.289 -7.393 1.00 1.00 H new ATOM 0 HH TYR A 134 0.112 -0.669 -5.538 1.00 1.00 H new ATOM 2162 N GLU A 135 -5.846 5.365 -5.785 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.636 6.566 -6.047 1.00 1.00 C ATOM 2164 C GLU A 135 -7.420 6.439 -7.344 1.00 1.00 C ATOM 2165 O GLU A 135 -8.596 6.791 -7.400 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.713 7.785 -6.133 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.543 9.043 -6.392 1.00 1.00 C ATOM 2168 CD GLU A 135 -5.656 10.281 -6.332 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -4.548 10.168 -5.834 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.098 11.324 -6.783 1.00 1.00 O ATOM 0 H GLU A 135 -4.894 5.547 -5.466 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.342 6.689 -5.226 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.150 7.893 -5.206 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -4.985 7.647 -6.933 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.022 8.977 -7.369 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.339 9.121 -5.652 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.764 5.950 -8.384 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.410 5.796 -9.684 1.00 1.00 C ATOM 2179 C LEU A 136 -7.158 4.390 -10.230 1.00 1.00 C ATOM 2180 O LEU A 136 -6.340 3.640 -9.697 1.00 1.00 O ATOM 2181 CB LEU A 136 -6.897 6.869 -10.663 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.403 7.108 -10.426 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.642 5.807 -10.673 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -4.899 8.201 -11.377 1.00 1.00 C ATOM 0 H LEU A 136 -5.789 5.653 -8.357 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.485 5.930 -9.567 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.066 6.548 -11.691 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.451 7.797 -10.524 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.240 7.432 -9.398 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.577 5.971 -10.506 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.003 5.039 -9.989 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.802 5.481 -11.701 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.836 8.370 -11.207 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.056 7.886 -12.409 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.447 9.125 -11.192 1.00 1.00 H new ATOM 2196 N SER A 137 -7.871 4.048 -11.295 1.00 1.00 N ATOM 2197 CA SER A 137 -7.740 2.743 -11.934 1.00 1.00 C ATOM 2198 C SER A 137 -6.442 2.651 -12.712 1.00 1.00 C ATOM 2199 O SER A 137 -5.752 3.643 -12.913 1.00 1.00 O ATOM 2200 CB SER A 137 -8.910 2.498 -12.883 1.00 1.00 C ATOM 2201 OG SER A 137 -8.524 1.523 -13.842 1.00 1.00 O ATOM 0 H SER A 137 -8.553 4.663 -11.739 1.00 1.00 H new ATOM 0 HA SER A 137 -7.740 1.986 -11.150 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.782 2.155 -12.326 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.193 3.426 -13.380 1.00 1.00 H new ATOM 0 HG SER A 137 -9.321 1.066 -14.183 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.123 1.436 -13.133 1.00 1.00 N ATOM 2208 CA ASN A 138 -4.887 1.191 -13.879 1.00 1.00 C ATOM 2209 C ASN A 138 -3.679 1.368 -12.958 1.00 1.00 C ATOM 2210 O ASN A 138 -2.545 1.472 -13.422 1.00 1.00 O ATOM 2211 CB ASN A 138 -4.767 2.176 -15.058 1.00 1.00 C ATOM 2212 CG ASN A 138 -3.775 1.654 -16.092 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -3.723 0.454 -16.358 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -2.977 2.497 -16.694 1.00 1.00 N ATOM 0 H ASN A 138 -6.695 0.606 -12.975 1.00 1.00 H new ATOM 0 HA ASN A 138 -4.913 0.171 -14.262 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -5.743 2.318 -15.521 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.442 3.151 -14.694 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -2.308 2.160 -17.387 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -3.023 3.491 -16.471 1.00 1.00 H new ATOM 2221 N TYR A 139 -3.933 1.394 -11.655 1.00 1.00 N ATOM 2222 CA TYR A 139 -2.859 1.555 -10.667 1.00 1.00 C ATOM 2223 C TYR A 139 -1.823 2.602 -11.108 1.00 1.00 C ATOM 2224 O TYR A 139 -0.736 2.252 -11.567 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.153 0.211 -10.453 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.172 -0.902 -10.473 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.151 -0.965 -9.476 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.134 -1.875 -11.480 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.090 -2.000 -9.482 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.077 -2.909 -11.487 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.055 -2.971 -10.487 1.00 1.00 C ATOM 2232 OH TYR A 139 -5.980 -3.993 -10.488 1.00 1.00 O ATOM 0 H TYR A 139 -4.867 1.307 -11.254 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.315 1.900 -9.739 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.409 0.051 -11.233 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.622 0.215 -9.501 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.181 -0.213 -8.701 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -2.378 -1.827 -12.250 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.843 -2.050 -8.710 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.050 -3.659 -12.264 1.00 1.00 H new ATOM 0 HH TYR A 139 -5.817 -4.581 -11.255 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.152 3.888 -10.950 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.218 4.967 -11.325 1.00 1.00 C ATOM 2244 C ARG A 140 -1.392 6.174 -10.395 1.00 1.00 C ATOM 2245 O ARG A 140 -1.305 7.323 -10.827 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.497 5.395 -12.778 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.855 4.395 -13.743 1.00 1.00 C ATOM 2248 CD ARG A 140 -1.128 4.820 -15.186 1.00 1.00 C ATOM 2249 NE ARG A 140 -0.489 3.885 -16.108 1.00 1.00 N ATOM 2250 CZ ARG A 140 0.783 4.036 -16.471 1.00 1.00 C ATOM 2251 NH1 ARG A 140 1.486 5.030 -15.998 1.00 1.00 N ATOM 2252 NH2 ARG A 140 1.331 3.185 -17.295 1.00 1.00 N ATOM 0 H ARG A 140 -3.043 4.209 -10.571 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.196 4.599 -11.234 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -2.572 5.445 -12.953 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -1.099 6.394 -12.956 1.00 1.00 H new ATOM 0 HG2 ARG A 140 0.219 4.344 -13.566 1.00 1.00 H new ATOM 0 HG3 ARG A 140 -1.255 3.397 -13.566 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -2.202 4.848 -15.369 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -0.749 5.828 -15.356 1.00 1.00 H new ATOM 0 HE ARG A 140 -1.027 3.102 -16.480 1.00 1.00 H new ATOM 0 HH11 ARG A 140 1.061 5.692 -15.349 1.00 1.00 H new ATOM 0 HH12 ARG A 140 2.460 5.144 -16.277 1.00 1.00 H new ATOM 0 HH21 ARG A 140 0.785 2.405 -17.660 1.00 1.00 H new ATOM 0 HH22 ARG A 140 2.305 3.300 -17.574 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.683 5.902 -9.126 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.926 6.970 -8.155 1.00 1.00 C ATOM 2268 C GLY A 141 -1.428 6.595 -6.768 1.00 1.00 C ATOM 2269 O GLY A 141 -0.474 5.831 -6.624 1.00 1.00 O ATOM 0 H GLY A 141 -1.756 4.958 -8.746 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.429 7.882 -8.486 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.993 7.186 -8.112 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.091 7.133 -5.747 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.716 6.842 -4.373 1.00 1.00 C ATOM 2275 C ARG A 142 -2.050 5.401 -4.041 1.00 1.00 C ATOM 2276 O ARG A 142 -2.777 4.747 -4.779 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.452 7.766 -3.410 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.950 9.192 -3.603 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.709 10.127 -2.666 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.235 11.494 -2.829 1.00 1.00 N ATOM 2281 CZ ARG A 142 -2.506 12.424 -1.922 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -3.208 12.120 -0.865 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -2.070 13.642 -2.088 1.00 1.00 N ATOM 0 H ARG A 142 -2.884 7.767 -5.847 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.643 7.003 -4.268 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.526 7.718 -3.590 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.287 7.445 -2.381 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.881 9.244 -3.399 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.092 9.502 -4.638 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -3.777 10.077 -2.877 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.573 9.808 -1.633 1.00 1.00 H new ATOM 0 HE ARG A 142 -1.686 11.741 -3.653 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.549 11.167 -0.736 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.416 12.835 -0.168 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.521 13.879 -2.914 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.278 14.357 -1.391 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.497 4.909 -2.937 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.719 3.529 -2.510 1.00 1.00 C ATOM 2299 C GLN A 143 -1.826 3.423 -0.999 1.00 1.00 C ATOM 2300 O GLN A 143 -1.004 3.989 -0.279 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.543 2.669 -2.972 1.00 1.00 C ATOM 2302 CG GLN A 143 -0.665 2.416 -4.465 1.00 1.00 C ATOM 2303 CD GLN A 143 0.621 1.818 -5.006 1.00 1.00 C ATOM 2304 OE1 GLN A 143 0.808 0.611 -4.957 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.524 2.600 -5.524 1.00 1.00 N ATOM 0 H GLN A 143 -0.889 5.447 -2.319 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.655 3.186 -2.951 1.00 1.00 H new ATOM 0 HB2 GLN A 143 0.399 3.171 -2.752 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.534 1.723 -2.430 1.00 1.00 H new ATOM 0 HG2 GLN A 143 -1.498 1.740 -4.659 1.00 1.00 H new ATOM 0 HG3 GLN A 143 -0.885 3.350 -4.982 1.00 1.00 H new ATOM 0 HE21 GLN A 143 1.365 3.607 -5.563 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.390 2.206 -5.890 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.819 2.664 -0.514 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.978 2.465 0.934 1.00 1.00 C ATOM 2316 C TYR A 144 -3.038 0.968 1.221 1.00 1.00 C ATOM 2317 O TYR A 144 -3.853 0.252 0.652 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.244 3.163 1.446 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.379 4.509 0.772 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.332 5.439 0.839 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.548 4.823 0.063 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.457 6.679 0.200 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.671 6.060 -0.576 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.626 6.989 -0.509 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.750 8.208 -1.140 1.00 1.00 O ATOM 0 H TYR A 144 -3.512 2.186 -1.090 1.00 1.00 H new ATOM 0 HA TYR A 144 -2.127 2.905 1.455 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -5.121 2.550 1.238 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.192 3.288 2.528 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.430 5.199 1.383 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.355 4.107 0.011 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.652 7.397 0.254 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.572 6.299 -1.121 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.621 8.259 -1.585 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.150 0.513 2.102 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.068 -0.899 2.465 1.00 1.00 C ATOM 2337 C LEU A 145 -3.111 -1.227 3.518 1.00 1.00 C ATOM 2338 O LEU A 145 -3.183 -0.585 4.566 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.664 -1.234 3.020 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.288 -2.695 2.688 1.00 1.00 C ATOM 2341 CD1 LEU A 145 1.033 -3.053 3.358 1.00 1.00 C ATOM 2342 CD2 LEU A 145 -1.379 -3.671 3.151 1.00 1.00 C ATOM 0 H LEU A 145 -1.473 1.107 2.580 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.251 -1.494 1.570 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.074 -0.556 2.592 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.647 -1.084 4.099 1.00 1.00 H new ATOM 0 HG LEU A 145 -0.189 -2.780 1.606 1.00 1.00 H new ATOM 0 HD11 LEU A 145 1.294 -4.084 3.121 1.00 1.00 H new ATOM 0 HD12 LEU A 145 1.817 -2.388 2.995 1.00 1.00 H new ATOM 0 HD13 LEU A 145 0.935 -2.943 4.438 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -1.084 -4.691 2.903 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -1.511 -3.584 4.229 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -2.317 -3.432 2.650 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.908 -2.243 3.225 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.957 -2.697 4.131 1.00 1.00 C ATOM 2356 C LEU A 146 -4.635 -4.101 4.612 1.00 1.00 C ATOM 2357 O LEU A 146 -4.863 -5.076 3.896 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.284 -2.707 3.389 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.443 -1.393 2.622 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -7.782 -1.386 1.903 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -6.365 -0.196 3.588 1.00 1.00 C ATOM 0 H LEU A 146 -3.848 -2.775 2.357 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.020 -2.027 4.988 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.322 -3.551 2.700 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.107 -2.833 4.093 1.00 1.00 H new ATOM 0 HG LEU A 146 -5.636 -1.307 1.894 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -7.896 -0.450 1.356 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.824 -2.222 1.205 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -8.587 -1.481 2.632 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.480 0.732 3.028 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -7.161 -0.274 4.328 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.399 -0.198 4.093 1.00 1.00 H new ATOM 2373 N MET A 147 -4.093 -4.200 5.818 1.00 1.00 N ATOM 2374 CA MET A 147 -3.727 -5.501 6.373 1.00 1.00 C ATOM 2375 C MET A 147 -4.957 -6.183 6.989 1.00 1.00 C ATOM 2376 O MET A 147 -5.925 -5.512 7.347 1.00 1.00 O ATOM 2377 CB MET A 147 -2.622 -5.335 7.443 1.00 1.00 C ATOM 2378 CG MET A 147 -2.615 -3.899 7.984 1.00 1.00 C ATOM 2379 SD MET A 147 -1.918 -2.762 6.753 1.00 1.00 S ATOM 2380 CE MET A 147 -0.246 -3.453 6.686 1.00 1.00 C ATOM 0 H MET A 147 -3.898 -3.406 6.427 1.00 1.00 H new ATOM 0 HA MET A 147 -3.345 -6.127 5.567 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.789 -6.038 8.260 1.00 1.00 H new ATOM 0 HB3 MET A 147 -1.650 -5.573 7.011 1.00 1.00 H new ATOM 0 HG2 MET A 147 -3.631 -3.594 8.236 1.00 1.00 H new ATOM 0 HG3 MET A 147 -2.031 -3.853 8.903 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.474 -2.649 6.532 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.025 -3.963 7.624 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.179 -4.163 5.862 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.933 -7.490 7.146 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.072 -8.224 7.769 1.00 1.00 C ATOM 2392 C PRO A 148 -6.537 -7.547 9.060 1.00 1.00 C ATOM 2393 O PRO A 148 -5.758 -7.378 9.998 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.502 -9.624 8.050 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.370 -9.805 7.085 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.836 -8.403 6.752 1.00 1.00 C ATOM 0 HA PRO A 148 -6.951 -8.249 7.125 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.155 -9.705 9.080 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.263 -10.392 7.909 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.586 -10.423 7.522 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.710 -10.313 6.182 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -2.920 -8.185 7.302 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.601 -8.308 5.692 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.813 -7.164 9.097 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.375 -6.504 10.271 1.00 1.00 C ATOM 2406 C GLY A 149 -9.751 -5.925 9.948 1.00 1.00 C ATOM 2407 O GLY A 149 -10.440 -6.401 9.042 1.00 1.00 O ATOM 0 H GLY A 149 -8.473 -7.299 8.331 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.457 -7.216 11.092 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.708 -5.709 10.604 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.145 -4.895 10.696 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.443 -4.243 10.500 1.00 1.00 C ATOM 2413 C ASP A 150 -11.263 -2.734 10.388 1.00 1.00 C ATOM 2414 O ASP A 150 -10.615 -2.111 11.229 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.357 -4.547 11.685 1.00 1.00 C ATOM 2416 CG ASP A 150 -13.741 -3.955 11.440 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -13.898 -3.254 10.455 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -14.621 -4.211 12.244 1.00 1.00 O ATOM 0 H ASP A 150 -9.583 -4.492 11.446 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.888 -4.624 9.581 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -12.433 -5.625 11.829 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -11.932 -4.133 12.599 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.842 -2.153 9.342 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.750 -0.713 9.108 1.00 1.00 C ATOM 2425 C TYR A 151 -13.141 -0.094 9.118 1.00 1.00 C ATOM 2426 O TYR A 151 -14.042 -0.591 8.439 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.111 -0.479 7.751 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.770 -1.181 7.699 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.701 -2.580 7.611 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.599 -0.432 7.740 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.456 -3.221 7.560 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.351 -1.068 7.690 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.278 -2.464 7.599 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.046 -3.093 7.547 1.00 1.00 O ATOM 0 H TYR A 151 -12.382 -2.658 8.640 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.150 -0.254 9.894 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.761 -0.854 6.961 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.982 0.589 7.577 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.609 -3.164 7.583 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.651 0.644 7.811 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.405 -4.298 7.491 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.445 -0.481 7.722 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.116 -3.983 7.952 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.320 0.986 9.887 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.622 1.652 9.975 1.00 1.00 C ATOM 2446 C ARG A 152 -14.526 3.085 9.465 1.00 1.00 C ATOM 2447 O ARG A 152 -15.531 3.794 9.379 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.077 1.659 11.426 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.143 0.224 11.940 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.629 0.233 13.384 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.525 -1.103 13.967 1.00 1.00 N ATOM 2452 CZ ARG A 152 -16.481 -2.009 13.785 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -17.535 -1.711 13.076 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -16.368 -3.198 14.315 1.00 1.00 N ATOM 0 H ARG A 152 -12.586 1.413 10.452 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.341 1.112 9.359 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.386 2.244 12.033 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -16.055 2.133 11.510 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.817 -0.367 11.320 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.160 -0.243 11.877 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -15.038 0.938 13.968 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.663 0.574 13.424 1.00 1.00 H new ATOM 0 HE ARG A 152 -14.705 -1.345 14.523 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -17.625 -0.783 12.662 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -18.269 -2.406 12.936 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -15.545 -3.433 14.870 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -17.103 -3.891 14.174 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.316 3.504 9.116 1.00 1.00 N ATOM 2469 CA ARG A 153 -13.105 4.850 8.602 1.00 1.00 C ATOM 2470 C ARG A 153 -11.851 4.887 7.743 1.00 1.00 C ATOM 2471 O ARG A 153 -10.975 4.029 7.854 1.00 1.00 O ATOM 2472 CB ARG A 153 -13.012 5.861 9.746 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.695 5.658 10.498 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.696 6.477 11.788 1.00 1.00 C ATOM 2475 NE ARG A 153 -10.430 6.300 12.487 1.00 1.00 N ATOM 2476 CZ ARG A 153 -10.306 6.615 13.770 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -11.330 7.088 14.424 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -9.162 6.452 14.376 1.00 1.00 N ATOM 0 H ARG A 153 -12.472 2.935 9.179 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.959 5.126 7.984 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -13.067 6.877 9.354 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.855 5.736 10.426 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.558 4.602 10.729 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.857 5.958 9.868 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -11.851 7.531 11.560 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -12.522 6.164 12.427 1.00 1.00 H new ATOM 0 HE ARG A 153 -9.626 5.928 11.982 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -12.224 7.215 13.949 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -11.237 7.331 15.410 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -8.362 6.082 13.863 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -9.068 6.695 15.362 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.802 5.883 6.871 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.687 6.042 5.952 1.00 1.00 C ATOM 2494 C TYR A 154 -9.416 6.470 6.684 1.00 1.00 C ATOM 2495 O TYR A 154 -8.306 6.298 6.175 1.00 1.00 O ATOM 2496 CB TYR A 154 -11.051 7.073 4.862 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.891 8.495 5.376 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.297 8.846 6.672 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -10.310 9.462 4.545 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.114 10.153 7.131 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -10.129 10.771 5.000 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.528 11.117 6.298 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.337 12.402 6.761 1.00 1.00 O ATOM 0 H TYR A 154 -12.526 6.596 6.781 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.490 5.077 5.485 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.414 6.925 3.990 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -12.079 6.915 4.536 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -11.751 8.106 7.315 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -10.000 9.194 3.546 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -11.425 10.422 8.130 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.683 11.513 4.354 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.919 12.944 6.059 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.590 7.042 7.871 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.456 7.517 8.668 1.00 1.00 C ATOM 2515 C GLN A 155 -7.587 6.355 9.125 1.00 1.00 C ATOM 2516 O GLN A 155 -6.424 6.530 9.478 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.978 8.321 9.886 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.742 9.823 9.684 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.534 10.614 10.722 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -8.949 11.278 11.579 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -10.839 10.572 10.699 1.00 1.00 N ATOM 0 H GLN A 155 -10.501 7.189 8.305 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.839 8.168 8.048 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -10.042 8.130 10.025 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -8.473 7.987 10.792 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.679 10.049 9.774 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.046 10.117 8.679 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.319 10.021 9.988 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.378 11.090 11.392 1.00 1.00 H new ATOM 2530 N ASP A 156 -8.165 5.177 9.140 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.439 4.006 9.581 1.00 1.00 C ATOM 2532 C ASP A 156 -6.089 3.904 8.869 1.00 1.00 C ATOM 2533 O ASP A 156 -5.059 3.696 9.511 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.254 2.771 9.265 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.465 2.685 10.183 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.466 3.357 11.199 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.379 1.952 9.849 1.00 1.00 O ATOM 0 H ASP A 156 -9.129 5.003 8.855 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.266 4.087 10.654 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.579 2.799 8.225 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.637 1.880 9.382 1.00 1.00 H new ATOM 2542 N TRP A 157 -6.099 4.059 7.546 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.868 3.988 6.761 1.00 1.00 C ATOM 2544 C TRP A 157 -4.399 5.388 6.393 1.00 1.00 C ATOM 2545 O TRP A 157 -3.595 5.570 5.483 1.00 1.00 O ATOM 2546 CB TRP A 157 -5.092 3.153 5.490 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.299 3.628 4.755 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.346 4.718 3.968 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.624 3.038 4.709 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.617 4.832 3.441 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.442 3.826 3.874 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.185 1.909 5.305 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.775 3.511 3.642 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.528 1.582 5.079 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.325 2.384 4.246 1.00 1.00 C ATOM 0 H TRP A 157 -6.941 4.234 6.998 1.00 1.00 H new ATOM 0 HA TRP A 157 -4.098 3.506 7.363 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.216 3.222 4.845 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.211 2.102 5.755 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.524 5.393 3.779 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.907 5.575 2.806 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.580 1.283 5.945 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.379 4.135 2.999 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.953 0.707 5.548 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.360 2.127 4.075 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.909 6.377 7.123 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.539 7.764 6.885 1.00 1.00 C ATOM 2568 C GLY A 158 -4.724 8.136 5.426 1.00 1.00 C ATOM 2569 O GLY A 158 -3.756 8.250 4.675 1.00 1.00 O ATOM 0 H GLY A 158 -5.577 6.241 7.881 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.147 8.418 7.510 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.500 7.921 7.175 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.975 8.334 5.027 1.00 1.00 N ATOM 2574 CA ALA A 159 -6.273 8.708 3.648 1.00 1.00 C ATOM 2575 C ALA A 159 -6.399 10.234 3.526 1.00 1.00 C ATOM 2576 O ALA A 159 -6.073 10.975 4.455 1.00 1.00 O ATOM 2577 CB ALA A 159 -7.559 8.006 3.177 1.00 1.00 C ATOM 0 H ALA A 159 -6.792 8.243 5.631 1.00 1.00 H new ATOM 0 HA ALA A 159 -5.454 8.385 3.006 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.773 8.291 2.147 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -7.426 6.926 3.234 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -8.391 8.303 3.816 1.00 1.00 H new ATOM 2583 N THR A 160 -6.850 10.675 2.359 1.00 1.00 N ATOM 2584 CA THR A 160 -7.010 12.098 2.047 1.00 1.00 C ATOM 2585 C THR A 160 -8.452 12.432 1.670 1.00 1.00 C ATOM 2586 O THR A 160 -8.944 13.517 1.975 1.00 1.00 O ATOM 2587 CB THR A 160 -6.104 12.456 0.857 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.610 13.619 0.221 1.00 1.00 O ATOM 2589 CG2 THR A 160 -6.062 11.302 -0.146 1.00 1.00 C ATOM 0 H THR A 160 -7.118 10.055 1.594 1.00 1.00 H new ATOM 0 HA THR A 160 -6.740 12.669 2.935 1.00 1.00 H new ATOM 0 HB THR A 160 -5.093 12.640 1.221 1.00 1.00 H new ATOM 0 HG1 THR A 160 -6.036 13.853 -0.538 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.417 11.570 -0.983 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.671 10.410 0.342 1.00 1.00 H new ATOM 0 HG23 THR A 160 -7.069 11.103 -0.514 1.00 1.00 H new ATOM 2597 N ASN A 161 -9.121 11.511 0.978 1.00 1.00 N ATOM 2598 CA ASN A 161 -10.503 11.748 0.535 1.00 1.00 C ATOM 2599 C ASN A 161 -11.328 10.467 0.533 1.00 1.00 C ATOM 2600 O ASN A 161 -12.559 10.509 0.528 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.481 12.328 -0.870 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.893 12.693 -1.304 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.218 13.870 -1.451 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -12.761 11.742 -1.510 1.00 1.00 N ATOM 0 H ASN A 161 -8.739 10.603 0.712 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.966 12.444 1.235 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.843 13.212 -0.898 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.054 11.605 -1.564 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -13.713 11.973 -1.794 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -12.488 10.767 -1.387 1.00 1.00 H new ATOM 2611 N ALA A 162 -10.632 9.340 0.531 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.256 8.015 0.526 1.00 1.00 C ATOM 2613 C ALA A 162 -11.467 7.527 -0.898 1.00 1.00 C ATOM 2614 O ALA A 162 -11.611 6.335 -1.138 1.00 1.00 O ATOM 2615 CB ALA A 162 -12.610 8.040 1.248 1.00 1.00 C ATOM 0 H ALA A 162 -9.612 9.313 0.533 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.583 7.336 1.050 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.051 7.043 1.229 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.465 8.353 2.282 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.277 8.741 0.746 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.504 8.476 -1.831 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.716 8.169 -3.236 1.00 1.00 C ATOM 2623 C ARG A 163 -10.914 6.955 -3.645 1.00 1.00 C ATOM 2624 O ARG A 163 -9.692 6.913 -3.497 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.327 9.377 -4.094 1.00 1.00 C ATOM 2626 CG ARG A 163 -9.847 9.698 -3.882 1.00 1.00 C ATOM 2627 CD ARG A 163 -9.516 11.047 -4.513 1.00 1.00 C ATOM 2628 NE ARG A 163 -8.102 11.342 -4.329 1.00 1.00 N ATOM 2629 CZ ARG A 163 -7.631 12.570 -4.497 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -8.441 13.534 -4.838 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -6.362 12.814 -4.322 1.00 1.00 N ATOM 0 H ARG A 163 -11.389 9.470 -1.633 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.772 7.946 -3.390 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -11.517 9.165 -5.146 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -11.939 10.239 -3.827 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -9.619 9.719 -2.816 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -9.229 8.917 -4.325 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -9.759 11.032 -5.576 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -10.123 11.830 -4.059 1.00 1.00 H new ATOM 0 HE ARG A 163 -7.463 10.591 -4.066 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -9.433 13.342 -4.975 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -8.082 14.480 -4.968 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -5.730 12.059 -4.055 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -6.002 13.759 -4.452 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.620 5.955 -4.151 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.978 4.713 -4.594 1.00 1.00 C ATOM 2647 C VAL A 164 -11.314 4.442 -6.056 1.00 1.00 C ATOM 2648 O VAL A 164 -12.472 4.537 -6.464 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.466 3.525 -3.770 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.652 2.290 -4.156 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -11.331 3.816 -2.270 1.00 1.00 C ATOM 0 H VAL A 164 -12.633 5.973 -4.267 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.902 4.833 -4.465 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.521 3.345 -3.978 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -10.992 1.434 -3.573 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.786 2.083 -5.218 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.597 2.472 -3.953 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.684 2.957 -1.699 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -10.285 4.007 -2.029 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.928 4.692 -2.014 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.297 4.105 -6.837 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.488 3.820 -8.260 1.00 1.00 C ATOM 2663 C GLY A 165 -10.311 2.340 -8.571 1.00 1.00 C ATOM 2664 O GLY A 165 -10.901 1.821 -9.517 1.00 1.00 O ATOM 0 H GLY A 165 -9.333 4.021 -6.515 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.485 4.138 -8.563 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.776 4.402 -8.846 1.00 1.00 H new ATOM 2668 N SER A 166 -9.478 1.674 -7.785 1.00 1.00 N ATOM 2669 CA SER A 166 -9.207 0.264 -7.992 1.00 1.00 C ATOM 2670 C SER A 166 -8.566 -0.332 -6.756 1.00 1.00 C ATOM 2671 O SER A 166 -8.301 0.371 -5.782 1.00 1.00 O ATOM 2672 CB SER A 166 -8.290 0.081 -9.197 1.00 1.00 C ATOM 2673 OG SER A 166 -9.055 0.245 -10.380 1.00 1.00 O ATOM 0 H SER A 166 -8.979 2.090 -6.998 1.00 1.00 H new ATOM 0 HA SER A 166 -10.149 -0.251 -8.182 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.478 0.808 -9.168 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.833 -0.908 -9.177 1.00 1.00 H new ATOM 0 HG SER A 166 -8.467 0.182 -11.161 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.333 -1.631 -6.798 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.735 -2.317 -5.667 1.00 1.00 C ATOM 2681 C LEU A 167 -7.133 -3.636 -6.104 1.00 1.00 C ATOM 2682 O LEU A 167 -7.702 -4.318 -6.951 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.809 -2.581 -4.610 1.00 1.00 C ATOM 2684 CG LEU A 167 -9.953 -3.469 -5.185 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -9.859 -4.902 -4.641 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.314 -2.878 -4.790 1.00 1.00 C ATOM 0 H LEU A 167 -8.547 -2.229 -7.596 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.947 -1.689 -5.252 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.361 -3.073 -3.747 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.220 -1.634 -4.260 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.852 -3.493 -6.270 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.668 -5.503 -5.057 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -8.901 -5.337 -4.925 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -9.941 -4.885 -3.554 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.112 -3.501 -5.194 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.394 -2.844 -3.703 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.403 -1.869 -5.192 1.00 1.00 H new ATOM 2698 N ARG A 168 -5.995 -4.006 -5.530 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.360 -5.277 -5.892 1.00 1.00 C ATOM 2700 C ARG A 168 -4.980 -6.038 -4.621 1.00 1.00 C ATOM 2701 O ARG A 168 -4.814 -5.448 -3.555 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.127 -5.008 -6.803 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.810 -5.255 -6.051 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.620 -4.809 -6.885 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.538 -5.600 -8.095 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.655 -5.305 -9.030 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.146 -4.290 -8.863 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -0.589 -6.029 -10.109 1.00 1.00 N ATOM 0 H ARG A 168 -5.498 -3.461 -4.826 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.056 -5.898 -6.456 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.173 -5.653 -7.680 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.155 -3.979 -7.162 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.820 -4.714 -5.105 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.716 -6.314 -5.812 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.718 -3.753 -7.137 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -0.701 -4.915 -6.308 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.168 -6.392 -8.226 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.088 -3.729 -8.013 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.831 -4.057 -9.582 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -1.219 -6.822 -10.230 1.00 1.00 H new ATOM 0 HH22 ARG A 168 0.093 -5.803 -10.834 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.840 -7.348 -4.753 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.467 -8.190 -3.623 1.00 1.00 C ATOM 2724 C ARG A 169 -2.952 -8.278 -3.537 1.00 1.00 C ATOM 2725 O ARG A 169 -2.261 -8.133 -4.541 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.030 -9.590 -3.804 1.00 1.00 C ATOM 2727 CG ARG A 169 -6.535 -9.527 -3.962 1.00 1.00 C ATOM 2728 CD ARG A 169 -7.046 -10.891 -4.411 1.00 1.00 C ATOM 2729 NE ARG A 169 -6.624 -11.155 -5.780 1.00 1.00 N ATOM 2730 CZ ARG A 169 -6.565 -12.395 -6.253 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -6.882 -13.399 -5.485 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -6.199 -12.607 -7.488 1.00 1.00 N ATOM 0 H ARG A 169 -4.978 -7.852 -5.629 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.871 -7.752 -2.710 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.584 -10.060 -4.680 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -4.772 -10.209 -2.944 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -7.001 -9.243 -3.018 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -6.805 -8.765 -4.693 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -6.665 -11.668 -3.748 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -8.134 -10.921 -4.345 1.00 1.00 H new ATOM 0 HE ARG A 169 -6.370 -10.375 -6.386 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -7.175 -13.232 -4.522 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -6.837 -14.352 -5.847 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -5.958 -11.820 -8.091 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -6.154 -13.559 -7.850 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.433 -8.507 -2.340 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.988 -8.589 -2.161 1.00 1.00 C ATOM 2748 C VAL A 170 -0.473 -10.013 -2.373 1.00 1.00 C ATOM 2749 O VAL A 170 -0.361 -10.791 -1.426 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.627 -8.126 -0.753 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.896 -8.190 -0.567 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.124 -6.688 -0.555 1.00 1.00 C ATOM 0 H VAL A 170 -2.980 -8.638 -1.489 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.518 -7.946 -2.905 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.100 -8.775 -0.016 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.154 -7.859 0.439 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.237 -9.215 -0.711 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.379 -7.541 -1.297 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.869 -6.350 0.450 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.650 -6.035 -1.288 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.206 -6.656 -0.685 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.148 -10.342 -3.623 1.00 1.00 N ATOM 2763 CA ILE A 171 0.370 -11.669 -3.961 1.00 1.00 C ATOM 2764 C ILE A 171 1.502 -11.556 -4.978 1.00 1.00 C ATOM 2765 O ILE A 171 1.425 -10.778 -5.929 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.756 -12.545 -4.528 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.834 -12.811 -3.438 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.164 -13.871 -5.025 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -3.027 -11.893 -3.642 1.00 1.00 C ATOM 0 H ILE A 171 -0.234 -9.709 -4.418 1.00 1.00 H new ATOM 0 HA ILE A 171 0.759 -12.131 -3.054 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.232 -12.027 -5.361 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.156 -13.852 -3.481 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.407 -12.650 -2.448 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.960 -14.496 -5.429 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.571 -13.672 -5.805 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.318 -14.388 -4.195 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.773 -12.090 -2.872 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.703 -10.855 -3.576 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.462 -12.075 -4.625 1.00 1.00 H new