USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1027 hydrogens (5 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 127 LYS NZ :NH3+ -110:sc= 0.916 (180deg=-0.523) USER MOD Set 1.2: A 128 ASN : amide:sc= 0.492 K(o=1.4,f=-4.6!) USER MOD Set 2.1: A 83 THR OG1 : rot -170:sc= 0.83 USER MOD Set 2.2: A 115 LYS NZ :NH3+ -159:sc= 1.03 (180deg=0) USER MOD Set 3.1: A 88 TYR OH : rot -85:sc= 0.898 USER MOD Set 3.2: A 90 SER OG : rot 122:sc= 0.353 USER MOD Set 3.3: A 92 THR OG1 : rot 59:sc= 0.828! USER MOD Set 4.1: A 81 MET CE :methyl 133:sc= -8.48! (180deg=-11.7!) USER MOD Set 4.2: A 137 THR OG1 : rot -158:sc= 0.545 USER MOD Set 5.1: A 72 SER OG : rot 75:sc= 1.15 USER MOD Set 5.2: A 75 THR OG1 : rot 180:sc= 0.0876 USER MOD Set 6.1: A 55 HIS : no HE2:sc= -4.88! C(o=-7.2!,f=-12!) USER MOD Set 6.2: A 57 GLN : amide:sc= -2.28! C(o=-7.2!,f=-9.8!) USER MOD Single : A 24 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.17) USER MOD Single : A 26 LYS NZ :NH3+ 158:sc= -13.5! (180deg=-14.1!) USER MOD Single : A 29 TYR OH : rot -105:sc= 0.437 USER MOD Single : A 30 CYS SG : rot 53:sc= -2.24! USER MOD Single : A 31 SER OG : rot -43:sc= -5.86! USER MOD Single : A 32 ASN : amide:sc= -0.266! K(o=-0.27!,f=-0.94) USER MOD Single : A 35 HIS : no HE2:sc= -8.01! C(o=-8!,f=-21!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -60:sc= -5.1! USER MOD Single : A 52 SER OG : rot -65:sc= 0.996 USER MOD Single : A 54 GLN : amide:sc= -2.18 X(o=-2.2,f=-2.3!) USER MOD Single : A 59 GLN : amide:sc= -0.403 K(o=-0.4,f=-5.3!) USER MOD Single : A 61 SER OG : rot -59:sc= 1.14 USER MOD Single : A 64 SER OG : rot 63:sc= 0.976 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -162:sc= -0.719 (180deg=-1.35) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -0.0803 X(o=-0.08,f=-0.21) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.0593 X(o=-0.059,f=0) USER MOD Single : A 94 ASN :FLIP amide:sc= -4.91! C(o=-7.6!,f=-4.9!) USER MOD Single : A 97 CYS SG : rot 38:sc= -1.79! USER MOD Single : A 106 ASN : amide:sc= -0.0854 K(o=-0.085,f=-1.9!) USER MOD Single : A 107 HIS :FLIP no HD1:sc= -3.42! C(o=-4!,f=-3.4!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -1.94 K(o=-1.9,f=-2.5) USER MOD Single : A 110 THR OG1 : rot 42:sc= -0.599! USER MOD Single : A 111 TYR OH : rot 0:sc= -3.44! USER MOD Single : A 113 SER OG : rot -91:sc= -0.383 USER MOD Single : A 114 LYS NZ :NH3+ -163:sc= 0.827 (180deg=0.261) USER MOD Single : A 116 HIS : no HE2:sc= -18! C(o=-18!,f=-27!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.934 X(o=-0.93,f=-1) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot -61:sc= -0.229 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS : no HD1:sc= -0.746 X(o=-0.75,f=-0.63) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0.558 K(o=0.56,f=0.0049) USER MOD Single : A 142 LYS NZ :NH3+ -107:sc= 1.17 (180deg=-1.81) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -61:sc= 0.166 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 24 -9.589 -5.739 15.361 1.00 0.00 N ATOM 2 CA LYS A 24 -9.646 -5.581 13.918 1.00 0.00 C ATOM 3 C LYS A 24 -8.836 -6.695 13.254 1.00 0.00 C ATOM 4 O LYS A 24 -7.637 -6.544 13.025 1.00 0.00 O ATOM 5 CB LYS A 24 -9.201 -4.173 13.516 1.00 0.00 C ATOM 6 CG LYS A 24 -10.211 -3.124 13.984 1.00 0.00 C ATOM 7 CD LYS A 24 -11.471 -3.150 13.117 1.00 0.00 C ATOM 8 CE LYS A 24 -12.694 -2.687 13.912 1.00 0.00 C ATOM 9 NZ LYS A 24 -12.505 -1.299 14.391 1.00 0.00 N ATOM 0 HA LYS A 24 -10.672 -5.680 13.564 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.223 -3.960 13.948 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.090 -4.118 12.433 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.477 -3.310 15.025 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.757 -2.134 13.943 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -11.332 -2.506 12.249 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.638 -4.160 12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.585 -2.744 13.286 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -12.857 -3.352 14.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -13.409 -0.929 14.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -11.800 -1.289 15.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -12.173 -0.703 13.606 1.00 0.00 H new ATOM 23 N PRO A 25 -9.541 -7.820 12.957 1.00 0.00 N ATOM 24 CA PRO A 25 -8.899 -8.960 12.324 1.00 0.00 C ATOM 25 C PRO A 25 -8.639 -8.689 10.841 1.00 0.00 C ATOM 26 O PRO A 25 -9.426 -9.092 9.985 1.00 0.00 O ATOM 27 CB PRO A 25 -9.848 -10.124 12.558 1.00 0.00 C ATOM 28 CG PRO A 25 -11.192 -9.505 12.903 1.00 0.00 C ATOM 29 CD PRO A 25 -10.961 -8.035 13.214 1.00 0.00 C ATOM 0 HA PRO A 25 -7.915 -9.175 12.741 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -9.924 -10.751 11.669 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -9.492 -10.761 13.368 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -11.888 -9.615 12.071 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.637 -10.011 13.760 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -11.579 -7.395 12.584 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.215 -7.804 14.249 1.00 0.00 H new ATOM 37 N LYS A 26 -7.533 -8.007 10.582 1.00 0.00 N ATOM 38 CA LYS A 26 -7.160 -7.677 9.217 1.00 0.00 C ATOM 39 C LYS A 26 -5.961 -6.727 9.236 1.00 0.00 C ATOM 40 O LYS A 26 -5.998 -5.689 9.895 1.00 0.00 O ATOM 41 CB LYS A 26 -8.365 -7.132 8.448 1.00 0.00 C ATOM 42 CG LYS A 26 -8.071 -5.741 7.882 1.00 0.00 C ATOM 43 CD LYS A 26 -7.058 -5.818 6.738 1.00 0.00 C ATOM 44 CE LYS A 26 -6.184 -4.563 6.693 1.00 0.00 C ATOM 45 NZ LYS A 26 -7.001 -3.376 6.355 1.00 0.00 N ATOM 0 H LYS A 26 -6.883 -7.674 11.294 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.849 -8.573 8.680 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.621 -7.812 7.636 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -9.231 -7.084 9.108 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -8.995 -5.287 7.524 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.685 -5.097 8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.429 -6.699 6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.583 -5.934 5.790 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.699 -4.415 7.658 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -5.393 -4.690 5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.516 -2.516 6.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.134 -3.328 5.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.928 -3.448 6.821 1.00 0.00 H new ATOM 59 N LEU A 27 -4.926 -7.116 8.505 1.00 0.00 N ATOM 60 CA LEU A 27 -3.719 -6.311 8.430 1.00 0.00 C ATOM 61 C LEU A 27 -2.880 -6.768 7.235 1.00 0.00 C ATOM 62 O LEU A 27 -2.949 -7.928 6.831 1.00 0.00 O ATOM 63 CB LEU A 27 -2.966 -6.349 9.761 1.00 0.00 C ATOM 64 CG LEU A 27 -2.210 -7.644 10.067 1.00 0.00 C ATOM 65 CD1 LEU A 27 -0.740 -7.531 9.657 1.00 0.00 C ATOM 66 CD2 LEU A 27 -2.366 -8.036 11.538 1.00 0.00 C ATOM 0 H LEU A 27 -4.899 -7.978 7.960 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.969 -5.264 8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.254 -5.524 9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.680 -6.170 10.565 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.650 -8.444 9.472 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.226 -8.465 9.885 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.675 -7.333 8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.271 -6.715 10.206 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.819 -8.959 11.728 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.969 -7.242 12.170 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.422 -8.186 11.765 1.00 0.00 H new ATOM 78 N LEU A 28 -2.106 -5.833 6.703 1.00 0.00 N ATOM 79 CA LEU A 28 -1.255 -6.126 5.563 1.00 0.00 C ATOM 80 C LEU A 28 0.180 -6.347 6.046 1.00 0.00 C ATOM 81 O LEU A 28 0.616 -5.724 7.014 1.00 0.00 O ATOM 82 CB LEU A 28 -1.385 -5.031 4.502 1.00 0.00 C ATOM 83 CG LEU A 28 -1.630 -5.510 3.070 1.00 0.00 C ATOM 84 CD1 LEU A 28 -1.499 -4.355 2.076 1.00 0.00 C ATOM 85 CD2 LEU A 28 -0.707 -6.678 2.717 1.00 0.00 C ATOM 0 H LEU A 28 -2.051 -4.872 7.041 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.574 -7.048 5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.204 -4.371 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.474 -4.432 4.513 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.654 -5.878 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.678 -4.723 1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.230 -3.583 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.495 -3.935 2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.902 -6.999 1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.332 -6.361 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.893 -7.508 3.399 1.00 0.00 H new ATOM 97 N TYR A 29 0.874 -7.236 5.351 1.00 0.00 N ATOM 98 CA TYR A 29 2.251 -7.546 5.697 1.00 0.00 C ATOM 99 C TYR A 29 3.131 -7.604 4.447 1.00 0.00 C ATOM 100 O TYR A 29 2.670 -7.997 3.377 1.00 0.00 O ATOM 101 CB TYR A 29 2.220 -8.930 6.349 1.00 0.00 C ATOM 102 CG TYR A 29 3.584 -9.619 6.414 1.00 0.00 C ATOM 103 CD1 TYR A 29 4.548 -9.160 7.289 1.00 0.00 C ATOM 104 CD2 TYR A 29 3.852 -10.699 5.597 1.00 0.00 C ATOM 105 CE1 TYR A 29 5.832 -9.808 7.350 1.00 0.00 C ATOM 106 CE2 TYR A 29 5.137 -11.347 5.658 1.00 0.00 C ATOM 107 CZ TYR A 29 6.063 -10.869 6.531 1.00 0.00 C ATOM 108 OH TYR A 29 7.277 -11.481 6.589 1.00 0.00 O ATOM 0 H TYR A 29 0.509 -7.751 4.550 1.00 0.00 H new ATOM 0 HA TYR A 29 2.662 -6.782 6.356 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.824 -8.835 7.360 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.530 -9.566 5.795 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.339 -8.315 7.928 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.098 -11.058 4.912 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.595 -9.460 8.031 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.360 -12.193 5.025 1.00 0.00 H new ATOM 0 HH TYR A 29 7.807 -11.231 5.804 1.00 0.00 H new ATOM 118 N CYS A 30 4.383 -7.208 4.625 1.00 0.00 N ATOM 119 CA CYS A 30 5.332 -7.210 3.525 1.00 0.00 C ATOM 120 C CYS A 30 6.030 -8.571 3.495 1.00 0.00 C ATOM 121 O CYS A 30 6.176 -9.220 4.529 1.00 0.00 O ATOM 122 CB CYS A 30 6.332 -6.057 3.638 1.00 0.00 C ATOM 123 SG CYS A 30 6.249 -5.007 2.142 1.00 0.00 S ATOM 0 H CYS A 30 4.762 -6.884 5.515 1.00 0.00 H new ATOM 0 HA CYS A 30 4.803 -7.054 2.585 1.00 0.00 H new ATOM 0 HB2 CYS A 30 6.113 -5.460 4.524 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.341 -6.451 3.760 1.00 0.00 H new ATOM 0 HG CYS A 30 5.018 -4.646 1.933 1.00 0.00 H new ATOM 129 N SER A 31 6.444 -8.962 2.299 1.00 0.00 N ATOM 130 CA SER A 31 7.124 -10.233 2.121 1.00 0.00 C ATOM 131 C SER A 31 8.466 -10.217 2.855 1.00 0.00 C ATOM 132 O SER A 31 8.521 -10.454 4.061 1.00 0.00 O ATOM 133 CB SER A 31 7.334 -10.542 0.637 1.00 0.00 C ATOM 134 OG SER A 31 8.093 -9.529 -0.017 1.00 0.00 O ATOM 0 H SER A 31 6.321 -8.420 1.443 1.00 0.00 H new ATOM 0 HA SER A 31 6.497 -11.018 2.543 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.844 -11.500 0.535 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.366 -10.643 0.147 1.00 0.00 H new ATOM 0 HG SER A 31 7.780 -8.647 0.274 1.00 0.00 H new ATOM 140 N ASN A 32 9.515 -9.934 2.097 1.00 0.00 N ATOM 141 CA ASN A 32 10.854 -9.883 2.661 1.00 0.00 C ATOM 142 C ASN A 32 10.937 -8.729 3.662 1.00 0.00 C ATOM 143 O ASN A 32 11.343 -8.924 4.807 1.00 0.00 O ATOM 144 CB ASN A 32 11.901 -9.642 1.572 1.00 0.00 C ATOM 145 CG ASN A 32 13.119 -10.547 1.773 1.00 0.00 C ATOM 146 OD1 ASN A 32 13.049 -11.759 1.656 1.00 0.00 O ATOM 147 ND2 ASN A 32 14.235 -9.892 2.080 1.00 0.00 N ATOM 0 H ASN A 32 9.465 -9.738 1.097 1.00 0.00 H new ATOM 0 HA ASN A 32 11.053 -10.838 3.147 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.462 -9.830 0.592 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.213 -8.598 1.587 1.00 0.00 H new ATOM 0 HD21 ASN A 32 15.102 -10.406 2.233 1.00 0.00 H new ATOM 0 HD22 ASN A 32 14.223 -8.875 2.162 1.00 0.00 H new ATOM 154 N GLY A 33 10.547 -7.553 3.194 1.00 0.00 N ATOM 155 CA GLY A 33 10.573 -6.367 4.033 1.00 0.00 C ATOM 156 C GLY A 33 10.211 -6.711 5.479 1.00 0.00 C ATOM 157 O GLY A 33 10.801 -6.174 6.416 1.00 0.00 O ATOM 0 H GLY A 33 10.211 -7.396 2.244 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.565 -5.915 4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.873 -5.627 3.645 1.00 0.00 H new ATOM 161 N GLY A 34 9.242 -7.605 5.616 1.00 0.00 N ATOM 162 CA GLY A 34 8.794 -8.027 6.932 1.00 0.00 C ATOM 163 C GLY A 34 8.104 -6.879 7.671 1.00 0.00 C ATOM 164 O GLY A 34 7.781 -7.001 8.852 1.00 0.00 O ATOM 0 H GLY A 34 8.755 -8.048 4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.106 -8.867 6.834 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.646 -8.379 7.514 1.00 0.00 H new ATOM 168 N HIS A 35 7.897 -5.790 6.945 1.00 0.00 N ATOM 169 CA HIS A 35 7.251 -4.621 7.517 1.00 0.00 C ATOM 170 C HIS A 35 5.736 -4.732 7.336 1.00 0.00 C ATOM 171 O HIS A 35 5.260 -5.538 6.538 1.00 0.00 O ATOM 172 CB HIS A 35 7.827 -3.335 6.920 1.00 0.00 C ATOM 173 CG HIS A 35 9.232 -3.021 7.377 1.00 0.00 C ATOM 174 ND1 HIS A 35 10.233 -3.975 7.433 1.00 0.00 N ATOM 175 CD2 HIS A 35 9.792 -1.851 7.797 1.00 0.00 C ATOM 176 CE1 HIS A 35 11.340 -3.394 7.870 1.00 0.00 C ATOM 177 NE2 HIS A 35 11.065 -2.078 8.096 1.00 0.00 N ATOM 0 H HIS A 35 8.165 -5.693 5.966 1.00 0.00 H new ATOM 0 HA HIS A 35 7.452 -4.577 8.587 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.819 -3.416 5.833 1.00 0.00 H new ATOM 0 HB3 HIS A 35 7.176 -2.501 7.182 1.00 0.00 H new ATOM 0 HD1 HIS A 35 10.135 -4.958 7.181 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.285 -0.900 7.873 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.294 -3.878 8.021 1.00 0.00 H new ATOM 185 N PHE A 36 5.020 -3.911 8.090 1.00 0.00 N ATOM 186 CA PHE A 36 3.569 -3.906 8.023 1.00 0.00 C ATOM 187 C PHE A 36 3.037 -2.499 7.744 1.00 0.00 C ATOM 188 O PHE A 36 2.972 -1.666 8.647 1.00 0.00 O ATOM 189 CB PHE A 36 3.057 -4.371 9.387 1.00 0.00 C ATOM 190 CG PHE A 36 3.272 -5.862 9.658 1.00 0.00 C ATOM 191 CD1 PHE A 36 4.455 -6.297 10.168 1.00 0.00 C ATOM 192 CD2 PHE A 36 2.279 -6.752 9.389 1.00 0.00 C ATOM 193 CE1 PHE A 36 4.654 -7.680 10.419 1.00 0.00 C ATOM 194 CE2 PHE A 36 2.478 -8.135 9.640 1.00 0.00 C ATOM 195 CZ PHE A 36 3.662 -8.570 10.150 1.00 0.00 C ATOM 0 H PHE A 36 5.418 -3.244 8.751 1.00 0.00 H new ATOM 0 HA PHE A 36 3.232 -4.558 7.218 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.556 -3.795 10.166 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.992 -4.149 9.459 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.243 -5.590 10.382 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.339 -6.406 8.984 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.594 -8.025 10.824 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.690 -8.842 9.426 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.814 -9.622 10.341 1.00 0.00 H new ATOM 205 N LEU A 37 2.670 -2.277 6.490 1.00 0.00 N ATOM 206 CA LEU A 37 2.146 -0.985 6.081 1.00 0.00 C ATOM 207 C LEU A 37 1.281 -0.412 7.205 1.00 0.00 C ATOM 208 O LEU A 37 0.733 -1.158 8.014 1.00 0.00 O ATOM 209 CB LEU A 37 1.416 -1.103 4.742 1.00 0.00 C ATOM 210 CG LEU A 37 2.190 -0.627 3.511 1.00 0.00 C ATOM 211 CD1 LEU A 37 1.467 -1.023 2.222 1.00 0.00 C ATOM 212 CD2 LEU A 37 2.456 0.878 3.580 1.00 0.00 C ATOM 0 H LEU A 37 2.725 -2.970 5.744 1.00 0.00 H new ATOM 0 HA LEU A 37 2.959 -0.279 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.140 -2.147 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.488 -0.534 4.805 1.00 0.00 H new ATOM 0 HG LEU A 37 3.159 -1.126 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.038 -0.673 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.372 -2.108 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.475 -0.571 2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.007 1.191 2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.508 1.413 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.043 1.103 4.471 1.00 0.00 H new ATOM 224 N ARG A 38 1.187 0.910 7.220 1.00 0.00 N ATOM 225 CA ARG A 38 0.398 1.592 8.232 1.00 0.00 C ATOM 226 C ARG A 38 -0.099 2.938 7.699 1.00 0.00 C ATOM 227 O ARG A 38 0.588 3.590 6.914 1.00 0.00 O ATOM 228 CB ARG A 38 1.216 1.825 9.504 1.00 0.00 C ATOM 229 CG ARG A 38 2.357 2.812 9.248 1.00 0.00 C ATOM 230 CD ARG A 38 2.917 3.355 10.565 1.00 0.00 C ATOM 231 NE ARG A 38 3.226 2.236 11.483 1.00 0.00 N ATOM 232 CZ ARG A 38 3.799 2.386 12.685 1.00 0.00 C ATOM 233 NH1 ARG A 38 4.129 3.609 13.121 1.00 0.00 N ATOM 234 NH2 ARG A 38 4.042 1.313 13.450 1.00 0.00 N ATOM 0 H ARG A 38 1.644 1.526 6.548 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.454 0.956 8.473 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.568 2.209 10.292 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.622 0.878 9.858 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.151 2.319 8.687 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.998 3.637 8.633 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.818 3.939 10.374 1.00 0.00 H new ATOM 0 HD3 ARG A 38 2.194 4.027 11.028 1.00 0.00 H new ATOM 0 HE ARG A 38 2.988 1.291 11.182 1.00 0.00 H new ATOM 0 HH11 ARG A 38 3.944 4.425 12.538 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.565 3.724 14.036 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.791 0.382 13.117 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.478 1.427 14.365 1.00 0.00 H new ATOM 248 N ILE A 39 -1.287 3.314 8.148 1.00 0.00 N ATOM 249 CA ILE A 39 -1.883 4.570 7.726 1.00 0.00 C ATOM 250 C ILE A 39 -2.190 5.423 8.959 1.00 0.00 C ATOM 251 O ILE A 39 -2.967 5.017 9.822 1.00 0.00 O ATOM 252 CB ILE A 39 -3.102 4.313 6.838 1.00 0.00 C ATOM 253 CG1 ILE A 39 -2.930 4.971 5.467 1.00 0.00 C ATOM 254 CG2 ILE A 39 -4.390 4.762 7.531 1.00 0.00 C ATOM 255 CD1 ILE A 39 -1.864 4.247 4.642 1.00 0.00 C ATOM 0 H ILE A 39 -1.853 2.771 8.800 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.183 5.136 7.111 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.183 3.239 6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.880 4.959 4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.649 6.016 5.594 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -5.241 4.568 6.878 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -4.514 4.209 8.462 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.334 5.829 7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.761 4.734 3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.910 4.282 5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.160 3.208 4.496 1.00 0.00 H new ATOM 267 N LEU A 40 -1.564 6.590 9.002 1.00 0.00 N ATOM 268 CA LEU A 40 -1.760 7.504 10.114 1.00 0.00 C ATOM 269 C LEU A 40 -2.975 8.390 9.833 1.00 0.00 C ATOM 270 O LEU A 40 -3.194 8.806 8.696 1.00 0.00 O ATOM 271 CB LEU A 40 -0.477 8.289 10.395 1.00 0.00 C ATOM 272 CG LEU A 40 0.835 7.552 10.121 1.00 0.00 C ATOM 273 CD1 LEU A 40 1.972 8.538 9.850 1.00 0.00 C ATOM 274 CD2 LEU A 40 1.171 6.588 11.261 1.00 0.00 C ATOM 0 H LEU A 40 -0.921 6.923 8.284 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.974 6.951 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.492 9.198 9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.485 8.598 11.440 1.00 0.00 H new ATOM 0 HG LEU A 40 0.708 6.953 9.220 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.893 7.988 9.658 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.726 9.147 8.980 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.109 9.183 10.718 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.108 6.077 11.041 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.272 7.146 12.192 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.372 5.853 11.363 1.00 0.00 H new ATOM 286 N PRO A 41 -3.753 8.660 10.915 1.00 0.00 N ATOM 287 CA PRO A 41 -4.940 9.489 10.795 1.00 0.00 C ATOM 288 C PRO A 41 -4.565 10.966 10.653 1.00 0.00 C ATOM 289 O PRO A 41 -5.434 11.836 10.684 1.00 0.00 O ATOM 290 CB PRO A 41 -5.750 9.200 12.048 1.00 0.00 C ATOM 291 CG PRO A 41 -4.779 8.579 13.038 1.00 0.00 C ATOM 292 CD PRO A 41 -3.524 8.184 12.276 1.00 0.00 C ATOM 0 HA PRO A 41 -5.521 9.265 9.901 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.187 10.114 12.450 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.575 8.521 11.832 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -4.537 9.287 13.831 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.226 7.707 13.515 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -2.636 8.641 12.711 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -3.370 7.105 12.298 1.00 0.00 H new ATOM 300 N ASP A 42 -3.270 11.203 10.502 1.00 0.00 N ATOM 301 CA ASP A 42 -2.770 12.559 10.355 1.00 0.00 C ATOM 302 C ASP A 42 -2.733 12.927 8.871 1.00 0.00 C ATOM 303 O ASP A 42 -2.889 14.094 8.512 1.00 0.00 O ATOM 304 CB ASP A 42 -1.349 12.685 10.909 1.00 0.00 C ATOM 305 CG ASP A 42 -1.038 14.015 11.597 1.00 0.00 C ATOM 306 OD1 ASP A 42 -1.354 15.058 10.985 1.00 0.00 O ATOM 307 OD2 ASP A 42 -0.492 13.959 12.720 1.00 0.00 O ATOM 0 H ASP A 42 -2.552 10.479 10.478 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.433 13.224 10.908 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.180 11.877 11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.643 12.542 10.091 1.00 0.00 H new ATOM 312 N GLY A 43 -2.526 11.910 8.047 1.00 0.00 N ATOM 313 CA GLY A 43 -2.467 12.112 6.609 1.00 0.00 C ATOM 314 C GLY A 43 -1.114 11.671 6.048 1.00 0.00 C ATOM 315 O GLY A 43 -0.774 11.994 4.911 1.00 0.00 O ATOM 0 H GLY A 43 -2.397 10.944 8.348 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.266 11.549 6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -2.635 13.164 6.379 1.00 0.00 H new ATOM 319 N THR A 44 -0.378 10.940 6.873 1.00 0.00 N ATOM 320 CA THR A 44 0.931 10.451 6.474 1.00 0.00 C ATOM 321 C THR A 44 0.925 8.924 6.381 1.00 0.00 C ATOM 322 O THR A 44 0.027 8.271 6.910 1.00 0.00 O ATOM 323 CB THR A 44 1.962 10.996 7.465 1.00 0.00 C ATOM 324 OG1 THR A 44 2.424 12.200 6.858 1.00 0.00 O ATOM 325 CG2 THR A 44 3.212 10.118 7.551 1.00 0.00 C ATOM 0 H THR A 44 -0.663 10.675 7.816 1.00 0.00 H new ATOM 0 HA THR A 44 1.198 10.804 5.478 1.00 0.00 H new ATOM 0 HB THR A 44 1.508 11.079 8.453 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.095 12.621 7.435 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.911 10.549 8.268 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.931 9.116 7.876 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.686 10.062 6.571 1.00 0.00 H new ATOM 333 N VAL A 45 1.937 8.400 5.706 1.00 0.00 N ATOM 334 CA VAL A 45 2.060 6.962 5.538 1.00 0.00 C ATOM 335 C VAL A 45 3.478 6.528 5.913 1.00 0.00 C ATOM 336 O VAL A 45 4.376 7.360 6.027 1.00 0.00 O ATOM 337 CB VAL A 45 1.671 6.567 4.111 1.00 0.00 C ATOM 338 CG1 VAL A 45 1.166 5.124 4.060 1.00 0.00 C ATOM 339 CG2 VAL A 45 0.631 7.532 3.539 1.00 0.00 C ATOM 0 H VAL A 45 2.680 8.946 5.269 1.00 0.00 H new ATOM 0 HA VAL A 45 1.374 6.439 6.204 1.00 0.00 H new ATOM 0 HB VAL A 45 2.565 6.631 3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.896 4.869 3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.950 4.451 4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.291 5.022 4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 45 0.372 7.229 2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.263 7.515 4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.042 8.541 3.522 1.00 0.00 H new ATOM 349 N ASP A 46 3.635 5.225 6.094 1.00 0.00 N ATOM 350 CA ASP A 46 4.929 4.670 6.454 1.00 0.00 C ATOM 351 C ASP A 46 4.787 3.164 6.683 1.00 0.00 C ATOM 352 O ASP A 46 3.690 2.617 6.580 1.00 0.00 O ATOM 353 CB ASP A 46 5.457 5.297 7.746 1.00 0.00 C ATOM 354 CG ASP A 46 4.482 6.241 8.452 1.00 0.00 C ATOM 355 OD1 ASP A 46 3.279 5.900 8.478 1.00 0.00 O ATOM 356 OD2 ASP A 46 4.961 7.283 8.950 1.00 0.00 O ATOM 0 H ASP A 46 2.888 4.537 5.998 1.00 0.00 H new ATOM 0 HA ASP A 46 5.624 4.880 5.641 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.729 4.498 8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.371 5.846 7.519 1.00 0.00 H new ATOM 361 N GLY A 47 5.913 2.536 6.990 1.00 0.00 N ATOM 362 CA GLY A 47 5.928 1.103 7.234 1.00 0.00 C ATOM 363 C GLY A 47 6.562 0.785 8.589 1.00 0.00 C ATOM 364 O GLY A 47 7.344 1.577 9.114 1.00 0.00 O ATOM 0 H GLY A 47 6.821 2.993 7.075 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.910 0.715 7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.484 0.601 6.442 1.00 0.00 H new ATOM 368 N THR A 48 6.203 -0.376 9.117 1.00 0.00 N ATOM 369 CA THR A 48 6.727 -0.809 10.401 1.00 0.00 C ATOM 370 C THR A 48 7.227 -2.252 10.314 1.00 0.00 C ATOM 371 O THR A 48 6.478 -3.151 9.934 1.00 0.00 O ATOM 372 CB THR A 48 5.632 -0.608 11.451 1.00 0.00 C ATOM 373 OG1 THR A 48 5.198 0.734 11.247 1.00 0.00 O ATOM 374 CG2 THR A 48 6.182 -0.610 12.878 1.00 0.00 C ATOM 0 H THR A 48 5.555 -1.030 8.678 1.00 0.00 H new ATOM 0 HA THR A 48 7.593 -0.215 10.695 1.00 0.00 H new ATOM 0 HB THR A 48 4.883 -1.394 11.350 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.952 1.346 11.381 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.364 -0.464 13.583 1.00 0.00 H new ATOM 0 HG22 THR A 48 6.668 -1.564 13.079 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.906 0.197 12.990 1.00 0.00 H new ATOM 382 N ARG A 49 8.491 -2.429 10.671 1.00 0.00 N ATOM 383 CA ARG A 49 9.100 -3.748 10.638 1.00 0.00 C ATOM 384 C ARG A 49 8.170 -4.778 11.281 1.00 0.00 C ATOM 385 O ARG A 49 8.252 -5.968 10.979 1.00 0.00 O ATOM 386 CB ARG A 49 10.442 -3.753 11.372 1.00 0.00 C ATOM 387 CG ARG A 49 11.104 -5.130 11.296 1.00 0.00 C ATOM 388 CD ARG A 49 10.762 -5.971 12.528 1.00 0.00 C ATOM 389 NE ARG A 49 12.005 -6.455 13.171 1.00 0.00 N ATOM 390 CZ ARG A 49 12.651 -7.572 12.811 1.00 0.00 C ATOM 391 NH1 ARG A 49 12.177 -8.327 11.811 1.00 0.00 N ATOM 392 NH2 ARG A 49 13.772 -7.933 13.450 1.00 0.00 N ATOM 0 H ARG A 49 9.110 -1.681 10.984 1.00 0.00 H new ATOM 0 HA ARG A 49 9.270 -4.009 9.593 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.102 -3.004 10.935 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.291 -3.475 12.415 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.774 -5.647 10.395 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.185 -5.014 11.219 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.184 -5.376 13.236 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.139 -6.817 12.239 1.00 0.00 H new ATOM 0 HE ARG A 49 12.394 -5.903 13.936 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.324 -8.051 11.324 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.669 -9.177 11.537 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.133 -7.357 14.211 1.00 0.00 H new ATOM 0 HH22 ARG A 49 14.264 -8.783 13.176 1.00 0.00 H new ATOM 406 N ASP A 50 7.307 -4.284 12.157 1.00 0.00 N ATOM 407 CA ASP A 50 6.363 -5.148 12.845 1.00 0.00 C ATOM 408 C ASP A 50 5.121 -4.338 13.225 1.00 0.00 C ATOM 409 O ASP A 50 5.230 -3.290 13.860 1.00 0.00 O ATOM 410 CB ASP A 50 6.970 -5.713 14.131 1.00 0.00 C ATOM 411 CG ASP A 50 7.575 -7.113 14.000 1.00 0.00 C ATOM 412 OD1 ASP A 50 6.842 -8.005 13.521 1.00 0.00 O ATOM 413 OD2 ASP A 50 8.756 -7.258 14.381 1.00 0.00 O ATOM 0 H ASP A 50 7.242 -3.297 12.406 1.00 0.00 H new ATOM 0 HA ASP A 50 6.107 -5.969 12.176 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.745 -5.030 14.480 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.197 -5.738 14.899 1.00 0.00 H new ATOM 418 N ARG A 51 3.971 -4.855 12.820 1.00 0.00 N ATOM 419 CA ARG A 51 2.710 -4.193 13.110 1.00 0.00 C ATOM 420 C ARG A 51 2.650 -3.787 14.583 1.00 0.00 C ATOM 421 O ARG A 51 2.773 -4.631 15.470 1.00 0.00 O ATOM 422 CB ARG A 51 1.523 -5.105 12.791 1.00 0.00 C ATOM 423 CG ARG A 51 1.632 -6.431 13.548 1.00 0.00 C ATOM 424 CD ARG A 51 1.811 -7.602 12.579 1.00 0.00 C ATOM 425 NE ARG A 51 2.195 -8.821 13.325 1.00 0.00 N ATOM 426 CZ ARG A 51 1.973 -10.069 12.891 1.00 0.00 C ATOM 427 NH1 ARG A 51 1.369 -10.270 11.712 1.00 0.00 N ATOM 428 NH2 ARG A 51 2.356 -11.116 13.634 1.00 0.00 N ATOM 0 H ARG A 51 3.885 -5.724 12.293 1.00 0.00 H new ATOM 0 HA ARG A 51 2.650 -3.304 12.482 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.593 -4.604 13.059 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.484 -5.296 11.719 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.476 -6.392 14.237 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.736 -6.585 14.149 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.885 -7.777 12.032 1.00 0.00 H new ATOM 0 HD3 ARG A 51 2.576 -7.361 11.841 1.00 0.00 H new ATOM 0 HE ARG A 51 2.658 -8.704 14.226 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.078 -9.473 11.145 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.200 -11.220 11.381 1.00 0.00 H new ATOM 0 HH21 ARG A 51 2.817 -10.963 14.531 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.187 -12.066 13.303 1.00 0.00 H new ATOM 442 N SER A 52 2.462 -2.493 14.800 1.00 0.00 N ATOM 443 CA SER A 52 2.385 -1.964 16.151 1.00 0.00 C ATOM 444 C SER A 52 2.171 -0.450 16.109 1.00 0.00 C ATOM 445 O SER A 52 3.070 0.317 16.452 1.00 0.00 O ATOM 446 CB SER A 52 3.647 -2.300 16.947 1.00 0.00 C ATOM 447 OG SER A 52 3.939 -1.309 17.928 1.00 0.00 O ATOM 0 H SER A 52 2.361 -1.796 14.063 1.00 0.00 H new ATOM 0 HA SER A 52 1.537 -2.430 16.653 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.521 -3.267 17.435 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.492 -2.394 16.265 1.00 0.00 H new ATOM 0 HG SER A 52 4.152 -0.462 17.484 1.00 0.00 H new ATOM 453 N ASP A 53 0.977 -0.064 15.685 1.00 0.00 N ATOM 454 CA ASP A 53 0.634 1.345 15.593 1.00 0.00 C ATOM 455 C ASP A 53 -0.872 1.514 15.808 1.00 0.00 C ATOM 456 O ASP A 53 -1.616 0.534 15.813 1.00 0.00 O ATOM 457 CB ASP A 53 0.980 1.907 14.213 1.00 0.00 C ATOM 458 CG ASP A 53 1.640 3.287 14.225 1.00 0.00 C ATOM 459 OD1 ASP A 53 2.186 3.646 15.290 1.00 0.00 O ATOM 460 OD2 ASP A 53 1.584 3.952 13.167 1.00 0.00 O ATOM 0 H ASP A 53 0.234 -0.703 15.401 1.00 0.00 H new ATOM 0 HA ASP A 53 1.202 1.881 16.354 1.00 0.00 H new ATOM 0 HB2 ASP A 53 1.646 1.207 13.708 1.00 0.00 H new ATOM 0 HB3 ASP A 53 0.067 1.962 13.620 1.00 0.00 H new ATOM 465 N GLN A 54 -1.276 2.764 15.981 1.00 0.00 N ATOM 466 CA GLN A 54 -2.679 3.074 16.196 1.00 0.00 C ATOM 467 C GLN A 54 -3.558 2.210 15.290 1.00 0.00 C ATOM 468 O GLN A 54 -4.478 1.544 15.763 1.00 0.00 O ATOM 469 CB GLN A 54 -2.953 4.562 15.969 1.00 0.00 C ATOM 470 CG GLN A 54 -1.978 5.149 14.946 1.00 0.00 C ATOM 471 CD GLN A 54 -0.836 5.894 15.641 1.00 0.00 C ATOM 472 OE1 GLN A 54 -1.005 6.509 16.681 1.00 0.00 O ATOM 473 NE2 GLN A 54 0.331 5.804 15.010 1.00 0.00 N ATOM 0 H GLN A 54 -0.656 3.574 15.977 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.926 2.847 17.233 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.977 4.698 15.621 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -2.863 5.100 16.913 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.571 4.350 14.326 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.509 5.830 14.281 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.402 5.272 14.142 1.00 0.00 H new ATOM 0 HE22 GLN A 54 1.155 6.267 15.394 1.00 0.00 H new ATOM 482 N HIS A 55 -3.245 2.249 14.003 1.00 0.00 N ATOM 483 CA HIS A 55 -3.995 1.478 13.026 1.00 0.00 C ATOM 484 C HIS A 55 -3.152 1.290 11.764 1.00 0.00 C ATOM 485 O HIS A 55 -3.071 2.189 10.928 1.00 0.00 O ATOM 486 CB HIS A 55 -5.350 2.130 12.743 1.00 0.00 C ATOM 487 CG HIS A 55 -6.417 1.795 13.757 1.00 0.00 C ATOM 488 ND1 HIS A 55 -6.595 0.519 14.265 1.00 0.00 N ATOM 489 CD2 HIS A 55 -7.359 2.580 14.353 1.00 0.00 C ATOM 490 CE1 HIS A 55 -7.601 0.548 15.125 1.00 0.00 C ATOM 491 NE2 HIS A 55 -8.074 1.826 15.178 1.00 0.00 N ATOM 0 H HIS A 55 -2.482 2.803 13.614 1.00 0.00 H new ATOM 0 HA HIS A 55 -4.211 0.488 13.427 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -5.221 3.212 12.710 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.692 1.820 11.755 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.044 -0.303 14.018 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -7.499 3.637 14.182 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -7.981 -0.293 15.686 1.00 0.00 H new ATOM 499 N ILE A 56 -2.546 0.116 11.664 1.00 0.00 N ATOM 500 CA ILE A 56 -1.713 -0.201 10.517 1.00 0.00 C ATOM 501 C ILE A 56 -2.476 -1.140 9.581 1.00 0.00 C ATOM 502 O ILE A 56 -1.869 -1.918 8.846 1.00 0.00 O ATOM 503 CB ILE A 56 -0.361 -0.754 10.974 1.00 0.00 C ATOM 504 CG1 ILE A 56 -0.434 -2.265 11.201 1.00 0.00 C ATOM 505 CG2 ILE A 56 0.144 -0.012 12.213 1.00 0.00 C ATOM 506 CD1 ILE A 56 -1.619 -2.627 12.099 1.00 0.00 C ATOM 0 H ILE A 56 -2.615 -0.627 12.359 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.488 0.702 9.949 1.00 0.00 H new ATOM 0 HB ILE A 56 0.364 -0.583 10.178 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.529 -2.776 10.243 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.493 -2.613 11.657 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.106 -0.424 12.517 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.260 1.047 11.981 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.574 -0.129 13.025 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.648 -3.707 12.245 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.508 -2.133 13.064 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.546 -2.299 11.628 1.00 0.00 H new ATOM 518 N GLN A 57 -3.796 -1.038 9.639 1.00 0.00 N ATOM 519 CA GLN A 57 -4.648 -1.868 8.806 1.00 0.00 C ATOM 520 C GLN A 57 -4.835 -1.225 7.430 1.00 0.00 C ATOM 521 O GLN A 57 -5.131 -0.035 7.333 1.00 0.00 O ATOM 522 CB GLN A 57 -5.998 -2.120 9.481 1.00 0.00 C ATOM 523 CG GLN A 57 -5.827 -2.950 10.755 1.00 0.00 C ATOM 524 CD GLN A 57 -5.960 -2.073 12.003 1.00 0.00 C ATOM 525 OE1 GLN A 57 -5.009 -1.470 12.473 1.00 0.00 O ATOM 526 NE2 GLN A 57 -7.189 -2.038 12.510 1.00 0.00 N ATOM 0 H GLN A 57 -4.296 -0.393 10.251 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.160 -2.833 8.671 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.471 -1.168 9.723 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.663 -2.639 8.791 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.576 -3.742 10.781 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -4.851 -3.435 10.749 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.939 -2.567 12.066 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.381 -1.482 13.343 1.00 0.00 H new ATOM 535 N LEU A 58 -4.655 -2.040 6.402 1.00 0.00 N ATOM 536 CA LEU A 58 -4.800 -1.565 5.036 1.00 0.00 C ATOM 537 C LEU A 58 -5.575 -2.602 4.220 1.00 0.00 C ATOM 538 O LEU A 58 -5.109 -3.725 4.034 1.00 0.00 O ATOM 539 CB LEU A 58 -3.434 -1.213 4.444 1.00 0.00 C ATOM 540 CG LEU A 58 -2.652 -0.114 5.168 1.00 0.00 C ATOM 541 CD1 LEU A 58 -1.936 -0.672 6.399 1.00 0.00 C ATOM 542 CD2 LEU A 58 -1.687 0.591 4.213 1.00 0.00 C ATOM 0 H LEU A 58 -4.410 -3.026 6.487 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.380 -0.642 5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.823 -2.116 4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.577 -0.907 3.408 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.361 0.635 5.520 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.388 0.129 6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.670 -1.091 7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.240 -1.452 6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.144 1.367 4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.980 -0.134 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.249 1.043 3.396 1.00 0.00 H new ATOM 554 N GLN A 59 -6.744 -2.187 3.755 1.00 0.00 N ATOM 555 CA GLN A 59 -7.588 -3.066 2.963 1.00 0.00 C ATOM 556 C GLN A 59 -7.523 -2.674 1.485 1.00 0.00 C ATOM 557 O GLN A 59 -7.128 -1.558 1.152 1.00 0.00 O ATOM 558 CB GLN A 59 -9.031 -3.046 3.472 1.00 0.00 C ATOM 559 CG GLN A 59 -9.868 -4.130 2.791 1.00 0.00 C ATOM 560 CD GLN A 59 -9.207 -5.503 2.933 1.00 0.00 C ATOM 561 OE1 GLN A 59 -8.586 -6.019 2.019 1.00 0.00 O ATOM 562 NE2 GLN A 59 -9.375 -6.063 4.127 1.00 0.00 N ATOM 0 H GLN A 59 -7.127 -1.254 3.911 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.215 -4.085 3.066 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.042 -3.198 4.551 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.473 -2.068 3.283 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.865 -4.155 3.231 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.992 -3.889 1.735 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.907 -5.576 4.848 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.972 -6.980 4.322 1.00 0.00 H new ATOM 571 N LEU A 60 -7.916 -3.615 0.639 1.00 0.00 N ATOM 572 CA LEU A 60 -7.907 -3.383 -0.796 1.00 0.00 C ATOM 573 C LEU A 60 -9.348 -3.316 -1.306 1.00 0.00 C ATOM 574 O LEU A 60 -10.263 -3.825 -0.661 1.00 0.00 O ATOM 575 CB LEU A 60 -7.051 -4.435 -1.504 1.00 0.00 C ATOM 576 CG LEU A 60 -5.919 -5.046 -0.676 1.00 0.00 C ATOM 577 CD1 LEU A 60 -5.536 -6.429 -1.208 1.00 0.00 C ATOM 578 CD2 LEU A 60 -4.716 -4.103 -0.612 1.00 0.00 C ATOM 0 H LEU A 60 -8.243 -4.540 0.919 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.443 -2.423 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.704 -5.240 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.618 -3.982 -2.396 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.276 -5.181 0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.729 -6.841 -0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.401 -7.090 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.204 -6.342 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.926 -4.561 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.348 -3.914 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.016 -3.161 -0.152 1.00 0.00 H new ATOM 590 N SER A 61 -9.504 -2.684 -2.460 1.00 0.00 N ATOM 591 CA SER A 61 -10.818 -2.544 -3.064 1.00 0.00 C ATOM 592 C SER A 61 -10.710 -2.666 -4.586 1.00 0.00 C ATOM 593 O SER A 61 -11.206 -1.811 -5.317 1.00 0.00 O ATOM 594 CB SER A 61 -11.460 -1.209 -2.683 1.00 0.00 C ATOM 595 OG SER A 61 -12.581 -0.901 -3.508 1.00 0.00 O ATOM 0 H SER A 61 -8.742 -2.263 -2.992 1.00 0.00 H new ATOM 0 HA SER A 61 -11.455 -3.344 -2.686 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.776 -1.243 -1.640 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.719 -0.414 -2.766 1.00 0.00 H new ATOM 0 HG SER A 61 -12.297 -0.864 -4.445 1.00 0.00 H new ATOM 601 N ALA A 62 -10.058 -3.736 -5.017 1.00 0.00 N ATOM 602 CA ALA A 62 -9.878 -3.981 -6.438 1.00 0.00 C ATOM 603 C ALA A 62 -11.163 -3.609 -7.181 1.00 0.00 C ATOM 604 O ALA A 62 -12.233 -4.133 -6.879 1.00 0.00 O ATOM 605 CB ALA A 62 -9.479 -5.441 -6.658 1.00 0.00 C ATOM 0 H ALA A 62 -9.648 -4.443 -4.407 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.075 -3.361 -6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.344 -5.625 -7.724 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.546 -5.646 -6.133 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -10.262 -6.094 -6.274 1.00 0.00 H new ATOM 611 N GLU A 63 -11.013 -2.706 -8.140 1.00 0.00 N ATOM 612 CA GLU A 63 -12.148 -2.258 -8.929 1.00 0.00 C ATOM 613 C GLU A 63 -11.984 -2.690 -10.387 1.00 0.00 C ATOM 614 O GLU A 63 -12.847 -2.417 -11.220 1.00 0.00 O ATOM 615 CB GLU A 63 -12.324 -0.742 -8.823 1.00 0.00 C ATOM 616 CG GLU A 63 -11.235 -0.007 -9.608 1.00 0.00 C ATOM 617 CD GLU A 63 -11.847 0.993 -10.590 1.00 0.00 C ATOM 618 OE1 GLU A 63 -12.909 1.554 -10.242 1.00 0.00 O ATOM 619 OE2 GLU A 63 -11.240 1.175 -11.667 1.00 0.00 O ATOM 0 H GLU A 63 -10.123 -2.273 -8.388 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.049 -2.724 -8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.305 -0.459 -9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.289 -0.441 -7.776 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.573 0.515 -8.917 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.624 -0.728 -10.151 1.00 0.00 H new ATOM 626 N SER A 64 -10.871 -3.359 -10.652 1.00 0.00 N ATOM 627 CA SER A 64 -10.584 -3.832 -11.995 1.00 0.00 C ATOM 628 C SER A 64 -9.151 -4.363 -12.067 1.00 0.00 C ATOM 629 O SER A 64 -8.420 -4.324 -11.078 1.00 0.00 O ATOM 630 CB SER A 64 -10.791 -2.721 -13.026 1.00 0.00 C ATOM 631 OG SER A 64 -12.048 -2.834 -13.688 1.00 0.00 O ATOM 0 H SER A 64 -10.157 -3.584 -9.959 1.00 0.00 H new ATOM 0 HA SER A 64 -11.277 -4.641 -12.229 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.727 -1.752 -12.532 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.989 -2.756 -13.763 1.00 0.00 H new ATOM 0 HG SER A 64 -12.772 -2.726 -13.036 1.00 0.00 H new ATOM 637 N VAL A 65 -8.792 -4.847 -13.247 1.00 0.00 N ATOM 638 CA VAL A 65 -7.459 -5.386 -13.461 1.00 0.00 C ATOM 639 C VAL A 65 -6.489 -4.237 -13.742 1.00 0.00 C ATOM 640 O VAL A 65 -6.884 -3.202 -14.276 1.00 0.00 O ATOM 641 CB VAL A 65 -7.490 -6.429 -14.579 1.00 0.00 C ATOM 642 CG1 VAL A 65 -8.871 -7.078 -14.686 1.00 0.00 C ATOM 643 CG2 VAL A 65 -7.068 -5.814 -15.915 1.00 0.00 C ATOM 0 H VAL A 65 -9.401 -4.877 -14.065 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.106 -5.899 -12.566 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.772 -7.210 -14.328 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.865 -7.816 -15.489 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.116 -7.569 -13.744 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.617 -6.313 -14.902 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.099 -6.577 -16.693 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.750 -5.004 -16.174 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.054 -5.422 -15.831 1.00 0.00 H new ATOM 653 N GLY A 66 -5.237 -4.457 -13.369 1.00 0.00 N ATOM 654 CA GLY A 66 -4.207 -3.453 -13.574 1.00 0.00 C ATOM 655 C GLY A 66 -4.564 -2.148 -12.860 1.00 0.00 C ATOM 656 O GLY A 66 -4.048 -1.086 -13.206 1.00 0.00 O ATOM 0 H GLY A 66 -4.912 -5.316 -12.926 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.252 -3.825 -13.203 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.083 -3.266 -14.641 1.00 0.00 H new ATOM 660 N GLU A 67 -5.444 -2.270 -11.877 1.00 0.00 N ATOM 661 CA GLU A 67 -5.876 -1.113 -11.112 1.00 0.00 C ATOM 662 C GLU A 67 -6.824 -1.542 -9.990 1.00 0.00 C ATOM 663 O GLU A 67 -7.862 -2.149 -10.249 1.00 0.00 O ATOM 664 CB GLU A 67 -6.535 -0.071 -12.018 1.00 0.00 C ATOM 665 CG GLU A 67 -7.437 -0.740 -13.057 1.00 0.00 C ATOM 666 CD GLU A 67 -6.827 -0.643 -14.457 1.00 0.00 C ATOM 667 OE1 GLU A 67 -5.727 -0.059 -14.557 1.00 0.00 O ATOM 668 OE2 GLU A 67 -7.475 -1.156 -15.395 1.00 0.00 O ATOM 0 H GLU A 67 -5.869 -3.152 -11.593 1.00 0.00 H new ATOM 0 HA GLU A 67 -4.997 -0.651 -10.662 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.121 0.622 -11.415 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.767 0.516 -12.522 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.587 -1.787 -12.793 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.419 -0.266 -13.051 1.00 0.00 H new ATOM 675 N VAL A 68 -6.433 -1.209 -8.769 1.00 0.00 N ATOM 676 CA VAL A 68 -7.235 -1.553 -7.607 1.00 0.00 C ATOM 677 C VAL A 68 -7.225 -0.382 -6.622 1.00 0.00 C ATOM 678 O VAL A 68 -6.513 0.599 -6.825 1.00 0.00 O ATOM 679 CB VAL A 68 -6.729 -2.858 -6.989 1.00 0.00 C ATOM 680 CG1 VAL A 68 -7.019 -4.048 -7.907 1.00 0.00 C ATOM 681 CG2 VAL A 68 -5.237 -2.768 -6.662 1.00 0.00 C ATOM 0 H VAL A 68 -5.572 -0.705 -8.559 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.272 -1.727 -7.896 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.267 -3.017 -6.055 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.649 -4.963 -7.444 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.094 -4.131 -8.067 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.520 -3.899 -8.865 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.903 -3.709 -6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.675 -2.574 -7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.068 -1.958 -5.953 1.00 0.00 H new ATOM 691 N TYR A 69 -8.025 -0.525 -5.575 1.00 0.00 N ATOM 692 CA TYR A 69 -8.117 0.508 -4.558 1.00 0.00 C ATOM 693 C TYR A 69 -7.668 -0.022 -3.195 1.00 0.00 C ATOM 694 O TYR A 69 -7.545 -1.232 -3.005 1.00 0.00 O ATOM 695 CB TYR A 69 -9.596 0.893 -4.480 1.00 0.00 C ATOM 696 CG TYR A 69 -10.014 1.965 -5.489 1.00 0.00 C ATOM 697 CD1 TYR A 69 -9.823 3.300 -5.195 1.00 0.00 C ATOM 698 CD2 TYR A 69 -10.582 1.597 -6.691 1.00 0.00 C ATOM 699 CE1 TYR A 69 -10.217 4.309 -6.144 1.00 0.00 C ATOM 700 CE2 TYR A 69 -10.975 2.606 -7.640 1.00 0.00 C ATOM 701 CZ TYR A 69 -10.773 3.912 -7.320 1.00 0.00 C ATOM 702 OH TYR A 69 -11.145 4.865 -8.216 1.00 0.00 O ATOM 0 H TYR A 69 -8.615 -1.340 -5.410 1.00 0.00 H new ATOM 0 HA TYR A 69 -7.478 1.353 -4.812 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.202 0.001 -4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.815 1.250 -3.474 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -9.378 3.588 -4.254 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -10.732 0.552 -6.920 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -10.074 5.357 -5.927 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -11.420 2.332 -8.585 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.526 4.436 -9.010 1.00 0.00 H new ATOM 712 N ILE A 70 -7.436 0.908 -2.280 1.00 0.00 N ATOM 713 CA ILE A 70 -7.004 0.549 -0.940 1.00 0.00 C ATOM 714 C ILE A 70 -7.638 1.507 0.070 1.00 0.00 C ATOM 715 O ILE A 70 -7.567 2.724 -0.094 1.00 0.00 O ATOM 716 CB ILE A 70 -5.476 0.500 -0.866 1.00 0.00 C ATOM 717 CG1 ILE A 70 -4.915 -0.571 -1.804 1.00 0.00 C ATOM 718 CG2 ILE A 70 -5.004 0.303 0.576 1.00 0.00 C ATOM 719 CD1 ILE A 70 -3.394 -0.459 -1.916 1.00 0.00 C ATOM 0 H ILE A 70 -7.539 1.910 -2.441 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.346 -0.454 -0.685 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.087 1.460 -1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.184 -1.560 -1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.365 -0.466 -2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.915 0.272 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.357 1.131 1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.403 -0.634 0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.021 -1.232 -2.588 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.129 0.523 -2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.946 -0.588 -0.931 1.00 0.00 H new ATOM 731 N LYS A 71 -8.245 0.922 1.092 1.00 0.00 N ATOM 732 CA LYS A 71 -8.892 1.709 2.128 1.00 0.00 C ATOM 733 C LYS A 71 -8.573 1.103 3.496 1.00 0.00 C ATOM 734 O LYS A 71 -8.991 -0.014 3.797 1.00 0.00 O ATOM 735 CB LYS A 71 -10.391 1.836 1.847 1.00 0.00 C ATOM 736 CG LYS A 71 -10.939 3.159 2.386 1.00 0.00 C ATOM 737 CD LYS A 71 -10.781 3.239 3.906 1.00 0.00 C ATOM 738 CE LYS A 71 -11.566 2.124 4.598 1.00 0.00 C ATOM 739 NZ LYS A 71 -12.844 1.876 3.894 1.00 0.00 N ATOM 0 H LYS A 71 -8.302 -0.088 1.225 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.504 2.728 2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.570 1.774 0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.923 1.003 2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.414 3.992 1.918 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.992 3.256 2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.726 3.164 4.170 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.130 4.209 4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.971 1.211 4.617 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.762 2.399 5.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.490 1.356 4.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.276 2.784 3.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.665 1.314 3.038 1.00 0.00 H new ATOM 753 N SER A 72 -7.834 1.866 4.288 1.00 0.00 N ATOM 754 CA SER A 72 -7.454 1.419 5.617 1.00 0.00 C ATOM 755 C SER A 72 -8.695 1.298 6.504 1.00 0.00 C ATOM 756 O SER A 72 -9.070 2.252 7.185 1.00 0.00 O ATOM 757 CB SER A 72 -6.439 2.373 6.250 1.00 0.00 C ATOM 758 OG SER A 72 -6.310 2.161 7.653 1.00 0.00 O ATOM 0 H SER A 72 -7.488 2.791 4.034 1.00 0.00 H new ATOM 0 HA SER A 72 -6.984 0.440 5.527 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.468 2.239 5.772 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.745 3.403 6.066 1.00 0.00 H new ATOM 0 HG SER A 72 -5.796 1.342 7.814 1.00 0.00 H new ATOM 764 N THR A 73 -9.297 0.119 6.467 1.00 0.00 N ATOM 765 CA THR A 73 -10.488 -0.138 7.259 1.00 0.00 C ATOM 766 C THR A 73 -10.255 0.261 8.717 1.00 0.00 C ATOM 767 O THR A 73 -9.804 -0.553 9.522 1.00 0.00 O ATOM 768 CB THR A 73 -10.863 -1.611 7.084 1.00 0.00 C ATOM 769 OG1 THR A 73 -12.134 -1.723 7.719 1.00 0.00 O ATOM 770 CG2 THR A 73 -9.959 -2.545 7.891 1.00 0.00 C ATOM 0 H THR A 73 -8.983 -0.669 5.901 1.00 0.00 H new ATOM 0 HA THR A 73 -11.328 0.468 6.919 1.00 0.00 H new ATOM 0 HB THR A 73 -10.809 -1.877 6.028 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.453 -2.647 7.651 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.268 -3.578 7.731 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.926 -2.421 7.567 1.00 0.00 H new ATOM 0 HG23 THR A 73 -10.038 -2.302 8.951 1.00 0.00 H new ATOM 778 N GLU A 74 -10.573 1.512 9.013 1.00 0.00 N ATOM 779 CA GLU A 74 -10.404 2.029 10.361 1.00 0.00 C ATOM 780 C GLU A 74 -10.630 3.542 10.382 1.00 0.00 C ATOM 781 O GLU A 74 -11.529 4.029 11.066 1.00 0.00 O ATOM 782 CB GLU A 74 -9.023 1.674 10.915 1.00 0.00 C ATOM 783 CG GLU A 74 -9.141 0.924 12.244 1.00 0.00 C ATOM 784 CD GLU A 74 -10.032 -0.311 12.099 1.00 0.00 C ATOM 785 OE1 GLU A 74 -9.476 -1.374 11.747 1.00 0.00 O ATOM 786 OE2 GLU A 74 -11.249 -0.165 12.344 1.00 0.00 O ATOM 0 H GLU A 74 -10.947 2.184 8.343 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.149 1.561 11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.485 1.060 10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.440 2.584 11.057 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.150 0.624 12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.553 1.587 13.005 1.00 0.00 H new ATOM 793 N THR A 75 -9.800 4.243 9.624 1.00 0.00 N ATOM 794 CA THR A 75 -9.898 5.691 9.547 1.00 0.00 C ATOM 795 C THR A 75 -11.021 6.099 8.592 1.00 0.00 C ATOM 796 O THR A 75 -12.187 5.786 8.829 1.00 0.00 O ATOM 797 CB THR A 75 -8.527 6.237 9.142 1.00 0.00 C ATOM 798 OG1 THR A 75 -8.146 5.429 8.032 1.00 0.00 O ATOM 799 CG2 THR A 75 -7.452 5.957 10.194 1.00 0.00 C ATOM 0 H THR A 75 -9.056 3.835 9.057 1.00 0.00 H new ATOM 0 HA THR A 75 -10.163 6.122 10.513 1.00 0.00 H new ATOM 0 HB THR A 75 -8.599 7.312 8.974 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.268 5.716 7.705 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.499 6.365 9.858 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.735 6.425 11.137 1.00 0.00 H new ATOM 0 HG23 THR A 75 -7.356 4.881 10.338 1.00 0.00 H new ATOM 807 N GLY A 76 -10.630 6.790 7.531 1.00 0.00 N ATOM 808 CA GLY A 76 -11.589 7.245 6.539 1.00 0.00 C ATOM 809 C GLY A 76 -10.878 7.812 5.308 1.00 0.00 C ATOM 810 O GLY A 76 -11.089 8.967 4.943 1.00 0.00 O ATOM 0 H GLY A 76 -9.662 7.046 7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.232 6.416 6.242 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.234 8.008 6.975 1.00 0.00 H new ATOM 814 N GLN A 77 -10.050 6.972 4.704 1.00 0.00 N ATOM 815 CA GLN A 77 -9.307 7.376 3.522 1.00 0.00 C ATOM 816 C GLN A 77 -8.836 6.144 2.746 1.00 0.00 C ATOM 817 O GLN A 77 -8.972 5.017 3.220 1.00 0.00 O ATOM 818 CB GLN A 77 -8.125 8.272 3.897 1.00 0.00 C ATOM 819 CG GLN A 77 -8.387 9.723 3.490 1.00 0.00 C ATOM 820 CD GLN A 77 -7.442 10.678 4.222 1.00 0.00 C ATOM 821 OE1 GLN A 77 -6.599 11.333 3.632 1.00 0.00 O ATOM 822 NE2 GLN A 77 -7.629 10.720 5.539 1.00 0.00 N ATOM 0 H GLN A 77 -9.877 6.015 5.010 1.00 0.00 H new ATOM 0 HA GLN A 77 -9.970 7.955 2.880 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.949 8.218 4.971 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.220 7.911 3.408 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -8.257 9.831 2.413 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -9.421 9.986 3.714 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -8.353 10.145 5.970 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -7.048 11.327 6.117 1.00 0.00 H new ATOM 831 N TYR A 78 -8.293 6.401 1.565 1.00 0.00 N ATOM 832 CA TYR A 78 -7.801 5.327 0.718 1.00 0.00 C ATOM 833 C TYR A 78 -6.360 5.593 0.277 1.00 0.00 C ATOM 834 O TYR A 78 -5.978 6.740 0.050 1.00 0.00 O ATOM 835 CB TYR A 78 -8.705 5.316 -0.516 1.00 0.00 C ATOM 836 CG TYR A 78 -10.187 5.101 -0.200 1.00 0.00 C ATOM 837 CD1 TYR A 78 -10.890 6.060 0.500 1.00 0.00 C ATOM 838 CD2 TYR A 78 -10.820 3.947 -0.615 1.00 0.00 C ATOM 839 CE1 TYR A 78 -12.284 5.857 0.797 1.00 0.00 C ATOM 840 CE2 TYR A 78 -12.214 3.744 -0.318 1.00 0.00 C ATOM 841 CZ TYR A 78 -12.878 4.709 0.374 1.00 0.00 C ATOM 842 OH TYR A 78 -14.194 4.517 0.654 1.00 0.00 O ATOM 0 H TYR A 78 -8.183 7.337 1.175 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.814 4.378 1.255 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.591 6.262 -1.046 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.370 4.529 -1.192 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -10.395 6.963 0.825 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.270 3.196 -1.163 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.846 6.600 1.344 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -12.721 2.846 -0.637 1.00 0.00 H new ATOM 0 HH TYR A 78 -14.484 3.655 0.290 1.00 0.00 H new ATOM 852 N LEU A 79 -5.600 4.513 0.170 1.00 0.00 N ATOM 853 CA LEU A 79 -4.209 4.615 -0.240 1.00 0.00 C ATOM 854 C LEU A 79 -4.127 5.375 -1.565 1.00 0.00 C ATOM 855 O LEU A 79 -5.024 5.273 -2.400 1.00 0.00 O ATOM 856 CB LEU A 79 -3.561 3.230 -0.284 1.00 0.00 C ATOM 857 CG LEU A 79 -2.160 3.125 0.321 1.00 0.00 C ATOM 858 CD1 LEU A 79 -1.276 4.286 -0.140 1.00 0.00 C ATOM 859 CD2 LEU A 79 -2.227 3.027 1.847 1.00 0.00 C ATOM 0 H LEU A 79 -5.920 3.563 0.360 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.637 5.186 0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.213 2.529 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.511 2.907 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.700 2.205 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.285 4.188 0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.190 4.269 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.722 5.230 0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.218 2.953 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.715 3.916 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.797 2.142 2.130 1.00 0.00 H new ATOM 871 N ALA A 80 -3.042 6.121 -1.716 1.00 0.00 N ATOM 872 CA ALA A 80 -2.830 6.898 -2.925 1.00 0.00 C ATOM 873 C ALA A 80 -1.359 7.307 -3.012 1.00 0.00 C ATOM 874 O ALA A 80 -0.623 7.203 -2.032 1.00 0.00 O ATOM 875 CB ALA A 80 -3.772 8.103 -2.929 1.00 0.00 C ATOM 0 H ALA A 80 -2.300 6.204 -1.021 1.00 0.00 H new ATOM 0 HA ALA A 80 -3.059 6.303 -3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.613 8.686 -3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.805 7.757 -2.896 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.570 8.726 -2.057 1.00 0.00 H new ATOM 881 N MET A 81 -0.974 7.765 -4.194 1.00 0.00 N ATOM 882 CA MET A 81 0.396 8.191 -4.422 1.00 0.00 C ATOM 883 C MET A 81 0.443 9.446 -5.296 1.00 0.00 C ATOM 884 O MET A 81 0.404 9.355 -6.522 1.00 0.00 O ATOM 885 CB MET A 81 1.175 7.065 -5.105 1.00 0.00 C ATOM 886 CG MET A 81 2.494 6.791 -4.379 1.00 0.00 C ATOM 887 SD MET A 81 2.901 5.057 -4.486 1.00 0.00 S ATOM 888 CE MET A 81 4.671 5.166 -4.693 1.00 0.00 C ATOM 0 H MET A 81 -1.587 7.850 -5.004 1.00 0.00 H new ATOM 0 HA MET A 81 0.848 8.425 -3.458 1.00 0.00 H new ATOM 0 HB2 MET A 81 0.570 6.158 -5.122 1.00 0.00 H new ATOM 0 HB3 MET A 81 1.376 7.334 -6.142 1.00 0.00 H new ATOM 0 HG2 MET A 81 3.292 7.388 -4.820 1.00 0.00 H new ATOM 0 HG3 MET A 81 2.412 7.090 -3.334 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.160 4.464 -4.018 1.00 0.00 H new ATOM 0 HE2 MET A 81 4.933 4.922 -5.723 1.00 0.00 H new ATOM 0 HE3 MET A 81 5.002 6.179 -4.465 1.00 0.00 H new ATOM 898 N ASP A 82 0.525 10.589 -4.631 1.00 0.00 N ATOM 899 CA ASP A 82 0.577 11.861 -5.331 1.00 0.00 C ATOM 900 C ASP A 82 1.650 11.795 -6.420 1.00 0.00 C ATOM 901 O ASP A 82 2.377 10.808 -6.521 1.00 0.00 O ATOM 902 CB ASP A 82 0.940 13.001 -4.378 1.00 0.00 C ATOM 903 CG ASP A 82 0.002 13.166 -3.180 1.00 0.00 C ATOM 904 OD1 ASP A 82 -1.222 13.241 -3.424 1.00 0.00 O ATOM 905 OD2 ASP A 82 0.530 13.213 -2.048 1.00 0.00 O ATOM 0 H ASP A 82 0.557 10.661 -3.614 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.407 12.050 -5.760 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.952 12.837 -4.008 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.954 13.934 -4.941 1.00 0.00 H new ATOM 910 N THR A 83 1.715 12.859 -7.207 1.00 0.00 N ATOM 911 CA THR A 83 2.687 12.935 -8.284 1.00 0.00 C ATOM 912 C THR A 83 4.109 12.932 -7.720 1.00 0.00 C ATOM 913 O THR A 83 5.076 12.780 -8.465 1.00 0.00 O ATOM 914 CB THR A 83 2.368 14.174 -9.123 1.00 0.00 C ATOM 915 OG1 THR A 83 1.133 13.854 -9.759 1.00 0.00 O ATOM 916 CG2 THR A 83 3.347 14.363 -10.284 1.00 0.00 C ATOM 0 H THR A 83 1.110 13.676 -7.120 1.00 0.00 H new ATOM 0 HA THR A 83 2.627 12.062 -8.933 1.00 0.00 H new ATOM 0 HB THR A 83 2.386 15.058 -8.486 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.931 14.529 -10.440 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.076 15.256 -10.847 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.358 14.474 -9.893 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.305 13.494 -10.940 1.00 0.00 H new ATOM 924 N ASP A 84 4.192 13.103 -6.409 1.00 0.00 N ATOM 925 CA ASP A 84 5.480 13.123 -5.737 1.00 0.00 C ATOM 926 C ASP A 84 5.919 11.687 -5.443 1.00 0.00 C ATOM 927 O ASP A 84 7.034 11.458 -4.979 1.00 0.00 O ATOM 928 CB ASP A 84 5.395 13.873 -4.406 1.00 0.00 C ATOM 929 CG ASP A 84 6.065 15.249 -4.396 1.00 0.00 C ATOM 930 OD1 ASP A 84 7.038 15.412 -5.164 1.00 0.00 O ATOM 931 OD2 ASP A 84 5.591 16.106 -3.619 1.00 0.00 O ATOM 0 H ASP A 84 3.388 13.229 -5.794 1.00 0.00 H new ATOM 0 HA ASP A 84 6.193 13.626 -6.390 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.345 13.995 -4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.850 13.258 -3.630 1.00 0.00 H new ATOM 936 N GLY A 85 5.018 10.757 -5.724 1.00 0.00 N ATOM 937 CA GLY A 85 5.298 9.350 -5.496 1.00 0.00 C ATOM 938 C GLY A 85 5.390 9.045 -3.999 1.00 0.00 C ATOM 939 O GLY A 85 5.999 8.054 -3.600 1.00 0.00 O ATOM 0 H GLY A 85 4.093 10.951 -6.108 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.514 8.742 -5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.234 9.078 -5.984 1.00 0.00 H new ATOM 943 N LEU A 86 4.775 9.916 -3.212 1.00 0.00 N ATOM 944 CA LEU A 86 4.780 9.752 -1.768 1.00 0.00 C ATOM 945 C LEU A 86 3.439 9.166 -1.321 1.00 0.00 C ATOM 946 O LEU A 86 2.426 9.863 -1.307 1.00 0.00 O ATOM 947 CB LEU A 86 5.133 11.072 -1.080 1.00 0.00 C ATOM 948 CG LEU A 86 5.645 10.964 0.357 1.00 0.00 C ATOM 949 CD1 LEU A 86 6.536 12.156 0.714 1.00 0.00 C ATOM 950 CD2 LEU A 86 4.485 10.801 1.341 1.00 0.00 C ATOM 0 H LEU A 86 4.270 10.737 -3.547 1.00 0.00 H new ATOM 0 HA LEU A 86 5.554 9.045 -1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.891 11.579 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.248 11.708 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 86 6.261 10.068 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.886 12.054 1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.392 12.185 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.965 13.079 0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.876 10.726 2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.823 11.664 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.928 9.896 1.100 1.00 0.00 H new ATOM 962 N LEU A 87 3.476 7.890 -0.967 1.00 0.00 N ATOM 963 CA LEU A 87 2.277 7.202 -0.520 1.00 0.00 C ATOM 964 C LEU A 87 1.478 8.124 0.403 1.00 0.00 C ATOM 965 O LEU A 87 2.001 8.609 1.405 1.00 0.00 O ATOM 966 CB LEU A 87 2.636 5.857 0.115 1.00 0.00 C ATOM 967 CG LEU A 87 2.893 4.704 -0.857 1.00 0.00 C ATOM 968 CD1 LEU A 87 4.121 4.983 -1.726 1.00 0.00 C ATOM 969 CD2 LEU A 87 3.010 3.373 -0.111 1.00 0.00 C ATOM 0 H LEU A 87 4.318 7.314 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 87 1.635 6.966 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.526 5.994 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.827 5.567 0.786 1.00 0.00 H new ATOM 0 HG LEU A 87 2.036 4.624 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.281 4.148 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.960 5.895 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.997 5.105 -1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.193 2.570 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.837 3.424 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.083 3.175 0.428 1.00 0.00 H new ATOM 981 N TYR A 88 0.225 8.339 0.032 1.00 0.00 N ATOM 982 CA TYR A 88 -0.651 9.195 0.814 1.00 0.00 C ATOM 983 C TYR A 88 -2.110 8.754 0.682 1.00 0.00 C ATOM 984 O TYR A 88 -2.474 8.081 -0.281 1.00 0.00 O ATOM 985 CB TYR A 88 -0.500 10.601 0.228 1.00 0.00 C ATOM 986 CG TYR A 88 -1.441 10.891 -0.943 1.00 0.00 C ATOM 987 CD1 TYR A 88 -1.234 10.278 -2.162 1.00 0.00 C ATOM 988 CD2 TYR A 88 -2.496 11.765 -0.781 1.00 0.00 C ATOM 989 CE1 TYR A 88 -2.119 10.551 -3.265 1.00 0.00 C ATOM 990 CE2 TYR A 88 -3.381 12.038 -1.883 1.00 0.00 C ATOM 991 CZ TYR A 88 -3.149 11.417 -3.071 1.00 0.00 C ATOM 992 OH TYR A 88 -3.985 11.675 -4.112 1.00 0.00 O ATOM 0 H TYR A 88 -0.205 7.935 -0.800 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.386 9.152 1.871 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.680 11.333 1.015 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.529 10.737 -0.104 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -0.408 9.594 -2.289 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -2.658 12.245 0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -1.968 10.079 -4.224 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.210 12.720 -1.769 1.00 0.00 H new ATOM 0 HH TYR A 88 -3.604 12.385 -4.670 1.00 0.00 H new ATOM 1002 N GLY A 89 -2.906 9.151 1.664 1.00 0.00 N ATOM 1003 CA GLY A 89 -4.317 8.805 1.669 1.00 0.00 C ATOM 1004 C GLY A 89 -5.148 9.881 0.966 1.00 0.00 C ATOM 1005 O GLY A 89 -4.821 11.065 1.031 1.00 0.00 O ATOM 0 H GLY A 89 -2.601 9.709 2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.462 7.846 1.172 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -4.662 8.687 2.696 1.00 0.00 H new ATOM 1009 N SER A 90 -6.208 9.430 0.310 1.00 0.00 N ATOM 1010 CA SER A 90 -7.088 10.339 -0.404 1.00 0.00 C ATOM 1011 C SER A 90 -8.533 9.844 -0.318 1.00 0.00 C ATOM 1012 O SER A 90 -8.820 8.695 -0.653 1.00 0.00 O ATOM 1013 CB SER A 90 -6.662 10.482 -1.867 1.00 0.00 C ATOM 1014 OG SER A 90 -6.609 11.846 -2.276 1.00 0.00 O ATOM 0 H SER A 90 -6.477 8.447 0.258 1.00 0.00 H new ATOM 0 HA SER A 90 -7.019 11.321 0.064 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.683 10.023 -2.006 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.361 9.940 -2.503 1.00 0.00 H new ATOM 0 HG SER A 90 -5.706 12.058 -2.593 1.00 0.00 H new ATOM 1020 N GLN A 91 -9.404 10.734 0.132 1.00 0.00 N ATOM 1021 CA GLN A 91 -10.812 10.402 0.266 1.00 0.00 C ATOM 1022 C GLN A 91 -11.511 10.491 -1.092 1.00 0.00 C ATOM 1023 O GLN A 91 -12.726 10.323 -1.182 1.00 0.00 O ATOM 1024 CB GLN A 91 -11.494 11.308 1.294 1.00 0.00 C ATOM 1025 CG GLN A 91 -12.829 10.714 1.748 1.00 0.00 C ATOM 1026 CD GLN A 91 -13.809 11.816 2.154 1.00 0.00 C ATOM 1027 OE1 GLN A 91 -14.182 11.957 3.307 1.00 0.00 O ATOM 1028 NE2 GLN A 91 -14.205 12.586 1.145 1.00 0.00 N ATOM 0 H GLN A 91 -9.162 11.685 0.409 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.890 9.376 0.626 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.840 11.443 2.156 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.659 12.295 0.862 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.259 10.119 0.943 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.664 10.041 2.589 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.854 12.413 0.203 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.860 13.350 1.313 1.00 0.00 H new ATOM 1037 N THR A 92 -10.712 10.756 -2.116 1.00 0.00 N ATOM 1038 CA THR A 92 -11.238 10.870 -3.465 1.00 0.00 C ATOM 1039 C THR A 92 -10.696 9.743 -4.346 1.00 0.00 C ATOM 1040 O THR A 92 -9.610 9.860 -4.911 1.00 0.00 O ATOM 1041 CB THR A 92 -10.899 12.267 -3.989 1.00 0.00 C ATOM 1042 OG1 THR A 92 -9.522 12.179 -4.345 1.00 0.00 O ATOM 1043 CG2 THR A 92 -10.932 13.329 -2.888 1.00 0.00 C ATOM 0 H THR A 92 -9.705 10.895 -2.038 1.00 0.00 H new ATOM 0 HA THR A 92 -12.322 10.757 -3.477 1.00 0.00 H new ATOM 0 HB THR A 92 -11.601 12.539 -4.777 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.403 11.482 -5.023 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.684 14.302 -3.313 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.929 13.368 -2.450 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.206 13.075 -2.116 1.00 0.00 H new ATOM 1051 N PRO A 93 -11.499 8.648 -4.437 1.00 0.00 N ATOM 1052 CA PRO A 93 -11.111 7.501 -5.240 1.00 0.00 C ATOM 1053 C PRO A 93 -11.280 7.793 -6.732 1.00 0.00 C ATOM 1054 O PRO A 93 -12.398 7.789 -7.246 1.00 0.00 O ATOM 1055 CB PRO A 93 -11.994 6.364 -4.753 1.00 0.00 C ATOM 1056 CG PRO A 93 -13.157 7.020 -4.028 1.00 0.00 C ATOM 1057 CD PRO A 93 -12.791 8.475 -3.782 1.00 0.00 C ATOM 0 HA PRO A 93 -10.057 7.246 -5.128 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.346 5.758 -5.588 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.443 5.700 -4.087 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.067 6.951 -4.624 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.355 6.511 -3.085 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.540 9.148 -4.200 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.727 8.692 -2.716 1.00 0.00 H new ATOM 1065 N ASN A 94 -10.154 8.039 -7.386 1.00 0.00 N ATOM 1066 CA ASN A 94 -10.164 8.332 -8.809 1.00 0.00 C ATOM 1067 C ASN A 94 -8.810 7.954 -9.413 1.00 0.00 C ATOM 1068 O ASN A 94 -8.095 7.116 -8.866 1.00 0.00 O ATOM 1069 CB ASN A 94 -10.396 9.823 -9.063 1.00 0.00 C ATOM 1070 CG ASN A 94 -11.515 10.364 -8.170 1.00 0.00 C ATOM 1071 OD1 ASN A 94 -11.178 10.474 -6.888 1.00 0.00 O flip ATOM 1072 ND2 ASN A 94 -12.611 10.661 -8.616 1.00 0.00 N flip ATOM 0 H ASN A 94 -9.229 8.041 -6.956 1.00 0.00 H new ATOM 0 HA ASN A 94 -10.971 7.759 -9.265 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.476 10.375 -8.874 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.653 9.981 -10.110 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.803 10.552 -9.612 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.335 11.019 -7.993 1.00 0.00 H new ATOM 1079 N GLU A 95 -8.499 8.591 -10.532 1.00 0.00 N ATOM 1080 CA GLU A 95 -7.243 8.332 -11.216 1.00 0.00 C ATOM 1081 C GLU A 95 -6.068 8.839 -10.378 1.00 0.00 C ATOM 1082 O GLU A 95 -5.378 9.777 -10.774 1.00 0.00 O ATOM 1083 CB GLU A 95 -7.237 8.965 -12.609 1.00 0.00 C ATOM 1084 CG GLU A 95 -7.425 7.904 -13.695 1.00 0.00 C ATOM 1085 CD GLU A 95 -6.118 7.654 -14.450 1.00 0.00 C ATOM 1086 OE1 GLU A 95 -5.247 6.974 -13.866 1.00 0.00 O ATOM 1087 OE2 GLU A 95 -6.019 8.149 -15.593 1.00 0.00 O ATOM 0 H GLU A 95 -9.095 9.286 -10.982 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.136 7.255 -11.342 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.033 9.707 -12.679 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.296 9.491 -12.769 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.772 6.974 -13.244 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.197 8.227 -14.394 1.00 0.00 H new ATOM 1094 N GLU A 96 -5.877 8.197 -9.235 1.00 0.00 N ATOM 1095 CA GLU A 96 -4.798 8.571 -8.337 1.00 0.00 C ATOM 1096 C GLU A 96 -4.742 7.614 -7.146 1.00 0.00 C ATOM 1097 O GLU A 96 -3.686 7.066 -6.834 1.00 0.00 O ATOM 1098 CB GLU A 96 -4.951 10.020 -7.870 1.00 0.00 C ATOM 1099 CG GLU A 96 -3.689 10.500 -7.150 1.00 0.00 C ATOM 1100 CD GLU A 96 -3.659 12.027 -7.055 1.00 0.00 C ATOM 1101 OE1 GLU A 96 -4.336 12.661 -7.893 1.00 0.00 O ATOM 1102 OE2 GLU A 96 -2.960 12.526 -6.147 1.00 0.00 O ATOM 0 H GLU A 96 -6.452 7.420 -8.910 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.857 8.497 -8.881 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -5.152 10.663 -8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -5.809 10.102 -7.202 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.651 10.069 -6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.806 10.148 -7.683 1.00 0.00 H new ATOM 1109 N CYS A 97 -5.892 7.441 -6.512 1.00 0.00 N ATOM 1110 CA CYS A 97 -5.988 6.559 -5.361 1.00 0.00 C ATOM 1111 C CYS A 97 -5.778 5.121 -5.840 1.00 0.00 C ATOM 1112 O CYS A 97 -5.128 4.326 -5.162 1.00 0.00 O ATOM 1113 CB CYS A 97 -7.320 6.728 -4.628 1.00 0.00 C ATOM 1114 SG CYS A 97 -7.596 5.314 -3.499 1.00 0.00 S ATOM 0 H CYS A 97 -6.766 7.897 -6.774 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.215 6.816 -4.636 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -7.318 7.660 -4.063 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.135 6.794 -5.348 1.00 0.00 H new ATOM 0 HG CYS A 97 -6.466 4.961 -2.962 1.00 0.00 H new ATOM 1120 N LEU A 98 -6.340 4.830 -7.004 1.00 0.00 N ATOM 1121 CA LEU A 98 -6.222 3.502 -7.581 1.00 0.00 C ATOM 1122 C LEU A 98 -4.762 3.050 -7.515 1.00 0.00 C ATOM 1123 O LEU A 98 -3.881 3.832 -7.162 1.00 0.00 O ATOM 1124 CB LEU A 98 -6.811 3.477 -8.992 1.00 0.00 C ATOM 1125 CG LEU A 98 -8.208 2.868 -9.125 1.00 0.00 C ATOM 1126 CD1 LEU A 98 -9.012 3.573 -10.219 1.00 0.00 C ATOM 1127 CD2 LEU A 98 -8.128 1.357 -9.357 1.00 0.00 C ATOM 0 H LEU A 98 -6.878 5.492 -7.563 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.805 2.783 -7.005 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.845 4.499 -9.368 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.131 2.922 -9.638 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.738 3.022 -8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -10.001 3.121 -10.293 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.114 4.630 -9.972 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.495 3.472 -11.173 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.135 0.949 -9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.572 1.159 -10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.620 0.886 -8.515 1.00 0.00 H new ATOM 1139 N PHE A 99 -4.550 1.789 -7.862 1.00 0.00 N ATOM 1140 CA PHE A 99 -3.212 1.223 -7.847 1.00 0.00 C ATOM 1141 C PHE A 99 -3.079 0.103 -8.881 1.00 0.00 C ATOM 1142 O PHE A 99 -3.771 -0.910 -8.796 1.00 0.00 O ATOM 1143 CB PHE A 99 -2.987 0.641 -6.450 1.00 0.00 C ATOM 1144 CG PHE A 99 -1.881 1.338 -5.656 1.00 0.00 C ATOM 1145 CD1 PHE A 99 -0.756 1.766 -6.289 1.00 0.00 C ATOM 1146 CD2 PHE A 99 -2.023 1.530 -4.317 1.00 0.00 C ATOM 1147 CE1 PHE A 99 0.271 2.413 -5.552 1.00 0.00 C ATOM 1148 CE2 PHE A 99 -0.996 2.177 -3.580 1.00 0.00 C ATOM 1149 CZ PHE A 99 0.129 2.605 -4.213 1.00 0.00 C ATOM 0 H PHE A 99 -5.283 1.143 -8.155 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.480 1.993 -8.089 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.918 0.703 -5.887 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.741 -0.417 -6.544 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.644 1.614 -7.352 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.917 1.190 -3.814 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.165 2.753 -6.055 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.108 2.329 -2.517 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.910 3.097 -3.652 1.00 0.00 H new ATOM 1159 N LEU A 100 -2.184 0.323 -9.833 1.00 0.00 N ATOM 1160 CA LEU A 100 -1.951 -0.655 -10.882 1.00 0.00 C ATOM 1161 C LEU A 100 -1.453 -1.959 -10.256 1.00 0.00 C ATOM 1162 O LEU A 100 -0.280 -2.075 -9.905 1.00 0.00 O ATOM 1163 CB LEU A 100 -1.011 -0.086 -11.946 1.00 0.00 C ATOM 1164 CG LEU A 100 -1.656 0.278 -13.285 1.00 0.00 C ATOM 1165 CD1 LEU A 100 -0.957 1.481 -13.922 1.00 0.00 C ATOM 1166 CD2 LEU A 100 -1.687 -0.930 -14.225 1.00 0.00 C ATOM 0 H LEU A 100 -1.611 1.164 -9.900 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.881 -0.885 -11.402 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.533 0.806 -11.541 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.221 -0.814 -12.132 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.690 0.568 -13.098 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.435 1.718 -14.872 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.030 2.340 -13.255 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.093 1.243 -14.094 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.150 -0.644 -15.169 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.669 -1.274 -14.409 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.264 -1.733 -13.766 1.00 0.00 H new ATOM 1178 N GLU A 101 -2.370 -2.908 -10.135 1.00 0.00 N ATOM 1179 CA GLU A 101 -2.038 -4.200 -9.557 1.00 0.00 C ATOM 1180 C GLU A 101 -2.126 -5.296 -10.621 1.00 0.00 C ATOM 1181 O GLU A 101 -2.904 -5.186 -11.567 1.00 0.00 O ATOM 1182 CB GLU A 101 -2.946 -4.517 -8.367 1.00 0.00 C ATOM 1183 CG GLU A 101 -2.282 -5.522 -7.424 1.00 0.00 C ATOM 1184 CD GLU A 101 -3.040 -6.851 -7.417 1.00 0.00 C ATOM 1185 OE1 GLU A 101 -4.263 -6.806 -7.162 1.00 0.00 O ATOM 1186 OE2 GLU A 101 -2.380 -7.883 -7.669 1.00 0.00 O ATOM 0 H GLU A 101 -3.342 -2.808 -10.427 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.013 -4.159 -9.189 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.174 -3.600 -7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.894 -4.920 -8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.250 -5.689 -7.733 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.250 -5.112 -6.414 1.00 0.00 H new ATOM 1193 N ARG A 102 -1.318 -6.328 -10.430 1.00 0.00 N ATOM 1194 CA ARG A 102 -1.294 -7.442 -11.362 1.00 0.00 C ATOM 1195 C ARG A 102 -0.987 -8.746 -10.622 1.00 0.00 C ATOM 1196 O ARG A 102 -1.898 -9.432 -10.161 1.00 0.00 O ATOM 1197 CB ARG A 102 -0.246 -7.225 -12.455 1.00 0.00 C ATOM 1198 CG ARG A 102 0.768 -6.157 -12.038 1.00 0.00 C ATOM 1199 CD ARG A 102 0.416 -4.799 -12.648 1.00 0.00 C ATOM 1200 NE ARG A 102 1.644 -3.993 -12.830 1.00 0.00 N ATOM 1201 CZ ARG A 102 2.657 -4.339 -13.636 1.00 0.00 C ATOM 1202 NH1 ARG A 102 2.595 -5.478 -14.338 1.00 0.00 N ATOM 1203 NH2 ARG A 102 3.732 -3.546 -13.739 1.00 0.00 N ATOM 0 H ARG A 102 -0.675 -6.416 -9.643 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.278 -7.506 -11.827 1.00 0.00 H new ATOM 0 HB2 ARG A 102 0.271 -8.163 -12.659 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.737 -6.924 -13.380 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.791 -6.077 -10.951 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.767 -6.455 -12.357 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.082 -4.940 -13.607 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.283 -4.270 -12.000 1.00 0.00 H new ATOM 0 HE ARG A 102 1.724 -3.120 -12.309 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.777 -6.082 -14.259 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.366 -5.742 -14.952 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.779 -2.679 -13.204 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.503 -3.809 -14.353 1.00 0.00 H new ATOM 1217 N LEU A 103 0.300 -9.048 -10.531 1.00 0.00 N ATOM 1218 CA LEU A 103 0.738 -10.257 -9.855 1.00 0.00 C ATOM 1219 C LEU A 103 2.263 -10.358 -9.938 1.00 0.00 C ATOM 1220 O LEU A 103 2.827 -10.398 -11.030 1.00 0.00 O ATOM 1221 CB LEU A 103 0.010 -11.480 -10.417 1.00 0.00 C ATOM 1222 CG LEU A 103 -0.535 -12.469 -9.384 1.00 0.00 C ATOM 1223 CD1 LEU A 103 -0.882 -13.808 -10.038 1.00 0.00 C ATOM 1224 CD2 LEU A 103 0.441 -12.637 -8.218 1.00 0.00 C ATOM 0 H LEU A 103 1.053 -8.476 -10.914 1.00 0.00 H new ATOM 0 HA LEU A 103 0.477 -10.218 -8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.820 -11.133 -11.032 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.694 -12.014 -11.077 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.459 -12.061 -8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.267 -14.493 -9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.639 -13.652 -10.806 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.013 -14.234 -10.492 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.030 -13.345 -7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.394 -13.012 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.596 -11.674 -7.732 1.00 0.00 H new ATOM 1236 N GLU A 104 2.886 -10.397 -8.769 1.00 0.00 N ATOM 1237 CA GLU A 104 4.334 -10.492 -8.696 1.00 0.00 C ATOM 1238 C GLU A 104 4.760 -11.946 -8.479 1.00 0.00 C ATOM 1239 O GLU A 104 5.724 -12.410 -9.085 1.00 0.00 O ATOM 1240 CB GLU A 104 4.888 -9.588 -7.593 1.00 0.00 C ATOM 1241 CG GLU A 104 6.340 -9.945 -7.270 1.00 0.00 C ATOM 1242 CD GLU A 104 6.412 -11.120 -6.293 1.00 0.00 C ATOM 1243 OE1 GLU A 104 5.333 -11.518 -5.804 1.00 0.00 O ATOM 1244 OE2 GLU A 104 7.545 -11.593 -6.057 1.00 0.00 O ATOM 0 H GLU A 104 2.414 -10.365 -7.865 1.00 0.00 H new ATOM 0 HA GLU A 104 4.749 -10.149 -9.644 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.827 -8.546 -7.907 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.277 -9.687 -6.696 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.869 -10.199 -8.189 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.844 -9.079 -6.841 1.00 0.00 H new ATOM 1251 N GLU A 105 4.020 -12.623 -7.614 1.00 0.00 N ATOM 1252 CA GLU A 105 4.309 -14.014 -7.309 1.00 0.00 C ATOM 1253 C GLU A 105 3.038 -14.858 -7.426 1.00 0.00 C ATOM 1254 O GLU A 105 2.592 -15.167 -8.530 1.00 0.00 O ATOM 1255 CB GLU A 105 4.934 -14.153 -5.920 1.00 0.00 C ATOM 1256 CG GLU A 105 5.127 -15.625 -5.550 1.00 0.00 C ATOM 1257 CD GLU A 105 4.613 -15.907 -4.137 1.00 0.00 C ATOM 1258 OE1 GLU A 105 3.518 -15.396 -3.819 1.00 0.00 O ATOM 1259 OE2 GLU A 105 5.326 -16.629 -3.407 1.00 0.00 O ATOM 0 H GLU A 105 3.220 -12.234 -7.114 1.00 0.00 H new ATOM 0 HA GLU A 105 5.034 -14.382 -8.035 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.895 -13.640 -5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.296 -13.669 -5.180 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.599 -16.256 -6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.184 -15.885 -5.615 1.00 0.00 H new ATOM 1266 N ASN A 106 2.490 -15.206 -6.271 1.00 0.00 N ATOM 1267 CA ASN A 106 1.279 -16.008 -6.229 1.00 0.00 C ATOM 1268 C ASN A 106 0.595 -15.821 -4.873 1.00 0.00 C ATOM 1269 O ASN A 106 0.257 -16.797 -4.204 1.00 0.00 O ATOM 1270 CB ASN A 106 1.597 -17.495 -6.397 1.00 0.00 C ATOM 1271 CG ASN A 106 0.430 -18.234 -7.055 1.00 0.00 C ATOM 1272 OD1 ASN A 106 -0.603 -17.665 -7.368 1.00 0.00 O ATOM 1273 ND2 ASN A 106 0.651 -19.532 -7.247 1.00 0.00 N ATOM 0 H ASN A 106 2.862 -14.947 -5.357 1.00 0.00 H new ATOM 0 HA ASN A 106 0.631 -15.683 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.495 -17.612 -7.004 1.00 0.00 H new ATOM 0 HB3 ASN A 106 1.810 -17.937 -5.424 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -0.067 -20.113 -7.680 1.00 0.00 H new ATOM 0 HD22 ASN A 106 1.538 -19.946 -6.962 1.00 0.00 H new ATOM 1280 N HIS A 107 0.411 -14.561 -4.508 1.00 0.00 N ATOM 1281 CA HIS A 107 -0.227 -14.233 -3.244 1.00 0.00 C ATOM 1282 C HIS A 107 -0.302 -12.714 -3.086 1.00 0.00 C ATOM 1283 O HIS A 107 -1.391 -12.147 -3.013 1.00 0.00 O ATOM 1284 CB HIS A 107 0.494 -14.916 -2.079 1.00 0.00 C ATOM 1285 CG HIS A 107 -0.080 -16.262 -1.706 1.00 0.00 C ATOM 1286 ND1 HIS A 107 0.483 -17.504 -1.715 1.00 0.00 N flip ATOM 1287 CD2 HIS A 107 -1.381 -16.426 -1.264 1.00 0.00 C flip ATOM 1288 CE1 HIS A 107 -0.424 -18.379 -1.299 1.00 0.00 C flip ATOM 1289 NE2 HIS A 107 -1.581 -17.713 -1.020 1.00 0.00 N flip ATOM 0 H HIS A 107 0.693 -13.755 -5.065 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.248 -14.614 -3.238 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.545 -15.040 -2.338 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.456 -14.262 -1.208 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -2.110 -15.639 -1.139 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -0.271 -19.443 -1.198 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.448 -18.132 -0.683 1.00 0.00 H new ATOM 1297 N TYR A 108 0.870 -12.097 -3.036 1.00 0.00 N ATOM 1298 CA TYR A 108 0.950 -10.654 -2.888 1.00 0.00 C ATOM 1299 C TYR A 108 0.131 -9.945 -3.968 1.00 0.00 C ATOM 1300 O TYR A 108 -0.661 -10.576 -4.666 1.00 0.00 O ATOM 1301 CB TYR A 108 2.427 -10.294 -3.066 1.00 0.00 C ATOM 1302 CG TYR A 108 3.384 -11.176 -2.261 1.00 0.00 C ATOM 1303 CD1 TYR A 108 3.381 -11.119 -0.882 1.00 0.00 C ATOM 1304 CD2 TYR A 108 4.250 -12.029 -2.915 1.00 0.00 C ATOM 1305 CE1 TYR A 108 4.282 -11.949 -0.126 1.00 0.00 C ATOM 1306 CE2 TYR A 108 5.150 -12.859 -2.158 1.00 0.00 C ATOM 1307 CZ TYR A 108 5.122 -12.778 -0.801 1.00 0.00 C ATOM 1308 OH TYR A 108 5.973 -13.562 -0.086 1.00 0.00 O ATOM 0 H TYR A 108 1.772 -12.570 -3.095 1.00 0.00 H new ATOM 0 HA TYR A 108 0.557 -10.345 -1.919 1.00 0.00 H new ATOM 0 HB2 TYR A 108 2.683 -10.368 -4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 108 2.575 -9.254 -2.774 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.703 -10.452 -0.370 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.252 -12.074 -3.994 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.291 -11.914 0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.832 -13.531 -2.657 1.00 0.00 H new ATOM 0 HH TYR A 108 6.513 -14.103 -0.699 1.00 0.00 H new ATOM 1318 N ASN A 109 0.351 -8.642 -4.073 1.00 0.00 N ATOM 1319 CA ASN A 109 -0.358 -7.841 -5.056 1.00 0.00 C ATOM 1320 C ASN A 109 0.431 -6.558 -5.326 1.00 0.00 C ATOM 1321 O ASN A 109 -0.104 -5.458 -5.198 1.00 0.00 O ATOM 1322 CB ASN A 109 -1.745 -7.445 -4.549 1.00 0.00 C ATOM 1323 CG ASN A 109 -2.679 -8.656 -4.505 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -3.283 -8.971 -3.493 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -2.764 -9.316 -5.657 1.00 0.00 N ATOM 0 H ASN A 109 1.010 -8.122 -3.494 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.463 -8.436 -5.963 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.661 -7.009 -3.553 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -2.168 -6.678 -5.198 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.362 -10.139 -5.730 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -2.231 -8.999 -6.467 1.00 0.00 H new ATOM 1332 N THR A 110 1.690 -6.741 -5.693 1.00 0.00 N ATOM 1333 CA THR A 110 2.558 -5.612 -5.982 1.00 0.00 C ATOM 1334 C THR A 110 1.847 -4.614 -6.898 1.00 0.00 C ATOM 1335 O THR A 110 1.782 -4.815 -8.109 1.00 0.00 O ATOM 1336 CB THR A 110 3.862 -6.155 -6.570 1.00 0.00 C ATOM 1337 OG1 THR A 110 3.443 -6.904 -7.708 1.00 0.00 O ATOM 1338 CG2 THR A 110 4.525 -7.194 -5.664 1.00 0.00 C ATOM 0 H THR A 110 2.131 -7.655 -5.797 1.00 0.00 H new ATOM 0 HA THR A 110 2.801 -5.058 -5.075 1.00 0.00 H new ATOM 0 HB THR A 110 4.554 -5.330 -6.743 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.745 -6.410 -8.186 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.446 -7.547 -6.128 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.755 -6.742 -4.699 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.847 -8.035 -5.518 1.00 0.00 H new ATOM 1346 N TYR A 111 1.333 -3.559 -6.283 1.00 0.00 N ATOM 1347 CA TYR A 111 0.629 -2.528 -7.029 1.00 0.00 C ATOM 1348 C TYR A 111 1.613 -1.558 -7.685 1.00 0.00 C ATOM 1349 O TYR A 111 2.823 -1.779 -7.654 1.00 0.00 O ATOM 1350 CB TYR A 111 -0.212 -1.766 -6.003 1.00 0.00 C ATOM 1351 CG TYR A 111 -0.934 -2.666 -4.998 1.00 0.00 C ATOM 1352 CD1 TYR A 111 -0.292 -3.066 -3.844 1.00 0.00 C ATOM 1353 CD2 TYR A 111 -2.228 -3.078 -5.246 1.00 0.00 C ATOM 1354 CE1 TYR A 111 -0.971 -3.914 -2.898 1.00 0.00 C ATOM 1355 CE2 TYR A 111 -2.907 -3.925 -4.300 1.00 0.00 C ATOM 1356 CZ TYR A 111 -2.245 -4.301 -3.173 1.00 0.00 C ATOM 1357 OH TYR A 111 -2.887 -5.101 -2.280 1.00 0.00 O ATOM 0 H TYR A 111 1.390 -3.395 -5.278 1.00 0.00 H new ATOM 0 HA TYR A 111 0.024 -2.972 -7.820 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.434 -1.077 -5.459 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.951 -1.162 -6.530 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.720 -2.743 -3.650 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.731 -2.765 -6.149 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.480 -4.235 -1.991 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -3.919 -4.254 -4.481 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.293 -5.289 -1.524 1.00 0.00 H new ATOM 1367 N ILE A 112 1.058 -0.504 -8.264 1.00 0.00 N ATOM 1368 CA ILE A 112 1.871 0.501 -8.928 1.00 0.00 C ATOM 1369 C ILE A 112 1.075 1.802 -9.041 1.00 0.00 C ATOM 1370 O ILE A 112 0.068 1.859 -9.745 1.00 0.00 O ATOM 1371 CB ILE A 112 2.383 -0.025 -10.270 1.00 0.00 C ATOM 1372 CG1 ILE A 112 3.415 -1.136 -10.066 1.00 0.00 C ATOM 1373 CG2 ILE A 112 2.931 1.114 -11.132 1.00 0.00 C ATOM 1374 CD1 ILE A 112 4.257 -1.342 -11.327 1.00 0.00 C ATOM 0 H ILE A 112 0.054 -0.324 -8.287 1.00 0.00 H new ATOM 0 HA ILE A 112 2.761 0.722 -8.338 1.00 0.00 H new ATOM 0 HB ILE A 112 1.542 -0.461 -10.809 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.065 -0.884 -9.228 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.908 -2.065 -9.808 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.289 0.713 -12.080 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.141 1.841 -11.320 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.755 1.601 -10.610 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.982 -2.137 -11.154 1.00 0.00 H new ATOM 0 HD12 ILE A 112 3.607 -1.618 -12.157 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.782 -0.418 -11.569 1.00 0.00 H new ATOM 1386 N SER A 113 1.555 2.816 -8.336 1.00 0.00 N ATOM 1387 CA SER A 113 0.901 4.113 -8.348 1.00 0.00 C ATOM 1388 C SER A 113 0.294 4.380 -9.727 1.00 0.00 C ATOM 1389 O SER A 113 0.994 4.801 -10.646 1.00 0.00 O ATOM 1390 CB SER A 113 1.880 5.228 -7.974 1.00 0.00 C ATOM 1391 OG SER A 113 3.178 5.002 -8.516 1.00 0.00 O ATOM 0 H SER A 113 2.390 2.765 -7.752 1.00 0.00 H new ATOM 0 HA SER A 113 0.105 4.101 -7.603 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.497 6.183 -8.335 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.948 5.302 -6.889 1.00 0.00 H new ATOM 0 HG SER A 113 3.717 4.495 -7.874 1.00 0.00 H new ATOM 1397 N LYS A 114 -1.002 4.124 -9.827 1.00 0.00 N ATOM 1398 CA LYS A 114 -1.711 4.332 -11.078 1.00 0.00 C ATOM 1399 C LYS A 114 -1.524 5.781 -11.532 1.00 0.00 C ATOM 1400 O LYS A 114 -1.753 6.105 -12.696 1.00 0.00 O ATOM 1401 CB LYS A 114 -3.177 3.916 -10.939 1.00 0.00 C ATOM 1402 CG LYS A 114 -3.861 3.851 -12.306 1.00 0.00 C ATOM 1403 CD LYS A 114 -5.307 4.345 -12.220 1.00 0.00 C ATOM 1404 CE LYS A 114 -6.147 3.787 -13.370 1.00 0.00 C ATOM 1405 NZ LYS A 114 -5.607 4.238 -14.672 1.00 0.00 N ATOM 0 H LYS A 114 -1.579 3.774 -9.062 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.296 3.697 -11.860 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.238 2.943 -10.451 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.701 4.626 -10.300 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.308 4.458 -13.023 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.845 2.826 -12.676 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.742 4.043 -11.267 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.325 5.435 -12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.152 2.698 -13.329 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.181 4.115 -13.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.326 4.104 -15.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.355 5.245 -14.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.760 3.682 -14.908 1.00 0.00 H new ATOM 1419 N LYS A 115 -1.108 6.613 -10.588 1.00 0.00 N ATOM 1420 CA LYS A 115 -0.887 8.020 -10.876 1.00 0.00 C ATOM 1421 C LYS A 115 0.564 8.224 -11.319 1.00 0.00 C ATOM 1422 O LYS A 115 0.920 9.290 -11.818 1.00 0.00 O ATOM 1423 CB LYS A 115 -1.292 8.882 -9.679 1.00 0.00 C ATOM 1424 CG LYS A 115 -2.040 10.137 -10.135 1.00 0.00 C ATOM 1425 CD LYS A 115 -1.393 11.399 -9.562 1.00 0.00 C ATOM 1426 CE LYS A 115 -1.488 12.562 -10.552 1.00 0.00 C ATOM 1427 NZ LYS A 115 -1.602 13.849 -9.832 1.00 0.00 N ATOM 0 H LYS A 115 -0.918 6.340 -9.624 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.521 8.344 -11.701 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.924 8.302 -9.006 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.404 9.168 -9.115 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.043 10.188 -11.224 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.081 10.081 -9.816 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.884 11.671 -8.628 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.347 11.201 -9.327 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.606 12.574 -11.193 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.352 12.424 -11.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.013 14.565 -10.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.215 13.728 -9.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.658 14.160 -9.524 1.00 0.00 H new ATOM 1441 N HIS A 116 1.361 7.185 -11.119 1.00 0.00 N ATOM 1442 CA HIS A 116 2.765 7.237 -11.490 1.00 0.00 C ATOM 1443 C HIS A 116 3.217 5.860 -11.981 1.00 0.00 C ATOM 1444 O HIS A 116 4.337 5.435 -11.704 1.00 0.00 O ATOM 1445 CB HIS A 116 3.615 7.762 -10.332 1.00 0.00 C ATOM 1446 CG HIS A 116 3.991 9.219 -10.457 1.00 0.00 C ATOM 1447 ND1 HIS A 116 5.298 9.645 -10.616 1.00 0.00 N ATOM 1448 CD2 HIS A 116 3.218 10.343 -10.444 1.00 0.00 C ATOM 1449 CE1 HIS A 116 5.300 10.968 -10.695 1.00 0.00 C ATOM 1450 NE2 HIS A 116 4.010 11.398 -10.587 1.00 0.00 N ATOM 0 H HIS A 116 1.061 6.302 -10.705 1.00 0.00 H new ATOM 0 HA HIS A 116 2.902 7.940 -12.311 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.069 7.617 -9.400 1.00 0.00 H new ATOM 0 HB3 HIS A 116 4.526 7.167 -10.264 1.00 0.00 H new ATOM 0 HD1 HIS A 116 6.120 9.043 -10.664 1.00 0.00 H new ATOM 0 HD2 HIS A 116 2.144 10.370 -10.336 1.00 0.00 H new ATOM 0 HE1 HIS A 116 6.170 11.595 -10.822 1.00 0.00 H new ATOM 1458 N ALA A 117 2.322 5.201 -12.702 1.00 0.00 N ATOM 1459 CA ALA A 117 2.614 3.881 -13.234 1.00 0.00 C ATOM 1460 C ALA A 117 3.632 4.007 -14.369 1.00 0.00 C ATOM 1461 O ALA A 117 4.291 3.033 -14.728 1.00 0.00 O ATOM 1462 CB ALA A 117 1.314 3.213 -13.687 1.00 0.00 C ATOM 0 H ALA A 117 1.394 5.557 -12.930 1.00 0.00 H new ATOM 0 HA ALA A 117 3.055 3.246 -12.465 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.534 2.223 -14.086 1.00 0.00 H new ATOM 0 HB2 ALA A 117 0.637 3.120 -12.837 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.844 3.820 -14.461 1.00 0.00 H new ATOM 1468 N GLU A 118 3.727 5.216 -14.903 1.00 0.00 N ATOM 1469 CA GLU A 118 4.654 5.482 -15.991 1.00 0.00 C ATOM 1470 C GLU A 118 6.098 5.345 -15.504 1.00 0.00 C ATOM 1471 O GLU A 118 6.992 5.027 -16.286 1.00 0.00 O ATOM 1472 CB GLU A 118 4.408 6.867 -16.593 1.00 0.00 C ATOM 1473 CG GLU A 118 5.378 7.145 -17.743 1.00 0.00 C ATOM 1474 CD GLU A 118 4.697 7.948 -18.853 1.00 0.00 C ATOM 1475 OE1 GLU A 118 3.817 7.362 -19.520 1.00 0.00 O ATOM 1476 OE2 GLU A 118 5.072 9.130 -19.011 1.00 0.00 O ATOM 0 H GLU A 118 3.178 6.022 -14.603 1.00 0.00 H new ATOM 0 HA GLU A 118 4.485 4.745 -16.776 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.382 6.933 -16.954 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.525 7.629 -15.822 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.242 7.694 -17.370 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.749 6.203 -18.146 1.00 0.00 H new ATOM 1483 N LYS A 119 6.280 5.590 -14.215 1.00 0.00 N ATOM 1484 CA LYS A 119 7.600 5.498 -13.615 1.00 0.00 C ATOM 1485 C LYS A 119 7.700 4.200 -12.811 1.00 0.00 C ATOM 1486 O LYS A 119 8.730 3.922 -12.200 1.00 0.00 O ATOM 1487 CB LYS A 119 7.905 6.753 -12.795 1.00 0.00 C ATOM 1488 CG LYS A 119 9.246 7.364 -13.208 1.00 0.00 C ATOM 1489 CD LYS A 119 9.525 8.651 -12.428 1.00 0.00 C ATOM 1490 CE LYS A 119 9.917 9.790 -13.371 1.00 0.00 C ATOM 1491 NZ LYS A 119 9.243 11.046 -12.975 1.00 0.00 N ATOM 0 H LYS A 119 5.535 5.852 -13.569 1.00 0.00 H new ATOM 0 HA LYS A 119 8.367 5.456 -14.388 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.109 7.485 -12.934 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.926 6.503 -11.734 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.047 6.646 -13.031 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.239 7.577 -14.277 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.640 8.934 -11.858 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.325 8.478 -11.709 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.998 9.929 -13.353 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.646 9.532 -14.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.520 11.809 -13.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.212 10.914 -13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.522 11.299 -12.006 1.00 0.00 H new ATOM 1505 N ASN A 120 6.615 3.439 -12.839 1.00 0.00 N ATOM 1506 CA ASN A 120 6.568 2.177 -12.120 1.00 0.00 C ATOM 1507 C ASN A 120 6.798 2.434 -10.630 1.00 0.00 C ATOM 1508 O ASN A 120 7.398 1.611 -9.940 1.00 0.00 O ATOM 1509 CB ASN A 120 7.660 1.223 -12.610 1.00 0.00 C ATOM 1510 CG ASN A 120 7.052 -0.009 -13.282 1.00 0.00 C ATOM 1511 OD1 ASN A 120 7.493 -1.131 -13.095 1.00 0.00 O ATOM 1512 ND2 ASN A 120 6.017 0.261 -14.072 1.00 0.00 N ATOM 0 H ASN A 120 5.762 3.672 -13.348 1.00 0.00 H new ATOM 0 HA ASN A 120 5.591 1.726 -12.294 1.00 0.00 H new ATOM 0 HB2 ASN A 120 8.311 1.741 -13.314 1.00 0.00 H new ATOM 0 HB3 ASN A 120 8.281 0.914 -11.770 1.00 0.00 H new ATOM 0 HD21 ASN A 120 5.541 -0.494 -14.566 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.699 1.223 -14.184 1.00 0.00 H new ATOM 1519 N TRP A 121 6.310 3.579 -10.178 1.00 0.00 N ATOM 1520 CA TRP A 121 6.455 3.956 -8.782 1.00 0.00 C ATOM 1521 C TRP A 121 5.612 2.993 -7.943 1.00 0.00 C ATOM 1522 O TRP A 121 4.557 3.367 -7.433 1.00 0.00 O ATOM 1523 CB TRP A 121 6.077 5.423 -8.567 1.00 0.00 C ATOM 1524 CG TRP A 121 7.183 6.411 -8.943 1.00 0.00 C ATOM 1525 CD1 TRP A 121 8.384 6.143 -9.473 1.00 0.00 C ATOM 1526 CD2 TRP A 121 7.140 7.846 -8.795 1.00 0.00 C ATOM 1527 NE1 TRP A 121 9.116 7.296 -9.677 1.00 0.00 N ATOM 1528 CE2 TRP A 121 8.335 8.364 -9.251 1.00 0.00 C ATOM 1529 CE3 TRP A 121 6.125 8.679 -8.292 1.00 0.00 C ATOM 1530 CZ2 TRP A 121 8.627 9.733 -9.250 1.00 0.00 C ATOM 1531 CZ3 TRP A 121 6.433 10.045 -8.297 1.00 0.00 C ATOM 1532 CH2 TRP A 121 7.631 10.582 -8.753 1.00 0.00 C ATOM 0 H TRP A 121 5.813 4.259 -10.754 1.00 0.00 H new ATOM 0 HA TRP A 121 7.495 3.875 -8.467 1.00 0.00 H new ATOM 0 HB2 TRP A 121 5.187 5.648 -9.155 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.813 5.570 -7.520 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.735 5.150 -9.711 1.00 0.00 H new ATOM 0 HE1 TRP A 121 10.056 7.353 -10.068 1.00 0.00 H new ATOM 0 HE3 TRP A 121 5.182 8.296 -7.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 9.570 10.114 -9.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 5.687 10.729 -7.920 1.00 0.00 H new ATOM 0 HH2 TRP A 121 7.793 11.649 -8.724 1.00 0.00 H new ATOM 1543 N PHE A 122 6.110 1.770 -7.825 1.00 0.00 N ATOM 1544 CA PHE A 122 5.416 0.751 -7.056 1.00 0.00 C ATOM 1545 C PHE A 122 5.038 1.273 -5.669 1.00 0.00 C ATOM 1546 O PHE A 122 5.280 2.437 -5.352 1.00 0.00 O ATOM 1547 CB PHE A 122 6.382 -0.426 -6.899 1.00 0.00 C ATOM 1548 CG PHE A 122 6.295 -1.457 -8.026 1.00 0.00 C ATOM 1549 CD1 PHE A 122 7.048 -1.302 -9.149 1.00 0.00 C ATOM 1550 CD2 PHE A 122 5.465 -2.528 -7.906 1.00 0.00 C ATOM 1551 CE1 PHE A 122 6.967 -2.259 -10.195 1.00 0.00 C ATOM 1552 CE2 PHE A 122 5.385 -3.484 -8.952 1.00 0.00 C ATOM 1553 CZ PHE A 122 6.137 -3.330 -10.074 1.00 0.00 C ATOM 0 H PHE A 122 6.985 1.462 -8.249 1.00 0.00 H new ATOM 0 HA PHE A 122 4.499 0.460 -7.567 1.00 0.00 H new ATOM 0 HB2 PHE A 122 7.401 -0.042 -6.849 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.182 -0.923 -5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 122 7.707 -0.452 -9.245 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.867 -2.651 -7.015 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.564 -2.137 -11.086 1.00 0.00 H new ATOM 0 HE2 PHE A 122 4.726 -4.334 -8.856 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.075 -4.058 -10.869 1.00 0.00 H new ATOM 1563 N VAL A 123 4.450 0.387 -4.878 1.00 0.00 N ATOM 1564 CA VAL A 123 4.035 0.743 -3.532 1.00 0.00 C ATOM 1565 C VAL A 123 4.627 -0.258 -2.539 1.00 0.00 C ATOM 1566 O VAL A 123 4.071 -1.336 -2.333 1.00 0.00 O ATOM 1567 CB VAL A 123 2.509 0.827 -3.460 1.00 0.00 C ATOM 1568 CG1 VAL A 123 1.874 -0.550 -3.661 1.00 0.00 C ATOM 1569 CG2 VAL A 123 2.057 1.451 -2.138 1.00 0.00 C ATOM 0 H VAL A 123 4.251 -0.577 -5.144 1.00 0.00 H new ATOM 0 HA VAL A 123 4.414 1.729 -3.263 1.00 0.00 H new ATOM 0 HB VAL A 123 2.170 1.473 -4.270 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.789 -0.462 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.156 -0.942 -4.638 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.223 -1.229 -2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.968 1.499 -2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.413 0.842 -1.307 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.467 2.457 -2.052 1.00 0.00 H new ATOM 1579 N GLY A 124 5.747 0.133 -1.949 1.00 0.00 N ATOM 1580 CA GLY A 124 6.420 -0.717 -0.981 1.00 0.00 C ATOM 1581 C GLY A 124 7.399 0.091 -0.128 1.00 0.00 C ATOM 1582 O GLY A 124 8.256 0.796 -0.659 1.00 0.00 O ATOM 0 H GLY A 124 6.206 1.027 -2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.682 -1.197 -0.338 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.955 -1.512 -1.500 1.00 0.00 H new ATOM 1586 N LEU A 125 7.238 -0.037 1.181 1.00 0.00 N ATOM 1587 CA LEU A 125 8.097 0.673 2.114 1.00 0.00 C ATOM 1588 C LEU A 125 9.467 -0.007 2.158 1.00 0.00 C ATOM 1589 O LEU A 125 9.568 -1.187 2.488 1.00 0.00 O ATOM 1590 CB LEU A 125 7.423 0.787 3.482 1.00 0.00 C ATOM 1591 CG LEU A 125 5.899 0.652 3.493 1.00 0.00 C ATOM 1592 CD1 LEU A 125 5.475 -0.744 3.953 1.00 0.00 C ATOM 1593 CD2 LEU A 125 5.257 1.754 4.338 1.00 0.00 C ATOM 0 H LEU A 125 6.525 -0.622 1.618 1.00 0.00 H new ATOM 0 HA LEU A 125 8.260 1.697 1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.840 0.021 4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.685 1.752 3.915 1.00 0.00 H new ATOM 0 HG LEU A 125 5.538 0.778 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.387 -0.813 3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.887 -1.491 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.849 -0.924 4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.174 1.635 4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.621 1.685 5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.518 2.728 3.925 1.00 0.00 H new ATOM 1605 N LYS A 126 10.488 0.768 1.820 1.00 0.00 N ATOM 1606 CA LYS A 126 11.847 0.255 1.816 1.00 0.00 C ATOM 1607 C LYS A 126 11.942 -0.934 2.774 1.00 0.00 C ATOM 1608 O LYS A 126 11.622 -0.811 3.956 1.00 0.00 O ATOM 1609 CB LYS A 126 12.843 1.375 2.126 1.00 0.00 C ATOM 1610 CG LYS A 126 14.048 1.313 1.186 1.00 0.00 C ATOM 1611 CD LYS A 126 15.358 1.453 1.963 1.00 0.00 C ATOM 1612 CE LYS A 126 16.410 2.195 1.136 1.00 0.00 C ATOM 1613 NZ LYS A 126 17.281 3.007 2.014 1.00 0.00 N ATOM 0 H LYS A 126 10.401 1.747 1.547 1.00 0.00 H new ATOM 0 HA LYS A 126 12.113 -0.112 0.825 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.350 2.342 2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.179 1.292 3.160 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.042 0.368 0.644 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.975 2.107 0.443 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.177 1.990 2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.732 0.465 2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.013 1.479 0.577 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.920 2.838 0.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.989 3.504 1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.704 3.703 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.763 2.386 2.695 1.00 0.00 H new ATOM 1627 N LYS A 127 12.382 -2.059 2.229 1.00 0.00 N ATOM 1628 CA LYS A 127 12.523 -3.269 3.021 1.00 0.00 C ATOM 1629 C LYS A 127 13.602 -3.055 4.084 1.00 0.00 C ATOM 1630 O LYS A 127 14.608 -3.763 4.103 1.00 0.00 O ATOM 1631 CB LYS A 127 12.781 -4.474 2.115 1.00 0.00 C ATOM 1632 CG LYS A 127 13.701 -4.099 0.952 1.00 0.00 C ATOM 1633 CD LYS A 127 14.907 -3.295 1.444 1.00 0.00 C ATOM 1634 CE LYS A 127 15.779 -2.842 0.271 1.00 0.00 C ATOM 1635 NZ LYS A 127 16.727 -1.792 0.706 1.00 0.00 N ATOM 0 H LYS A 127 12.645 -2.158 1.249 1.00 0.00 H new ATOM 0 HA LYS A 127 11.595 -3.490 3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 127 13.232 -5.279 2.695 1.00 0.00 H new ATOM 0 HB3 LYS A 127 11.835 -4.851 1.728 1.00 0.00 H new ATOM 0 HG2 LYS A 127 14.043 -5.003 0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.146 -3.516 0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 127 14.565 -2.425 2.005 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.499 -3.903 2.129 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.329 -3.693 -0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 127 15.149 -2.461 -0.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 16.453 -0.881 0.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 16.708 -1.715 1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 17.688 -2.041 0.395 1.00 0.00 H new ATOM 1649 N ASN A 128 13.357 -2.077 4.943 1.00 0.00 N ATOM 1650 CA ASN A 128 14.296 -1.761 6.006 1.00 0.00 C ATOM 1651 C ASN A 128 13.554 -1.053 7.142 1.00 0.00 C ATOM 1652 O ASN A 128 13.767 -1.361 8.313 1.00 0.00 O ATOM 1653 CB ASN A 128 15.399 -0.827 5.507 1.00 0.00 C ATOM 1654 CG ASN A 128 16.514 -1.614 4.815 1.00 0.00 C ATOM 1655 OD1 ASN A 128 16.691 -1.559 3.609 1.00 0.00 O ATOM 1656 ND2 ASN A 128 17.252 -2.348 5.643 1.00 0.00 N ATOM 0 H ASN A 128 12.521 -1.492 4.925 1.00 0.00 H new ATOM 0 HA ASN A 128 14.742 -2.694 6.350 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.978 -0.100 4.813 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.812 -0.266 6.345 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.021 -2.911 5.278 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.049 -2.348 6.643 1.00 0.00 H new ATOM 1663 N GLY A 129 12.699 -0.118 6.755 1.00 0.00 N ATOM 1664 CA GLY A 129 11.925 0.636 7.726 1.00 0.00 C ATOM 1665 C GLY A 129 11.849 2.114 7.338 1.00 0.00 C ATOM 1666 O GLY A 129 12.459 2.962 7.987 1.00 0.00 O ATOM 0 H GLY A 129 12.525 0.135 5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.919 0.222 7.795 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.378 0.538 8.713 1.00 0.00 H new ATOM 1670 N SER A 130 11.094 2.377 6.281 1.00 0.00 N ATOM 1671 CA SER A 130 10.931 3.738 5.799 1.00 0.00 C ATOM 1672 C SER A 130 10.239 3.730 4.434 1.00 0.00 C ATOM 1673 O SER A 130 10.535 2.886 3.589 1.00 0.00 O ATOM 1674 CB SER A 130 12.279 4.456 5.707 1.00 0.00 C ATOM 1675 OG SER A 130 12.304 5.647 6.489 1.00 0.00 O ATOM 0 H SER A 130 10.589 1.671 5.745 1.00 0.00 H new ATOM 0 HA SER A 130 10.310 4.281 6.511 1.00 0.00 H new ATOM 0 HB2 SER A 130 13.070 3.786 6.042 1.00 0.00 H new ATOM 0 HB3 SER A 130 12.489 4.701 4.666 1.00 0.00 H new ATOM 0 HG SER A 130 13.182 6.075 6.405 1.00 0.00 H new ATOM 1681 N CYS A 131 9.332 4.679 4.260 1.00 0.00 N ATOM 1682 CA CYS A 131 8.596 4.792 3.012 1.00 0.00 C ATOM 1683 C CYS A 131 9.416 5.651 2.047 1.00 0.00 C ATOM 1684 O CYS A 131 10.244 6.454 2.475 1.00 0.00 O ATOM 1685 CB CYS A 131 7.193 5.361 3.232 1.00 0.00 C ATOM 1686 SG CYS A 131 6.292 5.436 1.641 1.00 0.00 S ATOM 0 H CYS A 131 9.090 5.377 4.963 1.00 0.00 H new ATOM 0 HA CYS A 131 8.451 3.801 2.581 1.00 0.00 H new ATOM 0 HB2 CYS A 131 6.646 4.739 3.940 1.00 0.00 H new ATOM 0 HB3 CYS A 131 7.260 6.357 3.669 1.00 0.00 H new ATOM 0 HG CYS A 131 6.925 6.221 0.820 1.00 0.00 H new ATOM 1692 N LYS A 132 9.156 5.454 0.763 1.00 0.00 N ATOM 1693 CA LYS A 132 9.859 6.202 -0.266 1.00 0.00 C ATOM 1694 C LYS A 132 8.893 7.191 -0.922 1.00 0.00 C ATOM 1695 O LYS A 132 7.678 7.006 -0.868 1.00 0.00 O ATOM 1696 CB LYS A 132 10.529 5.248 -1.257 1.00 0.00 C ATOM 1697 CG LYS A 132 12.003 5.038 -0.905 1.00 0.00 C ATOM 1698 CD LYS A 132 12.163 4.612 0.556 1.00 0.00 C ATOM 1699 CE LYS A 132 12.856 5.703 1.373 1.00 0.00 C ATOM 1700 NZ LYS A 132 14.276 5.357 1.602 1.00 0.00 N ATOM 0 H LYS A 132 8.469 4.787 0.412 1.00 0.00 H new ATOM 0 HA LYS A 132 10.666 6.788 0.173 1.00 0.00 H new ATOM 0 HB2 LYS A 132 10.010 4.289 -1.252 1.00 0.00 H new ATOM 0 HB3 LYS A 132 10.446 5.650 -2.267 1.00 0.00 H new ATOM 0 HG2 LYS A 132 12.432 4.278 -1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 132 12.558 5.960 -1.082 1.00 0.00 H new ATOM 0 HD2 LYS A 132 11.184 4.398 0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 132 12.743 3.690 0.608 1.00 0.00 H new ATOM 0 HE2 LYS A 132 12.788 6.656 0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 132 12.347 5.828 2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 14.731 6.109 2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 14.335 4.458 2.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 14.762 5.261 0.687 1.00 0.00 H new ATOM 1714 N ARG A 133 9.470 8.219 -1.526 1.00 0.00 N ATOM 1715 CA ARG A 133 8.676 9.238 -2.191 1.00 0.00 C ATOM 1716 C ARG A 133 9.322 9.631 -3.521 1.00 0.00 C ATOM 1717 O ARG A 133 10.441 10.141 -3.545 1.00 0.00 O ATOM 1718 CB ARG A 133 8.531 10.483 -1.315 1.00 0.00 C ATOM 1719 CG ARG A 133 9.888 11.151 -1.083 1.00 0.00 C ATOM 1720 CD ARG A 133 10.013 12.437 -1.903 1.00 0.00 C ATOM 1721 NE ARG A 133 10.775 13.452 -1.140 1.00 0.00 N ATOM 1722 CZ ARG A 133 10.227 14.288 -0.248 1.00 0.00 C ATOM 1723 NH1 ARG A 133 8.911 14.236 -0.001 1.00 0.00 N ATOM 1724 NH2 ARG A 133 10.995 15.176 0.397 1.00 0.00 N ATOM 0 H ARG A 133 10.478 8.368 -1.569 1.00 0.00 H new ATOM 0 HA ARG A 133 7.686 8.819 -2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.850 11.189 -1.790 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.088 10.209 -0.358 1.00 0.00 H new ATOM 0 HG2 ARG A 133 10.010 11.378 -0.024 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.688 10.462 -1.356 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.515 12.228 -2.848 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.022 12.821 -2.146 1.00 0.00 H new ATOM 0 HE ARG A 133 11.780 13.519 -1.304 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.326 13.560 -0.492 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.494 14.873 0.678 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.997 15.216 0.209 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.578 15.813 1.076 1.00 0.00 H new ATOM 1738 N GLY A 134 8.590 9.378 -4.596 1.00 0.00 N ATOM 1739 CA GLY A 134 9.078 9.699 -5.927 1.00 0.00 C ATOM 1740 C GLY A 134 9.768 8.491 -6.563 1.00 0.00 C ATOM 1741 O GLY A 134 9.329 7.356 -6.386 1.00 0.00 O ATOM 0 H GLY A 134 7.662 8.954 -4.573 1.00 0.00 H new ATOM 0 HA2 GLY A 134 8.247 10.020 -6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 134 9.777 10.534 -5.871 1.00 0.00 H new ATOM 1745 N PRO A 135 10.866 8.784 -7.311 1.00 0.00 N ATOM 1746 CA PRO A 135 11.621 7.736 -7.975 1.00 0.00 C ATOM 1747 C PRO A 135 12.471 6.953 -6.972 1.00 0.00 C ATOM 1748 O PRO A 135 13.697 7.054 -6.979 1.00 0.00 O ATOM 1749 CB PRO A 135 12.453 8.454 -9.024 1.00 0.00 C ATOM 1750 CG PRO A 135 12.485 9.914 -8.603 1.00 0.00 C ATOM 1751 CD PRO A 135 11.415 10.117 -7.543 1.00 0.00 C ATOM 0 HA PRO A 135 10.980 6.986 -8.439 1.00 0.00 H new ATOM 0 HB2 PRO A 135 13.460 8.040 -9.074 1.00 0.00 H new ATOM 0 HB3 PRO A 135 12.013 8.343 -10.015 1.00 0.00 H new ATOM 0 HG2 PRO A 135 13.467 10.176 -8.209 1.00 0.00 H new ATOM 0 HG3 PRO A 135 12.301 10.562 -9.460 1.00 0.00 H new ATOM 0 HD2 PRO A 135 11.837 10.536 -6.630 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.645 10.809 -7.885 1.00 0.00 H new ATOM 1759 N ARG A 136 11.786 6.189 -6.133 1.00 0.00 N ATOM 1760 CA ARG A 136 12.462 5.390 -5.126 1.00 0.00 C ATOM 1761 C ARG A 136 11.563 4.239 -4.671 1.00 0.00 C ATOM 1762 O ARG A 136 11.707 3.737 -3.557 1.00 0.00 O ATOM 1763 CB ARG A 136 12.845 6.240 -3.913 1.00 0.00 C ATOM 1764 CG ARG A 136 14.158 6.984 -4.158 1.00 0.00 C ATOM 1765 CD ARG A 136 13.915 8.486 -4.323 1.00 0.00 C ATOM 1766 NE ARG A 136 14.840 9.041 -5.336 1.00 0.00 N ATOM 1767 CZ ARG A 136 15.142 10.342 -5.445 1.00 0.00 C ATOM 1768 NH1 ARG A 136 14.594 11.230 -4.604 1.00 0.00 N ATOM 1769 NH2 ARG A 136 15.992 10.755 -6.395 1.00 0.00 N ATOM 0 H ARG A 136 10.769 6.107 -6.131 1.00 0.00 H new ATOM 0 HA ARG A 136 13.371 4.990 -5.575 1.00 0.00 H new ATOM 0 HB2 ARG A 136 12.051 6.956 -3.701 1.00 0.00 H new ATOM 0 HB3 ARG A 136 12.942 5.603 -3.034 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.839 6.812 -3.324 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.642 6.590 -5.052 1.00 0.00 H new ATOM 0 HD2 ARG A 136 12.883 8.665 -4.625 1.00 0.00 H new ATOM 0 HD3 ARG A 136 14.061 8.993 -3.369 1.00 0.00 H new ATOM 0 HE ARG A 136 15.275 8.393 -5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 136 13.947 10.916 -3.881 1.00 0.00 H new ATOM 0 HH12 ARG A 136 14.824 12.220 -4.687 1.00 0.00 H new ATOM 0 HH21 ARG A 136 16.409 10.079 -7.035 1.00 0.00 H new ATOM 0 HH22 ARG A 136 16.222 11.745 -6.478 1.00 0.00 H new ATOM 1783 N THR A 137 10.654 3.854 -5.555 1.00 0.00 N ATOM 1784 CA THR A 137 9.732 2.772 -5.258 1.00 0.00 C ATOM 1785 C THR A 137 9.498 1.913 -6.502 1.00 0.00 C ATOM 1786 O THR A 137 8.462 2.031 -7.156 1.00 0.00 O ATOM 1787 CB THR A 137 8.449 3.385 -4.693 1.00 0.00 C ATOM 1788 OG1 THR A 137 7.541 2.289 -4.625 1.00 0.00 O ATOM 1789 CG2 THR A 137 7.786 4.359 -5.670 1.00 0.00 C ATOM 0 H THR A 137 10.537 4.273 -6.478 1.00 0.00 H new ATOM 0 HA THR A 137 10.144 2.097 -4.508 1.00 0.00 H new ATOM 0 HB THR A 137 8.674 3.903 -3.761 1.00 0.00 H new ATOM 0 HG1 THR A 137 6.621 2.627 -4.613 1.00 0.00 H new ATOM 0 HG21 THR A 137 6.880 4.765 -5.220 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.475 5.173 -5.897 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.530 3.834 -6.590 1.00 0.00 H new ATOM 1797 N HIS A 138 10.477 1.069 -6.792 1.00 0.00 N ATOM 1798 CA HIS A 138 10.390 0.191 -7.947 1.00 0.00 C ATOM 1799 C HIS A 138 10.591 -1.260 -7.505 1.00 0.00 C ATOM 1800 O HIS A 138 10.775 -1.531 -6.319 1.00 0.00 O ATOM 1801 CB HIS A 138 11.379 0.622 -9.032 1.00 0.00 C ATOM 1802 CG HIS A 138 11.351 2.101 -9.337 1.00 0.00 C ATOM 1803 ND1 HIS A 138 11.936 3.047 -8.514 1.00 0.00 N ATOM 1804 CD2 HIS A 138 10.802 2.785 -10.381 1.00 0.00 C ATOM 1805 CE1 HIS A 138 11.742 4.244 -9.049 1.00 0.00 C ATOM 1806 NE2 HIS A 138 11.039 4.079 -10.206 1.00 0.00 N ATOM 0 H HIS A 138 11.334 0.974 -6.248 1.00 0.00 H new ATOM 0 HA HIS A 138 9.397 0.265 -8.391 1.00 0.00 H new ATOM 0 HB2 HIS A 138 12.386 0.345 -8.722 1.00 0.00 H new ATOM 0 HB3 HIS A 138 11.163 0.069 -9.946 1.00 0.00 H new ATOM 0 HD2 HIS A 138 10.265 2.348 -11.210 1.00 0.00 H new ATOM 0 HE1 HIS A 138 12.081 5.185 -8.641 1.00 0.00 H new ATOM 0 HE2 HIS A 138 10.744 4.827 -10.834 1.00 0.00 H new ATOM 1814 N TYR A 139 10.547 -2.154 -8.482 1.00 0.00 N ATOM 1815 CA TYR A 139 10.722 -3.570 -8.208 1.00 0.00 C ATOM 1816 C TYR A 139 12.021 -3.825 -7.441 1.00 0.00 C ATOM 1817 O TYR A 139 12.617 -2.896 -6.898 1.00 0.00 O ATOM 1818 CB TYR A 139 10.807 -4.256 -9.573 1.00 0.00 C ATOM 1819 CG TYR A 139 9.765 -5.357 -9.782 1.00 0.00 C ATOM 1820 CD1 TYR A 139 8.500 -5.221 -9.248 1.00 0.00 C ATOM 1821 CD2 TYR A 139 10.091 -6.486 -10.506 1.00 0.00 C ATOM 1822 CE1 TYR A 139 7.520 -6.257 -9.445 1.00 0.00 C ATOM 1823 CE2 TYR A 139 9.110 -7.522 -10.703 1.00 0.00 C ATOM 1824 CZ TYR A 139 7.873 -7.356 -10.162 1.00 0.00 C ATOM 1825 OH TYR A 139 6.947 -8.335 -10.348 1.00 0.00 O ATOM 0 H TYR A 139 10.393 -1.925 -9.464 1.00 0.00 H new ATOM 0 HA TYR A 139 9.900 -3.947 -7.600 1.00 0.00 H new ATOM 0 HB2 TYR A 139 10.688 -3.505 -10.354 1.00 0.00 H new ATOM 0 HB3 TYR A 139 11.802 -4.685 -9.692 1.00 0.00 H new ATOM 0 HD1 TYR A 139 8.245 -4.337 -8.682 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.081 -6.592 -10.924 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.526 -6.163 -9.032 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.351 -8.411 -11.268 1.00 0.00 H new ATOM 0 HH TYR A 139 7.339 -9.059 -10.880 1.00 0.00 H new ATOM 1835 N GLY A 140 12.422 -5.087 -7.421 1.00 0.00 N ATOM 1836 CA GLY A 140 13.639 -5.475 -6.730 1.00 0.00 C ATOM 1837 C GLY A 140 13.541 -5.170 -5.234 1.00 0.00 C ATOM 1838 O GLY A 140 14.533 -5.263 -4.512 1.00 0.00 O ATOM 0 H GLY A 140 11.925 -5.855 -7.873 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.821 -6.540 -6.877 1.00 0.00 H new ATOM 0 HA3 GLY A 140 14.489 -4.944 -7.158 1.00 0.00 H new ATOM 1842 N GLN A 141 12.337 -4.813 -4.813 1.00 0.00 N ATOM 1843 CA GLN A 141 12.097 -4.493 -3.416 1.00 0.00 C ATOM 1844 C GLN A 141 10.824 -5.185 -2.925 1.00 0.00 C ATOM 1845 O GLN A 141 9.716 -4.739 -3.221 1.00 0.00 O ATOM 1846 CB GLN A 141 12.014 -2.980 -3.206 1.00 0.00 C ATOM 1847 CG GLN A 141 13.244 -2.278 -3.785 1.00 0.00 C ATOM 1848 CD GLN A 141 13.168 -0.766 -3.562 1.00 0.00 C ATOM 1849 OE1 GLN A 141 13.700 -0.226 -2.606 1.00 0.00 O ATOM 1850 NE2 GLN A 141 12.479 -0.116 -4.496 1.00 0.00 N ATOM 0 H GLN A 141 11.517 -4.738 -5.415 1.00 0.00 H new ATOM 0 HA GLN A 141 12.938 -4.862 -2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 141 11.113 -2.592 -3.680 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.933 -2.761 -2.141 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.146 -2.673 -3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.319 -2.489 -4.852 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.059 -0.630 -5.270 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.371 0.897 -4.438 1.00 0.00 H new ATOM 1859 N LYS A 142 11.024 -6.265 -2.183 1.00 0.00 N ATOM 1860 CA LYS A 142 9.906 -7.023 -1.648 1.00 0.00 C ATOM 1861 C LYS A 142 8.931 -6.067 -0.958 1.00 0.00 C ATOM 1862 O LYS A 142 7.791 -6.434 -0.675 1.00 0.00 O ATOM 1863 CB LYS A 142 10.407 -8.149 -0.742 1.00 0.00 C ATOM 1864 CG LYS A 142 10.250 -9.511 -1.422 1.00 0.00 C ATOM 1865 CD LYS A 142 11.528 -9.901 -2.168 1.00 0.00 C ATOM 1866 CE LYS A 142 11.859 -11.379 -1.952 1.00 0.00 C ATOM 1867 NZ LYS A 142 11.344 -12.195 -3.074 1.00 0.00 N ATOM 0 H LYS A 142 11.944 -6.633 -1.940 1.00 0.00 H new ATOM 0 HA LYS A 142 9.358 -7.512 -2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.455 -7.981 -0.493 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.851 -8.141 0.196 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.014 -10.269 -0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.413 -9.479 -2.119 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.406 -9.704 -3.233 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.358 -9.284 -1.822 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.938 -11.507 -1.867 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.422 -11.722 -1.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.516 -12.738 -2.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.069 -11.571 -3.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.085 -12.850 -3.395 1.00 0.00 H new ATOM 1881 N ALA A 143 9.414 -4.859 -0.707 1.00 0.00 N ATOM 1882 CA ALA A 143 8.599 -3.848 -0.055 1.00 0.00 C ATOM 1883 C ALA A 143 7.254 -3.739 -0.777 1.00 0.00 C ATOM 1884 O ALA A 143 6.236 -3.434 -0.158 1.00 0.00 O ATOM 1885 CB ALA A 143 9.357 -2.519 -0.032 1.00 0.00 C ATOM 0 H ALA A 143 10.359 -4.558 -0.943 1.00 0.00 H new ATOM 0 HA ALA A 143 8.396 -4.127 0.979 1.00 0.00 H new ATOM 0 HB1 ALA A 143 8.746 -1.760 0.457 1.00 0.00 H new ATOM 0 HB2 ALA A 143 10.291 -2.642 0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 143 9.575 -2.207 -1.053 1.00 0.00 H new ATOM 1891 N ILE A 144 7.294 -3.996 -2.077 1.00 0.00 N ATOM 1892 CA ILE A 144 6.091 -3.931 -2.889 1.00 0.00 C ATOM 1893 C ILE A 144 5.256 -5.192 -2.658 1.00 0.00 C ATOM 1894 O ILE A 144 4.031 -5.158 -2.765 1.00 0.00 O ATOM 1895 CB ILE A 144 6.449 -3.691 -4.357 1.00 0.00 C ATOM 1896 CG1 ILE A 144 7.060 -4.946 -4.985 1.00 0.00 C ATOM 1897 CG2 ILE A 144 7.362 -2.473 -4.507 1.00 0.00 C ATOM 1898 CD1 ILE A 144 7.729 -4.620 -6.322 1.00 0.00 C ATOM 0 H ILE A 144 8.140 -4.249 -2.587 1.00 0.00 H new ATOM 0 HA ILE A 144 5.476 -3.082 -2.591 1.00 0.00 H new ATOM 0 HB ILE A 144 5.530 -3.473 -4.901 1.00 0.00 H new ATOM 0 HG12 ILE A 144 7.793 -5.378 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.284 -5.696 -5.136 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.601 -2.325 -5.560 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.855 -1.588 -4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.282 -2.636 -3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.155 -5.529 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.988 -4.211 -7.009 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.521 -3.888 -6.164 1.00 0.00 H new ATOM 1910 N LEU A 145 5.952 -6.275 -2.346 1.00 0.00 N ATOM 1911 CA LEU A 145 5.290 -7.545 -2.098 1.00 0.00 C ATOM 1912 C LEU A 145 4.472 -7.446 -0.809 1.00 0.00 C ATOM 1913 O LEU A 145 5.022 -7.532 0.288 1.00 0.00 O ATOM 1914 CB LEU A 145 6.307 -8.688 -2.095 1.00 0.00 C ATOM 1915 CG LEU A 145 6.680 -9.258 -3.465 1.00 0.00 C ATOM 1916 CD1 LEU A 145 7.619 -8.312 -4.216 1.00 0.00 C ATOM 1917 CD2 LEU A 145 7.268 -10.664 -3.332 1.00 0.00 C ATOM 0 H LEU A 145 6.968 -6.300 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 145 4.591 -7.773 -2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.218 -8.336 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.912 -9.498 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 145 5.770 -9.345 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 145 7.868 -8.741 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.127 -7.350 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.531 -8.170 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.525 -11.046 -4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.165 -10.626 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.534 -11.323 -2.868 1.00 0.00 H new ATOM 1929 N PHE A 146 3.171 -7.266 -0.984 1.00 0.00 N ATOM 1930 CA PHE A 146 2.272 -7.155 0.151 1.00 0.00 C ATOM 1931 C PHE A 146 1.344 -8.368 0.237 1.00 0.00 C ATOM 1932 O PHE A 146 0.574 -8.632 -0.685 1.00 0.00 O ATOM 1933 CB PHE A 146 1.428 -5.897 -0.068 1.00 0.00 C ATOM 1934 CG PHE A 146 2.163 -4.592 0.245 1.00 0.00 C ATOM 1935 CD1 PHE A 146 3.008 -4.526 1.308 1.00 0.00 C ATOM 1936 CD2 PHE A 146 1.972 -3.499 -0.542 1.00 0.00 C ATOM 1937 CE1 PHE A 146 3.690 -3.315 1.598 1.00 0.00 C ATOM 1938 CE2 PHE A 146 2.654 -2.288 -0.252 1.00 0.00 C ATOM 1939 CZ PHE A 146 3.499 -2.221 0.812 1.00 0.00 C ATOM 0 H PHE A 146 2.718 -7.194 -1.895 1.00 0.00 H new ATOM 0 HA PHE A 146 2.846 -7.104 1.076 1.00 0.00 H new ATOM 0 HB2 PHE A 146 1.092 -5.873 -1.105 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.536 -5.958 0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.160 -5.394 1.932 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.302 -3.552 -1.387 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.361 -3.262 2.443 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.502 -1.420 -0.876 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.018 -1.300 1.033 1.00 0.00 H new ATOM 1949 N LEU A 147 1.448 -9.074 1.354 1.00 0.00 N ATOM 1950 CA LEU A 147 0.628 -10.254 1.572 1.00 0.00 C ATOM 1951 C LEU A 147 -0.458 -9.931 2.601 1.00 0.00 C ATOM 1952 O LEU A 147 -0.189 -9.888 3.800 1.00 0.00 O ATOM 1953 CB LEU A 147 1.501 -11.450 1.954 1.00 0.00 C ATOM 1954 CG LEU A 147 0.854 -12.829 1.803 1.00 0.00 C ATOM 1955 CD1 LEU A 147 0.348 -13.348 3.150 1.00 0.00 C ATOM 1956 CD2 LEU A 147 -0.253 -12.801 0.746 1.00 0.00 C ATOM 0 H LEU A 147 2.087 -8.852 2.117 1.00 0.00 H new ATOM 0 HA LEU A 147 0.120 -10.541 0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.404 -11.425 1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.814 -11.329 2.991 1.00 0.00 H new ATOM 0 HG LEU A 147 1.615 -13.528 1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.107 -14.329 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.183 -13.428 3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.393 -12.657 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.697 -13.793 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.020 -12.085 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.169 -12.505 -0.215 1.00 0.00 H new ATOM 1968 N PRO A 148 -1.695 -9.707 2.081 1.00 0.00 N ATOM 1969 CA PRO A 148 -2.822 -9.390 2.941 1.00 0.00 C ATOM 1970 C PRO A 148 -3.319 -10.637 3.676 1.00 0.00 C ATOM 1971 O PRO A 148 -3.512 -11.686 3.064 1.00 0.00 O ATOM 1972 CB PRO A 148 -3.867 -8.791 2.014 1.00 0.00 C ATOM 1973 CG PRO A 148 -3.474 -9.219 0.610 1.00 0.00 C ATOM 1974 CD PRO A 148 -2.051 -9.750 0.666 1.00 0.00 C ATOM 0 HA PRO A 148 -2.562 -8.688 3.734 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.865 -9.150 2.267 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.888 -7.705 2.099 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -4.154 -9.987 0.241 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.540 -8.377 -0.079 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -1.991 -10.765 0.273 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.376 -9.137 0.069 1.00 0.00 H new ATOM 1982 N LEU A 149 -3.512 -10.480 4.977 1.00 0.00 N ATOM 1983 CA LEU A 149 -3.983 -11.580 5.801 1.00 0.00 C ATOM 1984 C LEU A 149 -5.242 -11.144 6.554 1.00 0.00 C ATOM 1985 O LEU A 149 -5.196 -10.898 7.758 1.00 0.00 O ATOM 1986 CB LEU A 149 -2.863 -12.082 6.715 1.00 0.00 C ATOM 1987 CG LEU A 149 -2.209 -11.031 7.614 1.00 0.00 C ATOM 1988 CD1 LEU A 149 -2.841 -11.030 9.007 1.00 0.00 C ATOM 1989 CD2 LEU A 149 -0.692 -11.227 7.673 1.00 0.00 C ATOM 0 H LEU A 149 -3.351 -9.608 5.481 1.00 0.00 H new ATOM 0 HA LEU A 149 -4.261 -12.431 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.265 -12.873 7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.089 -12.533 6.094 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.390 -10.049 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.357 -10.274 9.625 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.904 -10.805 8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.712 -12.010 9.466 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.252 -10.467 8.319 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.468 -12.216 8.072 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.274 -11.138 6.670 1.00 0.00 H new ATOM 2001 N PRO A 150 -6.366 -11.061 5.793 1.00 0.00 N ATOM 2002 CA PRO A 150 -7.636 -10.660 6.375 1.00 0.00 C ATOM 2003 C PRO A 150 -8.240 -11.793 7.206 1.00 0.00 C ATOM 2004 O PRO A 150 -7.766 -12.927 7.154 1.00 0.00 O ATOM 2005 CB PRO A 150 -8.503 -10.263 5.192 1.00 0.00 C ATOM 2006 CG PRO A 150 -7.855 -10.893 3.970 1.00 0.00 C ATOM 2007 CD PRO A 150 -6.458 -11.345 4.364 1.00 0.00 C ATOM 0 HA PRO A 150 -7.535 -9.830 7.074 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.525 -10.620 5.320 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.554 -9.179 5.092 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.445 -11.739 3.619 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.807 -10.176 3.151 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.313 -12.406 4.161 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.694 -10.806 3.803 1.00 0.00 H new ATOM 2015 N VAL A 151 -9.278 -11.448 7.954 1.00 0.00 N ATOM 2016 CA VAL A 151 -9.953 -12.422 8.795 1.00 0.00 C ATOM 2017 C VAL A 151 -11.164 -11.764 9.459 1.00 0.00 C ATOM 2018 O VAL A 151 -11.429 -11.992 10.639 1.00 0.00 O ATOM 2019 CB VAL A 151 -8.966 -13.015 9.802 1.00 0.00 C ATOM 2020 CG1 VAL A 151 -8.351 -14.311 9.270 1.00 0.00 C ATOM 2021 CG2 VAL A 151 -7.880 -12.002 10.168 1.00 0.00 C ATOM 0 H VAL A 151 -9.668 -10.507 7.995 1.00 0.00 H new ATOM 0 HA VAL A 151 -10.324 -13.253 8.196 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.519 -13.255 10.710 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -7.653 -14.711 10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -9.141 -15.039 9.085 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.820 -14.107 8.340 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -7.192 -12.449 10.885 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -7.332 -11.715 9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.341 -11.118 10.610 1.00 0.00 H new ATOM 2031 N SER A 152 -11.866 -10.962 8.674 1.00 0.00 N ATOM 2032 CA SER A 152 -13.043 -10.269 9.171 1.00 0.00 C ATOM 2033 C SER A 152 -14.097 -11.284 9.620 1.00 0.00 C ATOM 2034 O SER A 152 -15.029 -11.585 8.877 1.00 0.00 O ATOM 2035 CB SER A 152 -13.624 -9.336 8.107 1.00 0.00 C ATOM 2036 OG SER A 152 -14.625 -8.474 8.642 1.00 0.00 O ATOM 0 H SER A 152 -11.643 -10.776 7.696 1.00 0.00 H new ATOM 0 HA SER A 152 -12.746 -9.661 10.025 1.00 0.00 H new ATOM 0 HB2 SER A 152 -12.823 -8.737 7.674 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.051 -9.929 7.298 1.00 0.00 H new ATOM 0 HG SER A 152 -14.970 -7.893 7.932 1.00 0.00 H new ATOM 2042 N SER A 153 -13.912 -11.783 10.833 1.00 0.00 N ATOM 2043 CA SER A 153 -14.835 -12.758 11.390 1.00 0.00 C ATOM 2044 C SER A 153 -15.460 -12.212 12.676 1.00 0.00 C ATOM 2045 O SER A 153 -15.168 -12.699 13.767 1.00 0.00 O ATOM 2046 CB SER A 153 -14.132 -14.088 11.665 1.00 0.00 C ATOM 2047 OG SER A 153 -15.005 -15.040 12.267 1.00 0.00 O ATOM 0 H SER A 153 -13.137 -11.531 11.446 1.00 0.00 H new ATOM 0 HA SER A 153 -15.623 -12.939 10.659 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.744 -14.493 10.730 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.276 -13.917 12.318 1.00 0.00 H new ATOM 0 HG SER A 153 -15.327 -14.692 13.125 1.00 0.00 H new ATOM 2053 N ASP A 154 -16.308 -11.209 12.504 1.00 0.00 N ATOM 2054 CA ASP A 154 -16.976 -10.592 13.637 1.00 0.00 C ATOM 2055 C ASP A 154 -18.073 -9.655 13.129 1.00 0.00 C ATOM 2056 O ASP A 154 -18.179 -9.411 11.927 1.00 0.00 O ATOM 2057 CB ASP A 154 -15.996 -9.764 14.471 1.00 0.00 C ATOM 2058 CG ASP A 154 -16.450 -9.472 15.902 1.00 0.00 C ATOM 2059 OD1 ASP A 154 -17.267 -8.538 16.059 1.00 0.00 O ATOM 2060 OD2 ASP A 154 -15.971 -10.189 16.807 1.00 0.00 O ATOM 0 H ASP A 154 -16.548 -10.808 11.597 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.394 -11.387 14.255 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -15.041 -10.289 14.509 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.819 -8.817 13.962 1.00 0.00 H new TER 2065 ASP A 154 HETATM 2066 C1 NTS A 178 14.551 -10.633 -3.453 1.00 0.00 C HETATM 2067 C2 NTS A 178 15.055 -9.899 -2.380 1.00 0.00 C HETATM 2068 C3 NTS A 178 14.685 -8.568 -2.202 1.00 0.00 C HETATM 2069 C4 NTS A 178 13.804 -7.968 -3.100 1.00 0.00 C HETATM 2070 C5 NTS A 178 12.416 -8.084 -5.068 1.00 0.00 C HETATM 2071 C6 NTS A 178 11.901 -8.800 -6.147 1.00 0.00 C HETATM 2072 C7 NTS A 178 12.267 -10.132 -6.332 1.00 0.00 C HETATM 2073 C8 NTS A 178 13.147 -10.745 -5.440 1.00 0.00 C HETATM 2074 C9 NTS A 178 13.667 -10.034 -4.356 1.00 0.00 C HETATM 2075 C10 NTS A 178 13.296 -8.698 -4.175 1.00 0.00 C HETATM 2076 O11 NTS A 178 16.500 -12.671 -2.581 1.00 0.00 O HETATM 2077 O12 NTS A 178 15.510 -12.709 -5.346 1.00 0.00 O HETATM 2078 O13 NTS A 178 13.722 -13.448 -3.135 1.00 0.00 O HETATM 2079 O31 NTS A 178 15.380 -5.871 -1.234 1.00 0.00 O HETATM 2080 O32 NTS A 178 17.018 -8.175 -0.434 1.00 0.00 O HETATM 2081 O33 NTS A 178 14.293 -7.858 0.639 1.00 0.00 O HETATM 2082 O61 NTS A 178 9.438 -9.153 -7.728 1.00 0.00 O HETATM 2083 O62 NTS A 178 11.645 -7.540 -8.806 1.00 0.00 O HETATM 2084 O63 NTS A 178 10.048 -6.533 -6.545 1.00 0.00 O HETATM 2085 S1 NTS A 178 15.073 -12.368 -3.634 1.00 0.00 S HETATM 2086 S3 NTS A 178 15.347 -7.617 -0.800 1.00 0.00 S HETATM 2087 S6 NTS A 178 10.756 -8.000 -7.311 1.00 0.00 S HETATM 0 H8 NTS A 178 13.431 -11.787 -5.590 1.00 0.00 H new HETATM 0 H7 NTS A 178 11.865 -10.695 -7.174 1.00 0.00 H new HETATM 0 H5 NTS A 178 12.131 -7.042 -4.921 1.00 0.00 H new HETATM 0 H4 NTS A 178 13.511 -6.927 -2.962 1.00 0.00 H new HETATM 0 H2 NTS A 178 15.742 -10.369 -1.677 1.00 0.00 H new