USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 ASN : amide:sc= -1.21 K(o=-1.2,f=-5.2!) USER MOD Set 1.2: A 111 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 106 ASN : amide:sc= -0.139 K(o=0.51,f=1.6) USER MOD Set 2.2: A 139 TYR OH : rot -85:sc= 0.652 USER MOD Set 3.1: A 90 SER OG : rot -77:sc= 0.85 USER MOD Set 3.2: A 92 THR OG1 : rot 24:sc= 0.456 USER MOD Set 3.3: A 94 ASN : amide:sc= -0.0864 K(o=1.2,f=-2.1!) USER MOD Set 4.1: A 75 THR OG1 : rot 171:sc= 0.411 USER MOD Set 4.2: A 77 GLN : amide:sc= 0.485 K(o=0.9,f=-2.1) USER MOD Set 5.1: A 29 TYR OH : rot -154:sc= 1.1 USER MOD Set 5.2: A 31 SER OG : rot 145:sc= 3.22 USER MOD Set 5.3: A 108 TYR OH : rot 180:sc= 0.665 USER MOD Single : A 30 CYS SG : rot 114:sc= -1.62! USER MOD Single : A 32 ASN : amide:sc= -1.85! C(o=-1.9!,f=-5.9!) USER MOD Single : A 35 HIS : no HE2:sc= -3.08! C(o=-3.1!,f=-5!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.00313 USER MOD Single : A 48 THR OG1 : rot 61:sc= 0.379 USER MOD Single : A 52 SER OG : rot 110:sc= -0.118 USER MOD Single : A 54 GLN : amide:sc= 0.0146 K(o=0.015,f=-1.7) USER MOD Single : A 55 HIS : no HD1:sc= -0.0726 K(o=-0.073,f=-0.62) USER MOD Single : A 57 GLN : amide:sc= 0.393 K(o=0.39,f=-1.3) USER MOD Single : A 59 GLN : amide:sc= -0.538 K(o=-0.54,f=-3.7!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0654 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -164:sc= -0.0122 (180deg=-0.223) USER MOD Single : A 72 SER OG : rot -41:sc= 1.23 USER MOD Single : A 73 THR OG1 : rot 172:sc= -0.281 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -162:sc= -0.999 (180deg=-1.87) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0299 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 CYS SG : rot 48:sc= -3.15! USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 110 THR OG1 : rot -43:sc= -1.21! USER MOD Single : A 113 SER OG : rot 97:sc= 0.0417 USER MOD Single : A 114 LYS NZ :NH3+ -165:sc= -0.0203 (180deg=-0.284) USER MOD Single : A 115 LYS NZ :NH3+ -165:sc= 0.168 (180deg=0.0726) USER MOD Single : A 116 HIS : no HD1:sc= -0.431 X(o=-0.43,f=-0.63) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.088 X(o=0.088,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0.0287 X(o=0.029,f=0) USER MOD Single : A 130 SER OG : rot 64:sc= 0.526 USER MOD Single : A 131 CYS SG : rot 70:sc= -0.786 USER MOD Single : A 132 LYS NZ :NH3+ -145:sc= -0.312 (180deg=-1.75!) USER MOD Single : A 137 THR OG1 : rot 141:sc= 0.132 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 GLN : amide:sc= 0.649 K(o=0.65,f=-7.6!) USER MOD Single : A 142 LYS NZ :NH3+ 164:sc= -0.0272 (180deg=-0.311) USER MOD Single : A 152 SER OG : rot -178:sc= 0.645 USER MOD Single : A 153 SER OG : rot 180:sc= 0.0568 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 1.273 -2.705 17.215 1.00 0.00 N ATOM 2 CA ALA A 24 1.004 -3.378 15.925 1.00 0.00 C ATOM 3 C ALA A 24 1.757 -2.716 14.739 1.00 0.00 C ATOM 4 O ALA A 24 1.187 -2.066 13.859 1.00 0.00 O ATOM 5 CB ALA A 24 -0.511 -3.423 15.725 1.00 0.00 C ATOM 0 HA ALA A 24 1.392 -4.396 15.952 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.739 -3.915 14.779 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.970 -3.979 16.543 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.906 -2.407 15.710 1.00 0.00 H new ATOM 6 N ALA A 25 3.017 -3.123 14.669 1.00 0.00 N ATOM 7 CA ALA A 25 4.040 -2.492 13.831 1.00 0.00 C ATOM 8 C ALA A 25 4.301 -3.192 12.490 1.00 0.00 C ATOM 9 O ALA A 25 5.445 -3.375 12.061 1.00 0.00 O ATOM 10 CB ALA A 25 5.309 -2.360 14.689 1.00 0.00 C ATOM 0 H ALA A 25 3.369 -3.918 15.203 1.00 0.00 H new ATOM 0 HA ALA A 25 3.677 -1.513 13.518 1.00 0.00 H new ATOM 0 HB1 ALA A 25 6.099 -1.893 14.101 1.00 0.00 H new ATOM 0 HB2 ALA A 25 5.095 -1.745 15.563 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.634 -3.349 15.013 1.00 0.00 H new ATOM 11 N ALA A 26 3.229 -3.617 11.820 1.00 0.00 N ATOM 12 CA ALA A 26 3.346 -4.216 10.468 1.00 0.00 C ATOM 13 C ALA A 26 4.152 -3.359 9.497 1.00 0.00 C ATOM 14 O ALA A 26 3.901 -2.176 9.299 1.00 0.00 O ATOM 15 CB ALA A 26 2.002 -4.564 9.826 1.00 0.00 C ATOM 0 H ALA A 26 2.275 -3.563 12.177 1.00 0.00 H new ATOM 0 HA ALA A 26 3.886 -5.145 10.650 1.00 0.00 H new ATOM 0 HB1 ALA A 26 2.171 -4.997 8.840 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.475 -5.283 10.453 1.00 0.00 H new ATOM 0 HB3 ALA A 26 1.401 -3.660 9.727 1.00 0.00 H new ATOM 16 N LEU A 27 5.051 -4.075 8.827 1.00 0.00 N ATOM 17 CA LEU A 27 5.982 -3.446 7.879 1.00 0.00 C ATOM 18 C LEU A 27 5.672 -3.839 6.449 1.00 0.00 C ATOM 19 O LEU A 27 5.602 -5.016 6.113 1.00 0.00 O ATOM 20 CB LEU A 27 7.431 -3.872 8.161 1.00 0.00 C ATOM 21 CG LEU A 27 7.922 -3.562 9.573 1.00 0.00 C ATOM 22 CD1 LEU A 27 9.124 -4.457 9.880 1.00 0.00 C ATOM 23 CD2 LEU A 27 8.276 -2.077 9.725 1.00 0.00 C ATOM 0 H LEU A 27 5.159 -5.085 8.918 1.00 0.00 H new ATOM 0 HA LEU A 27 5.865 -2.370 8.008 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.521 -4.944 7.987 1.00 0.00 H new ATOM 0 HB3 LEU A 27 8.087 -3.376 7.445 1.00 0.00 H new ATOM 0 HG LEU A 27 7.126 -3.768 10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.486 -4.247 10.886 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.825 -5.503 9.813 1.00 0.00 H new ATOM 0 HD13 LEU A 27 9.918 -4.259 9.160 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.622 -1.888 10.741 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.064 -1.817 9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.393 -1.470 9.524 1.00 0.00 H new ATOM 24 N LEU A 28 5.579 -2.830 5.614 1.00 0.00 N ATOM 25 CA LEU A 28 5.339 -3.027 4.182 1.00 0.00 C ATOM 26 C LEU A 28 6.442 -2.332 3.394 1.00 0.00 C ATOM 27 O LEU A 28 6.432 -1.114 3.214 1.00 0.00 O ATOM 28 CB LEU A 28 3.959 -2.454 3.886 1.00 0.00 C ATOM 29 CG LEU A 28 3.062 -3.468 3.154 1.00 0.00 C ATOM 30 CD1 LEU A 28 1.639 -2.916 3.078 1.00 0.00 C ATOM 31 CD2 LEU A 28 3.564 -3.813 1.748 1.00 0.00 C ATOM 0 H LEU A 28 5.665 -1.853 5.894 1.00 0.00 H new ATOM 0 HA LEU A 28 5.359 -4.078 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.482 -2.155 4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.062 -1.555 3.278 1.00 0.00 H new ATOM 0 HG LEU A 28 3.086 -4.395 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.999 -3.630 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.258 -2.752 4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.644 -1.972 2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 28 2.887 -4.532 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.600 -2.908 1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.563 -4.245 1.814 1.00 0.00 H new ATOM 32 N TYR A 29 7.478 -3.129 3.170 1.00 0.00 N ATOM 33 CA TYR A 29 8.691 -2.714 2.445 1.00 0.00 C ATOM 34 C TYR A 29 8.403 -2.718 0.932 1.00 0.00 C ATOM 35 O TYR A 29 7.481 -3.369 0.472 1.00 0.00 O ATOM 36 CB TYR A 29 9.788 -3.711 2.847 1.00 0.00 C ATOM 37 CG TYR A 29 11.048 -3.681 1.984 1.00 0.00 C ATOM 38 CD1 TYR A 29 11.914 -2.568 1.999 1.00 0.00 C ATOM 39 CD2 TYR A 29 11.210 -4.736 1.071 1.00 0.00 C ATOM 40 CE1 TYR A 29 12.950 -2.506 1.054 1.00 0.00 C ATOM 41 CE2 TYR A 29 12.241 -4.682 0.128 1.00 0.00 C ATOM 42 CZ TYR A 29 13.087 -3.556 0.109 1.00 0.00 C ATOM 43 OH TYR A 29 13.904 -3.384 -0.967 1.00 0.00 O ATOM 0 H TYR A 29 7.509 -4.098 3.488 1.00 0.00 H new ATOM 0 HA TYR A 29 9.012 -1.702 2.693 1.00 0.00 H new ATOM 0 HB2 TYR A 29 10.072 -3.516 3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 29 9.370 -4.717 2.815 1.00 0.00 H new ATOM 0 HD1 TYR A 29 11.783 -1.778 2.724 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.542 -5.584 1.097 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.634 -1.670 1.046 1.00 0.00 H new ATOM 0 HE2 TYR A 29 12.386 -5.490 -0.574 1.00 0.00 H new ATOM 0 HH TYR A 29 13.599 -3.954 -1.704 1.00 0.00 H new ATOM 44 N CYS A 30 9.047 -1.802 0.226 1.00 0.00 N ATOM 45 CA CYS A 30 8.963 -1.730 -1.241 1.00 0.00 C ATOM 46 C CYS A 30 10.333 -1.557 -1.882 1.00 0.00 C ATOM 47 O CYS A 30 10.971 -0.502 -1.769 1.00 0.00 O ATOM 48 CB CYS A 30 8.015 -0.606 -1.650 1.00 0.00 C ATOM 49 SG CYS A 30 7.641 -0.707 -3.430 1.00 0.00 S ATOM 0 H CYS A 30 9.642 -1.086 0.643 1.00 0.00 H new ATOM 0 HA CYS A 30 8.566 -2.677 -1.605 1.00 0.00 H new ATOM 0 HB2 CYS A 30 7.092 -0.672 -1.074 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.465 0.360 -1.421 1.00 0.00 H new ATOM 0 HG CYS A 30 6.385 -0.998 -3.594 1.00 0.00 H new ATOM 50 N SER A 31 10.607 -2.511 -2.760 1.00 0.00 N ATOM 51 CA SER A 31 11.868 -2.547 -3.523 1.00 0.00 C ATOM 52 C SER A 31 11.974 -1.492 -4.641 1.00 0.00 C ATOM 53 O SER A 31 13.050 -1.281 -5.187 1.00 0.00 O ATOM 54 CB SER A 31 12.164 -3.936 -4.096 1.00 0.00 C ATOM 55 OG SER A 31 12.708 -4.738 -3.047 1.00 0.00 O ATOM 0 H SER A 31 9.973 -3.282 -2.970 1.00 0.00 H new ATOM 0 HA SER A 31 12.625 -2.295 -2.780 1.00 0.00 H new ATOM 0 HB2 SER A 31 11.253 -4.388 -4.489 1.00 0.00 H new ATOM 0 HB3 SER A 31 12.868 -3.864 -4.925 1.00 0.00 H new ATOM 0 HG SER A 31 12.401 -5.663 -3.150 1.00 0.00 H new ATOM 56 N ASN A 32 10.892 -0.716 -4.793 1.00 0.00 N ATOM 57 CA ASN A 32 10.798 0.443 -5.685 1.00 0.00 C ATOM 58 C ASN A 32 12.034 1.362 -5.621 1.00 0.00 C ATOM 59 O ASN A 32 12.493 1.853 -6.654 1.00 0.00 O ATOM 60 CB ASN A 32 9.568 1.220 -5.203 1.00 0.00 C ATOM 61 CG ASN A 32 8.973 2.308 -6.088 1.00 0.00 C ATOM 62 OD1 ASN A 32 7.756 2.426 -6.166 1.00 0.00 O ATOM 63 ND2 ASN A 32 9.759 3.107 -6.761 1.00 0.00 N ATOM 0 H ASN A 32 10.028 -0.886 -4.278 1.00 0.00 H new ATOM 0 HA ASN A 32 10.730 0.108 -6.720 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.780 0.493 -5.004 1.00 0.00 H new ATOM 0 HB3 ASN A 32 9.826 1.680 -4.249 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.360 3.834 -7.355 1.00 0.00 H new ATOM 0 HD22 ASN A 32 10.771 3.004 -6.692 1.00 0.00 H new ATOM 64 N GLY A 33 12.289 1.834 -4.399 1.00 0.00 N ATOM 65 CA GLY A 33 13.505 2.582 -4.012 1.00 0.00 C ATOM 66 C GLY A 33 13.885 2.420 -2.530 1.00 0.00 C ATOM 67 O GLY A 33 14.521 3.298 -1.959 1.00 0.00 O ATOM 0 H GLY A 33 11.641 1.707 -3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 33 14.338 2.248 -4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 33 13.353 3.640 -4.226 1.00 0.00 H new ATOM 68 N GLY A 34 13.544 1.241 -1.985 1.00 0.00 N ATOM 69 CA GLY A 34 13.781 0.852 -0.586 1.00 0.00 C ATOM 70 C GLY A 34 12.802 1.402 0.467 1.00 0.00 C ATOM 71 O GLY A 34 13.073 1.242 1.658 1.00 0.00 O ATOM 0 H GLY A 34 13.081 0.509 -2.524 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.763 -0.236 -0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 34 14.787 1.169 -0.312 1.00 0.00 H new ATOM 72 N HIS A 35 11.584 1.735 0.065 1.00 0.00 N ATOM 73 CA HIS A 35 10.695 2.476 0.973 1.00 0.00 C ATOM 74 C HIS A 35 9.782 1.585 1.818 1.00 0.00 C ATOM 75 O HIS A 35 9.578 0.413 1.523 1.00 0.00 O ATOM 76 CB HIS A 35 9.727 3.459 0.310 1.00 0.00 C ATOM 77 CG HIS A 35 10.324 4.348 -0.794 1.00 0.00 C ATOM 78 ND1 HIS A 35 9.923 4.407 -2.055 1.00 0.00 N ATOM 79 CD2 HIS A 35 11.319 5.201 -0.648 1.00 0.00 C ATOM 80 CE1 HIS A 35 10.699 5.267 -2.702 1.00 0.00 C ATOM 81 NE2 HIS A 35 11.571 5.755 -1.828 1.00 0.00 N ATOM 0 H HIS A 35 11.190 1.517 -0.850 1.00 0.00 H new ATOM 0 HA HIS A 35 11.440 3.005 1.567 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.899 2.892 -0.115 1.00 0.00 H new ATOM 0 HB3 HIS A 35 9.309 4.104 1.083 1.00 0.00 H new ATOM 0 HD1 HIS A 35 9.149 3.881 -2.460 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.840 5.413 0.274 1.00 0.00 H new ATOM 0 HE1 HIS A 35 10.633 5.523 -3.749 1.00 0.00 H new ATOM 82 N PHE A 36 9.365 2.133 2.936 1.00 0.00 N ATOM 83 CA PHE A 36 8.269 1.619 3.751 1.00 0.00 C ATOM 84 C PHE A 36 7.073 2.577 3.728 1.00 0.00 C ATOM 85 O PHE A 36 7.230 3.784 3.502 1.00 0.00 O ATOM 86 CB PHE A 36 8.783 1.461 5.181 1.00 0.00 C ATOM 87 CG PHE A 36 9.658 0.215 5.306 1.00 0.00 C ATOM 88 CD1 PHE A 36 11.036 0.297 4.984 1.00 0.00 C ATOM 89 CD2 PHE A 36 9.124 -0.945 5.909 1.00 0.00 C ATOM 90 CE1 PHE A 36 11.891 -0.781 5.292 1.00 0.00 C ATOM 91 CE2 PHE A 36 9.979 -2.023 6.217 1.00 0.00 C ATOM 92 CZ PHE A 36 11.353 -1.935 5.908 1.00 0.00 C ATOM 0 H PHE A 36 9.788 2.977 3.323 1.00 0.00 H new ATOM 0 HA PHE A 36 7.933 0.661 3.354 1.00 0.00 H new ATOM 0 HB2 PHE A 36 9.355 2.344 5.466 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.941 1.391 5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 36 11.429 1.181 4.505 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.069 -1.006 6.132 1.00 0.00 H new ATOM 0 HE1 PHE A 36 12.944 -0.726 5.060 1.00 0.00 H new ATOM 0 HE2 PHE A 36 9.584 -2.912 6.687 1.00 0.00 H new ATOM 0 HZ PHE A 36 12.005 -2.763 6.146 1.00 0.00 H new ATOM 93 N LEU A 37 5.896 1.983 3.841 1.00 0.00 N ATOM 94 CA LEU A 37 4.601 2.661 3.714 1.00 0.00 C ATOM 95 C LEU A 37 4.096 3.281 5.039 1.00 0.00 C ATOM 96 O LEU A 37 3.513 2.619 5.890 1.00 0.00 O ATOM 97 CB LEU A 37 3.647 1.587 3.198 1.00 0.00 C ATOM 98 CG LEU A 37 2.524 2.223 2.381 1.00 0.00 C ATOM 99 CD1 LEU A 37 2.954 2.411 0.924 1.00 0.00 C ATOM 100 CD2 LEU A 37 1.321 1.289 2.412 1.00 0.00 C ATOM 0 H LEU A 37 5.805 0.985 4.029 1.00 0.00 H new ATOM 0 HA LEU A 37 4.678 3.514 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.193 0.871 2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.226 1.032 4.036 1.00 0.00 H new ATOM 0 HG LEU A 37 2.281 3.196 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.139 2.865 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.829 3.060 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.200 1.442 0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.507 1.725 1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.597 0.326 1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.998 1.146 3.443 1.00 0.00 H new ATOM 101 N ARG A 38 4.308 4.586 5.151 1.00 0.00 N ATOM 102 CA ARG A 38 4.001 5.351 6.381 1.00 0.00 C ATOM 103 C ARG A 38 2.673 6.111 6.312 1.00 0.00 C ATOM 104 O ARG A 38 2.466 6.934 5.424 1.00 0.00 O ATOM 105 CB ARG A 38 5.152 6.317 6.695 1.00 0.00 C ATOM 106 CG ARG A 38 6.412 5.519 7.040 1.00 0.00 C ATOM 107 CD ARG A 38 7.021 5.888 8.394 1.00 0.00 C ATOM 108 NE ARG A 38 7.668 7.204 8.278 1.00 0.00 N ATOM 109 CZ ARG A 38 8.044 8.004 9.272 1.00 0.00 C ATOM 110 NH1 ARG A 38 7.591 7.888 10.517 1.00 0.00 N ATOM 111 NH2 ARG A 38 8.665 9.139 9.004 1.00 0.00 N ATOM 0 H ARG A 38 4.697 5.156 4.400 1.00 0.00 H new ATOM 0 HA ARG A 38 3.893 4.622 7.184 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.342 6.963 5.838 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.880 6.965 7.528 1.00 0.00 H new ATOM 0 HG2 ARG A 38 6.170 4.456 7.038 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.157 5.678 6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 38 6.248 5.914 9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 38 7.748 5.135 8.699 1.00 0.00 H new ATOM 0 HE ARG A 38 7.848 7.540 7.332 1.00 0.00 H new ATOM 0 HH11 ARG A 38 6.920 7.156 10.749 1.00 0.00 H new ATOM 0 HH12 ARG A 38 7.915 8.531 11.240 1.00 0.00 H new ATOM 0 HH21 ARG A 38 8.855 9.400 8.037 1.00 0.00 H new ATOM 0 HH22 ARG A 38 8.954 9.754 9.765 1.00 0.00 H new ATOM 112 N ILE A 39 1.811 5.765 7.268 1.00 0.00 N ATOM 113 CA ILE A 39 0.485 6.390 7.433 1.00 0.00 C ATOM 114 C ILE A 39 0.581 7.742 8.153 1.00 0.00 C ATOM 115 O ILE A 39 1.211 7.881 9.191 1.00 0.00 O ATOM 116 CB ILE A 39 -0.502 5.429 8.137 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.938 5.959 8.123 1.00 0.00 C ATOM 118 CG2 ILE A 39 -0.130 5.086 9.593 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.587 5.807 6.751 1.00 0.00 C ATOM 0 H ILE A 39 2.008 5.039 7.957 1.00 0.00 H new ATOM 0 HA ILE A 39 0.089 6.591 6.438 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.430 4.515 7.548 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.530 5.424 8.866 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.940 7.010 8.411 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.875 4.408 10.009 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.849 4.607 9.615 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.100 6.000 10.186 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.605 6.195 6.785 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.011 6.364 6.012 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.610 4.753 6.474 1.00 0.00 H new ATOM 120 N LEU A 40 -0.108 8.710 7.579 1.00 0.00 N ATOM 121 CA LEU A 40 -0.283 10.018 8.229 1.00 0.00 C ATOM 122 C LEU A 40 -1.727 10.186 8.678 1.00 0.00 C ATOM 123 O LEU A 40 -2.640 9.988 7.874 1.00 0.00 O ATOM 124 CB LEU A 40 0.138 11.174 7.303 1.00 0.00 C ATOM 125 CG LEU A 40 1.651 11.482 7.301 1.00 0.00 C ATOM 126 CD1 LEU A 40 2.101 12.163 8.605 1.00 0.00 C ATOM 127 CD2 LEU A 40 2.516 10.252 7.043 1.00 0.00 C ATOM 0 H LEU A 40 -0.558 8.627 6.668 1.00 0.00 H new ATOM 0 HA LEU A 40 0.367 10.051 9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.172 10.937 6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.402 12.074 7.599 1.00 0.00 H new ATOM 0 HG LEU A 40 1.798 12.171 6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.172 12.362 8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.562 13.102 8.729 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.888 11.508 9.450 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.568 10.538 7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.333 9.509 7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.266 9.829 6.070 1.00 0.00 H new ATOM 128 N PRO A 41 -1.935 10.599 9.944 1.00 0.00 N ATOM 129 CA PRO A 41 -3.262 11.043 10.433 1.00 0.00 C ATOM 130 C PRO A 41 -3.889 12.105 9.518 1.00 0.00 C ATOM 131 O PRO A 41 -5.096 12.078 9.283 1.00 0.00 O ATOM 132 CB PRO A 41 -3.024 11.567 11.850 1.00 0.00 C ATOM 133 CG PRO A 41 -1.499 11.640 12.001 1.00 0.00 C ATOM 134 CD PRO A 41 -0.975 10.563 11.060 1.00 0.00 C ATOM 0 HA PRO A 41 -3.980 10.223 10.432 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.481 12.547 11.989 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -3.462 10.902 12.594 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -1.119 12.625 11.729 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.192 11.453 13.030 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.040 10.779 10.726 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.951 9.585 11.540 1.00 0.00 H new ATOM 135 N ASP A 42 -3.044 12.945 8.939 1.00 0.00 N ATOM 136 CA ASP A 42 -3.456 13.983 7.990 1.00 0.00 C ATOM 137 C ASP A 42 -3.428 13.520 6.523 1.00 0.00 C ATOM 138 O ASP A 42 -2.677 14.034 5.694 1.00 0.00 O ATOM 139 CB ASP A 42 -2.580 15.204 8.286 1.00 0.00 C ATOM 140 CG ASP A 42 -2.952 16.449 7.480 1.00 0.00 C ATOM 141 OD1 ASP A 42 -4.133 16.531 7.054 1.00 0.00 O ATOM 142 OD2 ASP A 42 -2.071 17.320 7.382 1.00 0.00 O ATOM 0 H ASP A 42 -2.039 12.929 9.113 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.507 14.239 8.126 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.649 15.438 9.348 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.540 14.950 8.082 1.00 0.00 H new ATOM 143 N GLY A 43 -4.204 12.469 6.275 1.00 0.00 N ATOM 144 CA GLY A 43 -4.511 11.937 4.946 1.00 0.00 C ATOM 145 C GLY A 43 -3.376 11.140 4.288 1.00 0.00 C ATOM 146 O GLY A 43 -3.172 9.961 4.574 1.00 0.00 O ATOM 0 H GLY A 43 -4.655 11.942 7.022 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.389 11.295 5.022 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -4.779 12.767 4.292 1.00 0.00 H new ATOM 147 N THR A 44 -2.600 11.888 3.499 1.00 0.00 N ATOM 148 CA THR A 44 -1.592 11.373 2.542 1.00 0.00 C ATOM 149 C THR A 44 -0.580 10.422 3.195 1.00 0.00 C ATOM 150 O THR A 44 0.059 10.734 4.193 1.00 0.00 O ATOM 151 CB THR A 44 -0.887 12.566 1.891 1.00 0.00 C ATOM 152 OG1 THR A 44 -1.900 13.433 1.362 1.00 0.00 O ATOM 153 CG2 THR A 44 0.079 12.179 0.764 1.00 0.00 C ATOM 0 H THR A 44 -2.651 12.907 3.502 1.00 0.00 H new ATOM 0 HA THR A 44 -2.107 10.780 1.786 1.00 0.00 H new ATOM 0 HB THR A 44 -0.280 13.049 2.657 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.478 14.210 0.939 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.538 13.078 0.354 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.855 11.523 1.159 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.469 11.660 -0.023 1.00 0.00 H new ATOM 154 N VAL A 45 -0.423 9.295 2.518 1.00 0.00 N ATOM 155 CA VAL A 45 0.517 8.229 2.908 1.00 0.00 C ATOM 156 C VAL A 45 1.797 8.449 2.088 1.00 0.00 C ATOM 157 O VAL A 45 1.777 8.736 0.886 1.00 0.00 O ATOM 158 CB VAL A 45 -0.102 6.860 2.602 1.00 0.00 C ATOM 159 CG1 VAL A 45 0.741 5.655 3.018 1.00 0.00 C ATOM 160 CG2 VAL A 45 -1.483 6.698 3.259 1.00 0.00 C ATOM 0 H VAL A 45 -0.947 9.082 1.669 1.00 0.00 H new ATOM 0 HA VAL A 45 0.739 8.257 3.975 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.171 6.861 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.215 4.736 2.758 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.699 5.684 2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.911 5.684 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.887 5.715 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.385 6.795 4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.157 7.469 2.885 1.00 0.00 H new ATOM 161 N ASP A 46 2.915 8.187 2.757 1.00 0.00 N ATOM 162 CA ASP A 46 4.254 8.407 2.175 1.00 0.00 C ATOM 163 C ASP A 46 5.156 7.167 2.209 1.00 0.00 C ATOM 164 O ASP A 46 5.018 6.289 3.051 1.00 0.00 O ATOM 165 CB ASP A 46 4.934 9.605 2.841 1.00 0.00 C ATOM 166 CG ASP A 46 5.339 9.399 4.301 1.00 0.00 C ATOM 167 OD1 ASP A 46 6.467 8.916 4.538 1.00 0.00 O ATOM 168 OD2 ASP A 46 4.501 9.728 5.147 1.00 0.00 O ATOM 0 H ASP A 46 2.930 7.820 3.708 1.00 0.00 H new ATOM 0 HA ASP A 46 4.098 8.624 1.118 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.824 9.862 2.267 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.261 10.461 2.785 1.00 0.00 H new ATOM 169 N GLY A 47 6.183 7.291 1.377 1.00 0.00 N ATOM 170 CA GLY A 47 7.267 6.306 1.255 1.00 0.00 C ATOM 171 C GLY A 47 8.474 6.800 2.059 1.00 0.00 C ATOM 172 O GLY A 47 8.786 7.989 2.081 1.00 0.00 O ATOM 0 H GLY A 47 6.294 8.091 0.754 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.938 5.335 1.625 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.540 6.172 0.208 1.00 0.00 H new ATOM 173 N THR A 48 8.976 5.886 2.875 1.00 0.00 N ATOM 174 CA THR A 48 10.093 6.146 3.803 1.00 0.00 C ATOM 175 C THR A 48 11.157 5.053 3.714 1.00 0.00 C ATOM 176 O THR A 48 10.961 3.951 4.233 1.00 0.00 O ATOM 177 CB THR A 48 9.535 6.304 5.227 1.00 0.00 C ATOM 178 OG1 THR A 48 8.707 7.469 5.325 1.00 0.00 O ATOM 179 CG2 THR A 48 10.582 6.418 6.334 1.00 0.00 C ATOM 0 H THR A 48 8.624 4.930 2.921 1.00 0.00 H new ATOM 0 HA THR A 48 10.591 7.074 3.522 1.00 0.00 H new ATOM 0 HB THR A 48 8.981 5.379 5.384 1.00 0.00 H new ATOM 0 HG1 THR A 48 7.952 7.387 4.706 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.083 6.526 7.297 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.200 5.520 6.344 1.00 0.00 H new ATOM 0 HG23 THR A 48 11.211 7.290 6.152 1.00 0.00 H new ATOM 180 N ARG A 49 12.348 5.518 3.375 1.00 0.00 N ATOM 181 CA ARG A 49 13.577 4.702 3.258 1.00 0.00 C ATOM 182 C ARG A 49 14.158 4.182 4.585 1.00 0.00 C ATOM 183 O ARG A 49 15.252 3.620 4.639 1.00 0.00 O ATOM 184 CB ARG A 49 14.611 5.539 2.501 1.00 0.00 C ATOM 185 CG ARG A 49 14.262 5.577 1.017 1.00 0.00 C ATOM 186 CD ARG A 49 15.068 6.601 0.221 1.00 0.00 C ATOM 187 NE ARG A 49 14.711 6.473 -1.201 1.00 0.00 N ATOM 188 CZ ARG A 49 14.221 7.423 -1.991 1.00 0.00 C ATOM 189 NH1 ARG A 49 14.144 8.694 -1.609 1.00 0.00 N ATOM 190 NH2 ARG A 49 13.940 7.153 -3.259 1.00 0.00 N ATOM 0 H ARG A 49 12.507 6.503 3.164 1.00 0.00 H new ATOM 0 HA ARG A 49 13.310 3.791 2.723 1.00 0.00 H new ATOM 0 HB2 ARG A 49 14.637 6.552 2.903 1.00 0.00 H new ATOM 0 HB3 ARG A 49 15.606 5.116 2.639 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.425 4.588 0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.201 5.800 0.908 1.00 0.00 H new ATOM 0 HD2 ARG A 49 14.855 7.609 0.576 1.00 0.00 H new ATOM 0 HD3 ARG A 49 16.136 6.433 0.360 1.00 0.00 H new ATOM 0 HE ARG A 49 14.855 5.557 -1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.467 8.968 -0.681 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.762 9.395 -2.244 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.100 6.216 -3.628 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.564 7.883 -3.865 1.00 0.00 H new ATOM 191 N ASP A 50 13.409 4.387 5.667 1.00 0.00 N ATOM 192 CA ASP A 50 13.796 3.947 7.017 1.00 0.00 C ATOM 193 C ASP A 50 12.592 3.380 7.763 1.00 0.00 C ATOM 194 O ASP A 50 11.539 4.004 7.843 1.00 0.00 O ATOM 195 CB ASP A 50 14.391 5.115 7.824 1.00 0.00 C ATOM 196 CG ASP A 50 15.667 5.641 7.156 1.00 0.00 C ATOM 197 OD1 ASP A 50 15.526 6.560 6.324 1.00 0.00 O ATOM 198 OD2 ASP A 50 16.746 5.128 7.527 1.00 0.00 O ATOM 0 H ASP A 50 12.509 4.866 5.637 1.00 0.00 H new ATOM 0 HA ASP A 50 14.551 3.169 6.908 1.00 0.00 H new ATOM 0 HB2 ASP A 50 13.659 5.918 7.904 1.00 0.00 H new ATOM 0 HB3 ASP A 50 14.615 4.786 8.839 1.00 0.00 H new ATOM 199 N ARG A 51 12.786 2.179 8.287 1.00 0.00 N ATOM 200 CA ARG A 51 11.785 1.515 9.137 1.00 0.00 C ATOM 201 C ARG A 51 11.754 2.097 10.559 1.00 0.00 C ATOM 202 O ARG A 51 12.375 1.612 11.500 1.00 0.00 O ATOM 203 CB ARG A 51 11.946 -0.017 9.128 1.00 0.00 C ATOM 204 CG ARG A 51 13.377 -0.499 9.343 1.00 0.00 C ATOM 205 CD ARG A 51 13.419 -2.021 9.512 1.00 0.00 C ATOM 206 NE ARG A 51 12.930 -2.400 10.845 1.00 0.00 N ATOM 207 CZ ARG A 51 13.471 -3.326 11.654 1.00 0.00 C ATOM 208 NH1 ARG A 51 14.542 -4.028 11.334 1.00 0.00 N ATOM 209 NH2 ARG A 51 12.939 -3.556 12.840 1.00 0.00 N ATOM 0 H ARG A 51 13.635 1.632 8.141 1.00 0.00 H new ATOM 0 HA ARG A 51 10.809 1.725 8.700 1.00 0.00 H new ATOM 0 HB2 ARG A 51 11.311 -0.442 9.906 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.584 -0.403 8.175 1.00 0.00 H new ATOM 0 HG2 ARG A 51 13.996 -0.206 8.495 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.798 -0.019 10.226 1.00 0.00 H new ATOM 0 HD2 ARG A 51 12.808 -2.496 8.744 1.00 0.00 H new ATOM 0 HD3 ARG A 51 14.439 -2.381 9.375 1.00 0.00 H new ATOM 0 HE ARG A 51 12.102 -1.914 11.188 1.00 0.00 H new ATOM 0 HH11 ARG A 51 15.000 -3.879 10.435 1.00 0.00 H new ATOM 0 HH12 ARG A 51 14.912 -4.720 11.986 1.00 0.00 H new ATOM 0 HH21 ARG A 51 12.118 -3.031 13.141 1.00 0.00 H new ATOM 0 HH22 ARG A 51 13.349 -4.259 13.455 1.00 0.00 H new ATOM 210 N SER A 52 11.190 3.309 10.597 1.00 0.00 N ATOM 211 CA SER A 52 10.908 4.064 11.837 1.00 0.00 C ATOM 212 C SER A 52 9.895 3.341 12.749 1.00 0.00 C ATOM 213 O SER A 52 9.834 3.617 13.947 1.00 0.00 O ATOM 214 CB SER A 52 10.341 5.433 11.465 1.00 0.00 C ATOM 215 OG SER A 52 9.129 5.267 10.725 1.00 0.00 O ATOM 0 H SER A 52 10.909 3.808 9.753 1.00 0.00 H new ATOM 0 HA SER A 52 11.845 4.157 12.386 1.00 0.00 H new ATOM 0 HB2 SER A 52 10.151 6.016 12.366 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.067 5.989 10.872 1.00 0.00 H new ATOM 0 HG SER A 52 8.369 5.554 11.273 1.00 0.00 H new ATOM 216 N ASP A 53 8.994 2.602 12.103 1.00 0.00 N ATOM 217 CA ASP A 53 7.839 1.878 12.683 1.00 0.00 C ATOM 218 C ASP A 53 6.820 2.704 13.463 1.00 0.00 C ATOM 219 O ASP A 53 5.791 2.200 13.903 1.00 0.00 O ATOM 220 CB ASP A 53 8.305 0.672 13.521 1.00 0.00 C ATOM 221 CG ASP A 53 9.017 -0.452 12.747 1.00 0.00 C ATOM 222 OD1 ASP A 53 9.729 -0.136 11.763 1.00 0.00 O ATOM 223 OD2 ASP A 53 8.885 -1.613 13.182 1.00 0.00 O ATOM 0 H ASP A 53 9.046 2.478 11.092 1.00 0.00 H new ATOM 0 HA ASP A 53 7.288 1.550 11.801 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.978 1.033 14.299 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.436 0.246 14.023 1.00 0.00 H new ATOM 224 N GLN A 54 7.042 4.015 13.448 1.00 0.00 N ATOM 225 CA GLN A 54 6.136 5.022 14.006 1.00 0.00 C ATOM 226 C GLN A 54 4.805 5.049 13.253 1.00 0.00 C ATOM 227 O GLN A 54 3.747 4.852 13.846 1.00 0.00 O ATOM 228 CB GLN A 54 6.788 6.405 13.886 1.00 0.00 C ATOM 229 CG GLN A 54 8.049 6.542 14.748 1.00 0.00 C ATOM 230 CD GLN A 54 8.794 7.814 14.375 1.00 0.00 C ATOM 231 OE1 GLN A 54 9.045 8.140 13.222 1.00 0.00 O ATOM 232 NE2 GLN A 54 9.183 8.573 15.374 1.00 0.00 N ATOM 0 H GLN A 54 7.882 4.421 13.036 1.00 0.00 H new ATOM 0 HA GLN A 54 5.946 4.768 15.049 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.044 6.592 12.843 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.068 7.168 14.180 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.778 6.565 15.804 1.00 0.00 H new ATOM 0 HG3 GLN A 54 8.695 5.676 14.603 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.973 8.300 16.334 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.695 9.436 15.190 1.00 0.00 H new ATOM 233 N HIS A 55 4.925 5.080 11.923 1.00 0.00 N ATOM 234 CA HIS A 55 3.776 5.218 11.005 1.00 0.00 C ATOM 235 C HIS A 55 3.601 4.014 10.066 1.00 0.00 C ATOM 236 O HIS A 55 2.584 3.862 9.388 1.00 0.00 O ATOM 237 CB HIS A 55 3.921 6.482 10.164 1.00 0.00 C ATOM 238 CG HIS A 55 4.046 7.760 10.971 1.00 0.00 C ATOM 239 ND1 HIS A 55 4.725 8.839 10.577 1.00 0.00 N ATOM 240 CD2 HIS A 55 3.407 8.057 12.099 1.00 0.00 C ATOM 241 CE1 HIS A 55 4.490 9.808 11.460 1.00 0.00 C ATOM 242 NE2 HIS A 55 3.665 9.328 12.389 1.00 0.00 N ATOM 0 H HIS A 55 5.823 5.010 11.444 1.00 0.00 H new ATOM 0 HA HIS A 55 2.890 5.274 11.637 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.800 6.381 9.527 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.057 6.566 9.504 1.00 0.00 H new ATOM 0 HD2 HIS A 55 2.789 7.385 12.676 1.00 0.00 H new ATOM 0 HE1 HIS A 55 4.897 10.808 11.428 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.295 9.847 13.186 1.00 0.00 H new ATOM 243 N ILE A 56 4.675 3.262 9.911 1.00 0.00 N ATOM 244 CA ILE A 56 4.675 1.980 9.212 1.00 0.00 C ATOM 245 C ILE A 56 4.219 0.884 10.197 1.00 0.00 C ATOM 246 O ILE A 56 4.995 0.323 10.967 1.00 0.00 O ATOM 247 CB ILE A 56 5.996 1.777 8.434 1.00 0.00 C ATOM 248 CG1 ILE A 56 6.137 0.382 7.869 1.00 0.00 C ATOM 249 CG2 ILE A 56 7.279 2.214 9.147 1.00 0.00 C ATOM 250 CD1 ILE A 56 5.079 0.132 6.802 1.00 0.00 C ATOM 0 H ILE A 56 5.592 3.526 10.272 1.00 0.00 H new ATOM 0 HA ILE A 56 3.942 1.933 8.406 1.00 0.00 H new ATOM 0 HB ILE A 56 5.889 2.480 7.608 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.131 0.255 7.441 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.038 -0.353 8.668 1.00 0.00 H new ATOM 0 HG21 ILE A 56 8.137 2.022 8.503 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.225 3.279 9.372 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.389 1.652 10.075 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.194 -0.877 6.405 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.087 0.238 7.241 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.198 0.855 5.995 1.00 0.00 H new ATOM 251 N GLN A 57 2.915 1.065 10.425 1.00 0.00 N ATOM 252 CA GLN A 57 2.025 0.257 11.280 1.00 0.00 C ATOM 253 C GLN A 57 0.692 0.057 10.553 1.00 0.00 C ATOM 254 O GLN A 57 -0.032 1.027 10.295 1.00 0.00 O ATOM 255 CB GLN A 57 1.707 0.961 12.604 1.00 0.00 C ATOM 256 CG GLN A 57 2.907 1.240 13.514 1.00 0.00 C ATOM 257 CD GLN A 57 2.444 1.401 14.970 1.00 0.00 C ATOM 258 OE1 GLN A 57 2.002 0.461 15.615 1.00 0.00 O ATOM 259 NE2 GLN A 57 2.572 2.577 15.544 1.00 0.00 N ATOM 0 H GLN A 57 2.411 1.836 9.987 1.00 0.00 H new ATOM 0 HA GLN A 57 2.535 -0.684 11.485 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.215 1.908 12.382 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.991 0.352 13.155 1.00 0.00 H new ATOM 0 HG2 GLN A 57 3.625 0.423 13.442 1.00 0.00 H new ATOM 0 HG3 GLN A 57 3.419 2.145 13.186 1.00 0.00 H new ATOM 0 HE21 GLN A 57 2.940 3.366 15.013 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.303 2.700 16.520 1.00 0.00 H new ATOM 260 N LEU A 58 0.369 -1.205 10.250 1.00 0.00 N ATOM 261 CA LEU A 58 -0.839 -1.571 9.478 1.00 0.00 C ATOM 262 C LEU A 58 -1.383 -2.975 9.779 1.00 0.00 C ATOM 263 O LEU A 58 -0.778 -3.710 10.555 1.00 0.00 O ATOM 264 CB LEU A 58 -0.596 -1.397 7.976 1.00 0.00 C ATOM 265 CG LEU A 58 0.616 -2.192 7.481 1.00 0.00 C ATOM 266 CD1 LEU A 58 0.184 -3.155 6.383 1.00 0.00 C ATOM 267 CD2 LEU A 58 1.693 -1.237 6.978 1.00 0.00 C ATOM 0 H LEU A 58 0.934 -2.007 10.530 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.615 -0.879 9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.483 -1.715 7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.448 -0.340 7.755 1.00 0.00 H new ATOM 0 HG LEU A 58 1.033 -2.772 8.304 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.048 -3.719 6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.564 -3.844 6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.243 -2.592 5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.552 -1.809 6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.295 -0.640 6.157 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.003 -0.578 7.789 1.00 0.00 H new ATOM 268 N GLN A 59 -2.603 -3.247 9.321 1.00 0.00 N ATOM 269 CA GLN A 59 -3.245 -4.565 9.479 1.00 0.00 C ATOM 270 C GLN A 59 -4.017 -4.948 8.213 1.00 0.00 C ATOM 271 O GLN A 59 -4.865 -4.190 7.751 1.00 0.00 O ATOM 272 CB GLN A 59 -4.198 -4.531 10.683 1.00 0.00 C ATOM 273 CG GLN A 59 -4.741 -5.902 11.105 1.00 0.00 C ATOM 274 CD GLN A 59 -3.679 -6.937 11.514 1.00 0.00 C ATOM 275 OE1 GLN A 59 -2.777 -7.306 10.783 1.00 0.00 O ATOM 276 NE2 GLN A 59 -3.893 -7.559 12.654 1.00 0.00 N ATOM 0 H GLN A 59 -3.180 -2.565 8.829 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.471 -5.313 9.647 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.677 -4.085 11.530 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -5.039 -3.879 10.446 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -5.426 -5.760 11.941 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.324 -6.312 10.280 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.647 -7.253 13.268 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -3.304 -8.347 12.923 1.00 0.00 H new ATOM 277 N LEU A 60 -3.871 -6.212 7.831 1.00 0.00 N ATOM 278 CA LEU A 60 -4.485 -6.723 6.592 1.00 0.00 C ATOM 279 C LEU A 60 -5.764 -7.532 6.834 1.00 0.00 C ATOM 280 O LEU A 60 -5.796 -8.762 6.802 1.00 0.00 O ATOM 281 CB LEU A 60 -3.452 -7.520 5.771 1.00 0.00 C ATOM 282 CG LEU A 60 -2.435 -6.640 5.055 1.00 0.00 C ATOM 283 CD1 LEU A 60 -1.334 -6.174 6.008 1.00 0.00 C ATOM 284 CD2 LEU A 60 -1.760 -7.437 3.939 1.00 0.00 C ATOM 0 H LEU A 60 -3.337 -6.906 8.353 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.799 -5.855 6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.924 -8.206 6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.977 -8.129 5.034 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.972 -5.777 4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.625 -5.548 5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.776 -5.600 6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.815 -7.041 6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.033 -6.805 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.252 -8.302 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.512 -7.773 3.226 1.00 0.00 H new ATOM 285 N SER A 61 -6.855 -6.786 6.764 1.00 0.00 N ATOM 286 CA SER A 61 -8.174 -7.271 7.197 1.00 0.00 C ATOM 287 C SER A 61 -9.063 -7.650 6.009 1.00 0.00 C ATOM 288 O SER A 61 -9.791 -6.848 5.434 1.00 0.00 O ATOM 289 CB SER A 61 -8.785 -6.194 8.090 1.00 0.00 C ATOM 290 OG SER A 61 -9.909 -6.726 8.786 1.00 0.00 O ATOM 0 H SER A 61 -6.861 -5.830 6.408 1.00 0.00 H new ATOM 0 HA SER A 61 -8.076 -8.195 7.766 1.00 0.00 H new ATOM 0 HB2 SER A 61 -8.042 -5.834 8.802 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.090 -5.339 7.487 1.00 0.00 H new ATOM 0 HG SER A 61 -10.297 -6.032 9.359 1.00 0.00 H new ATOM 291 N ALA A 62 -8.654 -8.777 5.456 1.00 0.00 N ATOM 292 CA ALA A 62 -9.332 -9.479 4.338 1.00 0.00 C ATOM 293 C ALA A 62 -10.846 -9.629 4.438 1.00 0.00 C ATOM 294 O ALA A 62 -11.397 -10.218 5.361 1.00 0.00 O ATOM 295 CB ALA A 62 -8.665 -10.843 4.131 1.00 0.00 C ATOM 0 H ALA A 62 -7.813 -9.260 5.771 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.205 -8.827 3.474 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.156 -11.367 3.311 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.611 -10.700 3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.753 -11.433 5.043 1.00 0.00 H new ATOM 296 N GLU A 63 -11.468 -8.914 3.516 1.00 0.00 N ATOM 297 CA GLU A 63 -12.903 -9.045 3.168 1.00 0.00 C ATOM 298 C GLU A 63 -13.141 -10.365 2.405 1.00 0.00 C ATOM 299 O GLU A 63 -14.248 -10.902 2.362 1.00 0.00 O ATOM 300 CB GLU A 63 -13.212 -7.818 2.300 1.00 0.00 C ATOM 301 CG GLU A 63 -14.648 -7.674 1.794 1.00 0.00 C ATOM 302 CD GLU A 63 -14.983 -8.509 0.549 1.00 0.00 C ATOM 303 OE1 GLU A 63 -14.091 -8.673 -0.314 1.00 0.00 O ATOM 304 OE2 GLU A 63 -16.165 -8.905 0.440 1.00 0.00 O ATOM 0 H GLU A 63 -10.990 -8.202 2.964 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.552 -9.080 4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.963 -6.925 2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.548 -7.837 1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.330 -7.955 2.596 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.835 -6.624 1.570 1.00 0.00 H new ATOM 305 N SER A 64 -12.112 -10.675 1.634 1.00 0.00 N ATOM 306 CA SER A 64 -11.949 -11.891 0.823 1.00 0.00 C ATOM 307 C SER A 64 -10.440 -12.135 0.654 1.00 0.00 C ATOM 308 O SER A 64 -9.640 -11.219 0.847 1.00 0.00 O ATOM 309 CB SER A 64 -12.621 -11.721 -0.543 1.00 0.00 C ATOM 310 OG SER A 64 -12.565 -12.971 -1.226 1.00 0.00 O ATOM 0 H SER A 64 -11.311 -10.050 1.546 1.00 0.00 H new ATOM 0 HA SER A 64 -12.420 -12.742 1.315 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.656 -11.401 -0.420 1.00 0.00 H new ATOM 0 HB3 SER A 64 -12.115 -10.949 -1.122 1.00 0.00 H new ATOM 0 HG SER A 64 -12.992 -12.884 -2.104 1.00 0.00 H new ATOM 311 N VAL A 65 -10.118 -13.321 0.143 1.00 0.00 N ATOM 312 CA VAL A 65 -8.749 -13.827 -0.022 1.00 0.00 C ATOM 313 C VAL A 65 -8.074 -13.249 -1.280 1.00 0.00 C ATOM 314 O VAL A 65 -8.165 -13.746 -2.392 1.00 0.00 O ATOM 315 CB VAL A 65 -8.731 -15.378 0.082 1.00 0.00 C ATOM 316 CG1 VAL A 65 -9.579 -16.076 -0.989 1.00 0.00 C ATOM 317 CG2 VAL A 65 -7.300 -15.916 0.098 1.00 0.00 C ATOM 0 H VAL A 65 -10.824 -13.982 -0.180 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.128 -13.469 0.799 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.201 -15.619 1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -9.519 -17.156 -0.854 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -10.617 -15.756 -0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.205 -15.812 -1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.321 -17.003 0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.791 -15.624 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.766 -15.505 0.955 1.00 0.00 H new ATOM 318 N GLY A 66 -7.817 -11.973 -1.056 1.00 0.00 N ATOM 319 CA GLY A 66 -7.157 -11.048 -1.992 1.00 0.00 C ATOM 320 C GLY A 66 -7.304 -9.623 -1.457 1.00 0.00 C ATOM 321 O GLY A 66 -6.403 -9.070 -0.841 1.00 0.00 O ATOM 0 H GLY A 66 -8.071 -11.521 -0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.103 -11.305 -2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.606 -11.128 -2.982 1.00 0.00 H new ATOM 322 N GLU A 67 -8.486 -9.091 -1.713 1.00 0.00 N ATOM 323 CA GLU A 67 -8.883 -7.730 -1.314 1.00 0.00 C ATOM 324 C GLU A 67 -9.004 -7.575 0.214 1.00 0.00 C ATOM 325 O GLU A 67 -9.953 -8.001 0.880 1.00 0.00 O ATOM 326 CB GLU A 67 -10.098 -7.183 -2.085 1.00 0.00 C ATOM 327 CG GLU A 67 -11.392 -7.990 -1.991 1.00 0.00 C ATOM 328 CD GLU A 67 -11.512 -9.045 -3.091 1.00 0.00 C ATOM 329 OE1 GLU A 67 -10.884 -10.116 -2.919 1.00 0.00 O ATOM 330 OE2 GLU A 67 -12.145 -8.730 -4.113 1.00 0.00 O ATOM 0 H GLU A 67 -9.219 -9.594 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.059 -7.085 -1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.300 -6.173 -1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.824 -7.101 -3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.440 -8.479 -1.018 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.243 -7.312 -2.050 1.00 0.00 H new ATOM 331 N VAL A 68 -7.913 -7.022 0.706 1.00 0.00 N ATOM 332 CA VAL A 68 -7.682 -6.739 2.131 1.00 0.00 C ATOM 333 C VAL A 68 -7.944 -5.240 2.364 1.00 0.00 C ATOM 334 O VAL A 68 -7.653 -4.402 1.517 1.00 0.00 O ATOM 335 CB VAL A 68 -6.271 -7.133 2.619 1.00 0.00 C ATOM 336 CG1 VAL A 68 -6.045 -8.633 2.479 1.00 0.00 C ATOM 337 CG2 VAL A 68 -5.119 -6.373 1.951 1.00 0.00 C ATOM 0 H VAL A 68 -7.130 -6.744 0.115 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.367 -7.353 2.716 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.253 -6.842 3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.044 -8.884 2.829 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.783 -9.169 3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.146 -8.920 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.170 -6.719 2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.139 -6.553 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.228 -5.305 2.142 1.00 0.00 H new ATOM 338 N TYR A 69 -8.623 -4.987 3.468 1.00 0.00 N ATOM 339 CA TYR A 69 -8.755 -3.634 4.030 1.00 0.00 C ATOM 340 C TYR A 69 -7.567 -3.418 4.980 1.00 0.00 C ATOM 341 O TYR A 69 -7.426 -4.127 5.976 1.00 0.00 O ATOM 342 CB TYR A 69 -10.018 -3.446 4.869 1.00 0.00 C ATOM 343 CG TYR A 69 -11.317 -3.517 4.080 1.00 0.00 C ATOM 344 CD1 TYR A 69 -11.644 -2.460 3.201 1.00 0.00 C ATOM 345 CD2 TYR A 69 -12.270 -4.488 4.481 1.00 0.00 C ATOM 346 CE1 TYR A 69 -12.964 -2.360 2.730 1.00 0.00 C ATOM 347 CE2 TYR A 69 -13.593 -4.374 4.010 1.00 0.00 C ATOM 348 CZ TYR A 69 -13.922 -3.297 3.154 1.00 0.00 C ATOM 349 OH TYR A 69 -15.216 -3.146 2.746 1.00 0.00 O ATOM 0 H TYR A 69 -9.103 -5.707 4.009 1.00 0.00 H new ATOM 0 HA TYR A 69 -8.794 -2.936 3.194 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.039 -4.209 5.647 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.965 -2.480 5.371 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -10.895 -1.744 2.897 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.987 -5.299 5.135 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.240 -1.570 2.048 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -14.343 -5.096 4.297 1.00 0.00 H new ATOM 0 HH TYR A 69 -15.763 -3.870 3.117 1.00 0.00 H new ATOM 350 N ILE A 70 -6.693 -2.509 4.585 1.00 0.00 N ATOM 351 CA ILE A 70 -5.502 -2.224 5.411 1.00 0.00 C ATOM 352 C ILE A 70 -5.811 -1.129 6.426 1.00 0.00 C ATOM 353 O ILE A 70 -5.709 0.068 6.182 1.00 0.00 O ATOM 354 CB ILE A 70 -4.295 -1.925 4.513 1.00 0.00 C ATOM 355 CG1 ILE A 70 -4.045 -3.103 3.550 1.00 0.00 C ATOM 356 CG2 ILE A 70 -3.042 -1.628 5.343 1.00 0.00 C ATOM 357 CD1 ILE A 70 -2.958 -2.889 2.489 1.00 0.00 C ATOM 0 H ILE A 70 -6.768 -1.963 3.727 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.231 -3.103 5.996 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.520 -1.034 3.927 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.779 -3.979 4.142 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.981 -3.334 3.041 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.205 -1.420 4.677 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.224 -0.761 5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.805 -2.491 5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.872 -3.783 1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.224 -2.038 1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.004 -2.693 2.979 1.00 0.00 H new ATOM 358 N LYS A 71 -6.174 -1.634 7.602 1.00 0.00 N ATOM 359 CA LYS A 71 -6.423 -0.809 8.781 1.00 0.00 C ATOM 360 C LYS A 71 -5.053 -0.463 9.343 1.00 0.00 C ATOM 361 O LYS A 71 -4.357 -1.306 9.912 1.00 0.00 O ATOM 362 CB LYS A 71 -7.217 -1.671 9.757 1.00 0.00 C ATOM 363 CG LYS A 71 -7.779 -0.800 10.895 1.00 0.00 C ATOM 364 CD LYS A 71 -7.047 -1.027 12.223 1.00 0.00 C ATOM 365 CE LYS A 71 -7.368 -2.391 12.861 1.00 0.00 C ATOM 366 NZ LYS A 71 -8.774 -2.396 13.316 1.00 0.00 N ATOM 0 H LYS A 71 -6.304 -2.632 7.765 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.981 0.105 8.576 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.033 -2.170 9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.577 -2.452 10.168 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.702 0.251 10.616 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -8.839 -1.018 11.026 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.972 -0.954 12.056 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.316 -0.234 12.920 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.204 -3.191 12.139 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.700 -2.579 13.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.922 -3.186 13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.987 -1.498 13.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.404 -2.508 12.496 1.00 0.00 H new ATOM 367 N SER A 72 -4.651 0.779 9.145 1.00 0.00 N ATOM 368 CA SER A 72 -3.300 1.241 9.494 1.00 0.00 C ATOM 369 C SER A 72 -3.229 1.651 10.970 1.00 0.00 C ATOM 370 O SER A 72 -3.447 2.807 11.332 1.00 0.00 O ATOM 371 CB SER A 72 -2.835 2.329 8.538 1.00 0.00 C ATOM 372 OG SER A 72 -1.417 2.268 8.376 1.00 0.00 O ATOM 0 H SER A 72 -5.243 1.503 8.739 1.00 0.00 H new ATOM 0 HA SER A 72 -2.599 0.415 9.375 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.325 2.208 7.572 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.123 3.308 8.921 1.00 0.00 H new ATOM 0 HG SER A 72 -0.996 2.095 9.244 1.00 0.00 H new ATOM 373 N THR A 73 -3.426 0.580 11.722 1.00 0.00 N ATOM 374 CA THR A 73 -3.310 0.398 13.197 1.00 0.00 C ATOM 375 C THR A 73 -2.914 1.629 14.042 1.00 0.00 C ATOM 376 O THR A 73 -3.649 1.998 14.938 1.00 0.00 O ATOM 377 CB THR A 73 -2.371 -0.765 13.533 1.00 0.00 C ATOM 378 OG1 THR A 73 -1.064 -0.500 13.010 1.00 0.00 O ATOM 379 CG2 THR A 73 -2.896 -2.092 12.973 1.00 0.00 C ATOM 0 H THR A 73 -3.704 -0.296 11.281 1.00 0.00 H new ATOM 0 HA THR A 73 -4.340 0.190 13.487 1.00 0.00 H new ATOM 0 HB THR A 73 -2.322 -0.855 14.618 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.438 -1.182 13.332 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.205 -2.894 13.230 1.00 0.00 H new ATOM 0 HG22 THR A 73 -3.875 -2.305 13.401 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.982 -2.021 11.889 1.00 0.00 H new ATOM 380 N GLU A 74 -1.836 2.279 13.632 1.00 0.00 N ATOM 381 CA GLU A 74 -1.232 3.503 14.234 1.00 0.00 C ATOM 382 C GLU A 74 -2.308 4.523 14.629 1.00 0.00 C ATOM 383 O GLU A 74 -2.378 5.007 15.750 1.00 0.00 O ATOM 384 CB GLU A 74 -0.278 4.093 13.197 1.00 0.00 C ATOM 385 CG GLU A 74 0.712 5.070 13.820 1.00 0.00 C ATOM 386 CD GLU A 74 0.282 6.538 13.736 1.00 0.00 C ATOM 387 OE1 GLU A 74 0.121 7.030 12.599 1.00 0.00 O ATOM 388 OE2 GLU A 74 0.114 7.136 14.813 1.00 0.00 O ATOM 0 H GLU A 74 -1.310 1.961 12.818 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.698 3.247 15.149 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.268 3.287 12.707 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.853 4.603 12.425 1.00 0.00 H new ATOM 0 HG2 GLU A 74 0.857 4.805 14.867 1.00 0.00 H new ATOM 0 HG3 GLU A 74 1.677 4.957 13.326 1.00 0.00 H new ATOM 389 N THR A 75 -3.087 4.851 13.610 1.00 0.00 N ATOM 390 CA THR A 75 -4.254 5.752 13.651 1.00 0.00 C ATOM 391 C THR A 75 -5.577 4.967 13.593 1.00 0.00 C ATOM 392 O THR A 75 -6.635 5.472 13.953 1.00 0.00 O ATOM 393 CB THR A 75 -4.206 6.713 12.462 1.00 0.00 C ATOM 394 OG1 THR A 75 -3.919 5.992 11.264 1.00 0.00 O ATOM 395 CG2 THR A 75 -3.219 7.846 12.708 1.00 0.00 C ATOM 0 H THR A 75 -2.922 4.480 12.674 1.00 0.00 H new ATOM 0 HA THR A 75 -4.213 6.302 14.591 1.00 0.00 H new ATOM 0 HB THR A 75 -5.184 7.179 12.343 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.035 6.583 10.491 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.207 8.512 11.845 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.520 8.405 13.594 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.222 7.433 12.861 1.00 0.00 H new ATOM 396 N GLY A 76 -5.475 3.752 13.043 1.00 0.00 N ATOM 397 CA GLY A 76 -6.588 2.823 12.810 1.00 0.00 C ATOM 398 C GLY A 76 -7.377 3.150 11.518 1.00 0.00 C ATOM 399 O GLY A 76 -8.440 2.589 11.267 1.00 0.00 O ATOM 0 H GLY A 76 -4.579 3.373 12.735 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.200 1.806 12.747 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.266 2.853 13.663 1.00 0.00 H new ATOM 400 N GLN A 77 -6.690 3.879 10.651 1.00 0.00 N ATOM 401 CA GLN A 77 -7.204 4.409 9.370 1.00 0.00 C ATOM 402 C GLN A 77 -7.034 3.404 8.231 1.00 0.00 C ATOM 403 O GLN A 77 -5.937 2.897 7.985 1.00 0.00 O ATOM 404 CB GLN A 77 -6.444 5.670 8.990 1.00 0.00 C ATOM 405 CG GLN A 77 -6.983 6.919 9.670 1.00 0.00 C ATOM 406 CD GLN A 77 -6.045 8.114 9.494 1.00 0.00 C ATOM 407 OE1 GLN A 77 -4.836 8.013 9.277 1.00 0.00 O ATOM 408 NE2 GLN A 77 -6.570 9.285 9.758 1.00 0.00 N ATOM 0 H GLN A 77 -5.717 4.135 10.816 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.265 4.616 9.512 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.393 5.546 9.251 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.490 5.803 7.909 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.962 7.163 9.258 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.124 6.722 10.733 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -7.571 9.366 9.937 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.978 10.115 9.784 1.00 0.00 H new ATOM 409 N TYR A 78 -8.081 3.307 7.434 1.00 0.00 N ATOM 410 CA TYR A 78 -8.162 2.393 6.291 1.00 0.00 C ATOM 411 C TYR A 78 -7.420 2.982 5.078 1.00 0.00 C ATOM 412 O TYR A 78 -7.816 4.024 4.552 1.00 0.00 O ATOM 413 CB TYR A 78 -9.625 2.125 5.948 1.00 0.00 C ATOM 414 CG TYR A 78 -10.334 1.363 7.070 1.00 0.00 C ATOM 415 CD1 TYR A 78 -10.218 -0.041 7.137 1.00 0.00 C ATOM 416 CD2 TYR A 78 -10.932 2.118 8.106 1.00 0.00 C ATOM 417 CE1 TYR A 78 -10.665 -0.706 8.288 1.00 0.00 C ATOM 418 CE2 TYR A 78 -11.374 1.453 9.266 1.00 0.00 C ATOM 419 CZ TYR A 78 -11.225 0.056 9.339 1.00 0.00 C ATOM 420 OH TYR A 78 -11.557 -0.564 10.502 1.00 0.00 O ATOM 0 H TYR A 78 -8.922 3.870 7.559 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.684 1.450 6.556 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.137 3.071 5.769 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.684 1.551 5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.791 -0.596 6.314 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -11.048 3.187 8.009 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -10.583 -1.780 8.370 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.818 2.004 10.082 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.929 0.092 11.128 1.00 0.00 H new ATOM 421 N LEU A 79 -6.274 2.380 4.799 1.00 0.00 N ATOM 422 CA LEU A 79 -5.397 2.701 3.659 1.00 0.00 C ATOM 423 C LEU A 79 -6.164 2.599 2.353 1.00 0.00 C ATOM 424 O LEU A 79 -6.537 1.513 1.904 1.00 0.00 O ATOM 425 CB LEU A 79 -4.264 1.677 3.702 1.00 0.00 C ATOM 426 CG LEU A 79 -3.045 2.137 2.896 1.00 0.00 C ATOM 427 CD1 LEU A 79 -2.165 3.008 3.805 1.00 0.00 C ATOM 428 CD2 LEU A 79 -2.244 0.916 2.458 1.00 0.00 C ATOM 0 H LEU A 79 -5.906 1.624 5.376 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.014 3.720 3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.970 1.504 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.620 0.725 3.309 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.364 2.701 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.290 3.346 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.736 3.872 4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.843 2.424 4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.375 1.238 1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.913 0.363 3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.870 0.273 1.839 1.00 0.00 H new ATOM 429 N ALA A 80 -6.374 3.771 1.781 1.00 0.00 N ATOM 430 CA ALA A 80 -7.395 3.947 0.747 1.00 0.00 C ATOM 431 C ALA A 80 -6.914 4.830 -0.402 1.00 0.00 C ATOM 432 O ALA A 80 -6.339 5.900 -0.193 1.00 0.00 O ATOM 433 CB ALA A 80 -8.624 4.541 1.419 1.00 0.00 C ATOM 0 H ALA A 80 -5.855 4.619 2.010 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.628 2.982 0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.409 4.687 0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.979 3.862 2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.366 5.500 1.868 1.00 0.00 H new ATOM 434 N MET A 81 -7.113 4.288 -1.595 1.00 0.00 N ATOM 435 CA MET A 81 -6.648 4.943 -2.832 1.00 0.00 C ATOM 436 C MET A 81 -7.699 5.789 -3.553 1.00 0.00 C ATOM 437 O MET A 81 -8.731 5.313 -4.031 1.00 0.00 O ATOM 438 CB MET A 81 -6.103 3.814 -3.704 1.00 0.00 C ATOM 439 CG MET A 81 -5.255 4.334 -4.866 1.00 0.00 C ATOM 440 SD MET A 81 -4.055 3.045 -5.382 1.00 0.00 S ATOM 441 CE MET A 81 -4.683 2.606 -6.981 1.00 0.00 C ATOM 0 H MET A 81 -7.591 3.399 -1.744 1.00 0.00 H new ATOM 0 HA MET A 81 -5.887 5.686 -2.592 1.00 0.00 H new ATOM 0 HB2 MET A 81 -5.502 3.142 -3.091 1.00 0.00 H new ATOM 0 HB3 MET A 81 -6.934 3.229 -4.097 1.00 0.00 H new ATOM 0 HG2 MET A 81 -5.897 4.604 -5.705 1.00 0.00 H new ATOM 0 HG3 MET A 81 -4.725 5.238 -4.566 1.00 0.00 H new ATOM 0 HE1 MET A 81 -4.274 1.641 -7.280 1.00 0.00 H new ATOM 0 HE2 MET A 81 -5.770 2.542 -6.940 1.00 0.00 H new ATOM 0 HE3 MET A 81 -4.391 3.365 -7.707 1.00 0.00 H new ATOM 442 N ASP A 82 -7.323 7.055 -3.674 1.00 0.00 N ATOM 443 CA ASP A 82 -7.988 8.080 -4.503 1.00 0.00 C ATOM 444 C ASP A 82 -7.796 7.711 -5.982 1.00 0.00 C ATOM 445 O ASP A 82 -6.792 7.110 -6.372 1.00 0.00 O ATOM 446 CB ASP A 82 -7.342 9.411 -4.110 1.00 0.00 C ATOM 447 CG ASP A 82 -7.844 10.651 -4.854 1.00 0.00 C ATOM 448 OD1 ASP A 82 -8.956 11.105 -4.533 1.00 0.00 O ATOM 449 OD2 ASP A 82 -7.131 11.023 -5.806 1.00 0.00 O ATOM 0 H ASP A 82 -6.511 7.423 -3.179 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.065 8.150 -4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -7.498 9.565 -3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -6.266 9.329 -4.267 1.00 0.00 H new ATOM 450 N THR A 83 -8.629 8.337 -6.804 1.00 0.00 N ATOM 451 CA THR A 83 -8.712 8.125 -8.266 1.00 0.00 C ATOM 452 C THR A 83 -7.753 8.968 -9.110 1.00 0.00 C ATOM 453 O THR A 83 -7.972 9.311 -10.262 1.00 0.00 O ATOM 454 CB THR A 83 -10.150 8.330 -8.728 1.00 0.00 C ATOM 455 OG1 THR A 83 -10.593 9.601 -8.238 1.00 0.00 O ATOM 456 CG2 THR A 83 -11.061 7.200 -8.224 1.00 0.00 C ATOM 0 H THR A 83 -9.295 9.034 -6.471 1.00 0.00 H new ATOM 0 HA THR A 83 -8.389 7.097 -8.432 1.00 0.00 H new ATOM 0 HB THR A 83 -10.196 8.311 -9.817 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.517 9.758 -8.524 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.080 7.373 -8.569 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.704 6.245 -8.611 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.046 7.179 -7.134 1.00 0.00 H new ATOM 457 N ASP A 84 -6.666 9.272 -8.423 1.00 0.00 N ATOM 458 CA ASP A 84 -5.405 9.791 -8.974 1.00 0.00 C ATOM 459 C ASP A 84 -4.207 8.947 -8.499 1.00 0.00 C ATOM 460 O ASP A 84 -3.048 9.330 -8.645 1.00 0.00 O ATOM 461 CB ASP A 84 -5.199 11.230 -8.484 1.00 0.00 C ATOM 462 CG ASP A 84 -6.179 12.223 -9.131 1.00 0.00 C ATOM 463 OD1 ASP A 84 -7.272 12.397 -8.549 1.00 0.00 O ATOM 464 OD2 ASP A 84 -5.801 12.778 -10.182 1.00 0.00 O ATOM 0 H ASP A 84 -6.627 9.161 -7.410 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.464 9.751 -10.062 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.318 11.261 -7.401 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.177 11.541 -8.701 1.00 0.00 H new ATOM 465 N GLY A 85 -4.538 7.752 -7.992 1.00 0.00 N ATOM 466 CA GLY A 85 -3.612 6.838 -7.299 1.00 0.00 C ATOM 467 C GLY A 85 -2.888 7.441 -6.102 1.00 0.00 C ATOM 468 O GLY A 85 -1.672 7.304 -5.968 1.00 0.00 O ATOM 0 H GLY A 85 -5.486 7.381 -8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.171 5.964 -6.964 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.869 6.486 -8.015 1.00 0.00 H new ATOM 469 N LEU A 86 -3.685 7.999 -5.201 1.00 0.00 N ATOM 470 CA LEU A 86 -3.146 8.588 -3.961 1.00 0.00 C ATOM 471 C LEU A 86 -3.744 7.856 -2.759 1.00 0.00 C ATOM 472 O LEU A 86 -4.962 7.849 -2.569 1.00 0.00 O ATOM 473 CB LEU A 86 -3.486 10.081 -3.944 1.00 0.00 C ATOM 474 CG LEU A 86 -2.817 10.813 -2.778 1.00 0.00 C ATOM 475 CD1 LEU A 86 -2.309 12.175 -3.261 1.00 0.00 C ATOM 476 CD2 LEU A 86 -3.776 10.986 -1.596 1.00 0.00 C ATOM 0 H LEU A 86 -4.699 8.061 -5.294 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.062 8.481 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.171 10.534 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.567 10.205 -3.877 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.978 10.212 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.832 12.700 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.586 12.030 -4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.147 12.766 -3.630 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.266 11.510 -0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.643 11.565 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.102 10.007 -1.245 1.00 0.00 H new ATOM 477 N LEU A 87 -2.866 7.252 -1.982 1.00 0.00 N ATOM 478 CA LEU A 87 -3.305 6.650 -0.713 1.00 0.00 C ATOM 479 C LEU A 87 -3.410 7.710 0.372 1.00 0.00 C ATOM 480 O LEU A 87 -2.510 8.529 0.586 1.00 0.00 O ATOM 481 CB LEU A 87 -2.365 5.589 -0.135 1.00 0.00 C ATOM 482 CG LEU A 87 -1.863 4.484 -1.053 1.00 0.00 C ATOM 483 CD1 LEU A 87 -0.902 3.618 -0.244 1.00 0.00 C ATOM 484 CD2 LEU A 87 -3.016 3.637 -1.578 1.00 0.00 C ATOM 0 H LEU A 87 -1.871 7.160 -2.187 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.256 6.184 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.494 6.104 0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.875 5.116 0.704 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.362 4.919 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.521 2.813 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.070 4.228 0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.427 3.193 0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.626 2.856 -2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.543 3.180 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.705 4.268 -2.139 1.00 0.00 H new ATOM 485 N TYR A 88 -4.590 7.679 0.932 1.00 0.00 N ATOM 486 CA TYR A 88 -4.977 8.475 2.110 1.00 0.00 C ATOM 487 C TYR A 88 -5.567 7.566 3.200 1.00 0.00 C ATOM 488 O TYR A 88 -6.225 6.557 2.919 1.00 0.00 O ATOM 489 CB TYR A 88 -5.940 9.607 1.741 1.00 0.00 C ATOM 490 CG TYR A 88 -7.264 9.138 1.125 1.00 0.00 C ATOM 491 CD1 TYR A 88 -7.293 8.859 -0.262 1.00 0.00 C ATOM 492 CD2 TYR A 88 -8.337 8.799 1.982 1.00 0.00 C ATOM 493 CE1 TYR A 88 -8.397 8.160 -0.791 1.00 0.00 C ATOM 494 CE2 TYR A 88 -9.440 8.109 1.442 1.00 0.00 C ATOM 495 CZ TYR A 88 -9.437 7.770 0.073 1.00 0.00 C ATOM 496 OH TYR A 88 -10.437 6.989 -0.415 1.00 0.00 O ATOM 0 H TYR A 88 -5.345 7.087 0.585 1.00 0.00 H new ATOM 0 HA TYR A 88 -4.078 8.946 2.507 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.156 10.190 2.636 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.443 10.276 1.038 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -6.484 9.176 -0.904 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.311 9.064 3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -8.444 7.927 -1.845 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -10.278 7.843 2.069 1.00 0.00 H new ATOM 0 HH TYR A 88 -11.082 6.800 0.298 1.00 0.00 H new ATOM 497 N GLY A 89 -5.321 7.976 4.439 1.00 0.00 N ATOM 498 CA GLY A 89 -5.797 7.285 5.649 1.00 0.00 C ATOM 499 C GLY A 89 -7.267 7.635 5.941 1.00 0.00 C ATOM 500 O GLY A 89 -7.558 8.703 6.473 1.00 0.00 O ATOM 0 H GLY A 89 -4.775 8.813 4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.694 6.207 5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.177 7.565 6.500 1.00 0.00 H new ATOM 501 N SER A 90 -8.145 6.689 5.653 1.00 0.00 N ATOM 502 CA SER A 90 -9.598 6.932 5.718 1.00 0.00 C ATOM 503 C SER A 90 -10.313 6.377 6.939 1.00 0.00 C ATOM 504 O SER A 90 -9.967 5.362 7.544 1.00 0.00 O ATOM 505 CB SER A 90 -10.231 6.415 4.421 1.00 0.00 C ATOM 506 OG SER A 90 -10.324 4.989 4.410 1.00 0.00 O ATOM 0 H SER A 90 -7.889 5.743 5.371 1.00 0.00 H new ATOM 0 HA SER A 90 -9.725 8.009 5.826 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.226 6.845 4.305 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.638 6.748 3.569 1.00 0.00 H new ATOM 0 HG SER A 90 -9.443 4.605 4.219 1.00 0.00 H new ATOM 507 N GLN A 91 -11.472 6.996 7.081 1.00 0.00 N ATOM 508 CA GLN A 91 -12.515 6.689 8.067 1.00 0.00 C ATOM 509 C GLN A 91 -13.264 5.380 7.755 1.00 0.00 C ATOM 510 O GLN A 91 -13.957 4.826 8.601 1.00 0.00 O ATOM 511 CB GLN A 91 -13.498 7.829 7.895 1.00 0.00 C ATOM 512 CG GLN A 91 -12.909 9.177 8.282 1.00 0.00 C ATOM 513 CD GLN A 91 -13.930 10.274 8.007 1.00 0.00 C ATOM 514 OE1 GLN A 91 -14.128 10.719 6.888 1.00 0.00 O ATOM 515 NE2 GLN A 91 -14.711 10.602 9.003 1.00 0.00 N ATOM 0 H GLN A 91 -11.734 7.776 6.478 1.00 0.00 H new ATOM 0 HA GLN A 91 -12.087 6.576 9.063 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -13.827 7.866 6.856 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -14.382 7.636 8.503 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.634 9.177 9.337 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.997 9.364 7.715 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -14.536 10.224 9.934 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.495 11.236 8.849 1.00 0.00 H new ATOM 516 N THR A 92 -13.092 4.913 6.519 1.00 0.00 N ATOM 517 CA THR A 92 -14.105 4.054 5.894 1.00 0.00 C ATOM 518 C THR A 92 -13.512 2.810 5.212 1.00 0.00 C ATOM 519 O THR A 92 -12.676 2.964 4.316 1.00 0.00 O ATOM 520 CB THR A 92 -14.937 4.844 4.860 1.00 0.00 C ATOM 521 OG1 THR A 92 -14.080 5.292 3.794 1.00 0.00 O ATOM 522 CG2 THR A 92 -15.675 6.025 5.491 1.00 0.00 C ATOM 0 H THR A 92 -12.278 5.108 5.937 1.00 0.00 H new ATOM 0 HA THR A 92 -14.742 3.713 6.710 1.00 0.00 H new ATOM 0 HB THR A 92 -15.699 4.175 4.461 1.00 0.00 H new ATOM 0 HG1 THR A 92 -13.291 4.713 3.744 1.00 0.00 H new ATOM 0 HG21 THR A 92 -16.246 6.549 4.724 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.353 5.660 6.262 1.00 0.00 H new ATOM 0 HG23 THR A 92 -14.953 6.709 5.937 1.00 0.00 H new ATOM 523 N PRO A 93 -13.966 1.620 5.612 1.00 0.00 N ATOM 524 CA PRO A 93 -13.726 0.395 4.841 1.00 0.00 C ATOM 525 C PRO A 93 -14.541 0.441 3.545 1.00 0.00 C ATOM 526 O PRO A 93 -15.762 0.305 3.527 1.00 0.00 O ATOM 527 CB PRO A 93 -14.112 -0.741 5.783 1.00 0.00 C ATOM 528 CG PRO A 93 -15.119 -0.109 6.738 1.00 0.00 C ATOM 529 CD PRO A 93 -14.618 1.319 6.899 1.00 0.00 C ATOM 0 HA PRO A 93 -12.693 0.264 4.518 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.550 -1.578 5.239 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -13.244 -1.127 6.318 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -16.129 -0.135 6.329 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -15.148 -0.633 7.693 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.438 2.008 7.101 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.918 1.404 7.730 1.00 0.00 H new ATOM 530 N ASN A 94 -13.839 0.812 2.487 1.00 0.00 N ATOM 531 CA ASN A 94 -14.407 1.179 1.190 1.00 0.00 C ATOM 532 C ASN A 94 -13.750 0.309 0.117 1.00 0.00 C ATOM 533 O ASN A 94 -12.620 -0.138 0.275 1.00 0.00 O ATOM 534 CB ASN A 94 -13.999 2.646 1.007 1.00 0.00 C ATOM 535 CG ASN A 94 -14.865 3.451 0.044 1.00 0.00 C ATOM 536 OD1 ASN A 94 -15.016 3.127 -1.119 1.00 0.00 O ATOM 537 ND2 ASN A 94 -15.315 4.591 0.517 1.00 0.00 N ATOM 0 H ASN A 94 -12.821 0.870 2.503 1.00 0.00 H new ATOM 0 HA ASN A 94 -15.486 1.043 1.124 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -14.018 3.135 1.981 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -12.968 2.677 0.655 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -15.810 5.238 -0.097 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -15.170 4.829 1.498 1.00 0.00 H new ATOM 538 N GLU A 95 -14.388 0.338 -1.053 1.00 0.00 N ATOM 539 CA GLU A 95 -13.912 -0.197 -2.344 1.00 0.00 C ATOM 540 C GLU A 95 -12.462 0.221 -2.672 1.00 0.00 C ATOM 541 O GLU A 95 -11.656 -0.584 -3.130 1.00 0.00 O ATOM 542 CB GLU A 95 -14.865 0.406 -3.362 1.00 0.00 C ATOM 543 CG GLU A 95 -14.788 -0.272 -4.738 1.00 0.00 C ATOM 544 CD GLU A 95 -15.711 0.436 -5.739 1.00 0.00 C ATOM 545 OE1 GLU A 95 -15.311 1.525 -6.189 1.00 0.00 O ATOM 546 OE2 GLU A 95 -16.799 -0.122 -5.990 1.00 0.00 O ATOM 0 H GLU A 95 -15.312 0.762 -1.138 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.901 -1.287 -2.336 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -15.885 0.332 -2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.643 1.467 -3.474 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -13.761 -0.251 -5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.073 -1.320 -4.650 1.00 0.00 H new ATOM 547 N GLU A 96 -12.117 1.414 -2.189 1.00 0.00 N ATOM 548 CA GLU A 96 -10.818 2.073 -2.417 1.00 0.00 C ATOM 549 C GLU A 96 -9.706 1.537 -1.519 1.00 0.00 C ATOM 550 O GLU A 96 -8.526 1.657 -1.847 1.00 0.00 O ATOM 551 CB GLU A 96 -10.953 3.570 -2.188 1.00 0.00 C ATOM 552 CG GLU A 96 -11.744 4.225 -3.328 1.00 0.00 C ATOM 553 CD GLU A 96 -11.966 5.722 -3.146 1.00 0.00 C ATOM 554 OE1 GLU A 96 -12.639 6.073 -2.146 1.00 0.00 O ATOM 555 OE2 GLU A 96 -11.597 6.482 -4.074 1.00 0.00 O ATOM 0 H GLU A 96 -12.747 1.970 -1.611 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.539 1.858 -3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.455 3.754 -1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.964 4.023 -2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.216 4.058 -4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.712 3.732 -3.415 1.00 0.00 H new ATOM 556 N CYS A 97 -10.137 1.147 -0.324 1.00 0.00 N ATOM 557 CA CYS A 97 -9.278 0.497 0.674 1.00 0.00 C ATOM 558 C CYS A 97 -9.047 -1.014 0.421 1.00 0.00 C ATOM 559 O CYS A 97 -8.234 -1.651 1.075 1.00 0.00 O ATOM 560 CB CYS A 97 -9.838 0.677 2.087 1.00 0.00 C ATOM 561 SG CYS A 97 -8.821 -0.020 3.442 1.00 0.00 S ATOM 0 H CYS A 97 -11.100 1.272 -0.013 1.00 0.00 H new ATOM 0 HA CYS A 97 -8.314 0.996 0.577 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -9.973 1.743 2.271 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -10.826 0.219 2.127 1.00 0.00 H new ATOM 0 HG CYS A 97 -7.584 0.348 3.290 1.00 0.00 H new ATOM 562 N LEU A 98 -9.790 -1.562 -0.535 1.00 0.00 N ATOM 563 CA LEU A 98 -9.698 -2.991 -0.900 1.00 0.00 C ATOM 564 C LEU A 98 -8.526 -3.279 -1.816 1.00 0.00 C ATOM 565 O LEU A 98 -8.470 -2.920 -2.988 1.00 0.00 O ATOM 566 CB LEU A 98 -11.054 -3.414 -1.457 1.00 0.00 C ATOM 567 CG LEU A 98 -11.966 -3.717 -0.279 1.00 0.00 C ATOM 568 CD1 LEU A 98 -13.438 -3.591 -0.668 1.00 0.00 C ATOM 569 CD2 LEU A 98 -11.690 -5.051 0.396 1.00 0.00 C ATOM 0 H LEU A 98 -10.473 -1.039 -1.083 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.482 -3.599 -0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -11.478 -2.622 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.948 -4.292 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.734 -2.957 0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.063 -3.814 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -13.639 -2.575 -1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.664 -4.294 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.384 -5.189 1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.821 -5.858 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.667 -5.064 0.772 1.00 0.00 H new ATOM 570 N PHE A 99 -7.530 -3.828 -1.151 1.00 0.00 N ATOM 571 CA PHE A 99 -6.198 -4.038 -1.724 1.00 0.00 C ATOM 572 C PHE A 99 -5.906 -5.508 -1.961 1.00 0.00 C ATOM 573 O PHE A 99 -5.783 -6.323 -1.044 1.00 0.00 O ATOM 574 CB PHE A 99 -5.114 -3.471 -0.818 1.00 0.00 C ATOM 575 CG PHE A 99 -5.007 -1.942 -0.705 1.00 0.00 C ATOM 576 CD1 PHE A 99 -6.106 -1.094 -0.972 1.00 0.00 C ATOM 577 CD2 PHE A 99 -3.706 -1.407 -0.576 1.00 0.00 C ATOM 578 CE1 PHE A 99 -5.909 0.291 -1.152 1.00 0.00 C ATOM 579 CE2 PHE A 99 -3.498 -0.027 -0.752 1.00 0.00 C ATOM 580 CZ PHE A 99 -4.607 0.799 -1.035 1.00 0.00 C ATOM 0 H PHE A 99 -7.614 -4.148 -0.186 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.193 -3.516 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.270 -3.871 0.184 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.153 -3.850 -1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.101 -1.509 -1.038 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.874 -2.055 -0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.740 0.944 -1.374 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.506 0.393 -0.672 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.447 1.859 -1.166 1.00 0.00 H new ATOM 581 N LEU A 100 -6.144 -5.822 -3.216 1.00 0.00 N ATOM 582 CA LEU A 100 -6.015 -7.161 -3.777 1.00 0.00 C ATOM 583 C LEU A 100 -4.588 -7.732 -3.803 1.00 0.00 C ATOM 584 O LEU A 100 -3.791 -7.449 -4.694 1.00 0.00 O ATOM 585 CB LEU A 100 -6.664 -7.210 -5.162 1.00 0.00 C ATOM 586 CG LEU A 100 -7.566 -8.420 -5.136 1.00 0.00 C ATOM 587 CD1 LEU A 100 -8.951 -8.128 -5.724 1.00 0.00 C ATOM 588 CD2 LEU A 100 -6.968 -9.647 -5.833 1.00 0.00 C ATOM 0 H LEU A 100 -6.444 -5.131 -3.904 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.547 -7.820 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.231 -6.301 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.912 -7.297 -5.946 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.670 -8.657 -4.077 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.562 -9.030 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.432 -7.337 -5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.846 -7.809 -6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.672 -10.477 -5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.771 -9.411 -6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.036 -9.926 -5.342 1.00 0.00 H new ATOM 589 N GLU A 101 -4.338 -8.481 -2.736 1.00 0.00 N ATOM 590 CA GLU A 101 -3.103 -9.250 -2.546 1.00 0.00 C ATOM 591 C GLU A 101 -2.949 -10.314 -3.632 1.00 0.00 C ATOM 592 O GLU A 101 -3.710 -11.281 -3.721 1.00 0.00 O ATOM 593 CB GLU A 101 -3.048 -10.033 -1.232 1.00 0.00 C ATOM 594 CG GLU A 101 -3.141 -9.228 0.061 1.00 0.00 C ATOM 595 CD GLU A 101 -2.909 -10.172 1.239 1.00 0.00 C ATOM 596 OE1 GLU A 101 -3.869 -10.873 1.616 1.00 0.00 O ATOM 597 OE2 GLU A 101 -1.749 -10.218 1.707 1.00 0.00 O ATOM 0 H GLU A 101 -4.996 -8.576 -1.962 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.321 -8.491 -2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.860 -10.760 -1.237 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.115 -10.597 -1.213 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.399 -8.430 0.064 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.119 -8.754 0.142 1.00 0.00 H new ATOM 598 N ARG A 102 -1.962 -10.075 -4.469 1.00 0.00 N ATOM 599 CA ARG A 102 -1.508 -11.038 -5.477 1.00 0.00 C ATOM 600 C ARG A 102 -0.018 -11.332 -5.360 1.00 0.00 C ATOM 601 O ARG A 102 0.856 -10.642 -5.906 1.00 0.00 O ATOM 602 CB ARG A 102 -1.956 -10.728 -6.907 1.00 0.00 C ATOM 603 CG ARG A 102 -1.904 -9.253 -7.309 1.00 0.00 C ATOM 604 CD ARG A 102 -1.957 -9.097 -8.835 1.00 0.00 C ATOM 605 NE ARG A 102 -3.160 -9.740 -9.406 1.00 0.00 N ATOM 606 CZ ARG A 102 -3.233 -10.350 -10.591 1.00 0.00 C ATOM 607 NH1 ARG A 102 -2.173 -10.478 -11.368 1.00 0.00 N ATOM 608 NH2 ARG A 102 -4.358 -10.872 -11.035 1.00 0.00 N ATOM 0 H ARG A 102 -1.439 -9.199 -4.477 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.031 -11.965 -5.240 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.331 -11.296 -7.596 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.978 -11.085 -7.034 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.739 -8.719 -6.856 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.990 -8.800 -6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.952 -8.038 -9.094 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -1.064 -9.537 -9.278 1.00 0.00 H new ATOM 0 HE ARG A 102 -4.011 -9.715 -8.844 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -1.272 -10.106 -11.067 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.255 -10.949 -12.269 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.205 -10.816 -10.469 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -4.383 -11.332 -11.945 1.00 0.00 H new ATOM 609 N LEU A 103 0.220 -12.165 -4.364 1.00 0.00 N ATOM 610 CA LEU A 103 1.515 -12.810 -4.116 1.00 0.00 C ATOM 611 C LEU A 103 1.649 -13.999 -5.057 1.00 0.00 C ATOM 612 O LEU A 103 0.929 -14.998 -5.011 1.00 0.00 O ATOM 613 CB LEU A 103 1.685 -13.176 -2.641 1.00 0.00 C ATOM 614 CG LEU A 103 2.947 -13.999 -2.341 1.00 0.00 C ATOM 615 CD1 LEU A 103 4.240 -13.217 -2.568 1.00 0.00 C ATOM 616 CD2 LEU A 103 2.877 -14.486 -0.895 1.00 0.00 C ATOM 0 H LEU A 103 -0.494 -12.424 -3.683 1.00 0.00 H new ATOM 0 HA LEU A 103 2.329 -12.117 -4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.713 -12.260 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.811 -13.739 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 103 2.971 -14.839 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.095 -13.853 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.294 -12.897 -3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.255 -12.342 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.766 -15.073 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.825 -13.628 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.990 -15.105 -0.762 1.00 0.00 H new ATOM 617 N GLU A 104 2.295 -13.574 -6.122 1.00 0.00 N ATOM 618 CA GLU A 104 2.573 -14.393 -7.304 1.00 0.00 C ATOM 619 C GLU A 104 3.779 -15.320 -7.109 1.00 0.00 C ATOM 620 O GLU A 104 4.254 -15.532 -5.992 1.00 0.00 O ATOM 621 CB GLU A 104 2.770 -13.424 -8.464 1.00 0.00 C ATOM 622 CG GLU A 104 1.415 -12.945 -8.958 1.00 0.00 C ATOM 623 CD GLU A 104 1.320 -11.430 -9.091 1.00 0.00 C ATOM 624 OE1 GLU A 104 2.012 -10.717 -8.323 1.00 0.00 O ATOM 625 OE2 GLU A 104 0.494 -11.013 -9.923 1.00 0.00 O ATOM 0 H GLU A 104 2.656 -12.623 -6.201 1.00 0.00 H new ATOM 0 HA GLU A 104 1.742 -15.069 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 104 3.374 -12.575 -8.144 1.00 0.00 H new ATOM 0 HB3 GLU A 104 3.312 -13.914 -9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.208 -13.401 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.643 -13.291 -8.271 1.00 0.00 H new ATOM 626 N GLU A 105 4.295 -15.810 -8.242 1.00 0.00 N ATOM 627 CA GLU A 105 5.526 -16.617 -8.282 1.00 0.00 C ATOM 628 C GLU A 105 6.767 -15.701 -8.176 1.00 0.00 C ATOM 629 O GLU A 105 7.739 -15.771 -8.923 1.00 0.00 O ATOM 630 CB GLU A 105 5.506 -17.470 -9.554 1.00 0.00 C ATOM 631 CG GLU A 105 6.495 -18.629 -9.397 1.00 0.00 C ATOM 632 CD GLU A 105 6.469 -19.624 -10.553 1.00 0.00 C ATOM 633 OE1 GLU A 105 7.164 -19.361 -11.550 1.00 0.00 O ATOM 634 OE2 GLU A 105 5.781 -20.656 -10.388 1.00 0.00 O ATOM 0 H GLU A 105 3.873 -15.660 -9.158 1.00 0.00 H new ATOM 0 HA GLU A 105 5.580 -17.294 -7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.502 -17.854 -9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.773 -16.862 -10.418 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.502 -18.224 -9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.275 -19.158 -8.470 1.00 0.00 H new ATOM 635 N ASN A 106 6.702 -14.837 -7.162 1.00 0.00 N ATOM 636 CA ASN A 106 7.751 -13.874 -6.811 1.00 0.00 C ATOM 637 C ASN A 106 7.806 -13.703 -5.290 1.00 0.00 C ATOM 638 O ASN A 106 6.826 -13.886 -4.579 1.00 0.00 O ATOM 639 CB ASN A 106 7.572 -12.468 -7.412 1.00 0.00 C ATOM 640 CG ASN A 106 6.369 -12.198 -8.306 1.00 0.00 C ATOM 641 OD1 ASN A 106 6.320 -12.514 -9.485 1.00 0.00 O ATOM 642 ND2 ASN A 106 5.429 -11.442 -7.784 1.00 0.00 N ATOM 0 H ASN A 106 5.894 -14.785 -6.542 1.00 0.00 H new ATOM 0 HA ASN A 106 8.665 -14.297 -7.228 1.00 0.00 H new ATOM 0 HB2 ASN A 106 7.534 -11.759 -6.585 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.469 -12.239 -7.988 1.00 0.00 H new ATOM 0 HD21 ASN A 106 4.655 -11.117 -8.364 1.00 0.00 H new ATOM 0 HD22 ASN A 106 5.473 -11.180 -6.799 1.00 0.00 H new ATOM 643 N HIS A 107 9.018 -13.373 -4.851 1.00 0.00 N ATOM 644 CA HIS A 107 9.332 -12.960 -3.468 1.00 0.00 C ATOM 645 C HIS A 107 8.353 -11.895 -2.932 1.00 0.00 C ATOM 646 O HIS A 107 7.899 -11.945 -1.787 1.00 0.00 O ATOM 647 CB HIS A 107 10.760 -12.416 -3.556 1.00 0.00 C ATOM 648 CG HIS A 107 11.388 -12.071 -2.210 1.00 0.00 C ATOM 649 ND1 HIS A 107 11.049 -12.586 -1.023 1.00 0.00 N ATOM 650 CD2 HIS A 107 12.451 -11.294 -2.028 1.00 0.00 C ATOM 651 CE1 HIS A 107 11.914 -12.145 -0.122 1.00 0.00 C ATOM 652 NE2 HIS A 107 12.774 -11.350 -0.742 1.00 0.00 N ATOM 0 H HIS A 107 9.838 -13.383 -5.457 1.00 0.00 H new ATOM 0 HA HIS A 107 9.239 -13.790 -2.768 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.387 -13.154 -4.057 1.00 0.00 H new ATOM 0 HB3 HIS A 107 10.758 -11.523 -4.181 1.00 0.00 H new ATOM 0 HD2 HIS A 107 12.960 -10.721 -2.789 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.918 -12.390 0.930 1.00 0.00 H new ATOM 0 HE2 HIS A 107 13.555 -10.862 -0.303 1.00 0.00 H new ATOM 653 N TYR A 108 8.105 -10.915 -3.804 1.00 0.00 N ATOM 654 CA TYR A 108 7.204 -9.767 -3.615 1.00 0.00 C ATOM 655 C TYR A 108 5.725 -10.116 -3.817 1.00 0.00 C ATOM 656 O TYR A 108 5.338 -10.753 -4.797 1.00 0.00 O ATOM 657 CB TYR A 108 7.569 -8.674 -4.624 1.00 0.00 C ATOM 658 CG TYR A 108 8.977 -8.144 -4.425 1.00 0.00 C ATOM 659 CD1 TYR A 108 9.206 -7.251 -3.352 1.00 0.00 C ATOM 660 CD2 TYR A 108 10.043 -8.771 -5.120 1.00 0.00 C ATOM 661 CE1 TYR A 108 10.529 -6.995 -2.954 1.00 0.00 C ATOM 662 CE2 TYR A 108 11.361 -8.524 -4.719 1.00 0.00 C ATOM 663 CZ TYR A 108 11.574 -7.634 -3.649 1.00 0.00 C ATOM 664 OH TYR A 108 12.862 -7.399 -3.267 1.00 0.00 O ATOM 0 H TYR A 108 8.554 -10.897 -4.720 1.00 0.00 H new ATOM 0 HA TYR A 108 7.332 -9.437 -2.584 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.473 -9.071 -5.635 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.859 -7.852 -4.536 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.378 -6.774 -2.848 1.00 0.00 H new ATOM 0 HD2 TYR A 108 9.840 -9.432 -5.950 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.740 -6.324 -2.134 1.00 0.00 H new ATOM 0 HE2 TYR A 108 12.191 -9.003 -5.216 1.00 0.00 H new ATOM 0 HH TYR A 108 13.471 -7.910 -3.839 1.00 0.00 H new ATOM 665 N ASN A 109 4.993 -9.265 -3.129 1.00 0.00 N ATOM 666 CA ASN A 109 3.519 -9.297 -3.116 1.00 0.00 C ATOM 667 C ASN A 109 3.036 -7.972 -3.693 1.00 0.00 C ATOM 668 O ASN A 109 3.532 -6.891 -3.391 1.00 0.00 O ATOM 669 CB ASN A 109 2.990 -9.446 -1.679 1.00 0.00 C ATOM 670 CG ASN A 109 1.476 -9.691 -1.577 1.00 0.00 C ATOM 671 OD1 ASN A 109 0.704 -9.738 -2.528 1.00 0.00 O ATOM 672 ND2 ASN A 109 1.018 -9.871 -0.361 1.00 0.00 N ATOM 0 H ASN A 109 5.392 -8.522 -2.555 1.00 0.00 H new ATOM 0 HA ASN A 109 3.158 -10.144 -3.699 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.512 -10.273 -1.198 1.00 0.00 H new ATOM 0 HB3 ASN A 109 3.237 -8.544 -1.119 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.025 -10.049 -0.211 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.655 -9.833 0.435 1.00 0.00 H new ATOM 673 N THR A 110 1.949 -8.112 -4.426 1.00 0.00 N ATOM 674 CA THR A 110 1.423 -6.964 -5.168 1.00 0.00 C ATOM 675 C THR A 110 -0.055 -6.719 -4.848 1.00 0.00 C ATOM 676 O THR A 110 -0.738 -7.586 -4.301 1.00 0.00 O ATOM 677 CB THR A 110 1.684 -7.025 -6.675 1.00 0.00 C ATOM 678 OG1 THR A 110 0.947 -8.073 -7.294 1.00 0.00 O ATOM 679 CG2 THR A 110 3.176 -7.145 -6.981 1.00 0.00 C ATOM 0 H THR A 110 1.420 -8.978 -4.528 1.00 0.00 H new ATOM 0 HA THR A 110 1.989 -6.101 -4.818 1.00 0.00 H new ATOM 0 HB THR A 110 1.334 -6.084 -7.099 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.992 -8.878 -6.737 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.324 -7.186 -8.060 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.701 -6.280 -6.575 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.569 -8.055 -6.526 1.00 0.00 H new ATOM 680 N TYR A 111 -0.398 -5.442 -4.938 1.00 0.00 N ATOM 681 CA TYR A 111 -1.737 -4.976 -4.565 1.00 0.00 C ATOM 682 C TYR A 111 -2.343 -4.119 -5.663 1.00 0.00 C ATOM 683 O TYR A 111 -1.684 -3.241 -6.221 1.00 0.00 O ATOM 684 CB TYR A 111 -1.738 -4.143 -3.282 1.00 0.00 C ATOM 685 CG TYR A 111 -1.091 -4.860 -2.106 1.00 0.00 C ATOM 686 CD1 TYR A 111 -1.894 -5.662 -1.270 1.00 0.00 C ATOM 687 CD2 TYR A 111 0.291 -4.700 -1.889 1.00 0.00 C ATOM 688 CE1 TYR A 111 -1.289 -6.323 -0.186 1.00 0.00 C ATOM 689 CE2 TYR A 111 0.895 -5.374 -0.815 1.00 0.00 C ATOM 690 CZ TYR A 111 0.099 -6.182 0.017 1.00 0.00 C ATOM 691 OH TYR A 111 0.695 -6.854 1.040 1.00 0.00 O ATOM 0 H TYR A 111 0.228 -4.706 -5.265 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.324 -5.880 -4.407 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.211 -3.206 -3.463 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -2.765 -3.886 -3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.952 -5.767 -1.458 1.00 0.00 H new ATOM 0 HD2 TYR A 111 0.878 -4.068 -2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -1.880 -6.931 0.483 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.954 -5.273 -0.631 1.00 0.00 H new ATOM 0 HH TYR A 111 1.654 -6.654 1.048 1.00 0.00 H new ATOM 692 N ILE A 112 -3.548 -4.534 -6.015 1.00 0.00 N ATOM 693 CA ILE A 112 -4.419 -3.757 -6.920 1.00 0.00 C ATOM 694 C ILE A 112 -5.568 -3.227 -6.063 1.00 0.00 C ATOM 695 O ILE A 112 -6.212 -3.965 -5.315 1.00 0.00 O ATOM 696 CB ILE A 112 -5.018 -4.592 -8.063 1.00 0.00 C ATOM 697 CG1 ILE A 112 -3.985 -5.537 -8.693 1.00 0.00 C ATOM 698 CG2 ILE A 112 -5.565 -3.630 -9.135 1.00 0.00 C ATOM 699 CD1 ILE A 112 -4.591 -6.627 -9.584 1.00 0.00 C ATOM 0 H ILE A 112 -3.960 -5.410 -5.692 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.821 -2.974 -7.386 1.00 0.00 H new ATOM 0 HB ILE A 112 -5.815 -5.214 -7.655 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.284 -4.948 -9.285 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.411 -6.012 -7.897 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -5.995 -4.205 -9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -6.334 -2.995 -8.695 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.754 -3.008 -9.514 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.794 -7.251 -9.989 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.270 -7.243 -8.994 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.141 -6.163 -10.403 1.00 0.00 H new ATOM 700 N SER A 113 -5.816 -1.925 -6.209 1.00 0.00 N ATOM 701 CA SER A 113 -6.991 -1.323 -5.573 1.00 0.00 C ATOM 702 C SER A 113 -8.218 -1.765 -6.357 1.00 0.00 C ATOM 703 O SER A 113 -8.382 -1.487 -7.545 1.00 0.00 O ATOM 704 CB SER A 113 -6.974 0.214 -5.527 1.00 0.00 C ATOM 705 OG SER A 113 -8.149 0.675 -4.845 1.00 0.00 O ATOM 0 H SER A 113 -5.237 -1.280 -6.747 1.00 0.00 H new ATOM 0 HA SER A 113 -6.998 -1.659 -4.536 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.079 0.565 -5.014 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.942 0.620 -6.538 1.00 0.00 H new ATOM 0 HG SER A 113 -7.933 0.856 -3.906 1.00 0.00 H new ATOM 706 N LYS A 114 -8.901 -2.699 -5.709 1.00 0.00 N ATOM 707 CA LYS A 114 -10.098 -3.391 -6.194 1.00 0.00 C ATOM 708 C LYS A 114 -10.987 -2.482 -7.081 1.00 0.00 C ATOM 709 O LYS A 114 -11.316 -2.826 -8.204 1.00 0.00 O ATOM 710 CB LYS A 114 -10.907 -3.891 -5.006 1.00 0.00 C ATOM 711 CG LYS A 114 -12.067 -4.793 -5.405 1.00 0.00 C ATOM 712 CD LYS A 114 -12.967 -5.010 -4.190 1.00 0.00 C ATOM 713 CE LYS A 114 -14.182 -5.867 -4.497 1.00 0.00 C ATOM 714 NZ LYS A 114 -15.037 -5.167 -5.475 1.00 0.00 N ATOM 0 H LYS A 114 -8.623 -3.015 -4.780 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.768 -4.227 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.248 -4.436 -4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.295 -3.035 -4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -12.634 -4.340 -6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -11.692 -5.749 -5.772 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.388 -5.481 -3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.298 -4.042 -3.812 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.869 -6.832 -4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.742 -6.065 -3.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.976 -5.614 -5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.136 -4.169 -5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.603 -5.223 -6.418 1.00 0.00 H new ATOM 715 N LYS A 115 -11.218 -1.268 -6.581 1.00 0.00 N ATOM 716 CA LYS A 115 -11.920 -0.142 -7.250 1.00 0.00 C ATOM 717 C LYS A 115 -11.670 -0.073 -8.776 1.00 0.00 C ATOM 718 O LYS A 115 -12.594 -0.216 -9.575 1.00 0.00 O ATOM 719 CB LYS A 115 -11.462 1.136 -6.535 1.00 0.00 C ATOM 720 CG LYS A 115 -11.912 2.448 -7.217 1.00 0.00 C ATOM 721 CD LYS A 115 -10.990 3.617 -6.886 1.00 0.00 C ATOM 722 CE LYS A 115 -9.545 3.416 -7.368 1.00 0.00 C ATOM 723 NZ LYS A 115 -8.725 4.596 -7.077 1.00 0.00 N ATOM 0 H LYS A 115 -10.907 -1.016 -5.643 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.998 -0.280 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.843 1.123 -5.514 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.374 1.130 -6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.938 2.303 -8.297 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.928 2.689 -6.903 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.392 4.525 -7.337 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.986 3.772 -5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.114 2.541 -6.882 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.539 3.220 -8.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.842 4.549 -7.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.249 5.456 -7.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.502 4.622 -6.062 1.00 0.00 H new ATOM 724 N HIS A 116 -10.399 0.069 -9.137 1.00 0.00 N ATOM 725 CA HIS A 116 -9.947 0.155 -10.536 1.00 0.00 C ATOM 726 C HIS A 116 -9.066 -1.036 -10.957 1.00 0.00 C ATOM 727 O HIS A 116 -8.122 -0.934 -11.738 1.00 0.00 O ATOM 728 CB HIS A 116 -9.281 1.505 -10.828 1.00 0.00 C ATOM 729 CG HIS A 116 -10.286 2.658 -10.956 1.00 0.00 C ATOM 730 ND1 HIS A 116 -11.597 2.553 -11.130 1.00 0.00 N ATOM 731 CD2 HIS A 116 -9.966 3.950 -11.094 1.00 0.00 C ATOM 732 CE1 HIS A 116 -12.086 3.750 -11.415 1.00 0.00 C ATOM 733 NE2 HIS A 116 -11.080 4.614 -11.373 1.00 0.00 N ATOM 0 H HIS A 116 -9.637 0.129 -8.462 1.00 0.00 H new ATOM 0 HA HIS A 116 -10.841 0.093 -11.157 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.574 1.734 -10.031 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.707 1.428 -11.751 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -8.978 4.376 -10.996 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -13.117 3.981 -11.641 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -11.151 5.619 -11.529 1.00 0.00 H new ATOM 734 N ALA A 117 -9.593 -2.204 -10.579 1.00 0.00 N ATOM 735 CA ALA A 117 -9.038 -3.546 -10.888 1.00 0.00 C ATOM 736 C ALA A 117 -8.924 -3.909 -12.375 1.00 0.00 C ATOM 737 O ALA A 117 -8.076 -4.710 -12.776 1.00 0.00 O ATOM 738 CB ALA A 117 -9.903 -4.608 -10.218 1.00 0.00 C ATOM 0 H ALA A 117 -10.450 -2.254 -10.028 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.016 -3.512 -10.509 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -9.502 -5.597 -10.440 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.903 -4.450 -9.139 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -10.923 -4.537 -10.595 1.00 0.00 H new ATOM 739 N GLU A 118 -9.661 -3.170 -13.188 1.00 0.00 N ATOM 740 CA GLU A 118 -9.825 -3.378 -14.635 1.00 0.00 C ATOM 741 C GLU A 118 -9.036 -2.402 -15.510 1.00 0.00 C ATOM 742 O GLU A 118 -8.822 -2.609 -16.704 1.00 0.00 O ATOM 743 CB GLU A 118 -11.327 -3.428 -14.995 1.00 0.00 C ATOM 744 CG GLU A 118 -12.284 -2.550 -14.157 1.00 0.00 C ATOM 745 CD GLU A 118 -12.082 -1.049 -14.331 1.00 0.00 C ATOM 746 OE1 GLU A 118 -11.248 -0.500 -13.573 1.00 0.00 O ATOM 747 OE2 GLU A 118 -12.753 -0.484 -15.217 1.00 0.00 O ATOM 0 H GLU A 118 -10.191 -2.367 -12.849 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.379 -4.345 -14.866 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.433 -3.140 -16.041 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.660 -4.463 -14.914 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.311 -2.799 -14.423 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.158 -2.801 -13.104 1.00 0.00 H new ATOM 748 N LYS A 119 -8.656 -1.318 -14.844 1.00 0.00 N ATOM 749 CA LYS A 119 -7.643 -0.354 -15.272 1.00 0.00 C ATOM 750 C LYS A 119 -6.316 -0.684 -14.557 1.00 0.00 C ATOM 751 O LYS A 119 -5.348 0.062 -14.673 1.00 0.00 O ATOM 752 CB LYS A 119 -8.254 0.984 -14.881 1.00 0.00 C ATOM 753 CG LYS A 119 -7.629 2.141 -15.649 1.00 0.00 C ATOM 754 CD LYS A 119 -8.364 3.425 -15.276 1.00 0.00 C ATOM 755 CE LYS A 119 -7.608 4.636 -15.841 1.00 0.00 C ATOM 756 NZ LYS A 119 -8.282 5.833 -15.319 1.00 0.00 N ATOM 0 H LYS A 119 -9.066 -1.073 -13.943 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.397 -0.360 -16.334 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.327 0.961 -15.069 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -8.121 1.145 -13.811 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.570 2.227 -15.407 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.698 1.964 -16.722 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.380 3.402 -15.670 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.445 3.508 -14.192 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.562 4.616 -15.536 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.622 4.628 -16.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.803 6.684 -15.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.274 5.837 -15.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.246 5.826 -14.280 1.00 0.00 H new ATOM 757 N ASN A 120 -6.217 -1.932 -14.054 1.00 0.00 N ATOM 758 CA ASN A 120 -5.129 -2.455 -13.200 1.00 0.00 C ATOM 759 C ASN A 120 -4.299 -1.416 -12.425 1.00 0.00 C ATOM 760 O ASN A 120 -3.090 -1.267 -12.591 1.00 0.00 O ATOM 761 CB ASN A 120 -4.315 -3.493 -13.968 1.00 0.00 C ATOM 762 CG ASN A 120 -3.950 -3.096 -15.398 1.00 0.00 C ATOM 763 OD1 ASN A 120 -4.494 -3.608 -16.372 1.00 0.00 O ATOM 764 ND2 ASN A 120 -3.078 -2.128 -15.549 1.00 0.00 N ATOM 0 H ASN A 120 -6.929 -2.638 -14.241 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.616 -2.959 -12.365 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.396 -3.693 -13.417 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -4.879 -4.425 -13.998 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -2.845 -1.793 -16.484 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.633 -1.711 -14.732 1.00 0.00 H new ATOM 765 N TRP A 121 -5.038 -0.734 -11.554 1.00 0.00 N ATOM 766 CA TRP A 121 -4.518 0.292 -10.643 1.00 0.00 C ATOM 767 C TRP A 121 -3.880 -0.317 -9.397 1.00 0.00 C ATOM 768 O TRP A 121 -4.491 -0.566 -8.352 1.00 0.00 O ATOM 769 CB TRP A 121 -5.622 1.279 -10.257 1.00 0.00 C ATOM 770 CG TRP A 121 -5.809 2.380 -11.292 1.00 0.00 C ATOM 771 CD1 TRP A 121 -5.584 2.331 -12.615 1.00 0.00 C ATOM 772 CD2 TRP A 121 -6.097 3.692 -10.976 1.00 0.00 C ATOM 773 NE1 TRP A 121 -5.691 3.543 -13.136 1.00 0.00 N ATOM 774 CE2 TRP A 121 -6.016 4.407 -12.176 1.00 0.00 C ATOM 775 CE3 TRP A 121 -6.250 4.373 -9.741 1.00 0.00 C ATOM 776 CZ2 TRP A 121 -6.081 5.809 -12.189 1.00 0.00 C ATOM 777 CZ3 TRP A 121 -6.366 5.765 -9.763 1.00 0.00 C ATOM 778 CH2 TRP A 121 -6.314 6.482 -10.971 1.00 0.00 C ATOM 0 H TRP A 121 -6.043 -0.881 -11.457 1.00 0.00 H new ATOM 0 HA TRP A 121 -3.735 0.831 -11.176 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -6.560 0.739 -10.133 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -5.383 1.728 -9.293 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.350 1.435 -13.171 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -5.547 3.778 -14.118 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -6.276 3.829 -8.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -5.956 6.360 -13.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -6.498 6.300 -8.834 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -6.453 7.553 -10.967 1.00 0.00 H new ATOM 779 N PHE A 122 -2.584 -0.454 -9.567 1.00 0.00 N ATOM 780 CA PHE A 122 -1.723 -1.123 -8.592 1.00 0.00 C ATOM 781 C PHE A 122 -1.111 -0.151 -7.569 1.00 0.00 C ATOM 782 O PHE A 122 -1.401 1.055 -7.550 1.00 0.00 O ATOM 783 CB PHE A 122 -0.631 -1.860 -9.375 1.00 0.00 C ATOM 784 CG PHE A 122 -0.950 -3.302 -9.767 1.00 0.00 C ATOM 785 CD1 PHE A 122 -1.598 -3.576 -10.983 1.00 0.00 C ATOM 786 CD2 PHE A 122 -0.270 -4.321 -9.055 1.00 0.00 C ATOM 787 CE1 PHE A 122 -1.544 -4.881 -11.531 1.00 0.00 C ATOM 788 CE2 PHE A 122 -0.216 -5.627 -9.603 1.00 0.00 C ATOM 789 CZ PHE A 122 -0.851 -5.889 -10.836 1.00 0.00 C ATOM 0 H PHE A 122 -2.086 -0.106 -10.386 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.321 -1.820 -8.005 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.418 -1.296 -10.283 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.281 -1.859 -8.778 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -2.136 -2.794 -11.498 1.00 0.00 H new ATOM 0 HD2 PHE A 122 0.201 -4.105 -8.107 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.029 -5.100 -12.471 1.00 0.00 H new ATOM 0 HE2 PHE A 122 0.307 -6.415 -9.081 1.00 0.00 H new ATOM 0 HZ PHE A 122 -0.804 -6.884 -11.254 1.00 0.00 H new ATOM 790 N VAL A 123 -0.131 -0.659 -6.831 1.00 0.00 N ATOM 791 CA VAL A 123 0.574 0.091 -5.782 1.00 0.00 C ATOM 792 C VAL A 123 1.991 0.477 -6.160 1.00 0.00 C ATOM 793 O VAL A 123 2.633 -0.258 -6.907 1.00 0.00 O ATOM 794 CB VAL A 123 0.515 -0.682 -4.447 1.00 0.00 C ATOM 795 CG1 VAL A 123 -0.881 -0.612 -3.831 1.00 0.00 C ATOM 796 CG2 VAL A 123 1.021 -2.131 -4.565 1.00 0.00 C ATOM 0 H VAL A 123 0.206 -1.616 -6.941 1.00 0.00 H new ATOM 0 HA VAL A 123 0.052 1.040 -5.659 1.00 0.00 H new ATOM 0 HB VAL A 123 1.206 -0.183 -3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.892 -1.165 -2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.144 0.429 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.605 -1.050 -4.519 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.954 -2.620 -3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.409 -2.672 -5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.059 -2.128 -4.899 1.00 0.00 H new ATOM 797 N GLY A 124 2.385 1.688 -5.768 1.00 0.00 N ATOM 798 CA GLY A 124 3.695 2.220 -6.176 1.00 0.00 C ATOM 799 C GLY A 124 4.068 3.586 -5.610 1.00 0.00 C ATOM 800 O GLY A 124 3.249 4.479 -5.368 1.00 0.00 O ATOM 0 H GLY A 124 1.833 2.312 -5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.463 1.505 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.717 2.281 -7.264 1.00 0.00 H new ATOM 801 N LEU A 125 5.356 3.641 -5.325 1.00 0.00 N ATOM 802 CA LEU A 125 6.017 4.805 -4.737 1.00 0.00 C ATOM 803 C LEU A 125 6.836 5.671 -5.691 1.00 0.00 C ATOM 804 O LEU A 125 7.811 5.274 -6.335 1.00 0.00 O ATOM 805 CB LEU A 125 6.876 4.322 -3.565 1.00 0.00 C ATOM 806 CG LEU A 125 5.988 3.859 -2.406 1.00 0.00 C ATOM 807 CD1 LEU A 125 6.684 2.810 -1.558 1.00 0.00 C ATOM 808 CD2 LEU A 125 5.553 5.058 -1.566 1.00 0.00 C ATOM 0 H LEU A 125 5.992 2.862 -5.498 1.00 0.00 H new ATOM 0 HA LEU A 125 5.221 5.476 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.517 3.503 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.531 5.126 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 125 5.097 3.390 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.026 2.504 -0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.925 1.944 -2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.602 3.227 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.922 4.717 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.433 5.559 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.992 5.755 -2.189 1.00 0.00 H new ATOM 809 N LYS A 126 6.423 6.921 -5.637 1.00 0.00 N ATOM 810 CA LYS A 126 7.119 8.052 -6.271 1.00 0.00 C ATOM 811 C LYS A 126 8.423 8.294 -5.499 1.00 0.00 C ATOM 812 O LYS A 126 8.444 8.309 -4.269 1.00 0.00 O ATOM 813 CB LYS A 126 6.179 9.269 -6.210 1.00 0.00 C ATOM 814 CG LYS A 126 6.830 10.574 -6.694 1.00 0.00 C ATOM 815 CD LYS A 126 5.864 11.753 -6.608 1.00 0.00 C ATOM 816 CE LYS A 126 6.581 13.072 -6.912 1.00 0.00 C ATOM 817 NZ LYS A 126 6.853 13.274 -8.339 1.00 0.00 N ATOM 0 H LYS A 126 5.575 7.198 -5.142 1.00 0.00 H new ATOM 0 HA LYS A 126 7.370 7.859 -7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.296 9.066 -6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.837 9.402 -5.184 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.715 10.784 -6.093 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.166 10.453 -7.724 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.045 11.609 -7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.424 11.795 -5.612 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.974 13.900 -6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.522 13.100 -6.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.339 14.184 -8.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.457 12.503 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.956 13.278 -8.866 1.00 0.00 H new ATOM 818 N LYS A 127 9.467 8.512 -6.295 1.00 0.00 N ATOM 819 CA LYS A 127 10.846 8.789 -5.836 1.00 0.00 C ATOM 820 C LYS A 127 11.021 9.802 -4.694 1.00 0.00 C ATOM 821 O LYS A 127 11.852 9.584 -3.812 1.00 0.00 O ATOM 822 CB LYS A 127 11.741 9.091 -7.050 1.00 0.00 C ATOM 823 CG LYS A 127 11.275 10.258 -7.943 1.00 0.00 C ATOM 824 CD LYS A 127 11.660 11.611 -7.360 1.00 0.00 C ATOM 825 CE LYS A 127 11.170 12.744 -8.252 1.00 0.00 C ATOM 826 NZ LYS A 127 11.632 13.977 -7.604 1.00 0.00 N ATOM 0 H LYS A 127 9.385 8.503 -7.312 1.00 0.00 H new ATOM 0 HA LYS A 127 11.171 7.871 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 127 12.747 9.309 -6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 127 11.808 8.192 -7.663 1.00 0.00 H new ATOM 0 HG2 LYS A 127 11.714 10.153 -8.935 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.193 10.211 -8.066 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.233 11.717 -6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 127 12.743 11.670 -7.251 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.575 12.654 -9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.084 12.731 -8.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.329 14.799 -8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.225 14.041 -6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.670 13.966 -7.538 1.00 0.00 H new ATOM 827 N ASN A 128 10.101 10.752 -4.616 1.00 0.00 N ATOM 828 CA ASN A 128 10.069 11.817 -3.577 1.00 0.00 C ATOM 829 C ASN A 128 9.280 11.346 -2.333 1.00 0.00 C ATOM 830 O ASN A 128 8.473 12.059 -1.740 1.00 0.00 O ATOM 831 CB ASN A 128 9.440 13.071 -4.194 1.00 0.00 C ATOM 832 CG ASN A 128 9.915 14.354 -3.509 1.00 0.00 C ATOM 833 OD1 ASN A 128 10.942 14.922 -3.850 1.00 0.00 O ATOM 834 ND2 ASN A 128 9.241 14.789 -2.466 1.00 0.00 N ATOM 0 H ASN A 128 9.330 10.821 -5.280 1.00 0.00 H new ATOM 0 HA ASN A 128 11.081 12.044 -3.243 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.687 13.115 -5.255 1.00 0.00 H new ATOM 0 HB3 ASN A 128 8.354 13.004 -4.122 1.00 0.00 H new ATOM 0 HD21 ASN A 128 9.576 15.599 -1.944 1.00 0.00 H new ATOM 0 HD22 ASN A 128 8.384 14.317 -2.180 1.00 0.00 H new ATOM 835 N GLY A 129 9.531 10.081 -2.011 1.00 0.00 N ATOM 836 CA GLY A 129 8.880 9.292 -0.949 1.00 0.00 C ATOM 837 C GLY A 129 7.374 9.583 -0.816 1.00 0.00 C ATOM 838 O GLY A 129 6.882 9.871 0.276 1.00 0.00 O ATOM 0 H GLY A 129 10.236 9.538 -2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.022 8.231 -1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 129 9.370 9.501 0.002 1.00 0.00 H new ATOM 839 N SER A 130 6.641 9.338 -1.892 1.00 0.00 N ATOM 840 CA SER A 130 5.208 9.678 -1.982 1.00 0.00 C ATOM 841 C SER A 130 4.453 8.522 -2.647 1.00 0.00 C ATOM 842 O SER A 130 4.960 7.866 -3.552 1.00 0.00 O ATOM 843 CB SER A 130 4.997 10.939 -2.831 1.00 0.00 C ATOM 844 OG SER A 130 5.535 12.111 -2.208 1.00 0.00 O ATOM 0 H SER A 130 7.013 8.898 -2.734 1.00 0.00 H new ATOM 0 HA SER A 130 4.836 9.856 -0.973 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.466 10.801 -3.805 1.00 0.00 H new ATOM 0 HB3 SER A 130 3.931 11.081 -3.007 1.00 0.00 H new ATOM 0 HG SER A 130 6.507 12.019 -2.121 1.00 0.00 H new ATOM 845 N CYS A 131 3.283 8.211 -2.099 1.00 0.00 N ATOM 846 CA CYS A 131 2.393 7.184 -2.657 1.00 0.00 C ATOM 847 C CYS A 131 1.553 7.706 -3.817 1.00 0.00 C ATOM 848 O CYS A 131 0.423 8.187 -3.687 1.00 0.00 O ATOM 849 CB CYS A 131 1.482 6.620 -1.564 1.00 0.00 C ATOM 850 SG CYS A 131 2.411 5.748 -0.254 1.00 0.00 S ATOM 0 H CYS A 131 2.920 8.659 -1.258 1.00 0.00 H new ATOM 0 HA CYS A 131 3.030 6.391 -3.049 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.910 7.433 -1.118 1.00 0.00 H new ATOM 0 HB3 CYS A 131 0.764 5.934 -2.013 1.00 0.00 H new ATOM 0 HG CYS A 131 3.088 6.610 0.445 1.00 0.00 H new ATOM 851 N LYS A 132 2.311 7.766 -4.908 1.00 0.00 N ATOM 852 CA LYS A 132 1.881 8.173 -6.248 1.00 0.00 C ATOM 853 C LYS A 132 1.999 6.934 -7.148 1.00 0.00 C ATOM 854 O LYS A 132 3.078 6.418 -7.419 1.00 0.00 O ATOM 855 CB LYS A 132 2.687 9.375 -6.748 1.00 0.00 C ATOM 856 CG LYS A 132 2.216 9.984 -8.083 1.00 0.00 C ATOM 857 CD LYS A 132 2.613 9.228 -9.356 1.00 0.00 C ATOM 858 CE LYS A 132 4.134 9.026 -9.476 1.00 0.00 C ATOM 859 NZ LYS A 132 4.438 8.266 -10.693 1.00 0.00 N ATOM 0 H LYS A 132 3.300 7.518 -4.882 1.00 0.00 H new ATOM 0 HA LYS A 132 0.847 8.518 -6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.658 10.152 -5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.729 9.072 -6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.129 10.063 -8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.608 10.999 -8.152 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.120 8.256 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.253 9.777 -10.227 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.638 9.992 -9.504 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.510 8.496 -8.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.252 7.643 -10.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.613 7.691 -10.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.665 8.924 -11.466 1.00 0.00 H new ATOM 860 N ARG A 133 0.822 6.344 -7.268 1.00 0.00 N ATOM 861 CA ARG A 133 0.527 5.128 -8.028 1.00 0.00 C ATOM 862 C ARG A 133 -0.470 5.326 -9.185 1.00 0.00 C ATOM 863 O ARG A 133 -0.093 5.873 -10.224 1.00 0.00 O ATOM 864 CB ARG A 133 0.195 3.999 -7.034 1.00 0.00 C ATOM 865 CG ARG A 133 -0.785 4.369 -5.911 1.00 0.00 C ATOM 866 CD ARG A 133 -0.616 3.500 -4.672 1.00 0.00 C ATOM 867 NE ARG A 133 0.705 3.731 -4.073 1.00 0.00 N ATOM 868 CZ ARG A 133 1.231 3.107 -3.018 1.00 0.00 C ATOM 869 NH1 ARG A 133 0.728 1.998 -2.508 1.00 0.00 N ATOM 870 NH2 ARG A 133 2.406 3.494 -2.574 1.00 0.00 N ATOM 0 H ARG A 133 -0.009 6.720 -6.811 1.00 0.00 H new ATOM 0 HA ARG A 133 1.415 4.824 -8.583 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.220 3.159 -7.591 1.00 0.00 H new ATOM 0 HB3 ARG A 133 1.124 3.653 -6.581 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.641 5.415 -5.639 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.806 4.274 -6.280 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -1.398 3.729 -3.948 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.725 2.448 -4.938 1.00 0.00 H new ATOM 0 HE ARG A 133 1.284 4.447 -4.512 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.103 1.577 -2.923 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.171 1.562 -1.699 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.899 4.259 -3.035 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.825 3.029 -1.768 1.00 0.00 H new ATOM 871 N GLY A 134 -1.702 4.860 -9.015 1.00 0.00 N ATOM 872 CA GLY A 134 -2.803 5.042 -9.979 1.00 0.00 C ATOM 873 C GLY A 134 -2.565 4.427 -11.355 1.00 0.00 C ATOM 874 O GLY A 134 -2.175 3.263 -11.445 1.00 0.00 O ATOM 0 H GLY A 134 -1.979 4.332 -8.187 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.710 4.610 -9.557 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.985 6.110 -10.102 1.00 0.00 H new ATOM 875 N PRO A 135 -2.703 5.235 -12.409 1.00 0.00 N ATOM 876 CA PRO A 135 -2.745 4.698 -13.775 1.00 0.00 C ATOM 877 C PRO A 135 -1.389 4.221 -14.322 1.00 0.00 C ATOM 878 O PRO A 135 -1.350 3.487 -15.303 1.00 0.00 O ATOM 879 CB PRO A 135 -3.387 5.801 -14.616 1.00 0.00 C ATOM 880 CG PRO A 135 -3.034 7.092 -13.896 1.00 0.00 C ATOM 881 CD PRO A 135 -2.709 6.717 -12.440 1.00 0.00 C ATOM 0 HA PRO A 135 -3.326 3.776 -13.804 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.000 5.798 -15.635 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.467 5.669 -14.685 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.181 7.577 -14.369 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -3.865 7.797 -13.937 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -1.743 7.121 -12.136 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.453 7.122 -11.754 1.00 0.00 H new ATOM 882 N ARG A 136 -0.302 4.628 -13.648 1.00 0.00 N ATOM 883 CA ARG A 136 1.045 4.209 -14.047 1.00 0.00 C ATOM 884 C ARG A 136 1.534 2.896 -13.418 1.00 0.00 C ATOM 885 O ARG A 136 2.289 2.162 -14.063 1.00 0.00 O ATOM 886 CB ARG A 136 2.067 5.351 -13.907 1.00 0.00 C ATOM 887 CG ARG A 136 2.456 5.761 -12.471 1.00 0.00 C ATOM 888 CD ARG A 136 3.768 5.087 -12.086 1.00 0.00 C ATOM 889 NE ARG A 136 4.034 5.237 -10.643 1.00 0.00 N ATOM 890 CZ ARG A 136 5.180 4.935 -10.020 1.00 0.00 C ATOM 891 NH1 ARG A 136 6.272 4.555 -10.664 1.00 0.00 N ATOM 892 NH2 ARG A 136 5.256 5.049 -8.707 1.00 0.00 N ATOM 0 H ARG A 136 -0.331 5.240 -12.833 1.00 0.00 H new ATOM 0 HA ARG A 136 0.958 3.972 -15.107 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.975 5.062 -14.436 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.668 6.229 -14.415 1.00 0.00 H new ATOM 0 HG2 ARG A 136 2.559 6.844 -12.406 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.669 5.473 -11.774 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.727 4.029 -12.344 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.587 5.523 -12.658 1.00 0.00 H new ATOM 0 HE ARG A 136 3.276 5.604 -10.067 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.265 4.481 -11.681 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.121 4.336 -10.143 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.445 5.365 -8.175 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.125 4.821 -8.225 1.00 0.00 H new ATOM 893 N THR A 137 1.019 2.575 -12.228 1.00 0.00 N ATOM 894 CA THR A 137 1.443 1.381 -11.470 1.00 0.00 C ATOM 895 C THR A 137 0.743 0.097 -11.938 1.00 0.00 C ATOM 896 O THR A 137 -0.483 -0.033 -11.864 1.00 0.00 O ATOM 897 CB THR A 137 1.243 1.528 -9.961 1.00 0.00 C ATOM 898 OG1 THR A 137 -0.051 2.079 -9.699 1.00 0.00 O ATOM 899 CG2 THR A 137 2.325 2.387 -9.325 1.00 0.00 C ATOM 0 H THR A 137 0.301 3.128 -11.760 1.00 0.00 H new ATOM 0 HA THR A 137 2.510 1.297 -11.676 1.00 0.00 H new ATOM 0 HB THR A 137 1.315 0.537 -9.514 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.440 1.641 -8.914 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.144 2.465 -8.253 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.300 1.930 -9.496 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.307 3.382 -9.769 1.00 0.00 H new ATOM 900 N HIS A 138 1.576 -0.740 -12.541 1.00 0.00 N ATOM 901 CA HIS A 138 1.245 -2.125 -12.961 1.00 0.00 C ATOM 902 C HIS A 138 2.482 -2.993 -13.124 1.00 0.00 C ATOM 903 O HIS A 138 3.627 -2.544 -13.231 1.00 0.00 O ATOM 904 CB HIS A 138 0.324 -2.179 -14.194 1.00 0.00 C ATOM 905 CG HIS A 138 0.676 -1.175 -15.295 1.00 0.00 C ATOM 906 ND1 HIS A 138 1.683 -1.235 -16.148 1.00 0.00 N ATOM 907 CD2 HIS A 138 0.078 0.008 -15.428 1.00 0.00 C ATOM 908 CE1 HIS A 138 1.742 -0.071 -16.802 1.00 0.00 C ATOM 909 NE2 HIS A 138 0.743 0.686 -16.352 1.00 0.00 N ATOM 0 H HIS A 138 2.536 -0.480 -12.766 1.00 0.00 H new ATOM 0 HA HIS A 138 0.669 -2.554 -12.141 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.358 -3.185 -14.613 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.702 -2.002 -13.873 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.789 0.351 -14.883 1.00 0.00 H new ATOM 0 HE1 HIS A 138 2.465 0.204 -17.555 1.00 0.00 H new ATOM 0 HE2 HIS A 138 0.526 1.632 -16.667 1.00 0.00 H new ATOM 910 N TYR A 139 2.180 -4.265 -12.917 1.00 0.00 N ATOM 911 CA TYR A 139 3.107 -5.393 -12.941 1.00 0.00 C ATOM 912 C TYR A 139 4.227 -5.333 -13.981 1.00 0.00 C ATOM 913 O TYR A 139 4.107 -4.794 -15.073 1.00 0.00 O ATOM 914 CB TYR A 139 2.237 -6.625 -13.096 1.00 0.00 C ATOM 915 CG TYR A 139 2.863 -7.873 -12.466 1.00 0.00 C ATOM 916 CD1 TYR A 139 2.972 -7.927 -11.056 1.00 0.00 C ATOM 917 CD2 TYR A 139 3.234 -8.949 -13.290 1.00 0.00 C ATOM 918 CE1 TYR A 139 3.460 -9.108 -10.461 1.00 0.00 C ATOM 919 CE2 TYR A 139 3.705 -10.133 -12.698 1.00 0.00 C ATOM 920 CZ TYR A 139 3.804 -10.204 -11.283 1.00 0.00 C ATOM 921 OH TYR A 139 4.017 -11.393 -10.679 1.00 0.00 O ATOM 0 H TYR A 139 1.224 -4.559 -12.715 1.00 0.00 H new ATOM 0 HA TYR A 139 3.683 -5.392 -12.016 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.266 -6.439 -12.637 1.00 0.00 H new ATOM 0 HB3 TYR A 139 2.059 -6.808 -14.156 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.687 -7.081 -10.448 1.00 0.00 H new ATOM 0 HD2 TYR A 139 3.158 -8.867 -14.364 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.570 -9.174 -9.389 1.00 0.00 H new ATOM 0 HE2 TYR A 139 3.988 -10.977 -13.310 1.00 0.00 H new ATOM 0 HH TYR A 139 4.944 -11.439 -10.365 1.00 0.00 H new ATOM 922 N GLY A 140 5.344 -5.814 -13.463 1.00 0.00 N ATOM 923 CA GLY A 140 6.666 -5.781 -14.112 1.00 0.00 C ATOM 924 C GLY A 140 7.568 -4.731 -13.449 1.00 0.00 C ATOM 925 O GLY A 140 8.732 -4.994 -13.156 1.00 0.00 O ATOM 0 H GLY A 140 5.368 -6.257 -12.545 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.134 -6.763 -14.047 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.551 -5.553 -15.172 1.00 0.00 H new ATOM 926 N GLN A 141 6.972 -3.598 -13.084 1.00 0.00 N ATOM 927 CA GLN A 141 7.642 -2.473 -12.445 1.00 0.00 C ATOM 928 C GLN A 141 8.108 -2.779 -11.012 1.00 0.00 C ATOM 929 O GLN A 141 7.374 -3.318 -10.192 1.00 0.00 O ATOM 930 CB GLN A 141 6.618 -1.350 -12.342 1.00 0.00 C ATOM 931 CG GLN A 141 6.283 -0.676 -13.677 1.00 0.00 C ATOM 932 CD GLN A 141 5.049 0.223 -13.526 1.00 0.00 C ATOM 933 OE1 GLN A 141 4.665 0.689 -12.466 1.00 0.00 O ATOM 934 NE2 GLN A 141 4.320 0.377 -14.600 1.00 0.00 N ATOM 0 H GLN A 141 5.976 -3.435 -13.231 1.00 0.00 H new ATOM 0 HA GLN A 141 8.521 -2.225 -13.040 1.00 0.00 H new ATOM 0 HB2 GLN A 141 5.700 -1.750 -11.910 1.00 0.00 H new ATOM 0 HB3 GLN A 141 6.993 -0.595 -11.651 1.00 0.00 H new ATOM 0 HG2 GLN A 141 7.133 -0.084 -14.016 1.00 0.00 H new ATOM 0 HG3 GLN A 141 6.098 -1.434 -14.438 1.00 0.00 H new ATOM 0 HE21 GLN A 141 4.635 -0.010 -15.490 1.00 0.00 H new ATOM 0 HE22 GLN A 141 3.436 0.884 -14.548 1.00 0.00 H new ATOM 935 N LYS A 142 9.262 -2.218 -10.704 1.00 0.00 N ATOM 936 CA LYS A 142 9.727 -2.073 -9.300 1.00 0.00 C ATOM 937 C LYS A 142 8.772 -1.278 -8.417 1.00 0.00 C ATOM 938 O LYS A 142 8.614 -1.588 -7.231 1.00 0.00 O ATOM 939 CB LYS A 142 11.110 -1.405 -9.246 1.00 0.00 C ATOM 940 CG LYS A 142 12.272 -2.359 -9.528 1.00 0.00 C ATOM 941 CD LYS A 142 12.412 -2.702 -11.016 1.00 0.00 C ATOM 942 CE LYS A 142 13.564 -3.676 -11.260 1.00 0.00 C ATOM 943 NZ LYS A 142 13.273 -4.967 -10.638 1.00 0.00 N ATOM 0 H LYS A 142 9.912 -1.847 -11.397 1.00 0.00 H new ATOM 0 HA LYS A 142 9.774 -3.089 -8.909 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.138 -0.591 -9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 142 11.249 -0.960 -8.261 1.00 0.00 H new ATOM 0 HG2 LYS A 142 13.200 -1.909 -9.175 1.00 0.00 H new ATOM 0 HG3 LYS A 142 12.128 -3.278 -8.960 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.482 -3.139 -11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.579 -1.789 -11.587 1.00 0.00 H new ATOM 0 HE2 LYS A 142 13.719 -3.807 -12.331 1.00 0.00 H new ATOM 0 HE3 LYS A 142 14.488 -3.267 -10.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 13.911 -5.691 -11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 13.414 -4.897 -9.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.287 -5.233 -10.835 1.00 0.00 H new ATOM 944 N ALA A 143 8.012 -0.412 -9.077 1.00 0.00 N ATOM 945 CA ALA A 143 6.911 0.370 -8.490 1.00 0.00 C ATOM 946 C ALA A 143 5.918 -0.491 -7.696 1.00 0.00 C ATOM 947 O ALA A 143 5.693 -0.212 -6.521 1.00 0.00 O ATOM 948 CB ALA A 143 6.166 1.126 -9.598 1.00 0.00 C ATOM 0 H ALA A 143 8.143 -0.223 -10.071 1.00 0.00 H new ATOM 0 HA ALA A 143 7.360 1.070 -7.785 1.00 0.00 H new ATOM 0 HB1 ALA A 143 5.352 1.704 -9.160 1.00 0.00 H new ATOM 0 HB2 ALA A 143 6.856 1.799 -10.107 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.760 0.413 -10.315 1.00 0.00 H new ATOM 949 N ILE A 144 5.670 -1.689 -8.213 1.00 0.00 N ATOM 950 CA ILE A 144 4.695 -2.624 -7.604 1.00 0.00 C ATOM 951 C ILE A 144 5.323 -3.673 -6.680 1.00 0.00 C ATOM 952 O ILE A 144 4.612 -4.366 -5.945 1.00 0.00 O ATOM 953 CB ILE A 144 3.766 -3.262 -8.660 1.00 0.00 C ATOM 954 CG1 ILE A 144 4.488 -3.983 -9.788 1.00 0.00 C ATOM 955 CG2 ILE A 144 2.858 -2.206 -9.275 1.00 0.00 C ATOM 956 CD1 ILE A 144 4.897 -5.419 -9.461 1.00 0.00 C ATOM 0 H ILE A 144 6.124 -2.048 -9.053 1.00 0.00 H new ATOM 0 HA ILE A 144 4.077 -2.006 -6.952 1.00 0.00 H new ATOM 0 HB ILE A 144 3.197 -4.013 -8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.844 -3.993 -10.667 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.380 -3.416 -10.053 1.00 0.00 H new ATOM 0 HG21 ILE A 144 2.209 -2.671 -10.017 1.00 0.00 H new ATOM 0 HG22 ILE A 144 2.248 -1.751 -8.494 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.465 -1.438 -9.754 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.405 -5.857 -10.320 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.569 -5.419 -8.603 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.009 -6.006 -9.227 1.00 0.00 H new ATOM 957 N LEU A 145 6.651 -3.756 -6.721 1.00 0.00 N ATOM 958 CA LEU A 145 7.432 -4.749 -5.969 1.00 0.00 C ATOM 959 C LEU A 145 7.513 -4.410 -4.475 1.00 0.00 C ATOM 960 O LEU A 145 8.528 -3.895 -3.978 1.00 0.00 O ATOM 961 CB LEU A 145 8.805 -4.937 -6.628 1.00 0.00 C ATOM 962 CG LEU A 145 8.730 -5.686 -7.976 1.00 0.00 C ATOM 963 CD1 LEU A 145 10.136 -5.845 -8.551 1.00 0.00 C ATOM 964 CD2 LEU A 145 8.077 -7.074 -7.877 1.00 0.00 C ATOM 0 H LEU A 145 7.227 -3.130 -7.283 1.00 0.00 H new ATOM 0 HA LEU A 145 6.916 -5.708 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.263 -3.960 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.456 -5.488 -5.949 1.00 0.00 H new ATOM 0 HG LEU A 145 8.099 -5.081 -8.627 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.082 -6.374 -9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.579 -4.861 -8.707 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.752 -6.414 -7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.060 -7.539 -8.863 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.650 -7.698 -7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.057 -6.971 -7.507 1.00 0.00 H new ATOM 965 N PHE A 146 6.456 -4.776 -3.769 1.00 0.00 N ATOM 966 CA PHE A 146 6.308 -4.569 -2.319 1.00 0.00 C ATOM 967 C PHE A 146 6.445 -5.908 -1.600 1.00 0.00 C ATOM 968 O PHE A 146 5.970 -6.950 -2.056 1.00 0.00 O ATOM 969 CB PHE A 146 4.931 -4.008 -1.974 1.00 0.00 C ATOM 970 CG PHE A 146 4.656 -2.535 -2.320 1.00 0.00 C ATOM 971 CD1 PHE A 146 4.575 -2.110 -3.660 1.00 0.00 C ATOM 972 CD2 PHE A 146 4.424 -1.623 -1.261 1.00 0.00 C ATOM 973 CE1 PHE A 146 4.296 -0.760 -3.947 1.00 0.00 C ATOM 974 CE2 PHE A 146 4.128 -0.276 -1.550 1.00 0.00 C ATOM 975 CZ PHE A 146 4.076 0.155 -2.894 1.00 0.00 C ATOM 0 H PHE A 146 5.650 -5.238 -4.190 1.00 0.00 H new ATOM 0 HA PHE A 146 7.079 -3.864 -2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 146 4.183 -4.618 -2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.774 -4.137 -0.903 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.726 -2.816 -4.463 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.474 -1.959 -0.236 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.250 -0.424 -4.972 1.00 0.00 H new ATOM 0 HE2 PHE A 146 3.942 0.423 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.867 1.191 -3.118 1.00 0.00 H new ATOM 976 N LEU A 147 7.057 -5.819 -0.441 1.00 0.00 N ATOM 977 CA LEU A 147 7.331 -6.967 0.432 1.00 0.00 C ATOM 978 C LEU A 147 6.788 -6.725 1.847 1.00 0.00 C ATOM 979 O LEU A 147 7.245 -5.817 2.546 1.00 0.00 O ATOM 980 CB LEU A 147 8.848 -7.202 0.436 1.00 0.00 C ATOM 981 CG LEU A 147 9.291 -8.470 1.175 1.00 0.00 C ATOM 982 CD1 LEU A 147 8.667 -9.744 0.605 1.00 0.00 C ATOM 983 CD2 LEU A 147 10.822 -8.566 1.115 1.00 0.00 C ATOM 0 H LEU A 147 7.390 -4.934 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 147 6.824 -7.857 0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.198 -7.256 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.336 -6.341 0.893 1.00 0.00 H new ATOM 0 HG LEU A 147 8.945 -8.391 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.020 -10.606 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.581 -9.681 0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.955 -9.854 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.151 -9.464 1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.143 -8.613 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.260 -7.689 1.591 1.00 0.00 H new ATOM 984 N PRO A 148 5.694 -7.409 2.188 1.00 0.00 N ATOM 985 CA PRO A 148 5.127 -7.349 3.541 1.00 0.00 C ATOM 986 C PRO A 148 5.947 -8.166 4.537 1.00 0.00 C ATOM 987 O PRO A 148 6.140 -9.375 4.397 1.00 0.00 O ATOM 988 CB PRO A 148 3.693 -7.857 3.365 1.00 0.00 C ATOM 989 CG PRO A 148 3.772 -8.812 2.180 1.00 0.00 C ATOM 990 CD PRO A 148 4.793 -8.131 1.265 1.00 0.00 C ATOM 0 HA PRO A 148 5.142 -6.345 3.966 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.339 -8.365 4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.002 -7.037 3.169 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.100 -9.806 2.483 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.805 -8.930 1.690 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.339 -8.861 0.667 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.308 -7.447 0.568 1.00 0.00 H new ATOM 991 N LEU A 149 6.477 -7.425 5.502 1.00 0.00 N ATOM 992 CA LEU A 149 7.182 -7.957 6.693 1.00 0.00 C ATOM 993 C LEU A 149 6.352 -7.633 7.956 1.00 0.00 C ATOM 994 O LEU A 149 6.769 -6.848 8.809 1.00 0.00 O ATOM 995 CB LEU A 149 8.571 -7.308 6.733 1.00 0.00 C ATOM 996 CG LEU A 149 9.417 -7.698 5.519 1.00 0.00 C ATOM 997 CD1 LEU A 149 10.633 -6.783 5.405 1.00 0.00 C ATOM 998 CD2 LEU A 149 9.826 -9.170 5.591 1.00 0.00 C ATOM 0 H LEU A 149 6.434 -6.406 5.490 1.00 0.00 H new ATOM 0 HA LEU A 149 7.299 -9.040 6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.464 -6.224 6.768 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.086 -7.608 7.646 1.00 0.00 H new ATOM 0 HG LEU A 149 8.816 -7.571 4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.226 -7.072 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.302 -5.751 5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.241 -6.872 6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.426 -9.424 4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.410 -9.342 6.495 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.933 -9.795 5.612 1.00 0.00 H new ATOM 999 N PRO A 150 5.155 -8.220 8.100 1.00 0.00 N ATOM 1000 CA PRO A 150 4.219 -7.738 9.123 1.00 0.00 C ATOM 1001 C PRO A 150 4.368 -8.382 10.490 1.00 0.00 C ATOM 1002 O PRO A 150 4.252 -9.585 10.685 1.00 0.00 O ATOM 1003 CB PRO A 150 2.860 -7.923 8.486 1.00 0.00 C ATOM 1004 CG PRO A 150 3.018 -9.186 7.623 1.00 0.00 C ATOM 1005 CD PRO A 150 4.512 -9.267 7.292 1.00 0.00 C ATOM 0 HA PRO A 150 4.413 -6.697 9.382 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.081 -8.049 9.238 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.582 -7.060 7.882 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.686 -10.074 8.161 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.417 -9.120 6.716 1.00 0.00 H new ATOM 0 HD2 PRO A 150 4.914 -10.251 7.534 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.687 -9.104 6.229 1.00 0.00 H new ATOM 1006 N VAL A 151 4.296 -7.433 11.417 1.00 0.00 N ATOM 1007 CA VAL A 151 4.458 -7.638 12.859 1.00 0.00 C ATOM 1008 C VAL A 151 3.391 -6.844 13.640 1.00 0.00 C ATOM 1009 O VAL A 151 3.652 -5.959 14.455 1.00 0.00 O ATOM 1010 CB VAL A 151 5.915 -7.367 13.327 1.00 0.00 C ATOM 1011 CG1 VAL A 151 6.775 -8.594 13.026 1.00 0.00 C ATOM 1012 CG2 VAL A 151 6.544 -6.107 12.722 1.00 0.00 C ATOM 0 H VAL A 151 4.116 -6.458 11.178 1.00 0.00 H new ATOM 0 HA VAL A 151 4.286 -8.691 13.083 1.00 0.00 H new ATOM 0 HB VAL A 151 5.872 -7.181 14.400 1.00 0.00 H new ATOM 0 HG11 VAL A 151 7.799 -8.410 13.352 1.00 0.00 H new ATOM 0 HG12 VAL A 151 6.375 -9.458 13.557 1.00 0.00 H new ATOM 0 HG13 VAL A 151 6.766 -8.791 11.954 1.00 0.00 H new ATOM 0 HG21 VAL A 151 7.560 -5.990 13.099 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.569 -6.198 11.636 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.951 -5.235 13.000 1.00 0.00 H new ATOM 1013 N SER A 152 2.166 -7.213 13.286 1.00 0.00 N ATOM 1014 CA SER A 152 0.921 -6.633 13.834 1.00 0.00 C ATOM 1015 C SER A 152 0.076 -7.628 14.615 1.00 0.00 C ATOM 1016 O SER A 152 -0.452 -8.602 14.083 1.00 0.00 O ATOM 1017 CB SER A 152 0.051 -6.001 12.753 1.00 0.00 C ATOM 1018 OG SER A 152 0.598 -4.713 12.463 1.00 0.00 O ATOM 0 H SER A 152 1.994 -7.941 12.593 1.00 0.00 H new ATOM 0 HA SER A 152 1.267 -5.863 14.524 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.039 -6.623 11.858 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.981 -5.912 13.094 1.00 0.00 H new ATOM 0 HG SER A 152 0.045 -4.267 11.788 1.00 0.00 H new ATOM 1019 N SER A 153 0.031 -7.335 15.904 1.00 0.00 N ATOM 1020 CA SER A 153 -0.704 -8.095 16.939 1.00 0.00 C ATOM 1021 C SER A 153 -2.223 -7.874 16.925 1.00 0.00 C ATOM 1022 O SER A 153 -2.986 -8.764 17.278 1.00 0.00 O ATOM 1023 CB SER A 153 -0.145 -7.694 18.306 1.00 0.00 C ATOM 1024 OG SER A 153 -0.112 -6.256 18.368 1.00 0.00 O ATOM 0 H SER A 153 0.522 -6.528 16.289 1.00 0.00 H new ATOM 0 HA SER A 153 -0.557 -9.154 16.726 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.768 -8.096 19.105 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.855 -8.105 18.444 1.00 0.00 H new ATOM 0 HG SER A 153 0.242 -5.974 19.237 1.00 0.00 H new ATOM 1025 N ASP A 154 -2.641 -6.627 16.662 1.00 0.00 N ATOM 1026 CA ASP A 154 -4.067 -6.284 16.469 1.00 0.00 C ATOM 1027 C ASP A 154 -4.335 -5.374 15.265 1.00 0.00 C ATOM 1028 O ASP A 154 -5.400 -5.577 14.644 1.00 0.00 O ATOM 1029 CB ASP A 154 -4.779 -5.662 17.682 1.00 0.00 C ATOM 1030 CG ASP A 154 -3.864 -5.208 18.813 1.00 0.00 C ATOM 1031 OD1 ASP A 154 -3.223 -4.150 18.648 1.00 0.00 O ATOM 1032 OD2 ASP A 154 -3.758 -5.987 19.782 1.00 0.00 O ATOM 1033 OXT ASP A 154 -3.480 -4.490 15.034 1.00 0.00 O ATOM 0 H ASP A 154 -2.010 -5.830 16.577 1.00 0.00 H new ATOM 0 HA ASP A 154 -4.488 -7.274 16.296 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.360 -4.805 17.341 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.487 -6.390 18.079 1.00 0.00 H new TER 1034 ASP A 154