USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 914 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 Single : A 36 SER OG : rot -31:sc= 0.0313 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 166:sc= -0.0014 (180deg=-0.126) USER MOD Single : A 40 ASN : amide:sc= -0.202 K(o=-0.2,f=-1.4) USER MOD Single : A 41 LYS NZ :NH3+ 158:sc= -0.0782 (180deg=-0.431) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -166:sc= -0.0657 (180deg=-0.385) USER MOD Single : A 46 THR OG1 : rot 85:sc= 1.14 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 152:sc= 1.28 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= 0.136 K(o=0.14,f=-2.1) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -131:sc= -0.169 (180deg=-0.73) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 55:sc= 0.00267 USER MOD Single : A 88 SER OG : rot -78:sc= 1.21 USER MOD Single : A 89 HIS : no HD1:sc= -0.0187 X(o=-0.019,f=-0.25) USER MOD Single : A 94 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -0.0898 X(o=-0.09,f=-0.52) USER MOD Single : A 98 SER OG : rot -40:sc= 0.525 USER MOD Single : A 101 TYR OH : rot 21:sc= 1.64 USER MOD Single : A 106 SER OG : rot -35:sc= 0.298 USER MOD Single : A 107 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.558) USER MOD Single : A 108 GLN : amide:sc= -0.116 K(o=-0.12,f=-1) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -150:sc= 0 USER MOD Single : A 121 SER OG : rot 160:sc= 0.00678 USER MOD Single : A 142 TYR OH : rot 144:sc= 0.311 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 86:sc= 0.557 USER MOD Single : A 147 ASN : amide:sc= -2.23 K(o=-2.2,f=-2.9) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.0795 K(o=-0.079,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 0.850 0.148 -0.064 1.00 55.32 N ATOM 2 CA SER A 36 1.791 0.388 -1.152 1.00 21.24 C ATOM 3 C SER A 36 2.423 -0.919 -1.621 1.00 23.14 C ATOM 4 O SER A 36 2.609 -1.139 -2.818 1.00 13.32 O ATOM 5 CB SER A 36 2.881 1.363 -0.705 1.00 5.53 C ATOM 6 OG SER A 36 3.632 0.831 0.373 1.00 14.02 O ATOM 0 HA SER A 36 1.242 0.826 -1.986 1.00 21.24 H new ATOM 0 HB2 SER A 36 3.545 1.580 -1.542 1.00 5.53 H new ATOM 0 HB3 SER A 36 2.427 2.308 -0.405 1.00 5.53 H new ATOM 0 HG SER A 36 3.061 0.245 0.912 1.00 14.02 H new ATOM 12 N LYS A 37 2.753 -1.785 -0.668 1.00 12.21 N ATOM 13 CA LYS A 37 3.363 -3.071 -0.980 1.00 62.55 C ATOM 14 C LYS A 37 2.456 -3.899 -1.886 1.00 0.43 C ATOM 15 O LYS A 37 2.925 -4.573 -2.803 1.00 33.43 O ATOM 16 CB LYS A 37 3.659 -3.845 0.307 1.00 43.25 C ATOM 17 CG LYS A 37 4.855 -4.775 0.196 1.00 42.31 C ATOM 18 CD LYS A 37 4.713 -5.977 1.114 1.00 62.33 C ATOM 19 CE LYS A 37 5.011 -5.613 2.560 1.00 44.00 C ATOM 20 NZ LYS A 37 5.253 -6.820 3.398 1.00 70.34 N ATOM 0 H LYS A 37 2.608 -1.618 0.328 1.00 12.21 H new ATOM 0 HA LYS A 37 4.298 -2.882 -1.506 1.00 62.55 H new ATOM 0 HB2 LYS A 37 3.835 -3.135 1.115 1.00 43.25 H new ATOM 0 HB3 LYS A 37 2.780 -4.428 0.581 1.00 43.25 H new ATOM 0 HG2 LYS A 37 4.959 -5.114 -0.835 1.00 42.31 H new ATOM 0 HG3 LYS A 37 5.765 -4.230 0.446 1.00 42.31 H new ATOM 0 HD2 LYS A 37 3.701 -6.376 1.039 1.00 62.33 H new ATOM 0 HD3 LYS A 37 5.391 -6.766 0.789 1.00 62.33 H new ATOM 0 HE2 LYS A 37 5.885 -4.963 2.598 1.00 44.00 H new ATOM 0 HE3 LYS A 37 4.175 -5.047 2.971 1.00 44.00 H new ATOM 0 HZ1 LYS A 37 5.452 -6.529 4.376 1.00 70.34 H new ATOM 0 HZ2 LYS A 37 4.409 -7.428 3.383 1.00 70.34 H new ATOM 0 HZ3 LYS A 37 6.066 -7.347 3.021 1.00 70.34 H new ATOM 34 N LYS A 38 1.155 -3.841 -1.624 1.00 13.14 N ATOM 35 CA LYS A 38 0.181 -4.582 -2.416 1.00 35.02 C ATOM 36 C LYS A 38 0.279 -4.206 -3.891 1.00 2.43 C ATOM 37 O LYS A 38 -0.071 -4.996 -4.768 1.00 43.24 O ATOM 38 CB LYS A 38 -1.236 -4.312 -1.903 1.00 41.32 C ATOM 39 CG LYS A 38 -1.741 -2.914 -2.218 1.00 65.35 C ATOM 40 CD LYS A 38 -3.180 -2.726 -1.768 1.00 64.34 C ATOM 41 CE LYS A 38 -3.267 -2.472 -0.271 1.00 64.13 C ATOM 42 NZ LYS A 38 -2.786 -1.109 0.089 1.00 62.52 N ATOM 0 H LYS A 38 0.750 -3.288 -0.868 1.00 13.14 H new ATOM 0 HA LYS A 38 0.401 -5.645 -2.315 1.00 35.02 H new ATOM 0 HB2 LYS A 38 -1.917 -5.042 -2.340 1.00 41.32 H new ATOM 0 HB3 LYS A 38 -1.257 -4.462 -0.824 1.00 41.32 H new ATOM 0 HG2 LYS A 38 -1.106 -2.177 -1.726 1.00 65.35 H new ATOM 0 HG3 LYS A 38 -1.668 -2.733 -3.290 1.00 65.35 H new ATOM 0 HD2 LYS A 38 -3.624 -1.889 -2.307 1.00 64.34 H new ATOM 0 HD3 LYS A 38 -3.761 -3.613 -2.022 1.00 64.34 H new ATOM 0 HE2 LYS A 38 -4.299 -2.592 0.058 1.00 64.13 H new ATOM 0 HE3 LYS A 38 -2.675 -3.218 0.259 1.00 64.13 H new ATOM 0 HZ1 LYS A 38 -3.076 -0.885 1.062 1.00 62.52 H new ATOM 0 HZ2 LYS A 38 -1.749 -1.078 0.020 1.00 62.52 H new ATOM 0 HZ3 LYS A 38 -3.197 -0.412 -0.564 1.00 62.52 H new ATOM 56 N LEU A 39 0.759 -2.996 -4.157 1.00 13.32 N ATOM 57 CA LEU A 39 0.905 -2.515 -5.526 1.00 41.04 C ATOM 58 C LEU A 39 1.753 -3.476 -6.353 1.00 65.00 C ATOM 59 O LEU A 39 1.291 -4.027 -7.351 1.00 53.51 O ATOM 60 CB LEU A 39 1.538 -1.122 -5.534 1.00 70.30 C ATOM 61 CG LEU A 39 1.198 -0.237 -6.734 1.00 30.23 C ATOM 62 CD1 LEU A 39 -0.054 0.581 -6.456 1.00 25.12 C ATOM 63 CD2 LEU A 39 2.369 0.674 -7.073 1.00 34.11 C ATOM 0 H LEU A 39 1.054 -2.330 -3.443 1.00 13.32 H new ATOM 0 HA LEU A 39 -0.088 -2.459 -5.973 1.00 41.04 H new ATOM 0 HB2 LEU A 39 1.234 -0.601 -4.626 1.00 70.30 H new ATOM 0 HB3 LEU A 39 2.621 -1.237 -5.488 1.00 70.30 H new ATOM 0 HG LEU A 39 1.004 -0.880 -7.592 1.00 30.23 H new ATOM 0 HD11 LEU A 39 -0.281 1.205 -7.321 1.00 25.12 H new ATOM 0 HD12 LEU A 39 -0.891 -0.090 -6.263 1.00 25.12 H new ATOM 0 HD13 LEU A 39 0.112 1.215 -5.585 1.00 25.12 H new ATOM 0 HD21 LEU A 39 2.110 1.297 -7.929 1.00 34.11 H new ATOM 0 HD22 LEU A 39 2.595 1.310 -6.217 1.00 34.11 H new ATOM 0 HD23 LEU A 39 3.242 0.069 -7.316 1.00 34.11 H new ATOM 75 N ASN A 40 2.997 -3.674 -5.929 1.00 23.24 N ATOM 76 CA ASN A 40 3.910 -4.571 -6.629 1.00 1.52 C ATOM 77 C ASN A 40 3.321 -5.974 -6.734 1.00 54.20 C ATOM 78 O ASN A 40 3.590 -6.703 -7.689 1.00 4.12 O ATOM 79 CB ASN A 40 5.258 -4.624 -5.908 1.00 24.43 C ATOM 80 CG ASN A 40 6.182 -5.678 -6.487 1.00 63.20 C ATOM 81 OD1 ASN A 40 6.890 -5.430 -7.463 1.00 70.24 O ATOM 82 ND2 ASN A 40 6.179 -6.862 -5.886 1.00 62.41 N ATOM 0 H ASN A 40 3.396 -3.226 -5.104 1.00 23.24 H new ATOM 0 HA ASN A 40 4.059 -4.183 -7.637 1.00 1.52 H new ATOM 0 HB2 ASN A 40 5.739 -3.648 -5.971 1.00 24.43 H new ATOM 0 HB3 ASN A 40 5.093 -4.830 -4.850 1.00 24.43 H new ATOM 0 HD21 ASN A 40 6.780 -7.610 -6.231 1.00 62.41 H new ATOM 0 HD22 ASN A 40 5.576 -7.023 -5.080 1.00 62.41 H new ATOM 89 N LYS A 41 2.514 -6.346 -5.746 1.00 75.04 N ATOM 90 CA LYS A 41 1.883 -7.661 -5.727 1.00 42.30 C ATOM 91 C LYS A 41 0.948 -7.833 -6.920 1.00 21.34 C ATOM 92 O LYS A 41 1.158 -8.703 -7.766 1.00 1.50 O ATOM 93 CB LYS A 41 1.106 -7.857 -4.423 1.00 61.24 C ATOM 94 CG LYS A 41 0.754 -9.307 -4.138 1.00 13.21 C ATOM 95 CD LYS A 41 1.903 -10.038 -3.465 1.00 64.13 C ATOM 96 CE LYS A 41 1.891 -9.830 -1.959 1.00 11.24 C ATOM 97 NZ LYS A 41 0.718 -10.486 -1.318 1.00 30.33 N ATOM 0 H LYS A 41 2.281 -5.755 -4.948 1.00 75.04 H new ATOM 0 HA LYS A 41 2.668 -8.415 -5.792 1.00 42.30 H new ATOM 0 HB2 LYS A 41 1.697 -7.466 -3.595 1.00 61.24 H new ATOM 0 HB3 LYS A 41 0.188 -7.270 -4.465 1.00 61.24 H new ATOM 0 HG2 LYS A 41 -0.129 -9.349 -3.500 1.00 13.21 H new ATOM 0 HG3 LYS A 41 0.498 -9.810 -5.070 1.00 13.21 H new ATOM 0 HD2 LYS A 41 1.837 -11.103 -3.687 1.00 64.13 H new ATOM 0 HD3 LYS A 41 2.850 -9.685 -3.874 1.00 64.13 H new ATOM 0 HE2 LYS A 41 2.810 -10.229 -1.530 1.00 11.24 H new ATOM 0 HE3 LYS A 41 1.875 -8.762 -1.740 1.00 11.24 H new ATOM 0 HZ1 LYS A 41 0.920 -10.652 -0.311 1.00 30.33 H new ATOM 0 HZ2 LYS A 41 -0.116 -9.870 -1.407 1.00 30.33 H new ATOM 0 HZ3 LYS A 41 0.529 -11.395 -1.787 1.00 30.33 H new ATOM 111 N LYS A 42 -0.084 -6.999 -6.982 1.00 34.33 N ATOM 112 CA LYS A 42 -1.051 -7.057 -8.072 1.00 22.11 C ATOM 113 C LYS A 42 -0.361 -6.877 -9.420 1.00 52.15 C ATOM 114 O LYS A 42 -0.717 -7.528 -10.403 1.00 52.40 O ATOM 115 CB LYS A 42 -2.123 -5.981 -7.888 1.00 33.02 C ATOM 116 CG LYS A 42 -3.123 -6.300 -6.790 1.00 31.32 C ATOM 117 CD LYS A 42 -4.378 -5.453 -6.915 1.00 32.11 C ATOM 118 CE LYS A 42 -4.157 -4.047 -6.380 1.00 42.50 C ATOM 119 NZ LYS A 42 -5.320 -3.159 -6.655 1.00 54.12 N ATOM 0 H LYS A 42 -0.273 -6.274 -6.290 1.00 34.33 H new ATOM 0 HA LYS A 42 -1.524 -8.039 -8.054 1.00 22.11 H new ATOM 0 HB2 LYS A 42 -1.638 -5.032 -7.661 1.00 33.02 H new ATOM 0 HB3 LYS A 42 -2.658 -5.849 -8.828 1.00 33.02 H new ATOM 0 HG2 LYS A 42 -3.390 -7.356 -6.835 1.00 31.32 H new ATOM 0 HG3 LYS A 42 -2.663 -6.129 -5.817 1.00 31.32 H new ATOM 0 HD2 LYS A 42 -4.681 -5.402 -7.961 1.00 32.11 H new ATOM 0 HD3 LYS A 42 -5.194 -5.927 -6.369 1.00 32.11 H new ATOM 0 HE2 LYS A 42 -3.980 -4.091 -5.305 1.00 42.50 H new ATOM 0 HE3 LYS A 42 -3.261 -3.623 -6.833 1.00 42.50 H new ATOM 0 HZ1 LYS A 42 -5.130 -2.210 -6.275 1.00 54.12 H new ATOM 0 HZ2 LYS A 42 -5.474 -3.096 -7.682 1.00 54.12 H new ATOM 0 HZ3 LYS A 42 -6.170 -3.550 -6.201 1.00 54.12 H new ATOM 133 N VAL A 43 0.629 -5.990 -9.460 1.00 74.42 N ATOM 134 CA VAL A 43 1.370 -5.727 -10.688 1.00 0.24 C ATOM 135 C VAL A 43 2.146 -6.960 -11.137 1.00 32.03 C ATOM 136 O VAL A 43 1.925 -7.482 -12.230 1.00 75.12 O ATOM 137 CB VAL A 43 2.351 -4.553 -10.509 1.00 65.24 C ATOM 138 CG1 VAL A 43 3.166 -4.341 -11.777 1.00 14.44 C ATOM 139 CG2 VAL A 43 1.602 -3.285 -10.128 1.00 71.55 C ATOM 0 H VAL A 43 0.936 -5.442 -8.656 1.00 74.42 H new ATOM 0 HA VAL A 43 0.637 -5.466 -11.451 1.00 0.24 H new ATOM 0 HB VAL A 43 3.039 -4.797 -9.700 1.00 65.24 H new ATOM 0 HG11 VAL A 43 3.854 -3.508 -11.632 1.00 14.44 H new ATOM 0 HG12 VAL A 43 3.733 -5.245 -12.001 1.00 14.44 H new ATOM 0 HG13 VAL A 43 2.496 -4.118 -12.607 1.00 14.44 H new ATOM 0 HG21 VAL A 43 2.311 -2.466 -10.006 1.00 71.55 H new ATOM 0 HG22 VAL A 43 0.889 -3.033 -10.913 1.00 71.55 H new ATOM 0 HG23 VAL A 43 1.068 -3.445 -9.191 1.00 71.55 H new ATOM 149 N LEU A 44 3.056 -7.422 -10.286 1.00 55.10 N ATOM 150 CA LEU A 44 3.865 -8.596 -10.594 1.00 42.44 C ATOM 151 C LEU A 44 2.984 -9.780 -10.977 1.00 54.14 C ATOM 152 O LEU A 44 3.357 -10.600 -11.816 1.00 72.32 O ATOM 153 CB LEU A 44 4.742 -8.964 -9.396 1.00 73.11 C ATOM 154 CG LEU A 44 4.113 -9.907 -8.370 1.00 22.14 C ATOM 155 CD1 LEU A 44 4.372 -11.357 -8.748 1.00 21.10 C ATOM 156 CD2 LEU A 44 4.650 -9.613 -6.976 1.00 64.44 C ATOM 0 H LEU A 44 3.252 -7.001 -9.378 1.00 55.10 H new ATOM 0 HA LEU A 44 4.504 -8.353 -11.443 1.00 42.44 H new ATOM 0 HB2 LEU A 44 5.658 -9.423 -9.769 1.00 73.11 H new ATOM 0 HB3 LEU A 44 5.031 -8.045 -8.886 1.00 73.11 H new ATOM 0 HG LEU A 44 3.036 -9.741 -8.365 1.00 22.14 H new ATOM 0 HD11 LEU A 44 3.917 -12.013 -8.006 1.00 21.10 H new ATOM 0 HD12 LEU A 44 3.939 -11.561 -9.727 1.00 21.10 H new ATOM 0 HD13 LEU A 44 5.446 -11.538 -8.782 1.00 21.10 H new ATOM 0 HD21 LEU A 44 4.192 -10.293 -6.258 1.00 64.44 H new ATOM 0 HD22 LEU A 44 5.731 -9.750 -6.966 1.00 64.44 H new ATOM 0 HD23 LEU A 44 4.412 -8.585 -6.704 1.00 64.44 H new ATOM 168 N LYS A 45 1.810 -9.862 -10.359 1.00 25.01 N ATOM 169 CA LYS A 45 0.873 -10.943 -10.636 1.00 73.45 C ATOM 170 C LYS A 45 0.306 -10.824 -12.048 1.00 2.53 C ATOM 171 O LYS A 45 0.249 -11.804 -12.791 1.00 31.03 O ATOM 172 CB LYS A 45 -0.267 -10.932 -9.615 1.00 72.34 C ATOM 173 CG LYS A 45 0.125 -11.495 -8.260 1.00 73.42 C ATOM 174 CD LYS A 45 0.443 -12.979 -8.344 1.00 11.13 C ATOM 175 CE LYS A 45 -0.766 -13.784 -8.795 1.00 51.33 C ATOM 176 NZ LYS A 45 -1.960 -13.513 -7.948 1.00 75.10 N ATOM 0 H LYS A 45 1.485 -9.191 -9.662 1.00 25.01 H new ATOM 0 HA LYS A 45 1.413 -11.887 -10.559 1.00 73.45 H new ATOM 0 HB2 LYS A 45 -0.618 -9.908 -9.486 1.00 72.34 H new ATOM 0 HB3 LYS A 45 -1.103 -11.508 -10.010 1.00 72.34 H new ATOM 0 HG2 LYS A 45 0.993 -10.957 -7.879 1.00 73.42 H new ATOM 0 HG3 LYS A 45 -0.686 -11.335 -7.550 1.00 73.42 H new ATOM 0 HD2 LYS A 45 1.267 -13.137 -9.040 1.00 11.13 H new ATOM 0 HD3 LYS A 45 0.776 -13.336 -7.370 1.00 11.13 H new ATOM 0 HE2 LYS A 45 -0.995 -13.544 -9.833 1.00 51.33 H new ATOM 0 HE3 LYS A 45 -0.529 -14.847 -8.758 1.00 51.33 H new ATOM 0 HZ1 LYS A 45 -2.684 -14.238 -8.126 1.00 75.10 H new ATOM 0 HZ2 LYS A 45 -1.686 -13.536 -6.945 1.00 75.10 H new ATOM 0 HZ3 LYS A 45 -2.345 -12.575 -8.181 1.00 75.10 H new ATOM 190 N THR A 46 -0.111 -9.615 -12.413 1.00 5.03 N ATOM 191 CA THR A 46 -0.672 -9.367 -13.735 1.00 21.04 C ATOM 192 C THR A 46 0.346 -9.668 -14.829 1.00 55.22 C ATOM 193 O THR A 46 0.092 -10.478 -15.721 1.00 11.20 O ATOM 194 CB THR A 46 -1.148 -7.909 -13.878 1.00 62.14 C ATOM 195 OG1 THR A 46 -1.885 -7.517 -12.715 1.00 31.50 O ATOM 196 CG2 THR A 46 -2.017 -7.743 -15.116 1.00 33.34 C ATOM 0 H THR A 46 -0.071 -8.793 -11.811 1.00 5.03 H new ATOM 0 HA THR A 46 -1.528 -10.033 -13.846 1.00 21.04 H new ATOM 0 HB THR A 46 -0.270 -7.272 -13.982 1.00 62.14 H new ATOM 0 HG1 THR A 46 -1.264 -7.207 -12.023 1.00 31.50 H new ATOM 0 HG21 THR A 46 -2.341 -6.706 -15.196 1.00 33.34 H new ATOM 0 HG22 THR A 46 -1.443 -8.013 -16.002 1.00 33.34 H new ATOM 0 HG23 THR A 46 -2.890 -8.391 -15.037 1.00 33.34 H new ATOM 204 N VAL A 47 1.499 -9.011 -14.756 1.00 12.14 N ATOM 205 CA VAL A 47 2.556 -9.210 -15.740 1.00 0.43 C ATOM 206 C VAL A 47 2.986 -10.671 -15.797 1.00 31.21 C ATOM 207 O VAL A 47 3.213 -11.222 -16.875 1.00 5.55 O ATOM 208 CB VAL A 47 3.785 -8.336 -15.427 1.00 25.21 C ATOM 209 CG1 VAL A 47 4.258 -8.570 -14.000 1.00 14.11 C ATOM 210 CG2 VAL A 47 4.904 -8.616 -16.420 1.00 14.33 C ATOM 0 H VAL A 47 1.725 -8.336 -14.025 1.00 12.14 H new ATOM 0 HA VAL A 47 2.148 -8.917 -16.707 1.00 0.43 H new ATOM 0 HB VAL A 47 3.498 -7.289 -15.522 1.00 25.21 H new ATOM 0 HG11 VAL A 47 5.127 -7.944 -13.797 1.00 14.11 H new ATOM 0 HG12 VAL A 47 3.458 -8.316 -13.305 1.00 14.11 H new ATOM 0 HG13 VAL A 47 4.529 -9.618 -13.874 1.00 14.11 H new ATOM 0 HG21 VAL A 47 5.765 -7.990 -16.184 1.00 14.33 H new ATOM 0 HG22 VAL A 47 5.191 -9.666 -16.358 1.00 14.33 H new ATOM 0 HG23 VAL A 47 4.559 -8.393 -17.430 1.00 14.33 H new ATOM 220 N LYS A 48 3.095 -11.296 -14.629 1.00 61.15 N ATOM 221 CA LYS A 48 3.496 -12.695 -14.545 1.00 30.44 C ATOM 222 C LYS A 48 2.551 -13.582 -15.350 1.00 1.13 C ATOM 223 O LYS A 48 2.968 -14.257 -16.291 1.00 75.12 O ATOM 224 CB LYS A 48 3.521 -13.153 -13.084 1.00 50.54 C ATOM 225 CG LYS A 48 3.851 -14.625 -12.914 1.00 24.24 C ATOM 226 CD LYS A 48 3.614 -15.088 -11.486 1.00 31.01 C ATOM 227 CE LYS A 48 4.663 -14.529 -10.537 1.00 11.01 C ATOM 228 NZ LYS A 48 4.381 -14.894 -9.121 1.00 61.51 N ATOM 0 H LYS A 48 2.911 -10.855 -13.728 1.00 61.15 H new ATOM 0 HA LYS A 48 4.497 -12.785 -14.966 1.00 30.44 H new ATOM 0 HB2 LYS A 48 4.255 -12.559 -12.538 1.00 50.54 H new ATOM 0 HB3 LYS A 48 2.549 -12.953 -12.632 1.00 50.54 H new ATOM 0 HG2 LYS A 48 3.240 -15.217 -13.596 1.00 24.24 H new ATOM 0 HG3 LYS A 48 4.892 -14.799 -13.186 1.00 24.24 H new ATOM 0 HD2 LYS A 48 2.623 -14.773 -11.160 1.00 31.01 H new ATOM 0 HD3 LYS A 48 3.631 -16.177 -11.448 1.00 31.01 H new ATOM 0 HE2 LYS A 48 5.646 -14.905 -10.820 1.00 11.01 H new ATOM 0 HE3 LYS A 48 4.697 -13.444 -10.632 1.00 11.01 H new ATOM 0 HZ1 LYS A 48 5.118 -14.494 -8.506 1.00 61.51 H new ATOM 0 HZ2 LYS A 48 3.454 -14.513 -8.842 1.00 61.51 H new ATOM 0 HZ3 LYS A 48 4.373 -15.929 -9.024 1.00 61.51 H new ATOM 242 N LYS A 49 1.276 -13.574 -14.974 1.00 65.34 N ATOM 243 CA LYS A 49 0.271 -14.375 -15.663 1.00 30.14 C ATOM 244 C LYS A 49 0.315 -14.128 -17.167 1.00 62.32 C ATOM 245 O LYS A 49 0.272 -15.067 -17.961 1.00 74.42 O ATOM 246 CB LYS A 49 -1.124 -14.053 -15.123 1.00 53.30 C ATOM 247 CG LYS A 49 -1.518 -14.888 -13.917 1.00 70.00 C ATOM 248 CD LYS A 49 -0.364 -15.036 -12.940 1.00 44.50 C ATOM 249 CE LYS A 49 -0.847 -15.485 -11.570 1.00 12.23 C ATOM 250 NZ LYS A 49 -1.310 -16.900 -11.581 1.00 71.14 N ATOM 0 H LYS A 49 0.915 -13.022 -14.196 1.00 65.34 H new ATOM 0 HA LYS A 49 0.492 -15.426 -15.479 1.00 30.14 H new ATOM 0 HB2 LYS A 49 -1.165 -12.998 -14.853 1.00 53.30 H new ATOM 0 HB3 LYS A 49 -1.856 -14.208 -15.916 1.00 53.30 H new ATOM 0 HG2 LYS A 49 -2.365 -14.423 -13.413 1.00 70.00 H new ATOM 0 HG3 LYS A 49 -1.845 -15.874 -14.247 1.00 70.00 H new ATOM 0 HD2 LYS A 49 0.353 -15.759 -13.329 1.00 44.50 H new ATOM 0 HD3 LYS A 49 0.160 -14.085 -12.848 1.00 44.50 H new ATOM 0 HE2 LYS A 49 -0.040 -15.373 -10.846 1.00 12.23 H new ATOM 0 HE3 LYS A 49 -1.662 -14.839 -11.242 1.00 12.23 H new ATOM 0 HZ1 LYS A 49 -1.631 -17.168 -10.629 1.00 71.14 H new ATOM 0 HZ2 LYS A 49 -2.097 -17.003 -12.253 1.00 71.14 H new ATOM 0 HZ3 LYS A 49 -0.526 -17.520 -11.869 1.00 71.14 H new ATOM 264 N ALA A 50 0.404 -12.859 -17.552 1.00 35.23 N ATOM 265 CA ALA A 50 0.457 -12.490 -18.961 1.00 4.13 C ATOM 266 C ALA A 50 1.723 -13.027 -19.621 1.00 75.31 C ATOM 267 O ALA A 50 1.708 -13.414 -20.790 1.00 31.04 O ATOM 268 CB ALA A 50 0.381 -10.978 -19.113 1.00 45.13 C ATOM 0 H ALA A 50 0.441 -12.069 -16.908 1.00 35.23 H new ATOM 0 HA ALA A 50 -0.401 -12.938 -19.462 1.00 4.13 H new ATOM 0 HB1 ALA A 50 0.422 -10.716 -20.170 1.00 45.13 H new ATOM 0 HB2 ALA A 50 -0.554 -10.616 -18.685 1.00 45.13 H new ATOM 0 HB3 ALA A 50 1.221 -10.517 -18.593 1.00 45.13 H new ATOM 274 N SER A 51 2.816 -13.048 -18.866 1.00 11.24 N ATOM 275 CA SER A 51 4.091 -13.534 -19.380 1.00 1.35 C ATOM 276 C SER A 51 3.952 -14.952 -19.924 1.00 64.13 C ATOM 277 O SER A 51 4.714 -15.373 -20.796 1.00 13.34 O ATOM 278 CB SER A 51 5.155 -13.499 -18.280 1.00 74.22 C ATOM 279 OG SER A 51 6.454 -13.656 -18.823 1.00 3.11 O ATOM 0 H SER A 51 2.845 -12.734 -17.896 1.00 11.24 H new ATOM 0 HA SER A 51 4.400 -12.880 -20.195 1.00 1.35 H new ATOM 0 HB2 SER A 51 5.094 -12.554 -17.741 1.00 74.22 H new ATOM 0 HB3 SER A 51 4.961 -14.291 -17.557 1.00 74.22 H new ATOM 0 HG SER A 51 7.105 -13.200 -18.250 1.00 3.11 H new ATOM 285 N LYS A 52 2.974 -15.686 -19.404 1.00 42.32 N ATOM 286 CA LYS A 52 2.732 -17.057 -19.837 1.00 43.22 C ATOM 287 C LYS A 52 1.934 -17.084 -21.137 1.00 23.11 C ATOM 288 O LYS A 52 2.027 -18.034 -21.913 1.00 63.33 O ATOM 289 CB LYS A 52 1.984 -17.832 -18.751 1.00 31.15 C ATOM 290 CG LYS A 52 2.791 -18.030 -17.479 1.00 41.41 C ATOM 291 CD LYS A 52 1.905 -18.437 -16.314 1.00 1.23 C ATOM 292 CE LYS A 52 1.249 -19.787 -16.558 1.00 23.44 C ATOM 293 NZ LYS A 52 0.651 -20.346 -15.313 1.00 65.45 N ATOM 0 H LYS A 52 2.336 -15.354 -18.681 1.00 42.32 H new ATOM 0 HA LYS A 52 3.697 -17.532 -20.014 1.00 43.22 H new ATOM 0 HB2 LYS A 52 1.063 -17.303 -18.508 1.00 31.15 H new ATOM 0 HB3 LYS A 52 1.697 -18.807 -19.145 1.00 31.15 H new ATOM 0 HG2 LYS A 52 3.550 -18.794 -17.644 1.00 41.41 H new ATOM 0 HG3 LYS A 52 3.316 -17.107 -17.233 1.00 41.41 H new ATOM 0 HD2 LYS A 52 2.499 -18.480 -15.401 1.00 1.23 H new ATOM 0 HD3 LYS A 52 1.136 -17.680 -16.159 1.00 1.23 H new ATOM 0 HE2 LYS A 52 0.474 -19.682 -17.318 1.00 23.44 H new ATOM 0 HE3 LYS A 52 1.989 -20.485 -16.951 1.00 23.44 H new ATOM 0 HZ1 LYS A 52 0.214 -21.266 -15.521 1.00 65.45 H new ATOM 0 HZ2 LYS A 52 1.394 -20.470 -14.596 1.00 65.45 H new ATOM 0 HZ3 LYS A 52 -0.073 -19.693 -14.952 1.00 65.45 H new ATOM 307 N ALA A 53 1.152 -16.035 -21.368 1.00 33.04 N ATOM 308 CA ALA A 53 0.341 -15.938 -22.575 1.00 13.21 C ATOM 309 C ALA A 53 1.033 -15.087 -23.634 1.00 53.50 C ATOM 310 O ALA A 53 0.459 -14.794 -24.683 1.00 74.12 O ATOM 311 CB ALA A 53 -1.029 -15.363 -22.246 1.00 32.44 C ATOM 0 H ALA A 53 1.063 -15.240 -20.735 1.00 33.04 H new ATOM 0 HA ALA A 53 0.214 -16.942 -22.979 1.00 13.21 H new ATOM 0 HB1 ALA A 53 -1.624 -15.296 -23.157 1.00 32.44 H new ATOM 0 HB2 ALA A 53 -1.533 -16.012 -21.530 1.00 32.44 H new ATOM 0 HB3 ALA A 53 -0.912 -14.369 -21.815 1.00 32.44 H new ATOM 317 N LYS A 54 2.269 -14.690 -23.353 1.00 24.53 N ATOM 318 CA LYS A 54 3.041 -13.873 -24.281 1.00 2.31 C ATOM 319 C LYS A 54 2.377 -12.516 -24.493 1.00 10.15 C ATOM 320 O LYS A 54 2.248 -12.047 -25.623 1.00 24.14 O ATOM 321 CB LYS A 54 3.193 -14.593 -25.623 1.00 10.13 C ATOM 322 CG LYS A 54 4.243 -13.975 -26.529 1.00 43.03 C ATOM 323 CD LYS A 54 3.907 -14.185 -27.996 1.00 60.12 C ATOM 324 CE LYS A 54 3.880 -15.663 -28.356 1.00 11.33 C ATOM 325 NZ LYS A 54 3.675 -15.875 -29.815 1.00 53.23 N ATOM 0 H LYS A 54 2.758 -14.921 -22.488 1.00 24.53 H new ATOM 0 HA LYS A 54 4.028 -13.712 -23.848 1.00 2.31 H new ATOM 0 HB2 LYS A 54 3.452 -15.636 -25.439 1.00 10.13 H new ATOM 0 HB3 LYS A 54 2.233 -14.589 -26.139 1.00 10.13 H new ATOM 0 HG2 LYS A 54 4.321 -12.908 -26.322 1.00 43.03 H new ATOM 0 HG3 LYS A 54 5.217 -14.414 -26.311 1.00 43.03 H new ATOM 0 HD2 LYS A 54 2.937 -13.738 -28.216 1.00 60.12 H new ATOM 0 HD3 LYS A 54 4.642 -13.672 -28.616 1.00 60.12 H new ATOM 0 HE2 LYS A 54 4.817 -16.128 -28.050 1.00 11.33 H new ATOM 0 HE3 LYS A 54 3.082 -16.157 -27.802 1.00 11.33 H new ATOM 0 HZ1 LYS A 54 3.663 -16.895 -30.019 1.00 53.23 H new ATOM 0 HZ2 LYS A 54 2.769 -15.453 -30.103 1.00 53.23 H new ATOM 0 HZ3 LYS A 54 4.450 -15.425 -30.343 1.00 53.23 H new ATOM 339 N ASN A 55 1.958 -11.890 -23.397 1.00 42.15 N ATOM 340 CA ASN A 55 1.308 -10.586 -23.464 1.00 20.12 C ATOM 341 C ASN A 55 2.244 -9.486 -22.971 1.00 74.15 C ATOM 342 O ASN A 55 1.882 -8.309 -22.957 1.00 22.32 O ATOM 343 CB ASN A 55 0.025 -10.590 -22.631 1.00 35.10 C ATOM 344 CG ASN A 55 -1.123 -11.283 -23.340 1.00 63.51 C ATOM 345 OD1 ASN A 55 -0.910 -12.118 -24.220 1.00 43.31 O ATOM 346 ND2 ASN A 55 -2.348 -10.940 -22.959 1.00 64.03 N ATOM 0 H ASN A 55 2.057 -12.264 -22.453 1.00 42.15 H new ATOM 0 HA ASN A 55 1.057 -10.385 -24.506 1.00 20.12 H new ATOM 0 HB2 ASN A 55 0.214 -11.088 -21.680 1.00 35.10 H new ATOM 0 HB3 ASN A 55 -0.260 -9.563 -22.402 1.00 35.10 H new ATOM 0 HD21 ASN A 55 -3.159 -11.373 -23.400 1.00 64.03 H new ATOM 0 HD22 ASN A 55 -2.478 -10.243 -22.225 1.00 64.03 H new ATOM 353 N VAL A 56 3.449 -9.878 -22.569 1.00 54.43 N ATOM 354 CA VAL A 56 4.437 -8.925 -22.078 1.00 23.41 C ATOM 355 C VAL A 56 5.646 -8.860 -23.005 1.00 73.31 C ATOM 356 O VAL A 56 6.088 -9.877 -23.539 1.00 63.43 O ATOM 357 CB VAL A 56 4.912 -9.291 -20.659 1.00 31.10 C ATOM 358 CG1 VAL A 56 3.736 -9.725 -19.797 1.00 53.45 C ATOM 359 CG2 VAL A 56 5.972 -10.381 -20.716 1.00 74.04 C ATOM 0 H VAL A 56 3.764 -10.848 -22.574 1.00 54.43 H new ATOM 0 HA VAL A 56 3.950 -7.950 -22.051 1.00 23.41 H new ATOM 0 HB VAL A 56 5.358 -8.406 -20.205 1.00 31.10 H new ATOM 0 HG11 VAL A 56 4.091 -9.980 -18.798 1.00 53.45 H new ATOM 0 HG12 VAL A 56 3.015 -8.911 -19.729 1.00 53.45 H new ATOM 0 HG13 VAL A 56 3.258 -10.596 -20.245 1.00 53.45 H new ATOM 0 HG21 VAL A 56 6.296 -10.627 -19.705 1.00 74.04 H new ATOM 0 HG22 VAL A 56 5.555 -11.270 -21.190 1.00 74.04 H new ATOM 0 HG23 VAL A 56 6.826 -10.028 -21.295 1.00 74.04 H new ATOM 369 N LYS A 57 6.177 -7.657 -23.192 1.00 53.32 N ATOM 370 CA LYS A 57 7.336 -7.457 -24.054 1.00 0.14 C ATOM 371 C LYS A 57 8.453 -6.738 -23.304 1.00 42.12 C ATOM 372 O LYS A 57 8.349 -5.547 -23.010 1.00 25.03 O ATOM 373 CB LYS A 57 6.942 -6.654 -25.296 1.00 30.33 C ATOM 374 CG LYS A 57 5.630 -7.101 -25.917 1.00 51.42 C ATOM 375 CD LYS A 57 5.314 -6.314 -27.178 1.00 41.21 C ATOM 376 CE LYS A 57 4.423 -7.107 -28.122 1.00 24.32 C ATOM 377 NZ LYS A 57 5.210 -8.045 -28.970 1.00 2.01 N ATOM 0 H LYS A 57 5.823 -6.805 -22.758 1.00 53.32 H new ATOM 0 HA LYS A 57 7.701 -8.436 -24.363 1.00 0.14 H new ATOM 0 HB2 LYS A 57 6.867 -5.600 -25.029 1.00 30.33 H new ATOM 0 HB3 LYS A 57 7.734 -6.739 -26.040 1.00 30.33 H new ATOM 0 HG2 LYS A 57 5.682 -8.164 -26.154 1.00 51.42 H new ATOM 0 HG3 LYS A 57 4.823 -6.974 -25.196 1.00 51.42 H new ATOM 0 HD2 LYS A 57 4.821 -5.379 -26.911 1.00 41.21 H new ATOM 0 HD3 LYS A 57 6.242 -6.052 -27.686 1.00 41.21 H new ATOM 0 HE2 LYS A 57 3.690 -7.669 -27.543 1.00 24.32 H new ATOM 0 HE3 LYS A 57 3.867 -6.420 -28.760 1.00 24.32 H new ATOM 0 HZ1 LYS A 57 4.567 -8.567 -29.599 1.00 2.01 H new ATOM 0 HZ2 LYS A 57 5.893 -7.507 -29.541 1.00 2.01 H new ATOM 0 HZ3 LYS A 57 5.721 -8.717 -28.362 1.00 2.01 H new ATOM 391 N ARG A 58 9.521 -7.468 -23.000 1.00 31.42 N ATOM 392 CA ARG A 58 10.657 -6.900 -22.285 1.00 43.31 C ATOM 393 C ARG A 58 11.733 -6.429 -23.260 1.00 74.22 C ATOM 394 O ARG A 58 11.705 -6.769 -24.442 1.00 53.02 O ATOM 395 CB ARG A 58 11.246 -7.929 -21.318 1.00 54.21 C ATOM 396 CG ARG A 58 10.200 -8.819 -20.666 1.00 64.45 C ATOM 397 CD ARG A 58 10.175 -10.203 -21.298 1.00 4.43 C ATOM 398 NE ARG A 58 11.440 -10.910 -21.116 1.00 31.24 N ATOM 399 CZ ARG A 58 11.788 -11.985 -21.814 1.00 73.31 C ATOM 400 NH1 ARG A 58 10.970 -12.474 -22.737 1.00 1.44 N ATOM 401 NH2 ARG A 58 12.956 -12.574 -21.591 1.00 13.13 N ATOM 0 H ARG A 58 9.623 -8.455 -23.238 1.00 31.42 H new ATOM 0 HA ARG A 58 10.303 -6.040 -21.717 1.00 43.31 H new ATOM 0 HB2 ARG A 58 11.959 -8.554 -21.856 1.00 54.21 H new ATOM 0 HB3 ARG A 58 11.803 -7.407 -20.540 1.00 54.21 H new ATOM 0 HG2 ARG A 58 10.410 -8.908 -19.600 1.00 64.45 H new ATOM 0 HG3 ARG A 58 9.217 -8.357 -20.760 1.00 64.45 H new ATOM 0 HD2 ARG A 58 9.366 -10.788 -20.859 1.00 4.43 H new ATOM 0 HD3 ARG A 58 9.961 -10.112 -22.363 1.00 4.43 H new ATOM 0 HE ARG A 58 12.092 -10.559 -20.414 1.00 31.24 H new ATOM 0 HH11 ARG A 58 10.071 -12.024 -22.912 1.00 1.44 H new ATOM 0 HH12 ARG A 58 11.240 -13.300 -23.272 1.00 1.44 H new ATOM 0 HH21 ARG A 58 13.588 -12.201 -20.883 1.00 13.13 H new ATOM 0 HH22 ARG A 58 13.222 -13.400 -22.128 1.00 13.13 H new ATOM 415 N GLY A 59 12.680 -5.644 -22.755 1.00 73.23 N ATOM 416 CA GLY A 59 13.750 -5.139 -23.595 1.00 62.30 C ATOM 417 C GLY A 59 13.470 -3.743 -24.115 1.00 72.42 C ATOM 418 O GLY A 59 12.327 -3.407 -24.426 1.00 43.33 O ATOM 0 H GLY A 59 12.725 -5.349 -21.780 1.00 73.23 H new ATOM 0 HA2 GLY A 59 14.681 -5.132 -23.027 1.00 62.30 H new ATOM 0 HA3 GLY A 59 13.896 -5.815 -24.438 1.00 62.30 H new ATOM 422 N VAL A 60 14.515 -2.927 -24.209 1.00 30.34 N ATOM 423 CA VAL A 60 14.376 -1.560 -24.694 1.00 51.50 C ATOM 424 C VAL A 60 13.681 -1.526 -26.050 1.00 53.24 C ATOM 425 O VAL A 60 12.802 -0.698 -26.290 1.00 14.32 O ATOM 426 CB VAL A 60 15.745 -0.865 -24.814 1.00 1.52 C ATOM 427 CG1 VAL A 60 16.697 -1.701 -25.656 1.00 13.41 C ATOM 428 CG2 VAL A 60 15.585 0.530 -25.401 1.00 70.41 C ATOM 0 H VAL A 60 15.467 -3.190 -23.955 1.00 30.34 H new ATOM 0 HA VAL A 60 13.768 -1.026 -23.964 1.00 51.50 H new ATOM 0 HB VAL A 60 16.172 -0.767 -23.816 1.00 1.52 H new ATOM 0 HG11 VAL A 60 17.659 -1.194 -25.729 1.00 13.41 H new ATOM 0 HG12 VAL A 60 16.836 -2.676 -25.189 1.00 13.41 H new ATOM 0 HG13 VAL A 60 16.279 -1.833 -26.654 1.00 13.41 H new ATOM 0 HG21 VAL A 60 16.562 1.006 -25.479 1.00 70.41 H new ATOM 0 HG22 VAL A 60 15.136 0.459 -26.392 1.00 70.41 H new ATOM 0 HG23 VAL A 60 14.941 1.126 -24.754 1.00 70.41 H new ATOM 438 N LYS A 61 14.080 -2.432 -26.936 1.00 51.03 N ATOM 439 CA LYS A 61 13.495 -2.509 -28.270 1.00 11.23 C ATOM 440 C LYS A 61 11.980 -2.665 -28.191 1.00 14.22 C ATOM 441 O LYS A 61 11.236 -1.905 -28.810 1.00 71.02 O ATOM 442 CB LYS A 61 14.099 -3.680 -29.047 1.00 61.14 C ATOM 443 CG LYS A 61 13.372 -3.988 -30.345 1.00 21.21 C ATOM 444 CD LYS A 61 14.062 -5.098 -31.121 1.00 11.23 C ATOM 445 CE LYS A 61 13.113 -5.761 -32.107 1.00 30.40 C ATOM 446 NZ LYS A 61 12.718 -4.836 -33.205 1.00 20.20 N ATOM 0 H LYS A 61 14.807 -3.124 -26.754 1.00 51.03 H new ATOM 0 HA LYS A 61 13.720 -1.579 -28.793 1.00 11.23 H new ATOM 0 HB2 LYS A 61 15.143 -3.458 -29.269 1.00 61.14 H new ATOM 0 HB3 LYS A 61 14.089 -4.568 -28.415 1.00 61.14 H new ATOM 0 HG2 LYS A 61 12.345 -4.279 -30.127 1.00 21.21 H new ATOM 0 HG3 LYS A 61 13.325 -3.089 -30.959 1.00 21.21 H new ATOM 0 HD2 LYS A 61 14.919 -4.690 -31.657 1.00 11.23 H new ATOM 0 HD3 LYS A 61 14.446 -5.845 -30.426 1.00 11.23 H new ATOM 0 HE2 LYS A 61 13.589 -6.645 -32.531 1.00 30.40 H new ATOM 0 HE3 LYS A 61 12.221 -6.101 -31.580 1.00 30.40 H new ATOM 0 HZ1 LYS A 61 12.071 -5.326 -33.856 1.00 20.20 H new ATOM 0 HZ2 LYS A 61 12.241 -4.004 -32.803 1.00 20.20 H new ATOM 0 HZ3 LYS A 61 13.566 -4.531 -33.724 1.00 20.20 H new ATOM 460 N GLU A 62 11.530 -3.653 -27.424 1.00 60.52 N ATOM 461 CA GLU A 62 10.103 -3.907 -27.265 1.00 30.21 C ATOM 462 C GLU A 62 9.389 -2.675 -26.716 1.00 62.11 C ATOM 463 O GLU A 62 8.267 -2.364 -27.116 1.00 21.31 O ATOM 464 CB GLU A 62 9.875 -5.099 -26.333 1.00 62.30 C ATOM 465 CG GLU A 62 10.093 -6.446 -27.003 1.00 14.31 C ATOM 466 CD GLU A 62 11.485 -6.589 -27.586 1.00 21.34 C ATOM 467 OE1 GLU A 62 11.716 -6.083 -28.703 1.00 45.51 O ATOM 468 OE2 GLU A 62 12.344 -7.209 -26.923 1.00 53.22 O ATOM 0 H GLU A 62 12.133 -4.290 -26.903 1.00 60.52 H new ATOM 0 HA GLU A 62 9.690 -4.138 -28.247 1.00 30.21 H new ATOM 0 HB2 GLU A 62 10.546 -5.015 -25.478 1.00 62.30 H new ATOM 0 HB3 GLU A 62 8.857 -5.056 -25.944 1.00 62.30 H new ATOM 0 HG2 GLU A 62 9.924 -7.241 -26.276 1.00 14.31 H new ATOM 0 HG3 GLU A 62 9.356 -6.577 -27.795 1.00 14.31 H new ATOM 475 N VAL A 63 10.048 -1.977 -25.797 1.00 4.02 N ATOM 476 CA VAL A 63 9.478 -0.779 -25.193 1.00 5.43 C ATOM 477 C VAL A 63 9.181 0.280 -26.248 1.00 55.32 C ATOM 478 O VAL A 63 8.034 0.691 -26.424 1.00 55.44 O ATOM 479 CB VAL A 63 10.423 -0.180 -24.133 1.00 62.45 C ATOM 480 CG1 VAL A 63 10.074 1.276 -23.868 1.00 41.10 C ATOM 481 CG2 VAL A 63 10.366 -0.994 -22.849 1.00 50.41 C ATOM 0 H VAL A 63 10.977 -2.221 -25.454 1.00 4.02 H new ATOM 0 HA VAL A 63 8.548 -1.080 -24.711 1.00 5.43 H new ATOM 0 HB VAL A 63 11.443 -0.219 -24.516 1.00 62.45 H new ATOM 0 HG11 VAL A 63 10.752 1.682 -23.117 1.00 41.10 H new ATOM 0 HG12 VAL A 63 10.171 1.847 -24.791 1.00 41.10 H new ATOM 0 HG13 VAL A 63 9.048 1.344 -23.506 1.00 41.10 H new ATOM 0 HG21 VAL A 63 11.039 -0.557 -22.111 1.00 50.41 H new ATOM 0 HG22 VAL A 63 9.348 -0.988 -22.460 1.00 50.41 H new ATOM 0 HG23 VAL A 63 10.670 -2.020 -23.055 1.00 50.41 H new ATOM 491 N VAL A 64 10.221 0.719 -26.949 1.00 64.43 N ATOM 492 CA VAL A 64 10.072 1.729 -27.990 1.00 14.14 C ATOM 493 C VAL A 64 9.041 1.300 -29.028 1.00 41.30 C ATOM 494 O VAL A 64 8.271 2.119 -29.530 1.00 12.21 O ATOM 495 CB VAL A 64 11.411 2.009 -28.697 1.00 11.53 C ATOM 496 CG1 VAL A 64 11.211 2.971 -29.858 1.00 13.52 C ATOM 497 CG2 VAL A 64 12.430 2.558 -27.709 1.00 71.51 C ATOM 0 H VAL A 64 11.177 0.391 -26.815 1.00 64.43 H new ATOM 0 HA VAL A 64 9.732 2.641 -27.500 1.00 14.14 H new ATOM 0 HB VAL A 64 11.795 1.070 -29.096 1.00 11.53 H new ATOM 0 HG11 VAL A 64 12.168 3.157 -30.345 1.00 13.52 H new ATOM 0 HG12 VAL A 64 10.517 2.535 -30.576 1.00 13.52 H new ATOM 0 HG13 VAL A 64 10.805 3.911 -29.485 1.00 13.52 H new ATOM 0 HG21 VAL A 64 13.370 2.750 -28.225 1.00 71.51 H new ATOM 0 HG22 VAL A 64 12.056 3.487 -27.279 1.00 71.51 H new ATOM 0 HG23 VAL A 64 12.595 1.831 -26.914 1.00 71.51 H new ATOM 507 N LYS A 65 9.032 0.010 -29.346 1.00 52.35 N ATOM 508 CA LYS A 65 8.095 -0.530 -30.324 1.00 71.12 C ATOM 509 C LYS A 65 6.667 -0.494 -29.788 1.00 24.13 C ATOM 510 O LYS A 65 5.724 -0.213 -30.526 1.00 11.00 O ATOM 511 CB LYS A 65 8.478 -1.966 -30.689 1.00 31.24 C ATOM 512 CG LYS A 65 9.648 -2.058 -31.653 1.00 1.43 C ATOM 513 CD LYS A 65 9.246 -1.644 -33.059 1.00 31.25 C ATOM 514 CE LYS A 65 10.463 -1.353 -33.923 1.00 53.33 C ATOM 515 NZ LYS A 65 11.274 -0.229 -33.378 1.00 62.23 N ATOM 0 H LYS A 65 9.663 -0.681 -28.941 1.00 52.35 H new ATOM 0 HA LYS A 65 8.144 0.091 -31.218 1.00 71.12 H new ATOM 0 HB2 LYS A 65 8.726 -2.510 -29.777 1.00 31.24 H new ATOM 0 HB3 LYS A 65 7.614 -2.462 -31.131 1.00 31.24 H new ATOM 0 HG2 LYS A 65 10.460 -1.420 -31.303 1.00 1.43 H new ATOM 0 HG3 LYS A 65 10.029 -3.079 -31.668 1.00 1.43 H new ATOM 0 HD2 LYS A 65 8.654 -2.436 -33.517 1.00 31.25 H new ATOM 0 HD3 LYS A 65 8.612 -0.759 -33.012 1.00 31.25 H new ATOM 0 HE2 LYS A 65 11.082 -2.248 -33.992 1.00 53.33 H new ATOM 0 HE3 LYS A 65 10.140 -1.110 -34.935 1.00 53.33 H new ATOM 0 HZ1 LYS A 65 11.479 0.451 -34.138 1.00 62.23 H new ATOM 0 HZ2 LYS A 65 10.743 0.247 -32.621 1.00 62.23 H new ATOM 0 HZ3 LYS A 65 12.167 -0.599 -32.994 1.00 62.23 H new ATOM 529 N ALA A 66 6.517 -0.779 -28.498 1.00 64.24 N ATOM 530 CA ALA A 66 5.206 -0.776 -27.863 1.00 14.31 C ATOM 531 C ALA A 66 4.617 0.630 -27.827 1.00 55.43 C ATOM 532 O ALA A 66 3.408 0.812 -27.979 1.00 13.24 O ATOM 533 CB ALA A 66 5.299 -1.346 -26.456 1.00 24.44 C ATOM 0 H ALA A 66 7.288 -1.015 -27.873 1.00 64.24 H new ATOM 0 HA ALA A 66 4.542 -1.406 -28.455 1.00 14.31 H new ATOM 0 HB1 ALA A 66 4.312 -1.337 -25.994 1.00 24.44 H new ATOM 0 HB2 ALA A 66 5.669 -2.370 -26.502 1.00 24.44 H new ATOM 0 HB3 ALA A 66 5.983 -0.739 -25.862 1.00 24.44 H new ATOM 539 N LEU A 67 5.477 1.622 -27.626 1.00 10.21 N ATOM 540 CA LEU A 67 5.041 3.013 -27.570 1.00 5.43 C ATOM 541 C LEU A 67 4.975 3.620 -28.968 1.00 0.03 C ATOM 542 O LEU A 67 4.266 4.600 -29.197 1.00 34.32 O ATOM 543 CB LEU A 67 5.991 3.830 -26.691 1.00 53.54 C ATOM 544 CG LEU A 67 7.162 4.500 -27.411 1.00 23.50 C ATOM 545 CD1 LEU A 67 6.767 5.883 -27.903 1.00 54.01 C ATOM 546 CD2 LEU A 67 8.374 4.584 -26.494 1.00 35.13 C ATOM 0 H LEU A 67 6.480 1.489 -27.499 1.00 10.21 H new ATOM 0 HA LEU A 67 4.041 3.038 -27.136 1.00 5.43 H new ATOM 0 HB2 LEU A 67 5.412 4.602 -26.185 1.00 53.54 H new ATOM 0 HB3 LEU A 67 6.393 3.175 -25.918 1.00 53.54 H new ATOM 0 HG LEU A 67 7.427 3.892 -28.276 1.00 23.50 H new ATOM 0 HD11 LEU A 67 7.613 6.343 -28.413 1.00 54.01 H new ATOM 0 HD12 LEU A 67 5.930 5.797 -28.595 1.00 54.01 H new ATOM 0 HD13 LEU A 67 6.474 6.501 -27.054 1.00 54.01 H new ATOM 0 HD21 LEU A 67 9.198 5.063 -27.023 1.00 35.13 H new ATOM 0 HD22 LEU A 67 8.121 5.169 -25.610 1.00 35.13 H new ATOM 0 HD23 LEU A 67 8.672 3.580 -26.192 1.00 35.13 H new ATOM 558 N ARG A 68 5.717 3.030 -29.899 1.00 70.01 N ATOM 559 CA ARG A 68 5.741 3.512 -31.275 1.00 24.41 C ATOM 560 C ARG A 68 4.558 2.961 -32.065 1.00 31.21 C ATOM 561 O ARG A 68 3.795 3.715 -32.669 1.00 1.33 O ATOM 562 CB ARG A 68 7.052 3.112 -31.954 1.00 64.25 C ATOM 563 CG ARG A 68 7.179 3.620 -33.381 1.00 54.33 C ATOM 564 CD ARG A 68 8.387 3.019 -34.082 1.00 0.40 C ATOM 565 NE ARG A 68 8.468 3.429 -35.481 1.00 40.24 N ATOM 566 CZ ARG A 68 9.290 2.872 -36.364 1.00 10.21 C ATOM 567 NH1 ARG A 68 10.097 1.887 -35.994 1.00 14.23 N ATOM 568 NH2 ARG A 68 9.306 3.300 -37.620 1.00 13.02 N ATOM 0 H ARG A 68 6.309 2.218 -29.726 1.00 70.01 H new ATOM 0 HA ARG A 68 5.667 4.599 -31.254 1.00 24.41 H new ATOM 0 HB2 ARG A 68 7.887 3.493 -31.366 1.00 64.25 H new ATOM 0 HB3 ARG A 68 7.133 2.025 -31.956 1.00 64.25 H new ATOM 0 HG2 ARG A 68 6.275 3.374 -33.938 1.00 54.33 H new ATOM 0 HG3 ARG A 68 7.264 4.707 -33.375 1.00 54.33 H new ATOM 0 HD2 ARG A 68 9.296 3.322 -33.562 1.00 0.40 H new ATOM 0 HD3 ARG A 68 8.335 1.932 -34.025 1.00 0.40 H new ATOM 0 HE ARG A 68 7.860 4.184 -35.798 1.00 40.24 H new ATOM 0 HH11 ARG A 68 10.088 1.555 -35.030 1.00 14.23 H new ATOM 0 HH12 ARG A 68 10.727 1.461 -36.674 1.00 14.23 H new ATOM 0 HH21 ARG A 68 8.687 4.057 -37.909 1.00 13.02 H new ATOM 0 HH22 ARG A 68 9.938 2.872 -38.297 1.00 13.02 H new ATOM 582 N LYS A 69 4.411 1.640 -32.057 1.00 1.22 N ATOM 583 CA LYS A 69 3.321 0.987 -32.771 1.00 71.32 C ATOM 584 C LYS A 69 1.995 1.194 -32.047 1.00 35.30 C ATOM 585 O LYS A 69 0.934 0.839 -32.560 1.00 21.42 O ATOM 586 CB LYS A 69 3.605 -0.510 -32.919 1.00 43.31 C ATOM 587 CG LYS A 69 4.421 -0.855 -34.153 1.00 51.20 C ATOM 588 CD LYS A 69 5.737 -0.096 -34.182 1.00 12.41 C ATOM 589 CE LYS A 69 6.524 -0.393 -35.449 1.00 1.11 C ATOM 590 NZ LYS A 69 6.380 0.692 -36.459 1.00 20.12 N ATOM 0 H LYS A 69 5.034 1.001 -31.563 1.00 1.22 H new ATOM 0 HA LYS A 69 3.248 1.437 -33.761 1.00 71.32 H new ATOM 0 HB2 LYS A 69 4.135 -0.860 -32.033 1.00 43.31 H new ATOM 0 HB3 LYS A 69 2.658 -1.049 -32.957 1.00 43.31 H new ATOM 0 HG2 LYS A 69 4.618 -1.927 -34.172 1.00 51.20 H new ATOM 0 HG3 LYS A 69 3.845 -0.621 -35.048 1.00 51.20 H new ATOM 0 HD2 LYS A 69 5.542 0.974 -34.116 1.00 12.41 H new ATOM 0 HD3 LYS A 69 6.333 -0.366 -33.310 1.00 12.41 H new ATOM 0 HE2 LYS A 69 7.578 -0.520 -35.201 1.00 1.11 H new ATOM 0 HE3 LYS A 69 6.181 -1.335 -35.877 1.00 1.11 H new ATOM 0 HZ1 LYS A 69 6.931 0.452 -37.308 1.00 20.12 H new ATOM 0 HZ2 LYS A 69 5.378 0.797 -36.715 1.00 20.12 H new ATOM 0 HZ3 LYS A 69 6.731 1.586 -36.060 1.00 20.12 H new ATOM 604 N GLY A 70 2.062 1.772 -30.852 1.00 11.33 N ATOM 605 CA GLY A 70 0.859 2.018 -30.078 1.00 21.35 C ATOM 606 C GLY A 70 0.474 0.833 -29.213 1.00 43.52 C ATOM 607 O GLY A 70 -0.434 0.929 -28.389 1.00 32.43 O ATOM 0 H GLY A 70 2.928 2.074 -30.406 1.00 11.33 H new ATOM 0 HA2 GLY A 70 1.010 2.892 -29.445 1.00 21.35 H new ATOM 0 HA3 GLY A 70 0.037 2.253 -30.754 1.00 21.35 H new ATOM 611 N GLU A 71 1.166 -0.286 -29.403 1.00 41.32 N ATOM 612 CA GLU A 71 0.889 -1.494 -28.635 1.00 50.04 C ATOM 613 C GLU A 71 1.569 -1.439 -27.271 1.00 24.34 C ATOM 614 O GLU A 71 2.584 -2.099 -27.042 1.00 75.14 O ATOM 615 CB GLU A 71 1.359 -2.732 -29.403 1.00 1.44 C ATOM 616 CG GLU A 71 0.921 -2.749 -30.857 1.00 52.34 C ATOM 617 CD GLU A 71 -0.532 -2.351 -31.034 1.00 22.03 C ATOM 618 OE1 GLU A 71 -1.360 -2.733 -30.181 1.00 1.34 O ATOM 619 OE2 GLU A 71 -0.840 -1.657 -32.026 1.00 31.35 O ATOM 0 H GLU A 71 1.922 -0.381 -30.081 1.00 41.32 H new ATOM 0 HA GLU A 71 -0.188 -1.558 -28.482 1.00 50.04 H new ATOM 0 HB2 GLU A 71 2.447 -2.785 -29.359 1.00 1.44 H new ATOM 0 HB3 GLU A 71 0.976 -3.624 -28.907 1.00 1.44 H new ATOM 0 HG2 GLU A 71 1.552 -2.070 -31.431 1.00 52.34 H new ATOM 0 HG3 GLU A 71 1.073 -3.748 -31.266 1.00 52.34 H new ATOM 626 N LYS A 72 1.004 -0.647 -26.366 1.00 22.33 N ATOM 627 CA LYS A 72 1.554 -0.505 -25.023 1.00 32.13 C ATOM 628 C LYS A 72 0.571 -1.018 -23.975 1.00 74.34 C ATOM 629 O LYS A 72 -0.496 -1.532 -24.310 1.00 61.12 O ATOM 630 CB LYS A 72 1.896 0.960 -24.742 1.00 30.22 C ATOM 631 CG LYS A 72 0.946 1.944 -25.403 1.00 23.22 C ATOM 632 CD LYS A 72 -0.478 1.765 -24.905 1.00 20.52 C ATOM 633 CE LYS A 72 -1.239 3.081 -24.908 1.00 13.33 C ATOM 634 NZ LYS A 72 -1.656 3.478 -26.281 1.00 44.22 N ATOM 0 H LYS A 72 0.165 -0.093 -26.538 1.00 22.33 H new ATOM 0 HA LYS A 72 2.464 -1.102 -24.965 1.00 32.13 H new ATOM 0 HB2 LYS A 72 1.886 1.126 -23.665 1.00 30.22 H new ATOM 0 HB3 LYS A 72 2.911 1.160 -25.087 1.00 30.22 H new ATOM 0 HG2 LYS A 72 1.278 2.963 -25.201 1.00 23.22 H new ATOM 0 HG3 LYS A 72 0.974 1.808 -26.484 1.00 23.22 H new ATOM 0 HD2 LYS A 72 -0.997 1.042 -25.535 1.00 20.52 H new ATOM 0 HD3 LYS A 72 -0.463 1.355 -23.895 1.00 20.52 H new ATOM 0 HE2 LYS A 72 -2.120 2.992 -24.272 1.00 13.33 H new ATOM 0 HE3 LYS A 72 -0.613 3.863 -24.478 1.00 13.33 H new ATOM 0 HZ1 LYS A 72 -2.172 4.380 -26.240 1.00 44.22 H new ATOM 0 HZ2 LYS A 72 -0.814 3.588 -26.881 1.00 44.22 H new ATOM 0 HZ3 LYS A 72 -2.274 2.744 -26.682 1.00 44.22 H new ATOM 648 N GLY A 73 0.937 -0.874 -22.705 1.00 72.13 N ATOM 649 CA GLY A 73 0.075 -1.327 -21.629 1.00 1.21 C ATOM 650 C GLY A 73 0.583 -0.906 -20.264 1.00 31.41 C ATOM 651 O GLY A 73 -0.051 -0.104 -19.578 1.00 2.54 O ATOM 0 H GLY A 73 1.815 -0.452 -22.402 1.00 72.13 H new ATOM 0 HA2 GLY A 73 -0.928 -0.928 -21.779 1.00 1.21 H new ATOM 0 HA3 GLY A 73 -0.005 -2.413 -21.664 1.00 1.21 H new ATOM 655 N LEU A 74 1.728 -1.450 -19.867 1.00 61.44 N ATOM 656 CA LEU A 74 2.321 -1.128 -18.574 1.00 34.43 C ATOM 657 C LEU A 74 3.842 -1.229 -18.631 1.00 55.12 C ATOM 658 O LEU A 74 4.394 -2.289 -18.925 1.00 75.30 O ATOM 659 CB LEU A 74 1.777 -2.066 -17.494 1.00 54.41 C ATOM 660 CG LEU A 74 2.194 -1.748 -16.058 1.00 33.34 C ATOM 661 CD1 LEU A 74 1.933 -0.285 -15.737 1.00 12.22 C ATOM 662 CD2 LEU A 74 1.458 -2.650 -15.077 1.00 63.42 C ATOM 0 H LEU A 74 2.264 -2.116 -20.422 1.00 61.44 H new ATOM 0 HA LEU A 74 2.053 -0.101 -18.325 1.00 34.43 H new ATOM 0 HB2 LEU A 74 0.688 -2.055 -17.546 1.00 54.41 H new ATOM 0 HB3 LEU A 74 2.097 -3.081 -17.728 1.00 54.41 H new ATOM 0 HG LEU A 74 3.264 -1.934 -15.961 1.00 33.34 H new ATOM 0 HD11 LEU A 74 2.236 -0.078 -14.711 1.00 12.22 H new ATOM 0 HD12 LEU A 74 2.505 0.345 -16.418 1.00 12.22 H new ATOM 0 HD13 LEU A 74 0.870 -0.071 -15.851 1.00 12.22 H new ATOM 0 HD21 LEU A 74 1.767 -2.410 -14.060 1.00 63.42 H new ATOM 0 HD22 LEU A 74 0.384 -2.495 -15.176 1.00 63.42 H new ATOM 0 HD23 LEU A 74 1.696 -3.692 -15.292 1.00 63.42 H new ATOM 674 N VAL A 75 4.514 -0.118 -18.346 1.00 60.15 N ATOM 675 CA VAL A 75 5.971 -0.082 -18.362 1.00 45.44 C ATOM 676 C VAL A 75 6.548 -0.559 -17.034 1.00 53.30 C ATOM 677 O VAL A 75 6.632 0.204 -16.072 1.00 0.44 O ATOM 678 CB VAL A 75 6.494 1.337 -18.656 1.00 42.12 C ATOM 679 CG1 VAL A 75 7.862 1.276 -19.320 1.00 34.23 C ATOM 680 CG2 VAL A 75 5.505 2.100 -19.524 1.00 71.35 C ATOM 0 H VAL A 75 4.073 0.768 -18.101 1.00 60.15 H new ATOM 0 HA VAL A 75 6.295 -0.753 -19.157 1.00 45.44 H new ATOM 0 HB VAL A 75 6.599 1.869 -17.711 1.00 42.12 H new ATOM 0 HG11 VAL A 75 8.215 2.288 -19.520 1.00 34.23 H new ATOM 0 HG12 VAL A 75 8.565 0.770 -18.658 1.00 34.23 H new ATOM 0 HG13 VAL A 75 7.787 0.726 -20.258 1.00 34.23 H new ATOM 0 HG21 VAL A 75 5.891 3.100 -19.722 1.00 71.35 H new ATOM 0 HG22 VAL A 75 5.366 1.572 -20.467 1.00 71.35 H new ATOM 0 HG23 VAL A 75 4.549 2.176 -19.006 1.00 71.35 H new ATOM 690 N VAL A 76 6.944 -1.827 -16.988 1.00 41.34 N ATOM 691 CA VAL A 76 7.514 -2.406 -15.778 1.00 65.32 C ATOM 692 C VAL A 76 9.016 -2.156 -15.704 1.00 44.21 C ATOM 693 O VAL A 76 9.789 -2.718 -16.481 1.00 53.23 O ATOM 694 CB VAL A 76 7.254 -3.923 -15.705 1.00 52.44 C ATOM 695 CG1 VAL A 76 7.185 -4.384 -14.258 1.00 3.25 C ATOM 696 CG2 VAL A 76 5.975 -4.279 -16.448 1.00 61.22 C ATOM 0 H VAL A 76 6.880 -2.473 -17.775 1.00 41.34 H new ATOM 0 HA VAL A 76 7.025 -1.920 -14.934 1.00 65.32 H new ATOM 0 HB VAL A 76 8.084 -4.440 -16.186 1.00 52.44 H new ATOM 0 HG11 VAL A 76 7.001 -5.458 -14.227 1.00 3.25 H new ATOM 0 HG12 VAL A 76 8.129 -4.163 -13.760 1.00 3.25 H new ATOM 0 HG13 VAL A 76 6.375 -3.862 -13.748 1.00 3.25 H new ATOM 0 HG21 VAL A 76 5.806 -5.354 -16.387 1.00 61.22 H new ATOM 0 HG22 VAL A 76 5.134 -3.753 -15.997 1.00 61.22 H new ATOM 0 HG23 VAL A 76 6.068 -3.985 -17.494 1.00 61.22 H new ATOM 706 N ILE A 77 9.424 -1.309 -14.764 1.00 72.34 N ATOM 707 CA ILE A 77 10.834 -0.986 -14.588 1.00 10.23 C ATOM 708 C ILE A 77 11.342 -1.464 -13.232 1.00 22.40 C ATOM 709 O ILE A 77 10.571 -1.608 -12.284 1.00 11.21 O ATOM 710 CB ILE A 77 11.084 0.529 -14.711 1.00 72.14 C ATOM 711 CG1 ILE A 77 10.251 1.114 -15.854 1.00 33.33 C ATOM 712 CG2 ILE A 77 12.563 0.805 -14.932 1.00 45.43 C ATOM 713 CD1 ILE A 77 10.530 0.472 -17.195 1.00 13.31 C ATOM 0 H ILE A 77 8.798 -0.835 -14.113 1.00 72.34 H new ATOM 0 HA ILE A 77 11.377 -1.502 -15.380 1.00 10.23 H new ATOM 0 HB ILE A 77 10.779 1.010 -13.781 1.00 72.14 H new ATOM 0 HG12 ILE A 77 9.193 0.998 -15.618 1.00 33.33 H new ATOM 0 HG13 ILE A 77 10.447 2.184 -15.925 1.00 33.33 H new ATOM 0 HG21 ILE A 77 12.724 1.880 -15.017 1.00 45.43 H new ATOM 0 HG22 ILE A 77 13.135 0.418 -14.089 1.00 45.43 H new ATOM 0 HG23 ILE A 77 12.891 0.315 -15.849 1.00 45.43 H new ATOM 0 HD11 ILE A 77 9.905 0.936 -17.958 1.00 13.31 H new ATOM 0 HD12 ILE A 77 11.580 0.610 -17.453 1.00 13.31 H new ATOM 0 HD13 ILE A 77 10.307 -0.594 -17.142 1.00 13.31 H new ATOM 725 N ALA A 78 12.646 -1.708 -13.147 1.00 71.55 N ATOM 726 CA ALA A 78 13.258 -2.167 -11.907 1.00 23.12 C ATOM 727 C ALA A 78 13.586 -0.994 -10.990 1.00 13.34 C ATOM 728 O ALA A 78 14.491 -0.209 -11.268 1.00 64.23 O ATOM 729 CB ALA A 78 14.514 -2.973 -12.205 1.00 20.14 C ATOM 0 H ALA A 78 13.299 -1.595 -13.923 1.00 71.55 H new ATOM 0 HA ALA A 78 12.542 -2.808 -11.393 1.00 23.12 H new ATOM 0 HB1 ALA A 78 14.961 -3.310 -11.269 1.00 20.14 H new ATOM 0 HB2 ALA A 78 14.255 -3.838 -12.815 1.00 20.14 H new ATOM 0 HB3 ALA A 78 15.227 -2.349 -12.744 1.00 20.14 H new ATOM 735 N GLY A 79 12.841 -0.879 -9.894 1.00 23.22 N ATOM 736 CA GLY A 79 13.068 0.202 -8.953 1.00 13.12 C ATOM 737 C GLY A 79 14.517 0.301 -8.520 1.00 62.55 C ATOM 738 O GLY A 79 14.998 1.381 -8.177 1.00 34.32 O ATOM 0 H GLY A 79 12.085 -1.515 -9.642 1.00 23.22 H new ATOM 0 HA2 GLY A 79 12.763 1.145 -9.407 1.00 13.12 H new ATOM 0 HA3 GLY A 79 12.439 0.053 -8.075 1.00 13.12 H new ATOM 742 N ASP A 80 15.215 -0.830 -8.536 1.00 3.42 N ATOM 743 CA ASP A 80 16.619 -0.867 -8.142 1.00 11.44 C ATOM 744 C ASP A 80 17.526 -0.575 -9.333 1.00 72.01 C ATOM 745 O ASP A 80 18.555 0.087 -9.195 1.00 30.23 O ATOM 746 CB ASP A 80 16.966 -2.230 -7.542 1.00 5.01 C ATOM 747 CG ASP A 80 18.462 -2.466 -7.468 1.00 3.40 C ATOM 748 OD1 ASP A 80 19.172 -1.600 -6.914 1.00 61.43 O ATOM 749 OD2 ASP A 80 18.923 -3.515 -7.965 1.00 2.13 O ATOM 0 H ASP A 80 14.832 -1.732 -8.817 1.00 3.42 H new ATOM 0 HA ASP A 80 16.780 -0.096 -7.389 1.00 11.44 H new ATOM 0 HB2 ASP A 80 16.540 -2.302 -6.541 1.00 5.01 H new ATOM 0 HB3 ASP A 80 16.506 -3.015 -8.142 1.00 5.01 H new ATOM 754 N ILE A 81 17.137 -1.074 -10.502 1.00 5.03 N ATOM 755 CA ILE A 81 17.916 -0.867 -11.717 1.00 14.23 C ATOM 756 C ILE A 81 17.218 0.111 -12.656 1.00 73.55 C ATOM 757 O ILE A 81 16.178 -0.204 -13.235 1.00 71.03 O ATOM 758 CB ILE A 81 18.160 -2.192 -12.462 1.00 32.42 C ATOM 759 CG1 ILE A 81 18.549 -3.294 -11.474 1.00 0.23 C ATOM 760 CG2 ILE A 81 19.240 -2.015 -13.518 1.00 41.12 C ATOM 761 CD1 ILE A 81 17.433 -4.275 -11.192 1.00 72.23 C ATOM 0 H ILE A 81 16.288 -1.624 -10.633 1.00 5.03 H new ATOM 0 HA ILE A 81 18.876 -0.451 -11.410 1.00 14.23 H new ATOM 0 HB ILE A 81 17.237 -2.486 -12.961 1.00 32.42 H new ATOM 0 HG12 ILE A 81 19.408 -3.837 -11.868 1.00 0.23 H new ATOM 0 HG13 ILE A 81 18.864 -2.836 -10.537 1.00 0.23 H new ATOM 0 HG21 ILE A 81 19.401 -2.961 -14.036 1.00 41.12 H new ATOM 0 HG22 ILE A 81 18.926 -1.257 -14.236 1.00 41.12 H new ATOM 0 HG23 ILE A 81 20.168 -1.700 -13.040 1.00 41.12 H new ATOM 0 HD11 ILE A 81 17.780 -5.027 -10.484 1.00 72.23 H new ATOM 0 HD12 ILE A 81 16.580 -3.744 -10.768 1.00 72.23 H new ATOM 0 HD13 ILE A 81 17.133 -4.761 -12.120 1.00 72.23 H new ATOM 773 N SER A 82 17.798 1.297 -12.805 1.00 10.22 N ATOM 774 CA SER A 82 17.231 2.322 -13.673 1.00 51.22 C ATOM 775 C SER A 82 18.258 3.409 -13.973 1.00 44.40 C ATOM 776 O SER A 82 18.401 4.385 -13.235 1.00 63.25 O ATOM 777 CB SER A 82 15.991 2.941 -13.025 1.00 1.22 C ATOM 778 OG SER A 82 16.179 3.119 -11.632 1.00 4.34 O ATOM 0 H SER A 82 18.661 1.572 -12.336 1.00 10.22 H new ATOM 0 HA SER A 82 16.943 1.849 -14.612 1.00 51.22 H new ATOM 0 HB2 SER A 82 15.774 3.902 -13.492 1.00 1.22 H new ATOM 0 HB3 SER A 82 15.127 2.300 -13.200 1.00 1.22 H new ATOM 0 HG SER A 82 16.988 3.650 -11.476 1.00 4.34 H new ATOM 784 N PRO A 83 18.992 3.239 -15.083 1.00 24.33 N ATOM 785 CA PRO A 83 20.020 4.195 -15.507 1.00 75.41 C ATOM 786 C PRO A 83 19.422 5.513 -15.987 1.00 72.32 C ATOM 787 O PRO A 83 18.202 5.662 -16.059 1.00 44.35 O ATOM 788 CB PRO A 83 20.720 3.473 -16.661 1.00 40.33 C ATOM 789 CG PRO A 83 19.699 2.527 -17.192 1.00 40.21 C ATOM 790 CD PRO A 83 18.876 2.100 -16.009 1.00 34.23 C ATOM 0 HA PRO A 83 20.687 4.467 -14.689 1.00 75.41 H new ATOM 0 HB2 PRO A 83 21.045 4.176 -17.428 1.00 40.33 H new ATOM 0 HB3 PRO A 83 21.608 2.944 -16.316 1.00 40.33 H new ATOM 0 HG2 PRO A 83 19.077 3.008 -17.947 1.00 40.21 H new ATOM 0 HG3 PRO A 83 20.173 1.669 -17.668 1.00 40.21 H new ATOM 0 HD2 PRO A 83 17.839 1.913 -16.288 1.00 34.23 H new ATOM 0 HD3 PRO A 83 19.258 1.181 -15.565 1.00 34.23 H new ATOM 798 N ALA A 84 20.288 6.466 -16.315 1.00 23.33 N ATOM 799 CA ALA A 84 19.845 7.770 -16.790 1.00 44.34 C ATOM 800 C ALA A 84 18.882 7.629 -17.964 1.00 64.33 C ATOM 801 O ALA A 84 18.031 8.489 -18.188 1.00 35.01 O ATOM 802 CB ALA A 84 21.042 8.622 -17.187 1.00 25.30 C ATOM 0 H ALA A 84 21.301 6.359 -16.260 1.00 23.33 H new ATOM 0 HA ALA A 84 19.315 8.264 -15.976 1.00 44.34 H new ATOM 0 HB1 ALA A 84 20.696 9.594 -17.540 1.00 25.30 H new ATOM 0 HB2 ALA A 84 21.693 8.760 -16.323 1.00 25.30 H new ATOM 0 HB3 ALA A 84 21.596 8.123 -17.982 1.00 25.30 H new ATOM 808 N ASP A 85 19.024 6.539 -18.711 1.00 52.32 N ATOM 809 CA ASP A 85 18.166 6.285 -19.863 1.00 13.14 C ATOM 810 C ASP A 85 16.697 6.265 -19.452 1.00 13.33 C ATOM 811 O ASP A 85 15.876 6.994 -20.009 1.00 14.25 O ATOM 812 CB ASP A 85 18.542 4.957 -20.522 1.00 55.43 C ATOM 813 CG ASP A 85 19.929 4.987 -21.133 1.00 73.34 C ATOM 814 OD1 ASP A 85 20.356 6.071 -21.582 1.00 23.25 O ATOM 815 OD2 ASP A 85 20.586 3.925 -21.164 1.00 44.32 O ATOM 0 H ASP A 85 19.725 5.818 -18.540 1.00 52.32 H new ATOM 0 HA ASP A 85 18.313 7.092 -20.580 1.00 13.14 H new ATOM 0 HB2 ASP A 85 18.492 4.160 -19.781 1.00 55.43 H new ATOM 0 HB3 ASP A 85 17.812 4.719 -21.296 1.00 55.43 H new ATOM 820 N VAL A 86 16.372 5.425 -18.474 1.00 41.12 N ATOM 821 CA VAL A 86 15.002 5.310 -17.988 1.00 62.14 C ATOM 822 C VAL A 86 14.655 6.457 -17.046 1.00 21.11 C ATOM 823 O VAL A 86 13.517 6.926 -17.016 1.00 31.35 O ATOM 824 CB VAL A 86 14.776 3.973 -17.258 1.00 3.15 C ATOM 825 CG1 VAL A 86 14.958 2.804 -18.214 1.00 2.23 C ATOM 826 CG2 VAL A 86 15.717 3.851 -16.068 1.00 51.12 C ATOM 0 H VAL A 86 17.039 4.814 -18.003 1.00 41.12 H new ATOM 0 HA VAL A 86 14.351 5.352 -18.862 1.00 62.14 H new ATOM 0 HB VAL A 86 13.751 3.950 -16.887 1.00 3.15 H new ATOM 0 HG11 VAL A 86 14.794 1.868 -17.680 1.00 2.23 H new ATOM 0 HG12 VAL A 86 14.240 2.886 -19.030 1.00 2.23 H new ATOM 0 HG13 VAL A 86 15.970 2.819 -18.618 1.00 2.23 H new ATOM 0 HG21 VAL A 86 15.544 2.900 -15.563 1.00 51.12 H new ATOM 0 HG22 VAL A 86 16.749 3.895 -16.415 1.00 51.12 H new ATOM 0 HG23 VAL A 86 15.532 4.670 -15.373 1.00 51.12 H new ATOM 836 N ILE A 87 15.643 6.904 -16.279 1.00 2.53 N ATOM 837 CA ILE A 87 15.443 7.998 -15.336 1.00 55.01 C ATOM 838 C ILE A 87 15.159 9.307 -16.065 1.00 74.01 C ATOM 839 O ILE A 87 14.557 10.223 -15.505 1.00 54.24 O ATOM 840 CB ILE A 87 16.669 8.187 -14.424 1.00 12.13 C ATOM 841 CG1 ILE A 87 16.884 6.944 -13.558 1.00 62.01 C ATOM 842 CG2 ILE A 87 16.495 9.422 -13.553 1.00 4.34 C ATOM 843 CD1 ILE A 87 15.773 6.703 -12.560 1.00 64.21 C ATOM 0 H ILE A 87 16.590 6.526 -16.292 1.00 2.53 H new ATOM 0 HA ILE A 87 14.582 7.732 -14.723 1.00 55.01 H new ATOM 0 HB ILE A 87 17.551 8.328 -15.049 1.00 12.13 H new ATOM 0 HG12 ILE A 87 16.976 6.072 -14.205 1.00 62.01 H new ATOM 0 HG13 ILE A 87 17.828 7.044 -13.022 1.00 62.01 H new ATOM 0 HG21 ILE A 87 17.370 9.543 -12.914 1.00 4.34 H new ATOM 0 HG22 ILE A 87 16.385 10.302 -14.187 1.00 4.34 H new ATOM 0 HG23 ILE A 87 15.606 9.308 -12.933 1.00 4.34 H new ATOM 0 HD11 ILE A 87 15.992 5.806 -11.981 1.00 64.21 H new ATOM 0 HD12 ILE A 87 15.695 7.558 -11.889 1.00 64.21 H new ATOM 0 HD13 ILE A 87 14.830 6.571 -13.090 1.00 64.21 H new ATOM 855 N SER A 88 15.595 9.387 -17.318 1.00 71.21 N ATOM 856 CA SER A 88 15.390 10.585 -18.124 1.00 74.52 C ATOM 857 C SER A 88 14.222 10.397 -19.088 1.00 15.33 C ATOM 858 O SER A 88 13.523 11.353 -19.428 1.00 63.23 O ATOM 859 CB SER A 88 16.661 10.923 -18.905 1.00 54.24 C ATOM 860 OG SER A 88 16.868 10.005 -19.964 1.00 63.34 O ATOM 0 H SER A 88 16.092 8.636 -17.797 1.00 71.21 H new ATOM 0 HA SER A 88 15.155 11.410 -17.452 1.00 74.52 H new ATOM 0 HB2 SER A 88 16.588 11.934 -19.305 1.00 54.24 H new ATOM 0 HB3 SER A 88 17.519 10.908 -18.233 1.00 54.24 H new ATOM 0 HG SER A 88 17.237 9.170 -19.606 1.00 63.34 H new ATOM 866 N HIS A 89 14.015 9.159 -19.524 1.00 20.42 N ATOM 867 CA HIS A 89 12.931 8.844 -20.448 1.00 3.20 C ATOM 868 C HIS A 89 11.598 8.756 -19.712 1.00 11.12 C ATOM 869 O HIS A 89 10.535 8.911 -20.313 1.00 74.34 O ATOM 870 CB HIS A 89 13.216 7.528 -21.172 1.00 34.33 C ATOM 871 CG HIS A 89 12.312 7.279 -22.340 1.00 41.20 C ATOM 872 ND1 HIS A 89 11.752 6.049 -22.609 1.00 75.45 N ATOM 873 CD2 HIS A 89 11.871 8.113 -23.311 1.00 61.42 C ATOM 874 CE1 HIS A 89 11.006 6.135 -23.697 1.00 2.32 C ATOM 875 NE2 HIS A 89 11.062 7.378 -24.142 1.00 35.32 N ATOM 0 H HIS A 89 14.584 8.357 -19.252 1.00 20.42 H new ATOM 0 HA HIS A 89 12.868 9.647 -21.182 1.00 3.20 H new ATOM 0 HB2 HIS A 89 14.250 7.529 -21.517 1.00 34.33 H new ATOM 0 HB3 HIS A 89 13.117 6.705 -20.464 1.00 34.33 H new ATOM 0 HD2 HIS A 89 12.111 9.161 -23.413 1.00 61.42 H new ATOM 0 HE1 HIS A 89 10.446 5.327 -24.145 1.00 2.32 H new ATOM 0 HE2 HIS A 89 10.582 7.734 -24.969 1.00 35.32 H new ATOM 883 N ILE A 90 11.663 8.506 -18.408 1.00 54.14 N ATOM 884 CA ILE A 90 10.460 8.398 -17.591 1.00 64.23 C ATOM 885 C ILE A 90 9.653 9.691 -17.627 1.00 71.13 C ATOM 886 O ILE A 90 8.479 9.709 -17.997 1.00 73.42 O ATOM 887 CB ILE A 90 10.803 8.060 -16.128 1.00 52.22 C ATOM 888 CG1 ILE A 90 10.876 6.544 -15.935 1.00 54.04 C ATOM 889 CG2 ILE A 90 9.773 8.670 -15.189 1.00 1.21 C ATOM 890 CD1 ILE A 90 11.789 6.122 -14.806 1.00 32.31 C ATOM 0 H ILE A 90 12.535 8.375 -17.895 1.00 54.14 H new ATOM 0 HA ILE A 90 9.863 7.589 -18.012 1.00 64.23 H new ATOM 0 HB ILE A 90 11.779 8.484 -15.891 1.00 52.22 H new ATOM 0 HG12 ILE A 90 9.873 6.162 -15.743 1.00 54.04 H new ATOM 0 HG13 ILE A 90 11.220 6.084 -16.861 1.00 54.04 H new ATOM 0 HG21 ILE A 90 10.028 8.423 -14.159 1.00 1.21 H new ATOM 0 HG22 ILE A 90 9.766 9.753 -15.311 1.00 1.21 H new ATOM 0 HG23 ILE A 90 8.786 8.272 -15.424 1.00 1.21 H new ATOM 0 HD11 ILE A 90 11.792 5.035 -14.727 1.00 32.31 H new ATOM 0 HD12 ILE A 90 12.801 6.474 -15.006 1.00 32.31 H new ATOM 0 HD13 ILE A 90 11.433 6.553 -13.870 1.00 32.31 H new ATOM 902 N PRO A 91 10.296 10.801 -17.236 1.00 12.02 N ATOM 903 CA PRO A 91 9.657 12.120 -17.216 1.00 43.45 C ATOM 904 C PRO A 91 9.387 12.654 -18.619 1.00 74.11 C ATOM 905 O PRO A 91 8.443 13.415 -18.833 1.00 50.12 O ATOM 906 CB PRO A 91 10.683 13.001 -16.498 1.00 64.44 C ATOM 907 CG PRO A 91 11.991 12.327 -16.735 1.00 2.44 C ATOM 908 CD PRO A 91 11.696 10.854 -16.782 1.00 72.23 C ATOM 0 HA PRO A 91 8.682 12.093 -16.729 1.00 43.45 H new ATOM 0 HB2 PRO A 91 10.682 14.015 -16.897 1.00 64.44 H new ATOM 0 HB3 PRO A 91 10.464 13.077 -15.433 1.00 64.44 H new ATOM 0 HG2 PRO A 91 12.440 12.665 -17.669 1.00 2.44 H new ATOM 0 HG3 PRO A 91 12.699 12.558 -15.939 1.00 2.44 H new ATOM 0 HD2 PRO A 91 12.362 10.333 -17.470 1.00 72.23 H new ATOM 0 HD3 PRO A 91 11.819 10.388 -15.804 1.00 72.23 H new ATOM 916 N VAL A 92 10.220 12.249 -19.572 1.00 41.43 N ATOM 917 CA VAL A 92 10.069 12.686 -20.955 1.00 64.23 C ATOM 918 C VAL A 92 8.881 12.002 -21.621 1.00 34.31 C ATOM 919 O VAL A 92 7.981 12.663 -22.141 1.00 12.01 O ATOM 920 CB VAL A 92 11.340 12.397 -21.777 1.00 31.34 C ATOM 921 CG1 VAL A 92 11.079 12.615 -23.259 1.00 52.41 C ATOM 922 CG2 VAL A 92 12.493 13.265 -21.296 1.00 62.43 C ATOM 0 H VAL A 92 11.006 11.619 -19.412 1.00 41.43 H new ATOM 0 HA VAL A 92 9.898 13.762 -20.930 1.00 64.23 H new ATOM 0 HB VAL A 92 11.616 11.353 -21.632 1.00 31.34 H new ATOM 0 HG11 VAL A 92 11.988 12.406 -23.823 1.00 52.41 H new ATOM 0 HG12 VAL A 92 10.284 11.947 -23.591 1.00 52.41 H new ATOM 0 HG13 VAL A 92 10.777 13.649 -23.427 1.00 52.41 H new ATOM 0 HG21 VAL A 92 13.383 13.048 -21.887 1.00 62.43 H new ATOM 0 HG22 VAL A 92 12.229 14.316 -21.410 1.00 62.43 H new ATOM 0 HG23 VAL A 92 12.695 13.053 -20.246 1.00 62.43 H new ATOM 932 N LEU A 93 8.882 10.673 -21.601 1.00 44.52 N ATOM 933 CA LEU A 93 7.803 9.898 -22.203 1.00 20.14 C ATOM 934 C LEU A 93 6.484 10.148 -21.479 1.00 11.31 C ATOM 935 O LEU A 93 5.416 10.132 -22.092 1.00 35.25 O ATOM 936 CB LEU A 93 8.141 8.406 -22.170 1.00 13.33 C ATOM 937 CG LEU A 93 7.829 7.676 -20.863 1.00 4.23 C ATOM 938 CD1 LEU A 93 6.424 7.096 -20.897 1.00 61.12 C ATOM 939 CD2 LEU A 93 8.854 6.581 -20.606 1.00 45.22 C ATOM 0 H LEU A 93 9.618 10.110 -21.174 1.00 44.52 H new ATOM 0 HA LEU A 93 7.694 10.217 -23.240 1.00 20.14 H new ATOM 0 HB2 LEU A 93 7.598 7.913 -22.977 1.00 13.33 H new ATOM 0 HB3 LEU A 93 9.204 8.290 -22.383 1.00 13.33 H new ATOM 0 HG LEU A 93 7.883 8.396 -20.046 1.00 4.23 H new ATOM 0 HD11 LEU A 93 6.220 6.580 -19.958 1.00 61.12 H new ATOM 0 HD12 LEU A 93 5.701 7.901 -21.033 1.00 61.12 H new ATOM 0 HD13 LEU A 93 6.342 6.391 -21.724 1.00 61.12 H new ATOM 0 HD21 LEU A 93 8.616 6.072 -19.672 1.00 45.22 H new ATOM 0 HD22 LEU A 93 8.833 5.863 -21.426 1.00 45.22 H new ATOM 0 HD23 LEU A 93 9.848 7.022 -20.536 1.00 45.22 H new ATOM 951 N CYS A 94 6.566 10.382 -20.174 1.00 22.11 N ATOM 952 CA CYS A 94 5.379 10.638 -19.366 1.00 74.35 C ATOM 953 C CYS A 94 4.824 12.031 -19.642 1.00 53.30 C ATOM 954 O CYS A 94 3.619 12.205 -19.823 1.00 10.14 O ATOM 955 CB CYS A 94 5.706 10.491 -17.880 1.00 31.52 C ATOM 956 SG CYS A 94 4.303 10.797 -16.781 1.00 73.43 S ATOM 0 H CYS A 94 7.442 10.400 -19.653 1.00 22.11 H new ATOM 0 HA CYS A 94 4.620 9.904 -19.637 1.00 74.35 H new ATOM 0 HB2 CYS A 94 6.082 9.484 -17.700 1.00 31.52 H new ATOM 0 HB3 CYS A 94 6.510 11.182 -17.626 1.00 31.52 H new ATOM 0 HG CYS A 94 4.679 10.646 -15.546 1.00 73.43 H new ATOM 962 N GLU A 95 5.711 13.021 -19.671 1.00 32.01 N ATOM 963 CA GLU A 95 5.308 14.400 -19.922 1.00 22.22 C ATOM 964 C GLU A 95 4.993 14.614 -21.399 1.00 42.44 C ATOM 965 O GLU A 95 4.360 15.602 -21.773 1.00 72.31 O ATOM 966 CB GLU A 95 6.410 15.365 -19.479 1.00 32.15 C ATOM 967 CG GLU A 95 5.985 16.824 -19.497 1.00 33.52 C ATOM 968 CD GLU A 95 7.018 17.740 -18.871 1.00 51.20 C ATOM 969 OE1 GLU A 95 8.199 17.661 -19.267 1.00 44.10 O ATOM 970 OE2 GLU A 95 6.644 18.537 -17.985 1.00 40.10 O ATOM 0 H GLU A 95 6.712 12.894 -19.524 1.00 32.01 H new ATOM 0 HA GLU A 95 4.406 14.599 -19.343 1.00 22.22 H new ATOM 0 HB2 GLU A 95 6.729 15.101 -18.471 1.00 32.15 H new ATOM 0 HB3 GLU A 95 7.275 15.239 -20.130 1.00 32.15 H new ATOM 0 HG2 GLU A 95 5.806 17.134 -20.527 1.00 33.52 H new ATOM 0 HG3 GLU A 95 5.040 16.930 -18.964 1.00 33.52 H new ATOM 977 N ASP A 96 5.440 13.683 -22.235 1.00 4.23 N ATOM 978 CA ASP A 96 5.207 13.769 -23.672 1.00 34.05 C ATOM 979 C ASP A 96 3.840 13.195 -24.035 1.00 5.41 C ATOM 980 O ASP A 96 3.027 13.861 -24.676 1.00 73.14 O ATOM 981 CB ASP A 96 6.305 13.026 -24.434 1.00 33.22 C ATOM 982 CG ASP A 96 7.549 13.870 -24.626 1.00 40.21 C ATOM 983 OD1 ASP A 96 7.587 15.000 -24.095 1.00 71.32 O ATOM 984 OD2 ASP A 96 8.485 13.402 -25.308 1.00 73.04 O ATOM 0 H ASP A 96 5.966 12.860 -21.942 1.00 4.23 H new ATOM 0 HA ASP A 96 5.227 14.821 -23.957 1.00 34.05 H new ATOM 0 HB2 ASP A 96 6.567 12.116 -23.893 1.00 33.22 H new ATOM 0 HB3 ASP A 96 5.924 12.719 -25.408 1.00 33.22 H new ATOM 989 N HIS A 97 3.596 11.956 -23.622 1.00 33.04 N ATOM 990 CA HIS A 97 2.328 11.292 -23.904 1.00 51.31 C ATOM 991 C HIS A 97 1.668 10.810 -22.616 1.00 24.42 C ATOM 992 O HIS A 97 0.454 10.616 -22.563 1.00 52.54 O ATOM 993 CB HIS A 97 2.546 10.113 -24.852 1.00 72.42 C ATOM 994 CG HIS A 97 2.688 10.516 -26.288 1.00 11.15 C ATOM 995 ND1 HIS A 97 2.060 11.620 -26.825 1.00 32.12 N ATOM 996 CD2 HIS A 97 3.393 9.957 -27.299 1.00 2.14 C ATOM 997 CE1 HIS A 97 2.371 11.721 -28.105 1.00 2.44 C ATOM 998 NE2 HIS A 97 3.180 10.725 -28.417 1.00 74.30 N ATOM 0 H HIS A 97 4.259 11.391 -23.091 1.00 33.04 H new ATOM 0 HA HIS A 97 1.666 12.015 -24.381 1.00 51.31 H new ATOM 0 HB2 HIS A 97 3.441 9.572 -24.545 1.00 72.42 H new ATOM 0 HB3 HIS A 97 1.708 9.423 -24.758 1.00 72.42 H new ATOM 0 HD2 HIS A 97 4.009 9.072 -27.238 1.00 2.14 H new ATOM 0 HE1 HIS A 97 2.023 12.488 -28.781 1.00 2.44 H new ATOM 0 HE2 HIS A 97 3.581 10.554 -29.339 1.00 74.30 H new ATOM 1006 N SER A 98 2.477 10.616 -21.579 1.00 4.20 N ATOM 1007 CA SER A 98 1.973 10.152 -20.292 1.00 71.31 C ATOM 1008 C SER A 98 1.606 8.672 -20.355 1.00 15.24 C ATOM 1009 O SER A 98 0.447 8.300 -20.167 1.00 22.21 O ATOM 1010 CB SER A 98 0.754 10.974 -19.871 1.00 54.33 C ATOM 1011 OG SER A 98 0.864 12.315 -20.318 1.00 73.41 O ATOM 0 H SER A 98 3.484 10.773 -21.605 1.00 4.20 H new ATOM 0 HA SER A 98 2.762 10.282 -19.552 1.00 71.31 H new ATOM 0 HB2 SER A 98 -0.151 10.524 -20.280 1.00 54.33 H new ATOM 0 HB3 SER A 98 0.657 10.956 -18.786 1.00 54.33 H new ATOM 0 HG SER A 98 1.787 12.624 -20.202 1.00 73.41 H new ATOM 1017 N VAL A 99 2.601 7.832 -20.620 1.00 2.41 N ATOM 1018 CA VAL A 99 2.385 6.393 -20.707 1.00 13.14 C ATOM 1019 C VAL A 99 2.332 5.761 -19.320 1.00 61.13 C ATOM 1020 O VAL A 99 2.969 6.225 -18.374 1.00 42.05 O ATOM 1021 CB VAL A 99 3.491 5.708 -21.530 1.00 25.33 C ATOM 1022 CG1 VAL A 99 4.252 4.707 -20.673 1.00 61.01 C ATOM 1023 CG2 VAL A 99 2.900 5.031 -22.757 1.00 23.40 C ATOM 0 H VAL A 99 3.566 8.124 -20.778 1.00 2.41 H new ATOM 0 HA VAL A 99 1.428 6.246 -21.207 1.00 13.14 H new ATOM 0 HB VAL A 99 4.194 6.470 -21.867 1.00 25.33 H new ATOM 0 HG11 VAL A 99 5.030 4.233 -21.272 1.00 61.01 H new ATOM 0 HG12 VAL A 99 4.708 5.224 -19.829 1.00 61.01 H new ATOM 0 HG13 VAL A 99 3.564 3.947 -20.304 1.00 61.01 H new ATOM 0 HG21 VAL A 99 3.696 4.552 -23.327 1.00 23.40 H new ATOM 0 HG22 VAL A 99 2.175 4.280 -22.444 1.00 23.40 H new ATOM 0 HG23 VAL A 99 2.405 5.776 -23.380 1.00 23.40 H new ATOM 1033 N PRO A 100 1.555 4.675 -19.194 1.00 70.14 N ATOM 1034 CA PRO A 100 1.401 3.954 -17.927 1.00 41.22 C ATOM 1035 C PRO A 100 2.671 3.213 -17.524 1.00 60.31 C ATOM 1036 O PRO A 100 2.860 2.048 -17.876 1.00 34.00 O ATOM 1037 CB PRO A 100 0.272 2.962 -18.218 1.00 42.31 C ATOM 1038 CG PRO A 100 0.319 2.757 -19.693 1.00 24.51 C ATOM 1039 CD PRO A 100 0.767 4.067 -20.280 1.00 21.34 C ATOM 0 HA PRO A 100 1.190 4.629 -17.097 1.00 41.22 H new ATOM 0 HB2 PRO A 100 0.421 2.024 -17.683 1.00 42.31 H new ATOM 0 HB3 PRO A 100 -0.694 3.358 -17.904 1.00 42.31 H new ATOM 0 HG2 PRO A 100 1.011 1.956 -19.954 1.00 24.51 H new ATOM 0 HG3 PRO A 100 -0.660 2.471 -20.078 1.00 24.51 H new ATOM 0 HD2 PRO A 100 1.367 3.921 -21.178 1.00 21.34 H new ATOM 0 HD3 PRO A 100 -0.080 4.693 -20.561 1.00 21.34 H new ATOM 1047 N TYR A 101 3.539 3.894 -16.784 1.00 53.14 N ATOM 1048 CA TYR A 101 4.792 3.300 -16.335 1.00 2.10 C ATOM 1049 C TYR A 101 4.754 3.015 -14.837 1.00 11.54 C ATOM 1050 O TYR A 101 4.379 3.876 -14.040 1.00 33.13 O ATOM 1051 CB TYR A 101 5.965 4.227 -16.660 1.00 22.54 C ATOM 1052 CG TYR A 101 6.794 4.600 -15.451 1.00 51.34 C ATOM 1053 CD1 TYR A 101 7.729 3.717 -14.925 1.00 55.31 C ATOM 1054 CD2 TYR A 101 6.643 5.837 -14.837 1.00 12.32 C ATOM 1055 CE1 TYR A 101 8.487 4.054 -13.821 1.00 41.50 C ATOM 1056 CE2 TYR A 101 7.398 6.184 -13.733 1.00 61.42 C ATOM 1057 CZ TYR A 101 8.319 5.289 -13.229 1.00 35.33 C ATOM 1058 OH TYR A 101 9.073 5.629 -12.130 1.00 23.14 O ATOM 0 H TYR A 101 3.398 4.858 -16.482 1.00 53.14 H new ATOM 0 HA TYR A 101 4.927 2.356 -16.862 1.00 2.10 H new ATOM 0 HB2 TYR A 101 6.607 3.743 -17.395 1.00 22.54 H new ATOM 0 HB3 TYR A 101 5.581 5.137 -17.122 1.00 22.54 H new ATOM 0 HD1 TYR A 101 7.865 2.751 -15.387 1.00 55.31 H new ATOM 0 HD2 TYR A 101 5.923 6.540 -15.229 1.00 12.32 H new ATOM 0 HE1 TYR A 101 9.207 3.355 -13.423 1.00 41.50 H new ATOM 0 HE2 TYR A 101 7.268 7.150 -13.268 1.00 61.42 H new ATOM 0 HH TYR A 101 9.877 5.069 -12.099 1.00 23.14 H new ATOM 1068 N ILE A 102 5.145 1.802 -14.461 1.00 43.54 N ATOM 1069 CA ILE A 102 5.158 1.404 -13.059 1.00 52.03 C ATOM 1070 C ILE A 102 6.538 0.909 -12.641 1.00 21.02 C ATOM 1071 O ILE A 102 7.282 0.354 -13.450 1.00 1.12 O ATOM 1072 CB ILE A 102 4.122 0.300 -12.779 1.00 32.53 C ATOM 1073 CG1 ILE A 102 4.106 -0.049 -11.289 1.00 4.11 C ATOM 1074 CG2 ILE A 102 4.425 -0.935 -13.614 1.00 32.40 C ATOM 1075 CD1 ILE A 102 4.938 -1.264 -10.944 1.00 63.40 C ATOM 0 H ILE A 102 5.457 1.078 -15.108 1.00 43.54 H new ATOM 0 HA ILE A 102 4.901 2.289 -12.477 1.00 52.03 H new ATOM 0 HB ILE A 102 3.135 0.670 -13.057 1.00 32.53 H new ATOM 0 HG12 ILE A 102 4.472 0.806 -10.720 1.00 4.11 H new ATOM 0 HG13 ILE A 102 3.077 -0.223 -10.976 1.00 4.11 H new ATOM 0 HG21 ILE A 102 3.684 -1.706 -13.405 1.00 32.40 H new ATOM 0 HG22 ILE A 102 4.391 -0.676 -14.672 1.00 32.40 H new ATOM 0 HG23 ILE A 102 5.418 -1.309 -13.364 1.00 32.40 H new ATOM 0 HD11 ILE A 102 4.880 -1.452 -9.872 1.00 63.40 H new ATOM 0 HD12 ILE A 102 4.559 -2.131 -11.485 1.00 63.40 H new ATOM 0 HD13 ILE A 102 5.976 -1.086 -11.226 1.00 63.40 H new ATOM 1087 N PHE A 103 6.873 1.112 -11.371 1.00 65.10 N ATOM 1088 CA PHE A 103 8.164 0.685 -10.844 1.00 4.52 C ATOM 1089 C PHE A 103 8.005 -0.523 -9.926 1.00 13.13 C ATOM 1090 O PHE A 103 7.069 -0.590 -9.128 1.00 72.33 O ATOM 1091 CB PHE A 103 8.833 1.833 -10.084 1.00 30.23 C ATOM 1092 CG PHE A 103 10.134 2.276 -10.690 1.00 53.10 C ATOM 1093 CD1 PHE A 103 11.002 1.353 -11.251 1.00 53.31 C ATOM 1094 CD2 PHE A 103 10.488 3.615 -10.699 1.00 41.55 C ATOM 1095 CE1 PHE A 103 12.199 1.759 -11.809 1.00 25.51 C ATOM 1096 CE2 PHE A 103 11.684 4.027 -11.256 1.00 64.33 C ATOM 1097 CZ PHE A 103 12.541 3.097 -11.813 1.00 33.13 C ATOM 0 H PHE A 103 6.269 1.569 -10.688 1.00 65.10 H new ATOM 0 HA PHE A 103 8.795 0.398 -11.685 1.00 4.52 H new ATOM 0 HB2 PHE A 103 8.150 2.682 -10.049 1.00 30.23 H new ATOM 0 HB3 PHE A 103 9.008 1.523 -9.054 1.00 30.23 H new ATOM 0 HD1 PHE A 103 10.740 0.305 -11.252 1.00 53.31 H new ATOM 0 HD2 PHE A 103 9.821 4.346 -10.266 1.00 41.55 H new ATOM 0 HE1 PHE A 103 12.867 1.030 -12.242 1.00 25.51 H new ATOM 0 HE2 PHE A 103 11.948 5.074 -11.256 1.00 64.33 H new ATOM 0 HZ PHE A 103 13.476 3.416 -12.250 1.00 33.13 H new ATOM 1107 N ILE A 104 8.924 -1.475 -10.045 1.00 42.40 N ATOM 1108 CA ILE A 104 8.886 -2.680 -9.226 1.00 41.13 C ATOM 1109 C ILE A 104 10.278 -3.048 -8.724 1.00 43.25 C ATOM 1110 O ILE A 104 10.986 -3.860 -9.321 1.00 52.20 O ATOM 1111 CB ILE A 104 8.302 -3.872 -10.007 1.00 22.34 C ATOM 1112 CG1 ILE A 104 9.043 -4.054 -11.333 1.00 52.42 C ATOM 1113 CG2 ILE A 104 6.814 -3.670 -10.248 1.00 52.41 C ATOM 1114 CD1 ILE A 104 9.392 -5.493 -11.639 1.00 31.45 C ATOM 0 H ILE A 104 9.704 -1.435 -10.701 1.00 42.40 H new ATOM 0 HA ILE A 104 8.241 -2.463 -8.374 1.00 41.13 H new ATOM 0 HB ILE A 104 8.434 -4.776 -9.412 1.00 22.34 H new ATOM 0 HG12 ILE A 104 8.427 -3.659 -12.141 1.00 52.42 H new ATOM 0 HG13 ILE A 104 9.959 -3.463 -11.312 1.00 52.42 H new ATOM 0 HG21 ILE A 104 6.416 -4.521 -10.801 1.00 52.41 H new ATOM 0 HG22 ILE A 104 6.299 -3.586 -9.291 1.00 52.41 H new ATOM 0 HG23 ILE A 104 6.659 -2.758 -10.825 1.00 52.41 H new ATOM 0 HD11 ILE A 104 9.915 -5.545 -12.594 1.00 31.45 H new ATOM 0 HD12 ILE A 104 10.034 -5.887 -10.851 1.00 31.45 H new ATOM 0 HD13 ILE A 104 8.479 -6.085 -11.693 1.00 31.45 H new ATOM 1126 N PRO A 105 10.682 -2.438 -7.600 1.00 20.41 N ATOM 1127 CA PRO A 105 11.992 -2.688 -6.991 1.00 11.21 C ATOM 1128 C PRO A 105 12.094 -4.084 -6.387 1.00 61.42 C ATOM 1129 O PRO A 105 12.098 -4.245 -5.167 1.00 4.43 O ATOM 1130 CB PRO A 105 12.082 -1.623 -5.894 1.00 72.45 C ATOM 1131 CG PRO A 105 10.666 -1.307 -5.556 1.00 72.44 C ATOM 1132 CD PRO A 105 9.891 -1.459 -6.836 1.00 33.41 C ATOM 0 HA PRO A 105 12.798 -2.636 -7.723 1.00 11.21 H new ATOM 0 HB2 PRO A 105 12.623 -1.995 -5.024 1.00 72.45 H new ATOM 0 HB3 PRO A 105 12.612 -0.738 -6.244 1.00 72.45 H new ATOM 0 HG2 PRO A 105 10.288 -1.982 -4.788 1.00 72.44 H new ATOM 0 HG3 PRO A 105 10.575 -0.294 -5.163 1.00 72.44 H new ATOM 0 HD2 PRO A 105 8.878 -1.817 -6.652 1.00 33.41 H new ATOM 0 HD3 PRO A 105 9.803 -0.511 -7.367 1.00 33.41 H new ATOM 1140 N SER A 106 12.177 -5.092 -7.250 1.00 33.33 N ATOM 1141 CA SER A 106 12.276 -6.476 -6.801 1.00 34.20 C ATOM 1142 C SER A 106 12.853 -7.364 -7.900 1.00 12.34 C ATOM 1143 O SER A 106 12.265 -7.506 -8.972 1.00 44.23 O ATOM 1144 CB SER A 106 10.901 -6.997 -6.379 1.00 35.23 C ATOM 1145 OG SER A 106 10.194 -6.023 -5.630 1.00 22.32 O ATOM 0 H SER A 106 12.178 -4.976 -8.263 1.00 33.33 H new ATOM 0 HA SER A 106 12.948 -6.506 -5.943 1.00 34.20 H new ATOM 0 HB2 SER A 106 10.325 -7.269 -7.263 1.00 35.23 H new ATOM 0 HB3 SER A 106 11.019 -7.903 -5.784 1.00 35.23 H new ATOM 0 HG SER A 106 10.824 -5.515 -5.077 1.00 22.32 H new ATOM 1151 N LYS A 107 14.008 -7.959 -7.624 1.00 61.33 N ATOM 1152 CA LYS A 107 14.667 -8.835 -8.587 1.00 13.53 C ATOM 1153 C LYS A 107 13.799 -10.049 -8.900 1.00 72.04 C ATOM 1154 O LYS A 107 13.581 -10.382 -10.065 1.00 33.22 O ATOM 1155 CB LYS A 107 16.024 -9.290 -8.047 1.00 23.31 C ATOM 1156 CG LYS A 107 17.037 -8.165 -7.919 1.00 34.34 C ATOM 1157 CD LYS A 107 18.345 -8.658 -7.323 1.00 11.31 C ATOM 1158 CE LYS A 107 19.301 -9.144 -8.402 1.00 14.23 C ATOM 1159 NZ LYS A 107 19.136 -10.599 -8.674 1.00 52.51 N ATOM 0 H LYS A 107 14.508 -7.851 -6.741 1.00 61.33 H new ATOM 0 HA LYS A 107 14.820 -8.273 -9.508 1.00 13.53 H new ATOM 0 HB2 LYS A 107 15.880 -9.751 -7.070 1.00 23.31 H new ATOM 0 HB3 LYS A 107 16.428 -10.058 -8.706 1.00 23.31 H new ATOM 0 HG2 LYS A 107 17.225 -7.730 -8.900 1.00 34.34 H new ATOM 0 HG3 LYS A 107 16.626 -7.373 -7.292 1.00 34.34 H new ATOM 0 HD2 LYS A 107 18.814 -7.854 -6.756 1.00 11.31 H new ATOM 0 HD3 LYS A 107 18.144 -9.468 -6.622 1.00 11.31 H new ATOM 0 HE2 LYS A 107 19.130 -8.581 -9.320 1.00 14.23 H new ATOM 0 HE3 LYS A 107 20.328 -8.946 -8.094 1.00 14.23 H new ATOM 0 HZ1 LYS A 107 20.052 -11.079 -8.564 1.00 52.51 H new ATOM 0 HZ2 LYS A 107 18.451 -11.002 -8.003 1.00 52.51 H new ATOM 0 HZ3 LYS A 107 18.789 -10.733 -9.645 1.00 52.51 H new ATOM 1173 N GLN A 108 13.306 -10.705 -7.855 1.00 0.44 N ATOM 1174 CA GLN A 108 12.461 -11.881 -8.020 1.00 62.52 C ATOM 1175 C GLN A 108 11.311 -11.595 -8.980 1.00 31.22 C ATOM 1176 O GLN A 108 10.922 -12.454 -9.772 1.00 45.53 O ATOM 1177 CB GLN A 108 11.911 -12.335 -6.667 1.00 22.11 C ATOM 1178 CG GLN A 108 12.987 -12.550 -5.614 1.00 54.31 C ATOM 1179 CD GLN A 108 14.134 -13.404 -6.117 1.00 54.22 C ATOM 1180 OE1 GLN A 108 15.048 -12.909 -6.778 1.00 33.44 O ATOM 1181 NE2 GLN A 108 14.092 -14.694 -5.807 1.00 33.23 N ATOM 0 H GLN A 108 13.477 -10.442 -6.885 1.00 0.44 H new ATOM 0 HA GLN A 108 13.072 -12.679 -8.442 1.00 62.52 H new ATOM 0 HB2 GLN A 108 11.202 -11.591 -6.304 1.00 22.11 H new ATOM 0 HB3 GLN A 108 11.356 -13.263 -6.803 1.00 22.11 H new ATOM 0 HG2 GLN A 108 13.373 -11.583 -5.292 1.00 54.31 H new ATOM 0 HG3 GLN A 108 12.543 -13.024 -4.738 1.00 54.31 H new ATOM 0 HE21 GLN A 108 13.315 -15.061 -5.257 1.00 33.23 H new ATOM 0 HE22 GLN A 108 14.836 -15.318 -6.119 1.00 33.23 H new ATOM 1190 N ASP A 109 10.770 -10.384 -8.902 1.00 62.35 N ATOM 1191 CA ASP A 109 9.664 -9.984 -9.765 1.00 23.32 C ATOM 1192 C ASP A 109 10.140 -9.782 -11.200 1.00 71.52 C ATOM 1193 O ASP A 109 9.597 -10.374 -12.134 1.00 52.34 O ATOM 1194 CB ASP A 109 9.021 -8.699 -9.242 1.00 40.11 C ATOM 1195 CG ASP A 109 7.868 -8.234 -10.110 1.00 31.23 C ATOM 1196 OD1 ASP A 109 7.487 -8.977 -11.039 1.00 31.24 O ATOM 1197 OD2 ASP A 109 7.346 -7.128 -9.859 1.00 40.24 O ATOM 0 H ASP A 109 11.079 -9.663 -8.250 1.00 62.35 H new ATOM 0 HA ASP A 109 8.922 -10.782 -9.757 1.00 23.32 H new ATOM 0 HB2 ASP A 109 8.664 -8.863 -8.225 1.00 40.11 H new ATOM 0 HB3 ASP A 109 9.775 -7.913 -9.192 1.00 40.11 H new ATOM 1202 N LEU A 110 11.156 -8.944 -11.369 1.00 1.43 N ATOM 1203 CA LEU A 110 11.705 -8.662 -12.691 1.00 31.52 C ATOM 1204 C LEU A 110 11.997 -9.956 -13.445 1.00 45.52 C ATOM 1205 O LEU A 110 11.805 -10.036 -14.658 1.00 2.14 O ATOM 1206 CB LEU A 110 12.982 -7.830 -12.568 1.00 24.11 C ATOM 1207 CG LEU A 110 12.824 -6.446 -11.937 1.00 32.44 C ATOM 1208 CD1 LEU A 110 14.129 -5.999 -11.297 1.00 12.21 C ATOM 1209 CD2 LEU A 110 12.363 -5.435 -12.977 1.00 21.45 C ATOM 0 H LEU A 110 11.617 -8.447 -10.607 1.00 1.43 H new ATOM 0 HA LEU A 110 10.963 -8.095 -13.253 1.00 31.52 H new ATOM 0 HB2 LEU A 110 13.705 -8.395 -11.979 1.00 24.11 H new ATOM 0 HB3 LEU A 110 13.409 -7.707 -13.563 1.00 24.11 H new ATOM 0 HG LEU A 110 12.064 -6.507 -11.158 1.00 32.44 H new ATOM 0 HD11 LEU A 110 13.997 -5.012 -10.853 1.00 12.21 H new ATOM 0 HD12 LEU A 110 14.417 -6.710 -10.522 1.00 12.21 H new ATOM 0 HD13 LEU A 110 14.910 -5.954 -12.056 1.00 12.21 H new ATOM 0 HD21 LEU A 110 12.256 -4.456 -12.510 1.00 21.45 H new ATOM 0 HD22 LEU A 110 13.099 -5.376 -13.779 1.00 21.45 H new ATOM 0 HD23 LEU A 110 11.403 -5.748 -13.388 1.00 21.45 H new ATOM 1221 N GLY A 111 12.462 -10.967 -12.718 1.00 20.02 N ATOM 1222 CA GLY A 111 12.771 -12.244 -13.335 1.00 5.43 C ATOM 1223 C GLY A 111 11.550 -13.130 -13.476 1.00 63.42 C ATOM 1224 O GLY A 111 11.320 -13.718 -14.533 1.00 4.50 O ATOM 0 H GLY A 111 12.630 -10.925 -11.713 1.00 20.02 H new ATOM 0 HA2 GLY A 111 13.207 -12.072 -14.319 1.00 5.43 H new ATOM 0 HA3 GLY A 111 13.523 -12.760 -12.738 1.00 5.43 H new ATOM 1228 N ALA A 112 10.766 -13.229 -12.408 1.00 31.40 N ATOM 1229 CA ALA A 112 9.562 -14.051 -12.418 1.00 12.31 C ATOM 1230 C ALA A 112 8.665 -13.696 -13.599 1.00 51.10 C ATOM 1231 O ALA A 112 7.953 -14.549 -14.128 1.00 41.12 O ATOM 1232 CB ALA A 112 8.802 -13.890 -11.109 1.00 65.02 C ATOM 0 H ALA A 112 10.943 -12.750 -11.525 1.00 31.40 H new ATOM 0 HA ALA A 112 9.864 -15.093 -12.525 1.00 12.31 H new ATOM 0 HB1 ALA A 112 7.905 -14.509 -11.130 1.00 65.02 H new ATOM 0 HB2 ALA A 112 9.437 -14.200 -10.279 1.00 65.02 H new ATOM 0 HB3 ALA A 112 8.519 -12.846 -10.979 1.00 65.02 H new ATOM 1238 N ALA A 113 8.704 -12.432 -14.007 1.00 10.41 N ATOM 1239 CA ALA A 113 7.896 -11.965 -15.126 1.00 54.23 C ATOM 1240 C ALA A 113 8.735 -11.833 -16.393 1.00 21.44 C ATOM 1241 O ALA A 113 8.375 -12.358 -17.445 1.00 72.42 O ATOM 1242 CB ALA A 113 7.240 -10.635 -14.785 1.00 53.13 C ATOM 0 H ALA A 113 9.287 -11.713 -13.579 1.00 10.41 H new ATOM 0 HA ALA A 113 7.118 -12.705 -15.313 1.00 54.23 H new ATOM 0 HB1 ALA A 113 6.640 -10.298 -15.630 1.00 53.13 H new ATOM 0 HB2 ALA A 113 6.600 -10.758 -13.911 1.00 53.13 H new ATOM 0 HB3 ALA A 113 8.010 -9.894 -14.569 1.00 53.13 H new ATOM 1248 N GLY A 114 9.857 -11.128 -16.283 1.00 70.00 N ATOM 1249 CA GLY A 114 10.730 -10.940 -17.427 1.00 54.22 C ATOM 1250 C GLY A 114 11.454 -12.212 -17.820 1.00 34.43 C ATOM 1251 O GLY A 114 11.386 -12.643 -18.970 1.00 74.43 O ATOM 0 H GLY A 114 10.177 -10.684 -15.422 1.00 70.00 H new ATOM 0 HA2 GLY A 114 10.143 -10.584 -18.273 1.00 54.22 H new ATOM 0 HA3 GLY A 114 11.462 -10.165 -17.198 1.00 54.22 H new ATOM 1255 N ALA A 115 12.150 -12.815 -16.861 1.00 44.55 N ATOM 1256 CA ALA A 115 12.890 -14.045 -17.113 1.00 72.20 C ATOM 1257 C ALA A 115 13.624 -14.511 -15.860 1.00 14.30 C ATOM 1258 O ALA A 115 14.493 -13.810 -15.340 1.00 64.55 O ATOM 1259 CB ALA A 115 13.871 -13.847 -18.259 1.00 2.54 C ATOM 0 H ALA A 115 12.216 -12.471 -15.903 1.00 44.55 H new ATOM 0 HA ALA A 115 12.175 -14.819 -17.392 1.00 72.20 H new ATOM 0 HB1 ALA A 115 14.416 -14.774 -18.435 1.00 2.54 H new ATOM 0 HB2 ALA A 115 13.326 -13.570 -19.161 1.00 2.54 H new ATOM 0 HB3 ALA A 115 14.575 -13.055 -18.003 1.00 2.54 H new ATOM 1265 N THR A 116 13.267 -15.697 -15.377 1.00 64.13 N ATOM 1266 CA THR A 116 13.891 -16.255 -14.184 1.00 33.21 C ATOM 1267 C THR A 116 15.367 -16.549 -14.421 1.00 65.22 C ATOM 1268 O THR A 116 16.124 -16.783 -13.479 1.00 21.24 O ATOM 1269 CB THR A 116 13.187 -17.550 -13.736 1.00 13.13 C ATOM 1270 OG1 THR A 116 13.131 -18.479 -14.824 1.00 32.13 O ATOM 1271 CG2 THR A 116 11.779 -17.257 -13.240 1.00 12.52 C ATOM 0 H THR A 116 12.549 -16.289 -15.794 1.00 64.13 H new ATOM 0 HA THR A 116 13.795 -15.506 -13.398 1.00 33.21 H new ATOM 0 HB THR A 116 13.761 -17.984 -12.917 1.00 13.13 H new ATOM 0 HG1 THR A 116 12.684 -19.300 -14.530 1.00 32.13 H new ATOM 0 HG21 THR A 116 11.302 -18.186 -12.929 1.00 12.52 H new ATOM 0 HG22 THR A 116 11.827 -16.573 -12.393 1.00 12.52 H new ATOM 0 HG23 THR A 116 11.198 -16.802 -14.042 1.00 12.52 H new ATOM 1279 N LYS A 117 15.773 -16.535 -15.687 1.00 32.35 N ATOM 1280 CA LYS A 117 17.160 -16.798 -16.049 1.00 24.51 C ATOM 1281 C LYS A 117 17.810 -15.557 -16.651 1.00 5.34 C ATOM 1282 O LYS A 117 18.949 -15.605 -17.117 1.00 11.32 O ATOM 1283 CB LYS A 117 17.238 -17.960 -17.042 1.00 42.02 C ATOM 1284 CG LYS A 117 16.740 -17.606 -18.433 1.00 3.53 C ATOM 1285 CD LYS A 117 16.776 -18.808 -19.361 1.00 41.22 C ATOM 1286 CE LYS A 117 16.886 -18.384 -20.818 1.00 23.12 C ATOM 1287 NZ LYS A 117 16.643 -19.522 -21.747 1.00 31.55 N ATOM 0 H LYS A 117 15.160 -16.344 -16.479 1.00 32.35 H new ATOM 0 HA LYS A 117 17.701 -17.066 -15.142 1.00 24.51 H new ATOM 0 HB2 LYS A 117 18.272 -18.299 -17.111 1.00 42.02 H new ATOM 0 HB3 LYS A 117 16.653 -18.795 -16.657 1.00 42.02 H new ATOM 0 HG2 LYS A 117 15.721 -17.225 -18.369 1.00 3.53 H new ATOM 0 HG3 LYS A 117 17.354 -16.807 -18.848 1.00 3.53 H new ATOM 0 HD2 LYS A 117 17.622 -19.444 -19.101 1.00 41.22 H new ATOM 0 HD3 LYS A 117 15.874 -19.404 -19.221 1.00 41.22 H new ATOM 0 HE2 LYS A 117 16.167 -17.590 -21.020 1.00 23.12 H new ATOM 0 HE3 LYS A 117 17.878 -17.970 -21.002 1.00 23.12 H new ATOM 0 HZ1 LYS A 117 16.727 -19.192 -22.730 1.00 31.55 H new ATOM 0 HZ2 LYS A 117 17.345 -20.269 -21.572 1.00 31.55 H new ATOM 0 HZ3 LYS A 117 15.687 -19.901 -21.590 1.00 31.55 H new ATOM 1301 N ARG A 118 17.081 -14.446 -16.636 1.00 33.13 N ATOM 1302 CA ARG A 118 17.587 -13.192 -17.180 1.00 0.22 C ATOM 1303 C ARG A 118 16.552 -12.080 -17.036 1.00 50.15 C ATOM 1304 O ARG A 118 15.825 -11.750 -17.974 1.00 32.53 O ATOM 1305 CB ARG A 118 17.964 -13.365 -18.652 1.00 63.32 C ATOM 1306 CG ARG A 118 16.889 -14.049 -19.480 1.00 34.40 C ATOM 1307 CD ARG A 118 17.403 -14.424 -20.861 1.00 74.12 C ATOM 1308 NE ARG A 118 16.325 -14.854 -21.748 1.00 50.54 N ATOM 1309 CZ ARG A 118 16.505 -15.161 -23.028 1.00 40.21 C ATOM 1310 NH1 ARG A 118 17.714 -15.087 -23.567 1.00 40.23 N ATOM 1311 NH2 ARG A 118 15.474 -15.544 -23.771 1.00 44.41 N ATOM 0 H ARG A 118 16.137 -14.389 -16.253 1.00 33.13 H new ATOM 0 HA ARG A 118 18.476 -12.913 -16.615 1.00 0.22 H new ATOM 0 HB2 ARG A 118 18.174 -12.386 -19.082 1.00 63.32 H new ATOM 0 HB3 ARG A 118 18.885 -13.945 -18.717 1.00 63.32 H new ATOM 0 HG2 ARG A 118 16.545 -14.945 -18.963 1.00 34.40 H new ATOM 0 HG3 ARG A 118 16.028 -13.388 -19.578 1.00 34.40 H new ATOM 0 HD2 ARG A 118 17.916 -13.569 -21.302 1.00 74.12 H new ATOM 0 HD3 ARG A 118 18.138 -15.224 -20.769 1.00 74.12 H new ATOM 0 HE ARG A 118 15.383 -14.922 -21.364 1.00 50.54 H new ATOM 0 HH11 ARG A 118 18.509 -14.794 -22.999 1.00 40.23 H new ATOM 0 HH12 ARG A 118 17.849 -15.323 -24.550 1.00 40.23 H new ATOM 0 HH21 ARG A 118 14.543 -15.603 -23.359 1.00 44.41 H new ATOM 0 HH22 ARG A 118 15.613 -15.779 -24.754 1.00 44.41 H new ATOM 1325 N PRO A 119 16.482 -11.487 -15.835 1.00 63.22 N ATOM 1326 CA PRO A 119 15.540 -10.404 -15.541 1.00 0.44 C ATOM 1327 C PRO A 119 15.898 -9.111 -16.266 1.00 75.25 C ATOM 1328 O PRO A 119 17.073 -8.774 -16.414 1.00 53.04 O ATOM 1329 CB PRO A 119 15.672 -10.221 -14.027 1.00 10.34 C ATOM 1330 CG PRO A 119 17.040 -10.713 -13.703 1.00 63.23 C ATOM 1331 CD PRO A 119 17.318 -11.829 -14.672 1.00 45.02 C ATOM 0 HA PRO A 119 14.529 -10.643 -15.869 1.00 0.44 H new ATOM 0 HB2 PRO A 119 15.550 -9.176 -13.743 1.00 10.34 H new ATOM 0 HB3 PRO A 119 14.910 -10.788 -13.492 1.00 10.34 H new ATOM 0 HG2 PRO A 119 17.776 -9.915 -13.805 1.00 63.23 H new ATOM 0 HG3 PRO A 119 17.094 -11.067 -12.674 1.00 63.23 H new ATOM 0 HD2 PRO A 119 18.374 -11.878 -14.937 1.00 45.02 H new ATOM 0 HD3 PRO A 119 17.049 -12.800 -14.255 1.00 45.02 H new ATOM 1339 N THR A 120 14.876 -8.389 -16.718 1.00 64.41 N ATOM 1340 CA THR A 120 15.083 -7.134 -17.429 1.00 61.22 C ATOM 1341 C THR A 120 14.694 -5.941 -16.564 1.00 35.33 C ATOM 1342 O THR A 120 13.733 -6.006 -15.797 1.00 54.01 O ATOM 1343 CB THR A 120 14.273 -7.090 -18.739 1.00 32.35 C ATOM 1344 OG1 THR A 120 13.758 -8.392 -19.040 1.00 64.12 O ATOM 1345 CG2 THR A 120 15.135 -6.600 -19.892 1.00 71.22 C ATOM 0 H THR A 120 13.897 -8.653 -16.604 1.00 64.41 H new ATOM 0 HA THR A 120 16.146 -7.077 -17.665 1.00 61.22 H new ATOM 0 HB THR A 120 13.445 -6.394 -18.605 1.00 32.35 H new ATOM 0 HG1 THR A 120 13.679 -8.496 -20.011 1.00 64.12 H new ATOM 0 HG21 THR A 120 14.542 -6.577 -20.806 1.00 71.22 H new ATOM 0 HG22 THR A 120 15.501 -5.597 -19.672 1.00 71.22 H new ATOM 0 HG23 THR A 120 15.981 -7.274 -20.026 1.00 71.22 H new ATOM 1353 N SER A 121 15.445 -4.853 -16.692 1.00 2.43 N ATOM 1354 CA SER A 121 15.180 -3.645 -15.918 1.00 72.23 C ATOM 1355 C SER A 121 14.097 -2.801 -16.583 1.00 41.15 C ATOM 1356 O SER A 121 13.536 -1.894 -15.969 1.00 12.21 O ATOM 1357 CB SER A 121 16.460 -2.822 -15.762 1.00 62.42 C ATOM 1358 OG SER A 121 17.610 -3.641 -15.882 1.00 24.33 O ATOM 0 H SER A 121 16.242 -4.782 -17.324 1.00 2.43 H new ATOM 0 HA SER A 121 14.828 -3.946 -14.931 1.00 72.23 H new ATOM 0 HB2 SER A 121 16.487 -2.038 -16.519 1.00 62.42 H new ATOM 0 HB3 SER A 121 16.462 -2.327 -14.791 1.00 62.42 H new ATOM 0 HG SER A 121 18.387 -3.084 -16.100 1.00 24.33 H new ATOM 1364 N VAL A 122 13.809 -3.106 -17.845 1.00 32.33 N ATOM 1365 CA VAL A 122 12.793 -2.377 -18.595 1.00 31.43 C ATOM 1366 C VAL A 122 11.877 -3.333 -19.351 1.00 41.02 C ATOM 1367 O VAL A 122 12.337 -4.151 -20.148 1.00 41.44 O ATOM 1368 CB VAL A 122 13.431 -1.395 -19.595 1.00 72.21 C ATOM 1369 CG1 VAL A 122 13.902 -0.137 -18.882 1.00 12.02 C ATOM 1370 CG2 VAL A 122 14.581 -2.061 -20.335 1.00 2.11 C ATOM 0 H VAL A 122 14.265 -3.853 -18.369 1.00 32.33 H new ATOM 0 HA VAL A 122 12.206 -1.814 -17.869 1.00 31.43 H new ATOM 0 HB VAL A 122 12.676 -1.107 -20.327 1.00 72.21 H new ATOM 0 HG11 VAL A 122 14.350 0.545 -19.605 1.00 12.02 H new ATOM 0 HG12 VAL A 122 13.052 0.349 -18.403 1.00 12.02 H new ATOM 0 HG13 VAL A 122 14.642 -0.402 -18.127 1.00 12.02 H new ATOM 0 HG21 VAL A 122 15.020 -1.353 -21.038 1.00 2.11 H new ATOM 0 HG22 VAL A 122 15.339 -2.379 -19.619 1.00 2.11 H new ATOM 0 HG23 VAL A 122 14.209 -2.929 -20.880 1.00 2.11 H new ATOM 1380 N VAL A 123 10.577 -3.224 -19.096 1.00 70.14 N ATOM 1381 CA VAL A 123 9.595 -4.077 -19.754 1.00 71.55 C ATOM 1382 C VAL A 123 8.327 -3.300 -20.088 1.00 52.30 C ATOM 1383 O VAL A 123 7.999 -2.314 -19.428 1.00 13.40 O ATOM 1384 CB VAL A 123 9.226 -5.288 -18.877 1.00 35.11 C ATOM 1385 CG1 VAL A 123 8.328 -6.249 -19.642 1.00 43.23 C ATOM 1386 CG2 VAL A 123 10.481 -5.994 -18.387 1.00 42.34 C ATOM 0 H VAL A 123 10.180 -2.553 -18.438 1.00 70.14 H new ATOM 0 HA VAL A 123 10.053 -4.432 -20.677 1.00 71.55 H new ATOM 0 HB VAL A 123 8.676 -4.929 -18.007 1.00 35.11 H new ATOM 0 HG11 VAL A 123 8.078 -7.098 -19.006 1.00 43.23 H new ATOM 0 HG12 VAL A 123 7.413 -5.735 -19.937 1.00 43.23 H new ATOM 0 HG13 VAL A 123 8.849 -6.603 -20.532 1.00 43.23 H new ATOM 0 HG21 VAL A 123 10.201 -6.847 -17.769 1.00 42.34 H new ATOM 0 HG22 VAL A 123 11.061 -6.341 -19.242 1.00 42.34 H new ATOM 0 HG23 VAL A 123 11.082 -5.301 -17.798 1.00 42.34 H new ATOM 1396 N PHE A 124 7.616 -3.750 -21.117 1.00 24.22 N ATOM 1397 CA PHE A 124 6.383 -3.096 -21.539 1.00 63.32 C ATOM 1398 C PHE A 124 5.271 -4.119 -21.753 1.00 42.13 C ATOM 1399 O PHE A 124 5.277 -4.861 -22.736 1.00 12.01 O ATOM 1400 CB PHE A 124 6.617 -2.303 -22.827 1.00 31.04 C ATOM 1401 CG PHE A 124 6.089 -0.898 -22.769 1.00 60.01 C ATOM 1402 CD1 PHE A 124 4.745 -0.658 -22.534 1.00 52.12 C ATOM 1403 CD2 PHE A 124 6.937 0.183 -22.950 1.00 61.44 C ATOM 1404 CE1 PHE A 124 4.256 0.634 -22.480 1.00 71.23 C ATOM 1405 CE2 PHE A 124 6.454 1.476 -22.897 1.00 50.42 C ATOM 1406 CZ PHE A 124 5.112 1.702 -22.663 1.00 54.31 C ATOM 0 H PHE A 124 7.873 -4.565 -21.674 1.00 24.22 H new ATOM 0 HA PHE A 124 6.075 -2.411 -20.749 1.00 63.32 H new ATOM 0 HB2 PHE A 124 7.686 -2.273 -23.037 1.00 31.04 H new ATOM 0 HB3 PHE A 124 6.144 -2.827 -23.658 1.00 31.04 H new ATOM 0 HD1 PHE A 124 4.071 -1.490 -22.391 1.00 52.12 H new ATOM 0 HD2 PHE A 124 7.987 0.013 -23.135 1.00 61.44 H new ATOM 0 HE1 PHE A 124 3.206 0.808 -22.295 1.00 71.23 H new ATOM 0 HE2 PHE A 124 7.126 2.310 -23.039 1.00 50.42 H new ATOM 0 HZ PHE A 124 4.733 2.712 -22.623 1.00 54.31 H new ATOM 1416 N ILE A 125 4.320 -4.152 -20.827 1.00 14.35 N ATOM 1417 CA ILE A 125 3.201 -5.082 -20.914 1.00 30.24 C ATOM 1418 C ILE A 125 2.175 -4.614 -21.940 1.00 62.13 C ATOM 1419 O ILE A 125 1.965 -3.415 -22.122 1.00 3.31 O ATOM 1420 CB ILE A 125 2.505 -5.255 -19.551 1.00 13.53 C ATOM 1421 CG1 ILE A 125 3.544 -5.395 -18.437 1.00 1.54 C ATOM 1422 CG2 ILE A 125 1.582 -6.464 -19.577 1.00 11.24 C ATOM 1423 CD1 ILE A 125 4.634 -6.396 -18.749 1.00 35.41 C ATOM 0 H ILE A 125 4.302 -3.545 -20.007 1.00 14.35 H new ATOM 0 HA ILE A 125 3.613 -6.042 -21.227 1.00 30.24 H new ATOM 0 HB ILE A 125 1.904 -4.368 -19.352 1.00 13.53 H new ATOM 0 HG12 ILE A 125 3.998 -4.422 -18.251 1.00 1.54 H new ATOM 0 HG13 ILE A 125 3.041 -5.693 -17.517 1.00 1.54 H new ATOM 0 HG21 ILE A 125 1.098 -6.573 -18.607 1.00 11.24 H new ATOM 0 HG22 ILE A 125 0.824 -6.326 -20.348 1.00 11.24 H new ATOM 0 HG23 ILE A 125 2.163 -7.360 -19.795 1.00 11.24 H new ATOM 0 HD11 ILE A 125 5.335 -6.443 -17.915 1.00 35.41 H new ATOM 0 HD12 ILE A 125 4.191 -7.379 -18.906 1.00 35.41 H new ATOM 0 HD13 ILE A 125 5.163 -6.088 -19.651 1.00 35.41 H new ATOM 1435 N VAL A 126 1.537 -5.569 -22.609 1.00 32.42 N ATOM 1436 CA VAL A 126 0.530 -5.256 -23.616 1.00 0.33 C ATOM 1437 C VAL A 126 -0.653 -6.214 -23.527 1.00 42.51 C ATOM 1438 O VAL A 126 -0.524 -7.360 -23.098 1.00 70.31 O ATOM 1439 CB VAL A 126 1.120 -5.316 -25.037 1.00 50.12 C ATOM 1440 CG1 VAL A 126 2.225 -4.283 -25.201 1.00 73.31 C ATOM 1441 CG2 VAL A 126 1.637 -6.714 -25.340 1.00 74.23 C ATOM 0 H VAL A 126 1.700 -6.567 -22.472 1.00 32.42 H new ATOM 0 HA VAL A 126 0.187 -4.241 -23.416 1.00 0.33 H new ATOM 0 HB VAL A 126 0.329 -5.083 -25.750 1.00 50.12 H new ATOM 0 HG11 VAL A 126 2.630 -4.340 -26.211 1.00 73.31 H new ATOM 0 HG12 VAL A 126 1.820 -3.286 -25.029 1.00 73.31 H new ATOM 0 HG13 VAL A 126 3.018 -4.481 -24.480 1.00 73.31 H new ATOM 0 HG21 VAL A 126 2.050 -6.738 -26.348 1.00 74.23 H new ATOM 0 HG22 VAL A 126 2.414 -6.978 -24.623 1.00 74.23 H new ATOM 0 HG23 VAL A 126 0.817 -7.429 -25.267 1.00 74.23 H new ATOM 1451 N PRO A 127 -1.835 -5.734 -23.943 1.00 24.32 N ATOM 1452 CA PRO A 127 -3.064 -6.532 -23.921 1.00 71.23 C ATOM 1453 C PRO A 127 -3.045 -7.654 -24.954 1.00 32.12 C ATOM 1454 O PRO A 127 -2.405 -7.539 -25.998 1.00 25.42 O ATOM 1455 CB PRO A 127 -4.155 -5.513 -24.260 1.00 4.45 C ATOM 1456 CG PRO A 127 -3.453 -4.449 -25.032 1.00 23.51 C ATOM 1457 CD PRO A 127 -2.061 -4.377 -24.466 1.00 54.32 C ATOM 0 HA PRO A 127 -3.209 -7.030 -22.962 1.00 71.23 H new ATOM 0 HB2 PRO A 127 -4.953 -5.968 -24.848 1.00 4.45 H new ATOM 0 HB3 PRO A 127 -4.614 -5.110 -23.357 1.00 4.45 H new ATOM 0 HG2 PRO A 127 -3.430 -4.689 -26.095 1.00 23.51 H new ATOM 0 HG3 PRO A 127 -3.965 -3.492 -24.932 1.00 23.51 H new ATOM 0 HD2 PRO A 127 -1.330 -4.114 -25.230 1.00 54.32 H new ATOM 0 HD3 PRO A 127 -1.985 -3.626 -23.680 1.00 54.32 H new ATOM 1640 N GLU A 139 -7.230 -13.872 -18.676 1.00 11.23 N ATOM 1641 CA GLU A 139 -7.455 -12.529 -19.197 1.00 54.21 C ATOM 1642 C GLU A 139 -8.277 -11.696 -18.218 1.00 14.23 C ATOM 1643 O GLU A 139 -8.045 -10.498 -18.059 1.00 25.01 O ATOM 1644 CB GLU A 139 -8.168 -12.596 -20.550 1.00 3.43 C ATOM 1645 CG GLU A 139 -9.302 -13.605 -20.591 1.00 35.22 C ATOM 1646 CD GLU A 139 -10.534 -13.070 -21.295 1.00 72.10 C ATOM 1647 OE1 GLU A 139 -10.819 -11.862 -21.156 1.00 4.04 O ATOM 1648 OE2 GLU A 139 -11.213 -13.859 -21.985 1.00 15.42 O ATOM 0 HA GLU A 139 -6.484 -12.051 -19.328 1.00 54.21 H new ATOM 0 HB2 GLU A 139 -8.562 -11.609 -20.793 1.00 3.43 H new ATOM 0 HB3 GLU A 139 -7.441 -12.848 -21.322 1.00 3.43 H new ATOM 0 HG2 GLU A 139 -8.962 -14.508 -21.098 1.00 35.22 H new ATOM 0 HG3 GLU A 139 -9.566 -13.891 -19.573 1.00 35.22 H new ATOM 1655 N GLU A 140 -9.240 -12.340 -17.565 1.00 3.34 N ATOM 1656 CA GLU A 140 -10.097 -11.658 -16.602 1.00 50.11 C ATOM 1657 C GLU A 140 -9.265 -10.972 -15.523 1.00 2.43 C ATOM 1658 O GLU A 140 -9.111 -9.751 -15.526 1.00 51.24 O ATOM 1659 CB GLU A 140 -11.069 -12.650 -15.959 1.00 4.42 C ATOM 1660 CG GLU A 140 -12.003 -12.014 -14.943 1.00 30.41 C ATOM 1661 CD GLU A 140 -13.120 -11.222 -15.593 1.00 51.35 C ATOM 1662 OE1 GLU A 140 -14.155 -11.828 -15.939 1.00 73.21 O ATOM 1663 OE2 GLU A 140 -12.958 -9.994 -15.757 1.00 34.05 O ATOM 0 H GLU A 140 -9.446 -13.332 -17.685 1.00 3.34 H new ATOM 0 HA GLU A 140 -10.666 -10.897 -17.136 1.00 50.11 H new ATOM 0 HB2 GLU A 140 -11.664 -13.122 -16.741 1.00 4.42 H new ATOM 0 HB3 GLU A 140 -10.499 -13.440 -15.471 1.00 4.42 H new ATOM 0 HG2 GLU A 140 -12.434 -12.793 -14.314 1.00 30.41 H new ATOM 0 HG3 GLU A 140 -11.429 -11.357 -14.289 1.00 30.41 H new ATOM 1670 N GLU A 141 -8.731 -11.766 -14.600 1.00 71.44 N ATOM 1671 CA GLU A 141 -7.916 -11.235 -13.514 1.00 70.22 C ATOM 1672 C GLU A 141 -6.730 -10.445 -14.060 1.00 52.02 C ATOM 1673 O GLU A 141 -6.297 -9.461 -13.461 1.00 13.44 O ATOM 1674 CB GLU A 141 -7.417 -12.371 -12.619 1.00 31.14 C ATOM 1675 CG GLU A 141 -8.380 -12.731 -11.499 1.00 64.24 C ATOM 1676 CD GLU A 141 -8.223 -11.837 -10.285 1.00 54.51 C ATOM 1677 OE1 GLU A 141 -7.098 -11.350 -10.048 1.00 65.51 O ATOM 1678 OE2 GLU A 141 -9.226 -11.623 -9.572 1.00 42.42 O ATOM 0 H GLU A 141 -8.848 -12.779 -14.583 1.00 71.44 H new ATOM 0 HA GLU A 141 -8.538 -10.562 -12.923 1.00 70.22 H new ATOM 0 HB2 GLU A 141 -7.240 -13.254 -13.232 1.00 31.14 H new ATOM 0 HB3 GLU A 141 -6.458 -12.086 -12.185 1.00 31.14 H new ATOM 0 HG2 GLU A 141 -9.403 -12.660 -11.868 1.00 64.24 H new ATOM 0 HG3 GLU A 141 -8.218 -13.768 -11.205 1.00 64.24 H new ATOM 1685 N TYR A 142 -6.210 -10.884 -15.201 1.00 5.33 N ATOM 1686 CA TYR A 142 -5.072 -10.220 -15.827 1.00 30.32 C ATOM 1687 C TYR A 142 -5.402 -8.767 -16.155 1.00 63.40 C ATOM 1688 O TYR A 142 -4.904 -7.844 -15.510 1.00 52.13 O ATOM 1689 CB TYR A 142 -4.660 -10.962 -17.100 1.00 2.52 C ATOM 1690 CG TYR A 142 -3.838 -10.121 -18.051 1.00 10.13 C ATOM 1691 CD1 TYR A 142 -2.611 -9.597 -17.663 1.00 60.13 C ATOM 1692 CD2 TYR A 142 -4.289 -9.851 -19.337 1.00 64.53 C ATOM 1693 CE1 TYR A 142 -1.857 -8.828 -18.529 1.00 14.03 C ATOM 1694 CE2 TYR A 142 -3.541 -9.085 -20.210 1.00 0.41 C ATOM 1695 CZ TYR A 142 -2.326 -8.575 -19.801 1.00 14.32 C ATOM 1696 OH TYR A 142 -1.578 -7.810 -20.666 1.00 70.23 O ATOM 0 H TYR A 142 -6.558 -11.696 -15.711 1.00 5.33 H new ATOM 0 HA TYR A 142 -4.241 -10.234 -15.121 1.00 30.32 H new ATOM 0 HB2 TYR A 142 -4.088 -11.848 -16.825 1.00 2.52 H new ATOM 0 HB3 TYR A 142 -5.556 -11.308 -17.615 1.00 2.52 H new ATOM 0 HD1 TYR A 142 -2.240 -9.794 -16.668 1.00 60.13 H new ATOM 0 HD2 TYR A 142 -5.241 -10.247 -19.660 1.00 64.53 H new ATOM 0 HE1 TYR A 142 -0.906 -8.427 -18.211 1.00 14.03 H new ATOM 0 HE2 TYR A 142 -3.905 -8.886 -21.207 1.00 0.41 H new ATOM 0 HH TYR A 142 -1.676 -8.156 -21.578 1.00 70.23 H new ATOM 1706 N LYS A 143 -6.245 -8.572 -17.163 1.00 34.22 N ATOM 1707 CA LYS A 143 -6.645 -7.233 -17.578 1.00 54.00 C ATOM 1708 C LYS A 143 -7.160 -6.426 -16.390 1.00 44.12 C ATOM 1709 O LYS A 143 -6.702 -5.311 -16.142 1.00 54.21 O ATOM 1710 CB LYS A 143 -7.725 -7.313 -18.659 1.00 73.34 C ATOM 1711 CG LYS A 143 -8.162 -5.957 -19.185 1.00 11.33 C ATOM 1712 CD LYS A 143 -9.620 -5.967 -19.613 1.00 31.53 C ATOM 1713 CE LYS A 143 -9.822 -6.778 -20.884 1.00 43.41 C ATOM 1714 NZ LYS A 143 -11.196 -7.345 -20.968 1.00 22.51 N ATOM 0 H LYS A 143 -6.665 -9.325 -17.708 1.00 34.22 H new ATOM 0 HA LYS A 143 -5.768 -6.729 -17.985 1.00 54.00 H new ATOM 0 HB2 LYS A 143 -7.352 -7.912 -19.490 1.00 73.34 H new ATOM 0 HB3 LYS A 143 -8.593 -7.834 -18.255 1.00 73.34 H new ATOM 0 HG2 LYS A 143 -8.014 -5.202 -18.413 1.00 11.33 H new ATOM 0 HG3 LYS A 143 -7.536 -5.675 -20.031 1.00 11.33 H new ATOM 0 HD2 LYS A 143 -10.232 -6.383 -18.813 1.00 31.53 H new ATOM 0 HD3 LYS A 143 -9.960 -4.944 -19.775 1.00 31.53 H new ATOM 0 HE2 LYS A 143 -9.637 -6.145 -21.752 1.00 43.41 H new ATOM 0 HE3 LYS A 143 -9.093 -7.587 -20.918 1.00 43.41 H new ATOM 0 HZ1 LYS A 143 -11.293 -7.890 -21.848 1.00 22.51 H new ATOM 0 HZ2 LYS A 143 -11.364 -7.969 -20.153 1.00 22.51 H new ATOM 0 HZ3 LYS A 143 -11.892 -6.572 -20.961 1.00 22.51 H new ATOM 1728 N GLU A 144 -8.111 -6.998 -15.659 1.00 54.13 N ATOM 1729 CA GLU A 144 -8.686 -6.330 -14.497 1.00 71.42 C ATOM 1730 C GLU A 144 -7.593 -5.725 -13.622 1.00 2.42 C ATOM 1731 O GLU A 144 -7.539 -4.510 -13.429 1.00 61.01 O ATOM 1732 CB GLU A 144 -9.524 -7.315 -13.678 1.00 45.22 C ATOM 1733 CG GLU A 144 -9.996 -6.752 -12.348 1.00 71.32 C ATOM 1734 CD GLU A 144 -10.740 -5.440 -12.501 1.00 40.21 C ATOM 1735 OE1 GLU A 144 -11.681 -5.382 -13.320 1.00 63.21 O ATOM 1736 OE2 GLU A 144 -10.381 -4.470 -11.801 1.00 22.02 O ATOM 0 H GLU A 144 -8.499 -7.922 -15.850 1.00 54.13 H new ATOM 0 HA GLU A 144 -9.329 -5.525 -14.853 1.00 71.42 H new ATOM 0 HB2 GLU A 144 -10.392 -7.616 -14.264 1.00 45.22 H new ATOM 0 HB3 GLU A 144 -8.936 -8.214 -13.494 1.00 45.22 H new ATOM 0 HG2 GLU A 144 -10.645 -7.479 -11.860 1.00 71.32 H new ATOM 0 HG3 GLU A 144 -9.136 -6.604 -11.695 1.00 71.32 H new ATOM 1743 N SER A 145 -6.724 -6.580 -13.094 1.00 25.41 N ATOM 1744 CA SER A 145 -5.634 -6.131 -12.235 1.00 61.23 C ATOM 1745 C SER A 145 -4.668 -5.237 -13.006 1.00 51.44 C ATOM 1746 O SER A 145 -3.937 -4.440 -12.418 1.00 14.44 O ATOM 1747 CB SER A 145 -4.883 -7.333 -11.657 1.00 53.44 C ATOM 1748 OG SER A 145 -5.762 -8.193 -10.954 1.00 14.12 O ATOM 0 H SER A 145 -6.753 -7.588 -13.246 1.00 25.41 H new ATOM 0 HA SER A 145 -6.064 -5.552 -11.417 1.00 61.23 H new ATOM 0 HB2 SER A 145 -4.397 -7.884 -12.462 1.00 53.44 H new ATOM 0 HB3 SER A 145 -4.096 -6.986 -10.988 1.00 53.44 H new ATOM 0 HG SER A 145 -6.180 -8.818 -11.582 1.00 14.12 H new ATOM 1754 N PHE A 146 -4.671 -5.375 -14.328 1.00 44.11 N ATOM 1755 CA PHE A 146 -3.794 -4.581 -15.181 1.00 55.35 C ATOM 1756 C PHE A 146 -4.191 -3.108 -15.148 1.00 15.23 C ATOM 1757 O PHE A 146 -3.442 -2.263 -14.659 1.00 73.20 O ATOM 1758 CB PHE A 146 -3.841 -5.100 -16.620 1.00 22.21 C ATOM 1759 CG PHE A 146 -2.700 -4.617 -17.469 1.00 10.41 C ATOM 1760 CD1 PHE A 146 -1.400 -5.009 -17.195 1.00 21.32 C ATOM 1761 CD2 PHE A 146 -2.928 -3.769 -18.541 1.00 1.41 C ATOM 1762 CE1 PHE A 146 -0.348 -4.566 -17.974 1.00 61.43 C ATOM 1763 CE2 PHE A 146 -1.880 -3.323 -19.324 1.00 50.10 C ATOM 1764 CZ PHE A 146 -0.588 -3.721 -19.040 1.00 34.23 C ATOM 0 H PHE A 146 -5.271 -6.029 -14.832 1.00 44.11 H new ATOM 0 HA PHE A 146 -2.777 -4.674 -14.800 1.00 55.35 H new ATOM 0 HB2 PHE A 146 -3.836 -6.190 -16.605 1.00 22.21 H new ATOM 0 HB3 PHE A 146 -4.781 -4.792 -17.079 1.00 22.21 H new ATOM 0 HD1 PHE A 146 -1.206 -5.669 -16.362 1.00 21.32 H new ATOM 0 HD2 PHE A 146 -3.936 -3.453 -18.767 1.00 1.41 H new ATOM 0 HE1 PHE A 146 0.661 -4.880 -17.750 1.00 61.43 H new ATOM 0 HE2 PHE A 146 -2.071 -2.664 -20.158 1.00 50.10 H new ATOM 0 HZ PHE A 146 0.232 -3.372 -19.650 1.00 34.23 H new ATOM 1774 N ASN A 147 -5.376 -2.808 -15.672 1.00 23.14 N ATOM 1775 CA ASN A 147 -5.873 -1.437 -15.703 1.00 22.41 C ATOM 1776 C ASN A 147 -5.978 -0.865 -14.293 1.00 12.42 C ATOM 1777 O ASN A 147 -5.816 0.338 -14.087 1.00 72.35 O ATOM 1778 CB ASN A 147 -7.238 -1.384 -16.391 1.00 15.23 C ATOM 1779 CG ASN A 147 -8.160 -2.498 -15.934 1.00 31.12 C ATOM 1780 OD1 ASN A 147 -8.402 -3.458 -16.666 1.00 12.21 O ATOM 1781 ND2 ASN A 147 -8.679 -2.375 -14.718 1.00 33.02 N ATOM 0 H ASN A 147 -6.009 -3.496 -16.080 1.00 23.14 H new ATOM 0 HA ASN A 147 -5.165 -0.832 -16.269 1.00 22.41 H new ATOM 0 HB2 ASN A 147 -7.707 -0.421 -16.187 1.00 15.23 H new ATOM 0 HB3 ASN A 147 -7.101 -1.450 -17.470 1.00 15.23 H new ATOM 0 HD21 ASN A 147 -9.306 -3.094 -14.356 1.00 33.02 H new ATOM 0 HD22 ASN A 147 -8.451 -1.562 -14.146 1.00 33.02 H new ATOM 1788 N GLU A 148 -6.250 -1.735 -13.325 1.00 52.22 N ATOM 1789 CA GLU A 148 -6.377 -1.315 -11.935 1.00 13.24 C ATOM 1790 C GLU A 148 -5.048 -0.789 -11.401 1.00 43.25 C ATOM 1791 O GLU A 148 -4.945 0.367 -10.989 1.00 63.33 O ATOM 1792 CB GLU A 148 -6.861 -2.480 -11.069 1.00 14.10 C ATOM 1793 CG GLU A 148 -7.174 -2.084 -9.636 1.00 21.44 C ATOM 1794 CD GLU A 148 -8.262 -1.032 -9.545 1.00 22.03 C ATOM 1795 OE1 GLU A 148 -7.931 0.171 -9.604 1.00 72.41 O ATOM 1796 OE2 GLU A 148 -9.444 -1.412 -9.414 1.00 54.05 O ATOM 0 H GLU A 148 -6.386 -2.734 -13.478 1.00 52.22 H new ATOM 0 HA GLU A 148 -7.110 -0.510 -11.892 1.00 13.24 H new ATOM 0 HB2 GLU A 148 -7.754 -2.911 -11.521 1.00 14.10 H new ATOM 0 HB3 GLU A 148 -6.099 -3.259 -11.064 1.00 14.10 H new ATOM 0 HG2 GLU A 148 -7.481 -2.968 -9.078 1.00 21.44 H new ATOM 0 HG3 GLU A 148 -6.268 -1.706 -9.161 1.00 21.44 H new ATOM 1803 N VAL A 149 -4.032 -1.646 -11.412 1.00 42.03 N ATOM 1804 CA VAL A 149 -2.708 -1.269 -10.931 1.00 12.12 C ATOM 1805 C VAL A 149 -2.088 -0.192 -11.814 1.00 15.32 C ATOM 1806 O VAL A 149 -1.381 0.692 -11.330 1.00 11.02 O ATOM 1807 CB VAL A 149 -1.762 -2.483 -10.881 1.00 31.41 C ATOM 1808 CG1 VAL A 149 -2.367 -3.597 -10.040 1.00 70.54 C ATOM 1809 CG2 VAL A 149 -1.451 -2.974 -12.287 1.00 0.11 C ATOM 0 H VAL A 149 -4.100 -2.606 -11.749 1.00 42.03 H new ATOM 0 HA VAL A 149 -2.838 -0.877 -9.922 1.00 12.12 H new ATOM 0 HB VAL A 149 -0.827 -2.174 -10.413 1.00 31.41 H new ATOM 0 HG11 VAL A 149 -1.684 -4.447 -10.016 1.00 70.54 H new ATOM 0 HG12 VAL A 149 -2.534 -3.237 -9.025 1.00 70.54 H new ATOM 0 HG13 VAL A 149 -3.317 -3.907 -10.476 1.00 70.54 H new ATOM 0 HG21 VAL A 149 -0.781 -3.832 -12.233 1.00 0.11 H new ATOM 0 HG22 VAL A 149 -2.376 -3.267 -12.783 1.00 0.11 H new ATOM 0 HG23 VAL A 149 -0.972 -2.175 -12.854 1.00 0.11 H new ATOM 1819 N VAL A 150 -2.359 -0.271 -13.113 1.00 12.12 N ATOM 1820 CA VAL A 150 -1.830 0.698 -14.065 1.00 3.44 C ATOM 1821 C VAL A 150 -2.455 2.073 -13.855 1.00 21.14 C ATOM 1822 O VAL A 150 -1.805 3.100 -14.051 1.00 62.20 O ATOM 1823 CB VAL A 150 -2.077 0.251 -15.518 1.00 23.24 C ATOM 1824 CG1 VAL A 150 -1.774 1.385 -16.485 1.00 13.34 C ATOM 1825 CG2 VAL A 150 -1.241 -0.977 -15.846 1.00 31.44 C ATOM 0 H VAL A 150 -2.942 -0.997 -13.530 1.00 12.12 H new ATOM 0 HA VAL A 150 -0.756 0.759 -13.889 1.00 3.44 H new ATOM 0 HB VAL A 150 -3.129 -0.014 -15.624 1.00 23.24 H new ATOM 0 HG11 VAL A 150 -1.954 1.050 -17.506 1.00 13.34 H new ATOM 0 HG12 VAL A 150 -2.419 2.235 -16.263 1.00 13.34 H new ATOM 0 HG13 VAL A 150 -0.731 1.684 -16.380 1.00 13.34 H new ATOM 0 HG21 VAL A 150 -1.428 -1.280 -16.876 1.00 31.44 H new ATOM 0 HG22 VAL A 150 -0.184 -0.741 -15.723 1.00 31.44 H new ATOM 0 HG23 VAL A 150 -1.512 -1.791 -15.174 1.00 31.44 H new ATOM 1835 N LYS A 151 -3.722 2.085 -13.453 1.00 45.53 N ATOM 1836 CA LYS A 151 -4.436 3.334 -13.214 1.00 34.50 C ATOM 1837 C LYS A 151 -4.004 3.964 -11.894 1.00 21.20 C ATOM 1838 O LYS A 151 -3.840 5.180 -11.801 1.00 73.23 O ATOM 1839 CB LYS A 151 -5.947 3.086 -13.203 1.00 4.15 C ATOM 1840 CG LYS A 151 -6.591 3.196 -14.573 1.00 54.33 C ATOM 1841 CD LYS A 151 -7.989 3.787 -14.486 1.00 63.04 C ATOM 1842 CE LYS A 151 -9.036 2.709 -14.250 1.00 4.21 C ATOM 1843 NZ LYS A 151 -10.386 3.290 -14.014 1.00 53.31 N ATOM 0 H LYS A 151 -4.275 1.244 -13.286 1.00 45.53 H new ATOM 0 HA LYS A 151 -4.192 4.024 -14.022 1.00 34.50 H new ATOM 0 HB2 LYS A 151 -6.141 2.093 -12.798 1.00 4.15 H new ATOM 0 HB3 LYS A 151 -6.419 3.802 -12.530 1.00 4.15 H new ATOM 0 HG2 LYS A 151 -5.971 3.818 -15.218 1.00 54.33 H new ATOM 0 HG3 LYS A 151 -6.640 2.209 -15.033 1.00 54.33 H new ATOM 0 HD2 LYS A 151 -8.027 4.516 -13.677 1.00 63.04 H new ATOM 0 HD3 LYS A 151 -8.217 4.322 -15.408 1.00 63.04 H new ATOM 0 HE2 LYS A 151 -9.073 2.043 -15.112 1.00 4.21 H new ATOM 0 HE3 LYS A 151 -8.746 2.103 -13.392 1.00 4.21 H new ATOM 0 HZ1 LYS A 151 -11.071 2.524 -13.857 1.00 53.31 H new ATOM 0 HZ2 LYS A 151 -10.357 3.905 -13.176 1.00 53.31 H new ATOM 0 HZ3 LYS A 151 -10.674 3.848 -14.843 1.00 53.31 H new ATOM 1857 N GLU A 152 -3.819 3.128 -10.877 1.00 13.23 N ATOM 1858 CA GLU A 152 -3.405 3.605 -9.563 1.00 1.34 C ATOM 1859 C GLU A 152 -1.949 4.063 -9.584 1.00 53.21 C ATOM 1860 O GLU A 152 -1.568 4.991 -8.870 1.00 61.31 O ATOM 1861 CB GLU A 152 -3.590 2.506 -8.515 1.00 23.14 C ATOM 1862 CG GLU A 152 -3.490 3.006 -7.083 1.00 53.34 C ATOM 1863 CD GLU A 152 -3.831 1.935 -6.066 1.00 21.02 C ATOM 1864 OE1 GLU A 152 -4.605 1.017 -6.408 1.00 72.15 O ATOM 1865 OE2 GLU A 152 -3.324 2.014 -4.927 1.00 41.45 O ATOM 0 H GLU A 152 -3.949 2.118 -10.938 1.00 13.23 H new ATOM 0 HA GLU A 152 -4.032 4.457 -9.300 1.00 1.34 H new ATOM 0 HB2 GLU A 152 -4.564 2.038 -8.660 1.00 23.14 H new ATOM 0 HB3 GLU A 152 -2.838 1.733 -8.674 1.00 23.14 H new ATOM 0 HG2 GLU A 152 -2.479 3.368 -6.898 1.00 53.34 H new ATOM 0 HG3 GLU A 152 -4.161 3.854 -6.951 1.00 53.34 H new ATOM 1872 N VAL A 153 -1.140 3.405 -10.408 1.00 52.24 N ATOM 1873 CA VAL A 153 0.273 3.744 -10.524 1.00 62.22 C ATOM 1874 C VAL A 153 0.477 4.946 -11.440 1.00 20.33 C ATOM 1875 O VAL A 153 1.345 5.783 -11.195 1.00 51.45 O ATOM 1876 CB VAL A 153 1.092 2.556 -11.064 1.00 44.41 C ATOM 1877 CG1 VAL A 153 0.810 2.341 -12.543 1.00 51.11 C ATOM 1878 CG2 VAL A 153 2.578 2.781 -10.824 1.00 15.33 C ATOM 0 H VAL A 153 -1.439 2.634 -11.005 1.00 52.24 H new ATOM 0 HA VAL A 153 0.623 3.992 -9.522 1.00 62.22 H new ATOM 0 HB VAL A 153 0.792 1.656 -10.527 1.00 44.41 H new ATOM 0 HG11 VAL A 153 1.397 1.498 -12.907 1.00 51.11 H new ATOM 0 HG12 VAL A 153 -0.250 2.132 -12.685 1.00 51.11 H new ATOM 0 HG13 VAL A 153 1.081 3.238 -13.099 1.00 51.11 H new ATOM 0 HG21 VAL A 153 3.142 1.932 -11.211 1.00 15.33 H new ATOM 0 HG22 VAL A 153 2.895 3.691 -11.334 1.00 15.33 H new ATOM 0 HG23 VAL A 153 2.763 2.881 -9.754 1.00 15.33 H new ATOM 1888 N GLN A 154 -0.329 5.023 -12.494 1.00 11.44 N ATOM 1889 CA GLN A 154 -0.237 6.124 -13.446 1.00 65.40 C ATOM 1890 C GLN A 154 -0.773 7.416 -12.839 1.00 22.21 C ATOM 1891 O GLN A 154 -0.203 8.489 -13.036 1.00 20.44 O ATOM 1892 CB GLN A 154 -1.009 5.787 -14.723 1.00 1.02 C ATOM 1893 CG GLN A 154 -1.092 6.943 -15.706 1.00 51.31 C ATOM 1894 CD GLN A 154 -1.836 6.578 -16.975 1.00 74.32 C ATOM 1895 OE1 GLN A 154 -1.388 5.732 -17.750 1.00 10.21 O ATOM 1896 NE2 GLN A 154 -2.981 7.214 -17.195 1.00 1.32 N ATOM 0 H GLN A 154 -1.052 4.337 -12.710 1.00 11.44 H new ATOM 0 HA GLN A 154 0.814 6.270 -13.693 1.00 65.40 H new ATOM 0 HB2 GLN A 154 -0.532 4.938 -15.213 1.00 1.02 H new ATOM 0 HB3 GLN A 154 -2.019 5.475 -14.456 1.00 1.02 H new ATOM 0 HG2 GLN A 154 -1.590 7.787 -15.228 1.00 51.31 H new ATOM 0 HG3 GLN A 154 -0.084 7.271 -15.962 1.00 51.31 H new ATOM 0 HE21 GLN A 154 -3.316 7.908 -16.526 1.00 1.32 H new ATOM 0 HE22 GLN A 154 -3.526 7.008 -18.032 1.00 1.32 H new ATOM 1905 N ALA A 155 -1.872 7.305 -12.101 1.00 13.14 N ATOM 1906 CA ALA A 155 -2.484 8.464 -11.463 1.00 54.44 C ATOM 1907 C ALA A 155 -1.816 8.774 -10.128 1.00 70.31 C ATOM 1908 O ALA A 155 -1.542 9.933 -9.813 1.00 20.50 O ATOM 1909 CB ALA A 155 -3.976 8.233 -11.268 1.00 44.55 C ATOM 0 H ALA A 155 -2.357 6.424 -11.930 1.00 13.14 H new ATOM 0 HA ALA A 155 -2.343 9.324 -12.118 1.00 54.44 H new ATOM 0 HB1 ALA A 155 -4.420 9.106 -10.791 1.00 44.55 H new ATOM 0 HB2 ALA A 155 -4.448 8.069 -12.237 1.00 44.55 H new ATOM 0 HB3 ALA A 155 -4.129 7.357 -10.637 1.00 44.55 H new ATOM 1915 N LEU A 156 -1.557 7.731 -9.346 1.00 44.54 N ATOM 1916 CA LEU A 156 -0.920 7.892 -8.043 1.00 74.14 C ATOM 1917 C LEU A 156 -1.713 8.855 -7.165 1.00 42.14 C ATOM 1918 O LEU A 156 -1.406 10.045 -7.099 1.00 15.43 O ATOM 1919 CB LEU A 156 0.513 8.400 -8.213 1.00 34.53 C ATOM 1920 CG LEU A 156 1.575 7.333 -8.485 1.00 14.53 C ATOM 1921 CD1 LEU A 156 2.675 7.891 -9.375 1.00 34.23 C ATOM 1922 CD2 LEU A 156 2.155 6.814 -7.178 1.00 24.32 C ATOM 0 H LEU A 156 -1.778 6.766 -9.591 1.00 44.54 H new ATOM 0 HA LEU A 156 -0.898 6.918 -7.554 1.00 74.14 H new ATOM 0 HB2 LEU A 156 0.528 9.117 -9.034 1.00 34.53 H new ATOM 0 HB3 LEU A 156 0.794 8.943 -7.311 1.00 34.53 H new ATOM 0 HG LEU A 156 1.102 6.500 -9.005 1.00 14.53 H new ATOM 0 HD11 LEU A 156 3.422 7.118 -9.558 1.00 34.23 H new ATOM 0 HD12 LEU A 156 2.247 8.214 -10.324 1.00 34.23 H new ATOM 0 HD13 LEU A 156 3.146 8.741 -8.882 1.00 34.23 H new ATOM 0 HD21 LEU A 156 2.909 6.056 -7.390 1.00 24.32 H new ATOM 0 HD22 LEU A 156 2.613 7.638 -6.631 1.00 24.32 H new ATOM 0 HD23 LEU A 156 1.359 6.376 -6.575 1.00 24.32 H new