USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 666 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 HIS : no HD1:sc= -5.52! C(o=-8.6!,f=-10!) USER MOD Set 1.2: A 151 GLN : amide:sc= -3.03! C(o=-8.6!,f=-11!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0.328 K(o=0.33,f=-0.5) USER MOD Single : A 104 GLN : amide:sc= -0.212 K(o=-0.21,f=-0.71) USER MOD Single : A 106 SER OG : rot -92:sc= -1.65 USER MOD Single : A 107 ASN : amide:sc= -6.38! C(o=-6.4!,f=-5.8!) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 HIS : no HE2:sc= -0.347 X(o=-0.35,f=-0.16) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc=-0.00194 X(o=-0.0019,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 83:sc= 1.2 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0413 K(o=-0.041,f=-0.88) USER MOD Single : A 141 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.66) USER MOD Single : A 143 GLN : amide:sc= -6.72! C(o=-6.7!,f=-10!) USER MOD Single : A 144 ASN : amide:sc= -1.15! X(o=-1.1!,f=-1.1) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.0625 X(o=-0.062,f=-0.056) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 -6.419 24.227 -7.177 1.00 0.00 N ATOM 2 CA GLY A 90 -5.047 23.886 -6.847 1.00 0.00 C ATOM 3 C GLY A 90 -4.859 23.603 -5.370 1.00 0.00 C ATOM 4 O GLY A 90 -5.716 23.938 -4.553 1.00 0.00 O ATOM 0 HA2 GLY A 90 -4.745 23.011 -7.423 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.391 24.705 -7.143 1.00 0.00 H new ATOM 8 N SER A 91 -3.735 22.982 -5.027 1.00 0.00 N ATOM 9 CA SER A 91 -3.439 22.648 -3.638 1.00 0.00 C ATOM 10 C SER A 91 -4.476 21.678 -3.081 1.00 0.00 C ATOM 11 O SER A 91 -4.902 21.800 -1.932 1.00 0.00 O ATOM 12 CB SER A 91 -3.400 23.917 -2.784 1.00 0.00 C ATOM 13 OG SER A 91 -2.183 24.619 -2.970 1.00 0.00 O ATOM 0 H SER A 91 -3.014 22.700 -5.691 1.00 0.00 H new ATOM 0 HA SER A 91 -2.462 22.166 -3.605 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.239 24.562 -3.046 1.00 0.00 H new ATOM 0 HB3 SER A 91 -3.515 23.655 -1.732 1.00 0.00 H new ATOM 0 HG SER A 91 -2.183 25.427 -2.415 1.00 0.00 H new ATOM 19 N SER A 92 -4.877 20.713 -3.903 1.00 0.00 N ATOM 20 CA SER A 92 -5.867 19.723 -3.494 1.00 0.00 C ATOM 21 C SER A 92 -5.219 18.356 -3.299 1.00 0.00 C ATOM 22 O SER A 92 -4.575 17.827 -4.204 1.00 0.00 O ATOM 23 CB SER A 92 -6.983 19.627 -4.536 1.00 0.00 C ATOM 24 OG SER A 92 -7.851 20.745 -4.457 1.00 0.00 O ATOM 0 H SER A 92 -4.532 20.596 -4.856 1.00 0.00 H new ATOM 0 HA SER A 92 -6.294 20.043 -2.543 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.549 19.569 -5.534 1.00 0.00 H new ATOM 0 HB3 SER A 92 -7.551 18.710 -4.382 1.00 0.00 H new ATOM 0 HG SER A 92 -8.555 20.661 -5.134 1.00 0.00 H new ATOM 30 N GLY A 93 -5.395 17.789 -2.109 1.00 0.00 N ATOM 31 CA GLY A 93 -4.822 16.488 -1.816 1.00 0.00 C ATOM 32 C GLY A 93 -3.308 16.524 -1.748 1.00 0.00 C ATOM 33 O GLY A 93 -2.631 16.422 -2.771 1.00 0.00 O ATOM 0 H GLY A 93 -5.924 18.207 -1.343 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.217 16.126 -0.867 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.132 15.777 -2.582 1.00 0.00 H new ATOM 37 N SER A 94 -2.774 16.670 -0.539 1.00 0.00 N ATOM 38 CA SER A 94 -1.330 16.725 -0.342 1.00 0.00 C ATOM 39 C SER A 94 -0.653 15.500 -0.950 1.00 0.00 C ATOM 40 O SER A 94 -0.915 14.367 -0.545 1.00 0.00 O ATOM 41 CB SER A 94 -1.001 16.817 1.149 1.00 0.00 C ATOM 42 OG SER A 94 -1.208 18.131 1.636 1.00 0.00 O ATOM 0 H SER A 94 -3.320 16.752 0.319 1.00 0.00 H new ATOM 0 HA SER A 94 -0.952 17.615 -0.845 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.624 16.117 1.706 1.00 0.00 H new ATOM 0 HB3 SER A 94 0.035 16.523 1.315 1.00 0.00 H new ATOM 0 HG SER A 94 -0.993 18.163 2.591 1.00 0.00 H new ATOM 48 N SER A 95 0.220 15.737 -1.924 1.00 0.00 N ATOM 49 CA SER A 95 0.933 14.654 -2.591 1.00 0.00 C ATOM 50 C SER A 95 1.317 13.562 -1.596 1.00 0.00 C ATOM 51 O SER A 95 1.416 13.809 -0.394 1.00 0.00 O ATOM 52 CB SER A 95 2.187 15.191 -3.284 1.00 0.00 C ATOM 53 OG SER A 95 3.094 15.739 -2.344 1.00 0.00 O ATOM 0 H SER A 95 0.450 16.669 -2.269 1.00 0.00 H new ATOM 0 HA SER A 95 0.269 14.222 -3.340 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.673 14.387 -3.837 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.906 15.954 -4.011 1.00 0.00 H new ATOM 0 HG SER A 95 3.888 16.074 -2.812 1.00 0.00 H new ATOM 59 N GLY A 96 1.533 12.354 -2.107 1.00 0.00 N ATOM 60 CA GLY A 96 1.903 11.242 -1.251 1.00 0.00 C ATOM 61 C GLY A 96 0.720 10.362 -0.898 1.00 0.00 C ATOM 62 O GLY A 96 -0.425 10.816 -0.912 1.00 0.00 O ATOM 0 H GLY A 96 1.458 12.125 -3.098 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.663 10.641 -1.750 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.352 11.626 -0.335 1.00 0.00 H new ATOM 66 N ILE A 97 0.995 9.101 -0.584 1.00 0.00 N ATOM 67 CA ILE A 97 -0.056 8.156 -0.228 1.00 0.00 C ATOM 68 C ILE A 97 0.468 7.084 0.723 1.00 0.00 C ATOM 69 O ILE A 97 1.666 6.805 0.761 1.00 0.00 O ATOM 70 CB ILE A 97 -0.647 7.475 -1.476 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.463 6.826 -2.304 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.420 8.483 -2.313 1.00 0.00 C ATOM 73 CD1 ILE A 97 -0.051 5.897 -3.381 1.00 0.00 C ATOM 0 H ILE A 97 1.937 8.710 -0.569 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.840 8.728 0.269 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.337 6.695 -1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.064 7.608 -2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.123 6.268 -1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.832 7.987 -3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.232 8.902 -1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.751 9.283 -2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.791 5.473 -3.928 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.628 5.093 -2.923 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.687 6.454 -4.069 1.00 0.00 H new ATOM 85 N LEU A 98 -0.439 6.486 1.487 1.00 0.00 N ATOM 86 CA LEU A 98 -0.070 5.443 2.438 1.00 0.00 C ATOM 87 C LEU A 98 -0.451 4.064 1.907 1.00 0.00 C ATOM 88 O LEU A 98 -1.600 3.826 1.536 1.00 0.00 O ATOM 89 CB LEU A 98 -0.750 5.689 3.786 1.00 0.00 C ATOM 90 CG LEU A 98 -0.544 7.074 4.398 1.00 0.00 C ATOM 91 CD1 LEU A 98 -1.342 7.213 5.685 1.00 0.00 C ATOM 92 CD2 LEU A 98 0.934 7.330 4.655 1.00 0.00 C ATOM 0 H LEU A 98 -1.435 6.705 1.467 1.00 0.00 H new ATOM 0 HA LEU A 98 1.011 5.475 2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.820 5.522 3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.389 4.943 4.494 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.903 7.820 3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.183 8.206 6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.402 7.075 5.473 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.014 6.458 6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.061 8.321 5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.319 6.578 5.344 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.482 7.274 3.714 1.00 0.00 H new ATOM 104 N VAL A 99 0.521 3.158 1.877 1.00 0.00 N ATOM 105 CA VAL A 99 0.288 1.802 1.395 1.00 0.00 C ATOM 106 C VAL A 99 0.156 0.822 2.556 1.00 0.00 C ATOM 107 O VAL A 99 1.144 0.249 3.016 1.00 0.00 O ATOM 108 CB VAL A 99 1.424 1.332 0.468 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.428 -0.185 0.354 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.293 1.977 -0.903 1.00 0.00 C ATOM 0 H VAL A 99 1.478 3.339 2.181 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.645 1.822 0.832 1.00 0.00 H new ATOM 0 HB VAL A 99 2.375 1.642 0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.238 -0.498 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.573 -0.624 1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.476 -0.522 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.104 1.634 -1.546 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.337 1.699 -1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.344 3.061 -0.802 1.00 0.00 H new ATOM 120 N LYS A 100 -1.073 0.632 3.026 1.00 0.00 N ATOM 121 CA LYS A 100 -1.337 -0.280 4.132 1.00 0.00 C ATOM 122 C LYS A 100 -1.795 -1.641 3.617 1.00 0.00 C ATOM 123 O LYS A 100 -2.239 -1.766 2.477 1.00 0.00 O ATOM 124 CB LYS A 100 -2.399 0.309 5.063 1.00 0.00 C ATOM 125 CG LYS A 100 -2.041 1.683 5.601 1.00 0.00 C ATOM 126 CD LYS A 100 -2.771 1.981 6.901 1.00 0.00 C ATOM 127 CE LYS A 100 -2.152 3.164 7.629 1.00 0.00 C ATOM 128 NZ LYS A 100 -2.434 3.125 9.091 1.00 0.00 N ATOM 0 H LYS A 100 -1.902 1.098 2.657 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.410 -0.415 4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.345 0.373 4.526 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.553 -0.371 5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.965 1.741 5.765 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.292 2.442 4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.820 2.190 6.691 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.744 1.102 7.545 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.074 3.167 7.467 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.540 4.092 7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.995 3.948 9.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.462 3.148 9.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.042 2.251 9.497 1.00 0.00 H new ATOM 142 N ASN A 101 -1.685 -2.658 4.467 1.00 0.00 N ATOM 143 CA ASN A 101 -2.089 -4.009 4.097 1.00 0.00 C ATOM 144 C ASN A 101 -1.100 -4.622 3.111 1.00 0.00 C ATOM 145 O ASN A 101 -1.489 -5.127 2.057 1.00 0.00 O ATOM 146 CB ASN A 101 -3.492 -3.996 3.488 1.00 0.00 C ATOM 147 CG ASN A 101 -4.247 -5.286 3.745 1.00 0.00 C ATOM 148 OD1 ASN A 101 -4.254 -5.802 4.863 1.00 0.00 O ATOM 149 ND2 ASN A 101 -4.886 -5.814 2.708 1.00 0.00 N ATOM 0 H ASN A 101 -1.320 -2.571 5.415 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.098 -4.618 5.001 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.056 -3.160 3.901 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.417 -3.830 2.413 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.410 -6.682 2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -4.853 -5.352 1.799 1.00 0.00 H new ATOM 156 N LEU A 102 0.181 -4.575 3.460 1.00 0.00 N ATOM 157 CA LEU A 102 1.227 -5.127 2.605 1.00 0.00 C ATOM 158 C LEU A 102 1.487 -6.592 2.939 1.00 0.00 C ATOM 159 O LEU A 102 1.192 -7.066 4.037 1.00 0.00 O ATOM 160 CB LEU A 102 2.518 -4.320 2.761 1.00 0.00 C ATOM 161 CG LEU A 102 2.581 -3.000 1.992 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.791 -2.187 2.426 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.619 -3.257 0.493 1.00 0.00 C ATOM 0 H LEU A 102 0.520 -4.161 4.328 1.00 0.00 H new ATOM 0 HA LEU A 102 0.888 -5.064 1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.665 -4.108 3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.353 -4.943 2.442 1.00 0.00 H new ATOM 0 HG LEU A 102 1.683 -2.426 2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.820 -1.251 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.721 -1.972 3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.700 -2.755 2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.664 -2.306 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.499 -3.851 0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.721 -3.798 0.194 1.00 0.00 H new ATOM 175 N PRO A 103 2.054 -7.329 1.972 1.00 0.00 N ATOM 176 CA PRO A 103 2.368 -8.750 2.141 1.00 0.00 C ATOM 177 C PRO A 103 3.513 -8.979 3.121 1.00 0.00 C ATOM 178 O PRO A 103 3.870 -8.087 3.890 1.00 0.00 O ATOM 179 CB PRO A 103 2.773 -9.193 0.733 1.00 0.00 C ATOM 180 CG PRO A 103 3.256 -7.950 0.068 1.00 0.00 C ATOM 181 CD PRO A 103 2.432 -6.829 0.639 1.00 0.00 C ATOM 0 HA PRO A 103 1.526 -9.307 2.553 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.554 -9.953 0.766 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.929 -9.627 0.196 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.317 -7.792 0.260 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.134 -8.013 -1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.003 -5.903 0.704 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.556 -6.621 0.025 1.00 0.00 H new ATOM 189 N GLN A 104 4.085 -10.178 3.087 1.00 0.00 N ATOM 190 CA GLN A 104 5.191 -10.522 3.974 1.00 0.00 C ATOM 191 C GLN A 104 6.532 -10.198 3.323 1.00 0.00 C ATOM 192 O GLN A 104 7.494 -9.844 4.005 1.00 0.00 O ATOM 193 CB GLN A 104 5.134 -12.005 4.342 1.00 0.00 C ATOM 194 CG GLN A 104 5.807 -12.330 5.666 1.00 0.00 C ATOM 195 CD GLN A 104 5.133 -11.655 6.844 1.00 0.00 C ATOM 196 OE1 GLN A 104 3.918 -11.455 6.847 1.00 0.00 O ATOM 197 NE2 GLN A 104 5.920 -11.299 7.852 1.00 0.00 N ATOM 0 H GLN A 104 3.802 -10.927 2.456 1.00 0.00 H new ATOM 0 HA GLN A 104 5.095 -9.926 4.881 1.00 0.00 H new ATOM 0 HB2 GLN A 104 4.091 -12.320 4.387 1.00 0.00 H new ATOM 0 HB3 GLN A 104 5.608 -12.586 3.551 1.00 0.00 H new ATOM 0 HG2 GLN A 104 5.800 -13.409 5.818 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.851 -12.021 5.624 1.00 0.00 H new ATOM 0 HE21 GLN A 104 6.922 -11.484 7.807 1.00 0.00 H new ATOM 0 HE22 GLN A 104 5.523 -10.840 8.672 1.00 0.00 H new ATOM 206 N ASP A 105 6.588 -10.321 2.002 1.00 0.00 N ATOM 207 CA ASP A 105 7.811 -10.041 1.259 1.00 0.00 C ATOM 208 C ASP A 105 7.697 -8.720 0.504 1.00 0.00 C ATOM 209 O ASP A 105 8.251 -8.566 -0.585 1.00 0.00 O ATOM 210 CB ASP A 105 8.111 -11.178 0.281 1.00 0.00 C ATOM 211 CG ASP A 105 6.869 -11.663 -0.441 1.00 0.00 C ATOM 212 OD1 ASP A 105 6.404 -10.958 -1.361 1.00 0.00 O ATOM 213 OD2 ASP A 105 6.361 -12.747 -0.086 1.00 0.00 O ATOM 0 H ASP A 105 5.801 -10.613 1.423 1.00 0.00 H new ATOM 0 HA ASP A 105 8.631 -9.961 1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 105 8.845 -10.840 -0.451 1.00 0.00 H new ATOM 0 HB3 ASP A 105 8.561 -12.010 0.823 1.00 0.00 H new ATOM 218 N SER A 106 6.974 -7.770 1.089 1.00 0.00 N ATOM 219 CA SER A 106 6.784 -6.464 0.469 1.00 0.00 C ATOM 220 C SER A 106 8.115 -5.734 0.319 1.00 0.00 C ATOM 221 O SER A 106 9.024 -5.906 1.129 1.00 0.00 O ATOM 222 CB SER A 106 5.817 -5.618 1.300 1.00 0.00 C ATOM 223 OG SER A 106 5.556 -4.375 0.671 1.00 0.00 O ATOM 0 H SER A 106 6.511 -7.880 1.991 1.00 0.00 H new ATOM 0 HA SER A 106 6.361 -6.619 -0.524 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.882 -6.161 1.441 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.238 -5.446 2.291 1.00 0.00 H new ATOM 0 HG SER A 106 6.189 -3.703 0.999 1.00 0.00 H new ATOM 229 N ASN A 107 8.221 -4.919 -0.725 1.00 0.00 N ATOM 230 CA ASN A 107 9.441 -4.163 -0.983 1.00 0.00 C ATOM 231 C ASN A 107 9.165 -2.985 -1.914 1.00 0.00 C ATOM 232 O ASN A 107 8.140 -2.946 -2.595 1.00 0.00 O ATOM 233 CB ASN A 107 10.509 -5.071 -1.596 1.00 0.00 C ATOM 234 CG ASN A 107 10.724 -6.337 -0.788 1.00 0.00 C ATOM 235 OD1 ASN A 107 11.259 -6.296 0.320 1.00 0.00 O ATOM 236 ND2 ASN A 107 10.306 -7.469 -1.341 1.00 0.00 N ATOM 0 H ASN A 107 7.477 -4.765 -1.406 1.00 0.00 H new ATOM 0 HA ASN A 107 9.805 -3.775 -0.032 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.217 -5.337 -2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.449 -4.525 -1.667 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.423 -8.353 -0.845 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.868 -7.455 -2.262 1.00 0.00 H new ATOM 243 N CYS A 108 10.086 -2.028 -1.937 1.00 0.00 N ATOM 244 CA CYS A 108 9.943 -0.849 -2.783 1.00 0.00 C ATOM 245 C CYS A 108 9.907 -1.240 -4.258 1.00 0.00 C ATOM 246 O CYS A 108 8.968 -0.899 -4.977 1.00 0.00 O ATOM 247 CB CYS A 108 11.094 0.127 -2.531 1.00 0.00 C ATOM 248 SG CYS A 108 10.757 1.351 -1.225 1.00 0.00 S ATOM 0 H CYS A 108 10.940 -2.046 -1.379 1.00 0.00 H new ATOM 0 HA CYS A 108 9.001 -0.363 -2.531 1.00 0.00 H new ATOM 0 HB2 CYS A 108 11.985 -0.440 -2.262 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.320 0.654 -3.458 1.00 0.00 H new ATOM 253 N GLN A 109 10.935 -1.956 -4.700 1.00 0.00 N ATOM 254 CA GLN A 109 11.020 -2.392 -6.089 1.00 0.00 C ATOM 255 C GLN A 109 9.659 -2.853 -6.600 1.00 0.00 C ATOM 256 O GLN A 109 9.279 -2.558 -7.733 1.00 0.00 O ATOM 257 CB GLN A 109 12.040 -3.524 -6.229 1.00 0.00 C ATOM 258 CG GLN A 109 11.749 -4.718 -5.334 1.00 0.00 C ATOM 259 CD GLN A 109 12.918 -5.680 -5.247 1.00 0.00 C ATOM 260 OE1 GLN A 109 12.855 -6.799 -5.757 1.00 0.00 O ATOM 261 NE2 GLN A 109 13.994 -5.248 -4.599 1.00 0.00 N ATOM 0 H GLN A 109 11.720 -2.247 -4.117 1.00 0.00 H new ATOM 0 HA GLN A 109 11.345 -1.543 -6.690 1.00 0.00 H new ATOM 0 HB2 GLN A 109 12.063 -3.855 -7.267 1.00 0.00 H new ATOM 0 HB3 GLN A 109 13.033 -3.139 -5.996 1.00 0.00 H new ATOM 0 HG2 GLN A 109 11.498 -4.365 -4.334 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.875 -5.247 -5.713 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.003 -4.313 -4.192 1.00 0.00 H new ATOM 0 HE22 GLN A 109 14.811 -5.851 -4.509 1.00 0.00 H new ATOM 270 N GLU A 110 8.929 -3.576 -5.756 1.00 0.00 N ATOM 271 CA GLU A 110 7.611 -4.078 -6.124 1.00 0.00 C ATOM 272 C GLU A 110 6.637 -2.926 -6.359 1.00 0.00 C ATOM 273 O GLU A 110 5.923 -2.897 -7.362 1.00 0.00 O ATOM 274 CB GLU A 110 7.070 -5.003 -5.032 1.00 0.00 C ATOM 275 CG GLU A 110 7.444 -6.462 -5.230 1.00 0.00 C ATOM 276 CD GLU A 110 7.151 -6.954 -6.634 1.00 0.00 C ATOM 277 OE1 GLU A 110 8.042 -6.839 -7.502 1.00 0.00 O ATOM 278 OE2 GLU A 110 6.030 -7.454 -6.865 1.00 0.00 O ATOM 0 H GLU A 110 9.228 -3.827 -4.814 1.00 0.00 H new ATOM 0 HA GLU A 110 7.711 -4.642 -7.051 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.446 -4.668 -4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 110 5.984 -4.916 -4.999 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.505 -6.593 -5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.897 -7.074 -4.513 1.00 0.00 H new ATOM 285 N VAL A 111 6.613 -1.980 -5.426 1.00 0.00 N ATOM 286 CA VAL A 111 5.728 -0.826 -5.531 1.00 0.00 C ATOM 287 C VAL A 111 6.087 0.035 -6.737 1.00 0.00 C ATOM 288 O VAL A 111 5.214 0.447 -7.501 1.00 0.00 O ATOM 289 CB VAL A 111 5.784 0.042 -4.260 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.909 1.276 -4.416 1.00 0.00 C ATOM 291 CG2 VAL A 111 5.366 -0.768 -3.043 1.00 0.00 C ATOM 0 H VAL A 111 7.196 -1.990 -4.589 1.00 0.00 H new ATOM 0 HA VAL A 111 4.717 -1.214 -5.653 1.00 0.00 H new ATOM 0 HB VAL A 111 6.812 0.372 -4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.962 1.877 -3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 111 5.260 1.866 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.877 0.971 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.412 -0.139 -2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.347 -1.130 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 111 6.039 -1.616 -2.922 1.00 0.00 H new ATOM 301 N HIS A 112 7.378 0.302 -6.903 1.00 0.00 N ATOM 302 CA HIS A 112 7.854 1.114 -8.018 1.00 0.00 C ATOM 303 C HIS A 112 7.105 0.766 -9.301 1.00 0.00 C ATOM 304 O HIS A 112 6.338 1.576 -9.822 1.00 0.00 O ATOM 305 CB HIS A 112 9.356 0.910 -8.219 1.00 0.00 C ATOM 306 CG HIS A 112 10.201 1.868 -7.435 1.00 0.00 C ATOM 307 ND1 HIS A 112 10.286 1.843 -6.059 1.00 0.00 N ATOM 308 CD2 HIS A 112 11.001 2.880 -7.843 1.00 0.00 C ATOM 309 CE1 HIS A 112 11.101 2.801 -5.654 1.00 0.00 C ATOM 310 NE2 HIS A 112 11.549 3.444 -6.717 1.00 0.00 N ATOM 0 H HIS A 112 8.114 -0.032 -6.280 1.00 0.00 H new ATOM 0 HA HIS A 112 7.666 2.161 -7.781 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.617 -0.109 -7.934 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.590 1.015 -9.278 1.00 0.00 H new ATOM 0 HD1 HIS A 112 9.797 1.188 -5.449 1.00 0.00 H new ATOM 0 HD2 HIS A 112 11.176 3.187 -8.864 1.00 0.00 H new ATOM 0 HE1 HIS A 112 11.357 3.021 -4.628 1.00 0.00 H new ATOM 319 N ASP A 113 7.334 -0.441 -9.805 1.00 0.00 N ATOM 320 CA ASP A 113 6.680 -0.896 -11.027 1.00 0.00 C ATOM 321 C ASP A 113 5.170 -0.701 -10.940 1.00 0.00 C ATOM 322 O ASP A 113 4.543 -0.201 -11.876 1.00 0.00 O ATOM 323 CB ASP A 113 7.003 -2.368 -11.285 1.00 0.00 C ATOM 324 CG ASP A 113 8.323 -2.554 -12.008 1.00 0.00 C ATOM 325 OD1 ASP A 113 9.167 -1.636 -11.947 1.00 0.00 O ATOM 326 OD2 ASP A 113 8.511 -3.618 -12.634 1.00 0.00 O ATOM 0 H ASP A 113 7.967 -1.122 -9.387 1.00 0.00 H new ATOM 0 HA ASP A 113 7.058 -0.298 -11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.034 -2.902 -10.335 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.203 -2.814 -11.875 1.00 0.00 H new ATOM 331 N LEU A 114 4.591 -1.098 -9.813 1.00 0.00 N ATOM 332 CA LEU A 114 3.153 -0.968 -9.604 1.00 0.00 C ATOM 333 C LEU A 114 2.688 0.456 -9.890 1.00 0.00 C ATOM 334 O LEU A 114 1.714 0.669 -10.613 1.00 0.00 O ATOM 335 CB LEU A 114 2.788 -1.358 -8.171 1.00 0.00 C ATOM 336 CG LEU A 114 1.299 -1.328 -7.825 1.00 0.00 C ATOM 337 CD1 LEU A 114 0.546 -2.387 -8.616 1.00 0.00 C ATOM 338 CD2 LEU A 114 1.094 -1.530 -6.331 1.00 0.00 C ATOM 0 H LEU A 114 5.095 -1.513 -9.029 1.00 0.00 H new ATOM 0 HA LEU A 114 2.648 -1.641 -10.296 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.164 -2.364 -7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.312 -0.689 -7.489 1.00 0.00 H new ATOM 0 HG LEU A 114 0.902 -0.350 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.512 -2.351 -8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.665 -2.197 -9.683 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.945 -3.373 -8.376 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.028 -1.506 -6.103 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.506 -2.494 -6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.600 -0.735 -5.784 1.00 0.00 H new ATOM 350 N LEU A 115 3.391 1.428 -9.320 1.00 0.00 N ATOM 351 CA LEU A 115 3.052 2.833 -9.515 1.00 0.00 C ATOM 352 C LEU A 115 3.948 3.468 -10.574 1.00 0.00 C ATOM 353 O LEU A 115 4.211 4.670 -10.542 1.00 0.00 O ATOM 354 CB LEU A 115 3.182 3.598 -8.196 1.00 0.00 C ATOM 355 CG LEU A 115 2.083 3.347 -7.164 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.538 3.787 -5.781 1.00 0.00 C ATOM 357 CD2 LEU A 115 0.804 4.070 -7.561 1.00 0.00 C ATOM 0 H LEU A 115 4.200 1.269 -8.719 1.00 0.00 H new ATOM 0 HA LEU A 115 2.019 2.887 -9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.141 3.344 -7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.207 4.665 -8.419 1.00 0.00 H new ATOM 0 HG LEU A 115 1.878 2.277 -7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.742 3.600 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.427 3.225 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.772 4.852 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.032 3.880 -6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.995 5.141 -7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.467 3.707 -8.532 1.00 0.00 H new ATOM 369 N LYS A 116 4.412 2.652 -11.514 1.00 0.00 N ATOM 370 CA LYS A 116 5.276 3.132 -12.586 1.00 0.00 C ATOM 371 C LYS A 116 4.664 4.349 -13.274 1.00 0.00 C ATOM 372 O LYS A 116 5.349 5.341 -13.525 1.00 0.00 O ATOM 373 CB LYS A 116 5.517 2.022 -13.611 1.00 0.00 C ATOM 374 CG LYS A 116 4.250 1.548 -14.304 1.00 0.00 C ATOM 375 CD LYS A 116 4.403 0.135 -14.840 1.00 0.00 C ATOM 376 CE LYS A 116 5.145 0.119 -16.168 1.00 0.00 C ATOM 377 NZ LYS A 116 5.841 -1.177 -16.400 1.00 0.00 N ATOM 0 H LYS A 116 4.204 1.654 -11.555 1.00 0.00 H new ATOM 0 HA LYS A 116 6.229 3.425 -12.146 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.220 2.380 -14.363 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.987 1.174 -13.112 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.416 1.584 -13.603 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.007 2.225 -15.123 1.00 0.00 H new ATOM 0 HD2 LYS A 116 4.941 -0.474 -14.114 1.00 0.00 H new ATOM 0 HD3 LYS A 116 3.419 -0.316 -14.967 1.00 0.00 H new ATOM 0 HE2 LYS A 116 4.441 0.303 -16.979 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.873 0.930 -16.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 6.334 -1.147 -17.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 6.531 -1.341 -15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 5.144 -1.949 -16.408 1.00 0.00 H new ATOM 391 N ASP A 117 3.373 4.267 -13.573 1.00 0.00 N ATOM 392 CA ASP A 117 2.669 5.363 -14.228 1.00 0.00 C ATOM 393 C ASP A 117 3.029 6.700 -13.589 1.00 0.00 C ATOM 394 O ASP A 117 3.278 7.685 -14.284 1.00 0.00 O ATOM 395 CB ASP A 117 1.157 5.140 -14.159 1.00 0.00 C ATOM 396 CG ASP A 117 0.711 3.938 -14.967 1.00 0.00 C ATOM 397 OD1 ASP A 117 1.350 3.647 -16.000 1.00 0.00 O ATOM 398 OD2 ASP A 117 -0.277 3.287 -14.567 1.00 0.00 O ATOM 0 H ASP A 117 2.792 3.453 -13.372 1.00 0.00 H new ATOM 0 HA ASP A 117 2.977 5.387 -15.273 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.860 5.005 -13.119 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.645 6.030 -14.524 1.00 0.00 H new ATOM 403 N TYR A 118 3.052 6.727 -12.261 1.00 0.00 N ATOM 404 CA TYR A 118 3.378 7.944 -11.527 1.00 0.00 C ATOM 405 C TYR A 118 4.861 7.986 -11.172 1.00 0.00 C ATOM 406 O TYR A 118 5.558 6.973 -11.249 1.00 0.00 O ATOM 407 CB TYR A 118 2.535 8.039 -10.255 1.00 0.00 C ATOM 408 CG TYR A 118 1.077 7.696 -10.467 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.624 6.390 -10.332 1.00 0.00 C ATOM 410 CD2 TYR A 118 0.154 8.678 -10.804 1.00 0.00 C ATOM 411 CE1 TYR A 118 -0.707 6.072 -10.526 1.00 0.00 C ATOM 412 CE2 TYR A 118 -1.178 8.370 -10.999 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.604 7.065 -10.859 1.00 0.00 C ATOM 414 OH TYR A 118 -2.930 6.754 -11.053 1.00 0.00 O ATOM 0 H TYR A 118 2.849 5.920 -11.671 1.00 0.00 H new ATOM 0 HA TYR A 118 3.153 8.796 -12.169 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.951 7.369 -9.503 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.607 9.051 -9.856 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.324 5.610 -10.071 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.484 9.700 -10.915 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.043 5.051 -10.417 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.882 9.146 -11.260 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.427 7.567 -11.281 1.00 0.00 H new ATOM 424 N ASP A 119 5.337 9.163 -10.782 1.00 0.00 N ATOM 425 CA ASP A 119 6.737 9.338 -10.412 1.00 0.00 C ATOM 426 C ASP A 119 6.922 9.196 -8.905 1.00 0.00 C ATOM 427 O ASP A 119 6.227 9.842 -8.119 1.00 0.00 O ATOM 428 CB ASP A 119 7.241 10.706 -10.874 1.00 0.00 C ATOM 429 CG ASP A 119 7.812 10.669 -12.278 1.00 0.00 C ATOM 430 OD1 ASP A 119 7.074 10.284 -13.209 1.00 0.00 O ATOM 431 OD2 ASP A 119 8.997 11.026 -12.445 1.00 0.00 O ATOM 0 H ASP A 119 4.774 10.011 -10.714 1.00 0.00 H new ATOM 0 HA ASP A 119 7.318 8.560 -10.906 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.421 11.423 -10.837 1.00 0.00 H new ATOM 0 HB3 ASP A 119 8.006 11.060 -10.183 1.00 0.00 H new ATOM 436 N LEU A 120 7.863 8.347 -8.508 1.00 0.00 N ATOM 437 CA LEU A 120 8.141 8.119 -7.094 1.00 0.00 C ATOM 438 C LEU A 120 9.386 8.881 -6.653 1.00 0.00 C ATOM 439 O LEU A 120 10.468 8.700 -7.210 1.00 0.00 O ATOM 440 CB LEU A 120 8.322 6.624 -6.824 1.00 0.00 C ATOM 441 CG LEU A 120 7.062 5.765 -6.929 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.712 5.506 -8.386 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.247 4.452 -6.181 1.00 0.00 C ATOM 0 H LEU A 120 8.447 7.805 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 120 7.291 8.486 -6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.061 6.236 -7.524 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.737 6.504 -5.823 1.00 0.00 H new ATOM 0 HG LEU A 120 6.236 6.308 -6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.812 4.893 -8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.536 6.455 -8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.537 4.984 -8.871 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.340 3.854 -6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.085 3.904 -6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.448 4.657 -5.130 1.00 0.00 H new ATOM 455 N LYS A 121 9.225 9.734 -5.647 1.00 0.00 N ATOM 456 CA LYS A 121 10.336 10.523 -5.127 1.00 0.00 C ATOM 457 C LYS A 121 10.978 9.834 -3.927 1.00 0.00 C ATOM 458 O LYS A 121 12.201 9.821 -3.788 1.00 0.00 O ATOM 459 CB LYS A 121 9.854 11.920 -4.729 1.00 0.00 C ATOM 460 CG LYS A 121 9.314 12.732 -5.893 1.00 0.00 C ATOM 461 CD LYS A 121 8.597 13.984 -5.415 1.00 0.00 C ATOM 462 CE LYS A 121 8.483 15.018 -6.524 1.00 0.00 C ATOM 463 NZ LYS A 121 7.683 16.201 -6.099 1.00 0.00 N ATOM 0 H LYS A 121 8.335 9.897 -5.175 1.00 0.00 H new ATOM 0 HA LYS A 121 11.084 10.614 -5.914 1.00 0.00 H new ATOM 0 HB2 LYS A 121 9.076 11.825 -3.972 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.680 12.463 -4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.134 13.011 -6.554 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.628 12.119 -6.478 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.601 13.721 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.136 14.413 -4.570 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.480 15.342 -6.822 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.021 14.562 -7.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 7.628 16.883 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.724 15.896 -5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.138 16.651 -5.279 1.00 0.00 H new ATOM 477 N TYR A 122 10.146 9.262 -3.064 1.00 0.00 N ATOM 478 CA TYR A 122 10.633 8.571 -1.876 1.00 0.00 C ATOM 479 C TYR A 122 9.712 7.414 -1.502 1.00 0.00 C ATOM 480 O TYR A 122 8.488 7.537 -1.556 1.00 0.00 O ATOM 481 CB TYR A 122 10.746 9.547 -0.704 1.00 0.00 C ATOM 482 CG TYR A 122 11.514 8.993 0.475 1.00 0.00 C ATOM 483 CD1 TYR A 122 12.903 9.019 0.498 1.00 0.00 C ATOM 484 CD2 TYR A 122 10.850 8.443 1.565 1.00 0.00 C ATOM 485 CE1 TYR A 122 13.608 8.512 1.573 1.00 0.00 C ATOM 486 CE2 TYR A 122 11.547 7.936 2.644 1.00 0.00 C ATOM 487 CZ TYR A 122 12.926 7.972 2.643 1.00 0.00 C ATOM 488 OH TYR A 122 13.625 7.468 3.716 1.00 0.00 O ATOM 0 H TYR A 122 9.131 9.263 -3.165 1.00 0.00 H new ATOM 0 HA TYR A 122 11.620 8.167 -2.101 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.233 10.459 -1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.744 9.825 -0.376 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.440 9.442 -0.338 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.770 8.412 1.568 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.688 8.539 1.575 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.015 7.514 3.484 1.00 0.00 H new ATOM 0 HH TYR A 122 12.996 7.126 4.385 1.00 0.00 H new ATOM 498 N CYS A 123 10.310 6.290 -1.123 1.00 0.00 N ATOM 499 CA CYS A 123 9.546 5.109 -0.739 1.00 0.00 C ATOM 500 C CYS A 123 10.147 4.451 0.500 1.00 0.00 C ATOM 501 O CYS A 123 11.334 4.126 0.529 1.00 0.00 O ATOM 502 CB CYS A 123 9.504 4.105 -1.894 1.00 0.00 C ATOM 503 SG CYS A 123 11.007 3.088 -2.049 1.00 0.00 S ATOM 0 H CYS A 123 11.322 6.172 -1.073 1.00 0.00 H new ATOM 0 HA CYS A 123 8.530 5.425 -0.504 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.645 3.447 -1.759 1.00 0.00 H new ATOM 0 HB3 CYS A 123 9.347 4.647 -2.827 1.00 0.00 H new ATOM 508 N TYR A 124 9.319 4.256 1.520 1.00 0.00 N ATOM 509 CA TYR A 124 9.768 3.639 2.762 1.00 0.00 C ATOM 510 C TYR A 124 8.866 2.471 3.148 1.00 0.00 C ATOM 511 O TYR A 124 7.791 2.663 3.717 1.00 0.00 O ATOM 512 CB TYR A 124 9.794 4.673 3.889 1.00 0.00 C ATOM 513 CG TYR A 124 10.507 4.194 5.134 1.00 0.00 C ATOM 514 CD1 TYR A 124 11.814 3.727 5.073 1.00 0.00 C ATOM 515 CD2 TYR A 124 9.873 4.208 6.370 1.00 0.00 C ATOM 516 CE1 TYR A 124 12.470 3.288 6.207 1.00 0.00 C ATOM 517 CE2 TYR A 124 10.521 3.772 7.510 1.00 0.00 C ATOM 518 CZ TYR A 124 11.819 3.313 7.423 1.00 0.00 C ATOM 519 OH TYR A 124 12.468 2.877 8.555 1.00 0.00 O ATOM 0 H TYR A 124 8.333 4.516 1.511 1.00 0.00 H new ATOM 0 HA TYR A 124 10.777 3.258 2.604 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.280 5.579 3.528 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.770 4.942 4.148 1.00 0.00 H new ATOM 0 HD1 TYR A 124 12.326 3.707 4.122 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.856 4.566 6.441 1.00 0.00 H new ATOM 0 HE1 TYR A 124 13.486 2.928 6.142 1.00 0.00 H new ATOM 0 HE2 TYR A 124 10.014 3.790 8.464 1.00 0.00 H new ATOM 0 HH TYR A 124 11.871 2.961 9.327 1.00 0.00 H new ATOM 529 N VAL A 125 9.311 1.259 2.834 1.00 0.00 N ATOM 530 CA VAL A 125 8.546 0.058 3.148 1.00 0.00 C ATOM 531 C VAL A 125 8.782 -0.382 4.589 1.00 0.00 C ATOM 532 O VAL A 125 9.924 -0.529 5.025 1.00 0.00 O ATOM 533 CB VAL A 125 8.909 -1.102 2.203 1.00 0.00 C ATOM 534 CG1 VAL A 125 8.160 -2.366 2.596 1.00 0.00 C ATOM 535 CG2 VAL A 125 8.613 -0.725 0.759 1.00 0.00 C ATOM 0 H VAL A 125 10.198 1.082 2.362 1.00 0.00 H new ATOM 0 HA VAL A 125 7.494 0.309 3.015 1.00 0.00 H new ATOM 0 HB VAL A 125 9.977 -1.299 2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.430 -3.175 1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.426 -2.645 3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.087 -2.186 2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.876 -1.556 0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.552 -0.500 0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.199 0.152 0.484 1.00 0.00 H new ATOM 545 N ASP A 126 7.695 -0.591 5.323 1.00 0.00 N ATOM 546 CA ASP A 126 7.783 -1.017 6.715 1.00 0.00 C ATOM 547 C ASP A 126 7.089 -2.361 6.917 1.00 0.00 C ATOM 548 O ASP A 126 5.865 -2.458 6.831 1.00 0.00 O ATOM 549 CB ASP A 126 7.159 0.036 7.632 1.00 0.00 C ATOM 550 CG ASP A 126 7.674 -0.058 9.055 1.00 0.00 C ATOM 551 OD1 ASP A 126 7.527 -1.135 9.669 1.00 0.00 O ATOM 552 OD2 ASP A 126 8.224 0.946 9.555 1.00 0.00 O ATOM 0 H ASP A 126 6.743 -0.472 4.978 1.00 0.00 H new ATOM 0 HA ASP A 126 8.837 -1.131 6.969 1.00 0.00 H new ATOM 0 HB2 ASP A 126 7.371 1.029 7.237 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.075 -0.083 7.632 1.00 0.00 H new ATOM 557 N ARG A 127 7.880 -3.394 7.185 1.00 0.00 N ATOM 558 CA ARG A 127 7.343 -4.733 7.397 1.00 0.00 C ATOM 559 C ARG A 127 6.656 -4.834 8.756 1.00 0.00 C ATOM 560 O ARG A 127 5.566 -5.393 8.871 1.00 0.00 O ATOM 561 CB ARG A 127 8.458 -5.775 7.298 1.00 0.00 C ATOM 562 CG ARG A 127 8.709 -6.267 5.882 1.00 0.00 C ATOM 563 CD ARG A 127 7.831 -7.461 5.543 1.00 0.00 C ATOM 564 NE ARG A 127 8.122 -8.613 6.392 1.00 0.00 N ATOM 565 CZ ARG A 127 9.210 -9.365 6.263 1.00 0.00 C ATOM 566 NH1 ARG A 127 10.104 -9.087 5.325 1.00 0.00 N ATOM 567 NH2 ARG A 127 9.404 -10.397 7.074 1.00 0.00 N ATOM 0 H ARG A 127 8.895 -3.330 7.261 1.00 0.00 H new ATOM 0 HA ARG A 127 6.604 -4.928 6.620 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.379 -5.347 7.693 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.205 -6.626 7.930 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.516 -5.460 5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.758 -6.542 5.772 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.783 -7.184 5.655 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.978 -7.734 4.498 1.00 0.00 H new ATOM 0 HE ARG A 127 7.454 -8.854 7.124 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.958 -8.294 4.700 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.938 -9.666 5.228 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.718 -10.614 7.797 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.239 -10.974 6.974 1.00 0.00 H new ATOM 581 N ASN A 128 7.303 -4.290 9.782 1.00 0.00 N ATOM 582 CA ASN A 128 6.755 -4.320 11.133 1.00 0.00 C ATOM 583 C ASN A 128 5.305 -3.847 11.143 1.00 0.00 C ATOM 584 O ASN A 128 4.457 -4.422 11.826 1.00 0.00 O ATOM 585 CB ASN A 128 7.595 -3.446 12.066 1.00 0.00 C ATOM 586 CG ASN A 128 8.969 -4.033 12.328 1.00 0.00 C ATOM 587 OD1 ASN A 128 9.145 -4.848 13.234 1.00 0.00 O ATOM 588 ND2 ASN A 128 9.950 -3.620 11.534 1.00 0.00 N ATOM 0 H ASN A 128 8.207 -3.823 9.703 1.00 0.00 H new ATOM 0 HA ASN A 128 6.784 -5.350 11.487 1.00 0.00 H new ATOM 0 HB2 ASN A 128 7.704 -2.454 11.629 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.070 -3.321 13.013 1.00 0.00 H new ATOM 0 HD21 ASN A 128 10.896 -3.980 11.662 1.00 0.00 H new ATOM 0 HD22 ASN A 128 9.758 -2.943 10.796 1.00 0.00 H new ATOM 595 N LYS A 129 5.026 -2.795 10.380 1.00 0.00 N ATOM 596 CA LYS A 129 3.679 -2.244 10.298 1.00 0.00 C ATOM 597 C LYS A 129 3.095 -2.440 8.903 1.00 0.00 C ATOM 598 O LYS A 129 2.092 -1.822 8.547 1.00 0.00 O ATOM 599 CB LYS A 129 3.692 -0.755 10.652 1.00 0.00 C ATOM 600 CG LYS A 129 3.547 -0.482 12.139 1.00 0.00 C ATOM 601 CD LYS A 129 2.088 -0.333 12.538 1.00 0.00 C ATOM 602 CE LYS A 129 1.418 -1.687 12.715 1.00 0.00 C ATOM 603 NZ LYS A 129 0.268 -1.618 13.658 1.00 0.00 N ATOM 0 H LYS A 129 5.716 -2.307 9.809 1.00 0.00 H new ATOM 0 HA LYS A 129 3.052 -2.776 11.014 1.00 0.00 H new ATOM 0 HB2 LYS A 129 4.625 -0.315 10.300 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.882 -0.256 10.119 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.999 -1.296 12.705 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.091 0.426 12.398 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.020 0.232 13.467 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.558 0.240 11.777 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.073 -2.050 11.747 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.148 -2.408 13.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.161 -2.561 13.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.601 -1.296 14.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.440 -0.950 13.293 1.00 0.00 H new ATOM 617 N ARG A 130 3.728 -3.306 8.118 1.00 0.00 N ATOM 618 CA ARG A 130 3.270 -3.583 6.762 1.00 0.00 C ATOM 619 C ARG A 130 2.715 -2.322 6.106 1.00 0.00 C ATOM 620 O ARG A 130 1.583 -2.308 5.621 1.00 0.00 O ATOM 621 CB ARG A 130 2.201 -4.677 6.775 1.00 0.00 C ATOM 622 CG ARG A 130 2.708 -6.018 7.279 1.00 0.00 C ATOM 623 CD ARG A 130 1.561 -6.974 7.570 1.00 0.00 C ATOM 624 NE ARG A 130 0.776 -6.550 8.726 1.00 0.00 N ATOM 625 CZ ARG A 130 1.108 -6.827 9.982 1.00 0.00 C ATOM 626 NH1 ARG A 130 2.205 -7.524 10.242 1.00 0.00 N ATOM 627 NH2 ARG A 130 0.342 -6.407 10.980 1.00 0.00 N ATOM 0 H ARG A 130 4.559 -3.827 8.398 1.00 0.00 H new ATOM 0 HA ARG A 130 4.125 -3.927 6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.370 -4.354 7.402 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.809 -4.802 5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.372 -6.460 6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.297 -5.869 8.184 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.913 -7.040 6.696 1.00 0.00 H new ATOM 0 HD3 ARG A 130 1.958 -7.973 7.748 1.00 0.00 H new ATOM 0 HE ARG A 130 -0.074 -6.011 8.560 1.00 0.00 H new ATOM 0 HH11 ARG A 130 2.796 -7.849 9.477 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.458 -7.736 11.207 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.503 -5.871 10.783 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.598 -6.620 11.944 1.00 0.00 H new ATOM 641 N THR A 131 3.519 -1.263 6.096 1.00 0.00 N ATOM 642 CA THR A 131 3.109 0.003 5.502 1.00 0.00 C ATOM 643 C THR A 131 4.242 0.625 4.695 1.00 0.00 C ATOM 644 O THR A 131 5.394 0.630 5.127 1.00 0.00 O ATOM 645 CB THR A 131 2.650 1.005 6.578 1.00 0.00 C ATOM 646 OG1 THR A 131 1.563 0.454 7.330 1.00 0.00 O ATOM 647 CG2 THR A 131 2.221 2.320 5.945 1.00 0.00 C ATOM 0 H THR A 131 4.459 -1.258 6.493 1.00 0.00 H new ATOM 0 HA THR A 131 2.272 -0.216 4.838 1.00 0.00 H new ATOM 0 HB THR A 131 3.490 1.198 7.245 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.915 -0.137 8.028 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.901 3.012 6.724 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.060 2.752 5.399 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.394 2.140 5.258 1.00 0.00 H new ATOM 655 N ALA A 132 3.907 1.148 3.520 1.00 0.00 N ATOM 656 CA ALA A 132 4.897 1.775 2.653 1.00 0.00 C ATOM 657 C ALA A 132 4.484 3.196 2.286 1.00 0.00 C ATOM 658 O ALA A 132 3.441 3.410 1.667 1.00 0.00 O ATOM 659 CB ALA A 132 5.102 0.942 1.397 1.00 0.00 C ATOM 0 H ALA A 132 2.958 1.150 3.147 1.00 0.00 H new ATOM 0 HA ALA A 132 5.839 1.828 3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 132 5.844 1.422 0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.451 -0.053 1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.159 0.859 0.857 1.00 0.00 H new ATOM 665 N PHE A 133 5.307 4.166 2.672 1.00 0.00 N ATOM 666 CA PHE A 133 5.025 5.567 2.385 1.00 0.00 C ATOM 667 C PHE A 133 5.600 5.971 1.030 1.00 0.00 C ATOM 668 O PHE A 133 6.815 5.961 0.830 1.00 0.00 O ATOM 669 CB PHE A 133 5.604 6.461 3.484 1.00 0.00 C ATOM 670 CG PHE A 133 5.253 6.008 4.872 1.00 0.00 C ATOM 671 CD1 PHE A 133 3.952 6.108 5.340 1.00 0.00 C ATOM 672 CD2 PHE A 133 6.223 5.482 5.709 1.00 0.00 C ATOM 673 CE1 PHE A 133 3.626 5.692 6.616 1.00 0.00 C ATOM 674 CE2 PHE A 133 5.903 5.064 6.987 1.00 0.00 C ATOM 675 CZ PHE A 133 4.602 5.170 7.442 1.00 0.00 C ATOM 0 H PHE A 133 6.175 4.007 3.184 1.00 0.00 H new ATOM 0 HA PHE A 133 3.943 5.695 2.354 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.689 6.490 3.383 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.243 7.479 3.341 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.184 6.516 4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.241 5.397 5.359 1.00 0.00 H new ATOM 0 HE1 PHE A 133 2.608 5.775 6.968 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.669 4.655 7.630 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.349 4.846 8.441 1.00 0.00 H new ATOM 685 N VAL A 134 4.717 6.325 0.101 1.00 0.00 N ATOM 686 CA VAL A 134 5.135 6.733 -1.235 1.00 0.00 C ATOM 687 C VAL A 134 4.861 8.214 -1.468 1.00 0.00 C ATOM 688 O VAL A 134 3.804 8.728 -1.100 1.00 0.00 O ATOM 689 CB VAL A 134 4.418 5.911 -2.322 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.869 6.349 -3.707 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.666 4.425 -2.117 1.00 0.00 C ATOM 0 H VAL A 134 3.708 6.337 0.249 1.00 0.00 H new ATOM 0 HA VAL A 134 6.208 6.551 -1.301 1.00 0.00 H new ATOM 0 HB VAL A 134 3.346 6.091 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.352 5.757 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.634 7.404 -3.849 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.944 6.200 -3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 134 4.152 3.860 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.736 4.224 -2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.288 4.125 -1.140 1.00 0.00 H new ATOM 701 N THR A 135 5.821 8.898 -2.084 1.00 0.00 N ATOM 702 CA THR A 135 5.683 10.321 -2.367 1.00 0.00 C ATOM 703 C THR A 135 5.592 10.578 -3.867 1.00 0.00 C ATOM 704 O THR A 135 6.601 10.564 -4.572 1.00 0.00 O ATOM 705 CB THR A 135 6.865 11.125 -1.792 1.00 0.00 C ATOM 706 OG1 THR A 135 7.037 10.818 -0.404 1.00 0.00 O ATOM 707 CG2 THR A 135 6.637 12.619 -1.961 1.00 0.00 C ATOM 0 H THR A 135 6.702 8.489 -2.396 1.00 0.00 H new ATOM 0 HA THR A 135 4.761 10.650 -1.888 1.00 0.00 H new ATOM 0 HB THR A 135 7.765 10.847 -2.340 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.791 11.332 -0.046 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.485 13.165 -1.548 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.536 12.854 -3.021 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.727 12.910 -1.436 1.00 0.00 H new ATOM 715 N LEU A 136 4.376 10.812 -4.349 1.00 0.00 N ATOM 716 CA LEU A 136 4.153 11.072 -5.767 1.00 0.00 C ATOM 717 C LEU A 136 4.657 12.459 -6.152 1.00 0.00 C ATOM 718 O LEU A 136 5.185 13.194 -5.315 1.00 0.00 O ATOM 719 CB LEU A 136 2.665 10.948 -6.100 1.00 0.00 C ATOM 720 CG LEU A 136 2.022 9.592 -5.804 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.531 9.632 -6.103 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.700 8.494 -6.611 1.00 0.00 C ATOM 0 H LEU A 136 3.530 10.827 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 136 4.711 10.331 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.124 11.714 -5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.531 11.168 -7.159 1.00 0.00 H new ATOM 0 HG LEU A 136 2.154 9.372 -4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.090 8.659 -5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.056 10.392 -5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.377 9.874 -7.155 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.230 7.536 -6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.599 8.709 -7.675 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.757 8.449 -6.349 1.00 0.00 H new ATOM 734 N LEU A 137 4.491 12.812 -7.421 1.00 0.00 N ATOM 735 CA LEU A 137 4.927 14.113 -7.918 1.00 0.00 C ATOM 736 C LEU A 137 3.911 15.197 -7.573 1.00 0.00 C ATOM 737 O LEU A 137 4.231 16.165 -6.884 1.00 0.00 O ATOM 738 CB LEU A 137 5.138 14.059 -9.432 1.00 0.00 C ATOM 739 CG LEU A 137 5.341 15.404 -10.130 1.00 0.00 C ATOM 740 CD1 LEU A 137 6.706 15.981 -9.789 1.00 0.00 C ATOM 741 CD2 LEU A 137 5.185 15.252 -11.636 1.00 0.00 C ATOM 0 H LEU A 137 4.057 12.216 -8.126 1.00 0.00 H new ATOM 0 HA LEU A 137 5.872 14.360 -7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.006 13.432 -9.635 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.276 13.566 -9.881 1.00 0.00 H new ATOM 0 HG LEU A 137 4.578 16.096 -9.774 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.833 16.938 -10.295 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.780 16.127 -8.711 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.484 15.292 -10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.333 16.219 -12.117 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.926 14.545 -12.009 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.185 14.883 -11.863 1.00 0.00 H new ATOM 753 N ASN A 138 2.684 15.025 -8.054 1.00 0.00 N ATOM 754 CA ASN A 138 1.620 15.988 -7.795 1.00 0.00 C ATOM 755 C ASN A 138 0.483 15.344 -7.006 1.00 0.00 C ATOM 756 O ASN A 138 0.257 14.138 -7.097 1.00 0.00 O ATOM 757 CB ASN A 138 1.084 16.554 -9.112 1.00 0.00 C ATOM 758 CG ASN A 138 2.001 17.608 -9.703 1.00 0.00 C ATOM 759 OD1 ASN A 138 2.578 18.420 -8.981 1.00 0.00 O ATOM 760 ND2 ASN A 138 2.138 17.598 -11.024 1.00 0.00 N ATOM 0 H ASN A 138 2.402 14.228 -8.625 1.00 0.00 H new ATOM 0 HA ASN A 138 2.037 16.801 -7.200 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.958 15.743 -9.829 1.00 0.00 H new ATOM 0 HB3 ASN A 138 0.098 16.987 -8.944 1.00 0.00 H new ATOM 0 HD21 ASN A 138 2.741 18.283 -11.479 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.640 16.906 -11.583 1.00 0.00 H new ATOM 767 N GLY A 139 -0.229 16.158 -6.233 1.00 0.00 N ATOM 768 CA GLY A 139 -1.333 15.650 -5.440 1.00 0.00 C ATOM 769 C GLY A 139 -2.438 15.060 -6.295 1.00 0.00 C ATOM 770 O GLY A 139 -2.870 13.931 -6.068 1.00 0.00 O ATOM 0 H GLY A 139 -0.061 17.160 -6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.963 14.888 -4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.741 16.457 -4.831 1.00 0.00 H new ATOM 774 N GLU A 140 -2.896 15.828 -7.279 1.00 0.00 N ATOM 775 CA GLU A 140 -3.959 15.374 -8.168 1.00 0.00 C ATOM 776 C GLU A 140 -3.745 13.919 -8.574 1.00 0.00 C ATOM 777 O GLU A 140 -4.687 13.126 -8.596 1.00 0.00 O ATOM 778 CB GLU A 140 -4.023 16.259 -9.415 1.00 0.00 C ATOM 779 CG GLU A 140 -5.052 15.800 -10.435 1.00 0.00 C ATOM 780 CD GLU A 140 -5.293 16.828 -11.523 1.00 0.00 C ATOM 781 OE1 GLU A 140 -4.420 16.974 -12.404 1.00 0.00 O ATOM 782 OE2 GLU A 140 -6.354 17.485 -11.494 1.00 0.00 O ATOM 0 H GLU A 140 -2.548 16.766 -7.480 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.904 15.447 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.253 17.281 -9.114 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.040 16.280 -9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.717 14.867 -10.889 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.992 15.587 -9.927 1.00 0.00 H new ATOM 789 N GLN A 141 -2.502 13.576 -8.894 1.00 0.00 N ATOM 790 CA GLN A 141 -2.165 12.217 -9.300 1.00 0.00 C ATOM 791 C GLN A 141 -2.530 11.216 -8.209 1.00 0.00 C ATOM 792 O GLN A 141 -3.062 10.143 -8.490 1.00 0.00 O ATOM 793 CB GLN A 141 -0.673 12.114 -9.624 1.00 0.00 C ATOM 794 CG GLN A 141 -0.346 12.403 -11.080 1.00 0.00 C ATOM 795 CD GLN A 141 1.078 12.029 -11.444 1.00 0.00 C ATOM 796 OE1 GLN A 141 1.314 11.300 -12.408 1.00 0.00 O ATOM 797 NE2 GLN A 141 2.036 12.528 -10.672 1.00 0.00 N ATOM 0 H GLN A 141 -1.711 14.220 -8.880 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.742 11.979 -10.194 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.123 12.811 -8.991 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.323 11.112 -9.374 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.037 11.853 -11.720 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.502 13.463 -11.280 1.00 0.00 H new ATOM 0 HE21 GLN A 141 1.795 13.128 -9.883 1.00 0.00 H new ATOM 0 HE22 GLN A 141 3.013 12.311 -10.868 1.00 0.00 H new ATOM 806 N ALA A 142 -2.242 11.576 -6.962 1.00 0.00 N ATOM 807 CA ALA A 142 -2.541 10.710 -5.829 1.00 0.00 C ATOM 808 C ALA A 142 -4.044 10.498 -5.682 1.00 0.00 C ATOM 809 O ALA A 142 -4.523 9.365 -5.682 1.00 0.00 O ATOM 810 CB ALA A 142 -1.962 11.296 -4.550 1.00 0.00 C ATOM 0 H ALA A 142 -1.802 12.462 -6.712 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.080 9.740 -6.013 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.193 10.639 -3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.881 11.390 -4.650 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.397 12.279 -4.371 1.00 0.00 H new ATOM 816 N GLN A 143 -4.783 11.596 -5.557 1.00 0.00 N ATOM 817 CA GLN A 143 -6.232 11.529 -5.408 1.00 0.00 C ATOM 818 C GLN A 143 -6.811 10.386 -6.234 1.00 0.00 C ATOM 819 O GLN A 143 -7.743 9.707 -5.804 1.00 0.00 O ATOM 820 CB GLN A 143 -6.871 12.854 -5.830 1.00 0.00 C ATOM 821 CG GLN A 143 -6.787 13.936 -4.765 1.00 0.00 C ATOM 822 CD GLN A 143 -5.379 14.465 -4.580 1.00 0.00 C ATOM 823 OE1 GLN A 143 -4.967 15.415 -5.247 1.00 0.00 O ATOM 824 NE2 GLN A 143 -4.630 13.851 -3.671 1.00 0.00 N ATOM 0 H GLN A 143 -4.402 12.542 -5.556 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.456 11.344 -4.357 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.383 13.210 -6.737 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.918 12.680 -6.078 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -7.448 14.759 -5.036 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -7.148 13.536 -3.817 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -5.011 13.068 -3.141 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -3.673 14.163 -3.503 1.00 0.00 H new ATOM 833 N ASN A 144 -6.253 10.179 -7.422 1.00 0.00 N ATOM 834 CA ASN A 144 -6.716 9.117 -8.309 1.00 0.00 C ATOM 835 C ASN A 144 -6.007 7.802 -8.000 1.00 0.00 C ATOM 836 O ASN A 144 -6.632 6.835 -7.568 1.00 0.00 O ATOM 837 CB ASN A 144 -6.479 9.506 -9.770 1.00 0.00 C ATOM 838 CG ASN A 144 -7.079 10.856 -10.114 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.267 10.960 -10.420 1.00 0.00 O ATOM 840 ND2 ASN A 144 -6.257 11.898 -10.064 1.00 0.00 N ATOM 0 H ASN A 144 -5.480 10.732 -7.793 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.785 8.980 -8.144 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.407 9.527 -9.968 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.909 8.744 -10.420 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -6.603 12.832 -10.284 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -5.279 11.764 -9.805 1.00 0.00 H new ATOM 847 N ALA A 145 -4.697 7.776 -8.225 1.00 0.00 N ATOM 848 CA ALA A 145 -3.902 6.581 -7.968 1.00 0.00 C ATOM 849 C ALA A 145 -4.400 5.847 -6.728 1.00 0.00 C ATOM 850 O ALA A 145 -4.537 4.623 -6.732 1.00 0.00 O ATOM 851 CB ALA A 145 -2.434 6.947 -7.813 1.00 0.00 C ATOM 0 H ALA A 145 -4.164 8.568 -8.584 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.010 5.912 -8.822 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.852 6.045 -7.622 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.079 7.421 -8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.317 7.638 -6.978 1.00 0.00 H new ATOM 857 N ILE A 146 -4.669 6.601 -5.667 1.00 0.00 N ATOM 858 CA ILE A 146 -5.152 6.021 -4.420 1.00 0.00 C ATOM 859 C ILE A 146 -6.287 5.035 -4.676 1.00 0.00 C ATOM 860 O ILE A 146 -6.221 3.878 -4.262 1.00 0.00 O ATOM 861 CB ILE A 146 -5.642 7.108 -3.446 1.00 0.00 C ATOM 862 CG1 ILE A 146 -4.506 8.080 -3.120 1.00 0.00 C ATOM 863 CG2 ILE A 146 -6.185 6.474 -2.174 1.00 0.00 C ATOM 864 CD1 ILE A 146 -4.983 9.477 -2.788 1.00 0.00 C ATOM 0 H ILE A 146 -4.561 7.615 -5.646 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.310 5.494 -3.970 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.448 7.666 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.935 7.690 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.826 8.129 -3.970 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.527 7.255 -1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.019 5.818 -2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.398 5.894 -1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.125 10.112 -2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.529 9.887 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.640 9.440 -1.919 1.00 0.00 H new ATOM 876 N GLN A 147 -7.325 5.501 -5.362 1.00 0.00 N ATOM 877 CA GLN A 147 -8.474 4.659 -5.674 1.00 0.00 C ATOM 878 C GLN A 147 -8.115 3.616 -6.727 1.00 0.00 C ATOM 879 O GLN A 147 -8.163 2.414 -6.466 1.00 0.00 O ATOM 880 CB GLN A 147 -9.642 5.516 -6.166 1.00 0.00 C ATOM 881 CG GLN A 147 -10.677 4.735 -6.960 1.00 0.00 C ATOM 882 CD GLN A 147 -12.065 5.338 -6.862 1.00 0.00 C ATOM 883 OE1 GLN A 147 -13.008 4.683 -6.418 1.00 0.00 O ATOM 884 NE2 GLN A 147 -12.196 6.593 -7.276 1.00 0.00 N ATOM 0 H GLN A 147 -7.394 6.456 -5.712 1.00 0.00 H new ATOM 0 HA GLN A 147 -8.771 4.141 -4.762 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -10.129 5.980 -5.308 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -9.253 6.323 -6.787 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.374 4.698 -8.006 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.706 3.707 -6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -11.387 7.098 -7.637 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.106 7.052 -7.233 1.00 0.00 H new ATOM 893 N MET A 148 -7.755 4.084 -7.918 1.00 0.00 N ATOM 894 CA MET A 148 -7.387 3.191 -9.010 1.00 0.00 C ATOM 895 C MET A 148 -6.591 1.997 -8.491 1.00 0.00 C ATOM 896 O MET A 148 -6.719 0.884 -9.002 1.00 0.00 O ATOM 897 CB MET A 148 -6.569 3.945 -10.061 1.00 0.00 C ATOM 898 CG MET A 148 -7.401 4.885 -10.917 1.00 0.00 C ATOM 899 SD MET A 148 -8.688 4.026 -11.844 1.00 0.00 S ATOM 900 CE MET A 148 -8.185 4.378 -13.527 1.00 0.00 C ATOM 0 H MET A 148 -7.710 5.076 -8.151 1.00 0.00 H new ATOM 0 HA MET A 148 -8.304 2.823 -9.469 1.00 0.00 H new ATOM 0 HB2 MET A 148 -5.788 4.518 -9.560 1.00 0.00 H new ATOM 0 HB3 MET A 148 -6.070 3.223 -10.708 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.861 5.640 -10.279 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.747 5.411 -11.613 1.00 0.00 H new ATOM 0 HE1 MET A 148 -8.885 3.912 -14.221 1.00 0.00 H new ATOM 0 HE2 MET A 148 -8.179 5.456 -13.687 1.00 0.00 H new ATOM 0 HE3 MET A 148 -7.185 3.980 -13.699 1.00 0.00 H new ATOM 910 N PHE A 149 -5.770 2.235 -7.474 1.00 0.00 N ATOM 911 CA PHE A 149 -4.953 1.180 -6.887 1.00 0.00 C ATOM 912 C PHE A 149 -5.671 0.528 -5.708 1.00 0.00 C ATOM 913 O PHE A 149 -5.609 -0.688 -5.524 1.00 0.00 O ATOM 914 CB PHE A 149 -3.606 1.742 -6.431 1.00 0.00 C ATOM 915 CG PHE A 149 -2.681 2.078 -7.566 1.00 0.00 C ATOM 916 CD1 PHE A 149 -3.110 2.877 -8.613 1.00 0.00 C ATOM 917 CD2 PHE A 149 -1.383 1.594 -7.585 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.262 3.189 -9.659 1.00 0.00 C ATOM 919 CE2 PHE A 149 -0.530 1.902 -8.628 1.00 0.00 C ATOM 920 CZ PHE A 149 -0.970 2.699 -9.667 1.00 0.00 C ATOM 0 H PHE A 149 -5.653 3.150 -7.039 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.782 0.421 -7.650 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.778 2.639 -5.836 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.120 1.016 -5.780 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.119 3.261 -8.612 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.034 0.969 -6.776 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.609 3.814 -10.468 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.480 1.520 -8.631 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.305 2.939 -10.484 1.00 0.00 H new ATOM 930 N HIS A 150 -6.350 1.347 -4.911 1.00 0.00 N ATOM 931 CA HIS A 150 -7.080 0.852 -3.749 1.00 0.00 C ATOM 932 C HIS A 150 -7.748 -0.485 -4.057 1.00 0.00 C ATOM 933 O HIS A 150 -8.418 -0.634 -5.079 1.00 0.00 O ATOM 934 CB HIS A 150 -8.131 1.871 -3.309 1.00 0.00 C ATOM 935 CG HIS A 150 -8.995 1.391 -2.183 1.00 0.00 C ATOM 936 ND1 HIS A 150 -8.498 0.726 -1.083 1.00 0.00 N ATOM 937 CD2 HIS A 150 -10.332 1.485 -1.991 1.00 0.00 C ATOM 938 CE1 HIS A 150 -9.491 0.430 -0.263 1.00 0.00 C ATOM 939 NE2 HIS A 150 -10.615 0.880 -0.791 1.00 0.00 N ATOM 0 H HIS A 150 -6.410 2.356 -5.048 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.367 0.704 -2.938 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -7.630 2.790 -3.005 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -8.764 2.120 -4.161 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.044 1.949 -2.658 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.399 -0.091 0.679 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -11.542 0.792 -0.375 1.00 0.00 H new ATOM 948 N GLN A 151 -7.560 -1.453 -3.166 1.00 0.00 N ATOM 949 CA GLN A 151 -8.144 -2.778 -3.344 1.00 0.00 C ATOM 950 C GLN A 151 -7.577 -3.460 -4.585 1.00 0.00 C ATOM 951 O GLN A 151 -8.313 -4.075 -5.357 1.00 0.00 O ATOM 952 CB GLN A 151 -9.666 -2.677 -3.453 1.00 0.00 C ATOM 953 CG GLN A 151 -10.331 -2.130 -2.200 1.00 0.00 C ATOM 954 CD GLN A 151 -11.764 -1.699 -2.441 1.00 0.00 C ATOM 955 OE1 GLN A 151 -12.139 -0.562 -2.156 1.00 0.00 O ATOM 956 NE2 GLN A 151 -12.575 -2.610 -2.967 1.00 0.00 N ATOM 0 H GLN A 151 -7.009 -1.345 -2.315 1.00 0.00 H new ATOM 0 HA GLN A 151 -7.889 -3.380 -2.472 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -9.920 -2.037 -4.298 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -10.073 -3.665 -3.668 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -10.311 -2.892 -1.421 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -9.757 -1.280 -1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -12.221 -3.541 -3.188 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -13.551 -2.379 -3.150 1.00 0.00 H new ATOM 965 N TYR A 152 -6.267 -3.346 -4.770 1.00 0.00 N ATOM 966 CA TYR A 152 -5.602 -3.950 -5.919 1.00 0.00 C ATOM 967 C TYR A 152 -5.150 -5.372 -5.601 1.00 0.00 C ATOM 968 O TYR A 152 -4.935 -5.723 -4.441 1.00 0.00 O ATOM 969 CB TYR A 152 -4.401 -3.103 -6.342 1.00 0.00 C ATOM 970 CG TYR A 152 -3.451 -3.822 -7.273 1.00 0.00 C ATOM 971 CD1 TYR A 152 -3.881 -4.296 -8.507 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.123 -4.028 -6.919 1.00 0.00 C ATOM 973 CE1 TYR A 152 -3.017 -4.954 -9.360 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.251 -4.684 -7.767 1.00 0.00 C ATOM 975 CZ TYR A 152 -1.703 -5.146 -8.986 1.00 0.00 C ATOM 976 OH TYR A 152 -0.838 -5.800 -9.833 1.00 0.00 O ATOM 0 H TYR A 152 -5.644 -2.841 -4.139 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.317 -3.991 -6.741 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -4.760 -2.197 -6.831 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -3.856 -2.790 -5.451 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -4.909 -4.147 -8.804 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.766 -3.669 -5.965 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.368 -5.316 -10.315 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.222 -4.834 -7.477 1.00 0.00 H new ATOM 0 HH TYR A 152 0.049 -5.851 -9.419 1.00 0.00 H new ATOM 986 N SER A 153 -5.006 -6.186 -6.642 1.00 0.00 N ATOM 987 CA SER A 153 -4.582 -7.572 -6.476 1.00 0.00 C ATOM 988 C SER A 153 -3.061 -7.670 -6.412 1.00 0.00 C ATOM 989 O SER A 153 -2.371 -7.454 -7.409 1.00 0.00 O ATOM 990 CB SER A 153 -5.113 -8.431 -7.625 1.00 0.00 C ATOM 991 OG SER A 153 -4.908 -9.809 -7.367 1.00 0.00 O ATOM 0 H SER A 153 -5.177 -5.910 -7.609 1.00 0.00 H new ATOM 0 HA SER A 153 -4.992 -7.942 -5.536 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.177 -8.238 -7.766 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.613 -8.153 -8.553 1.00 0.00 H new ATOM 0 HG SER A 153 -5.257 -10.337 -8.115 1.00 0.00 H new ATOM 997 N PHE A 154 -2.544 -7.999 -5.233 1.00 0.00 N ATOM 998 CA PHE A 154 -1.105 -8.126 -5.038 1.00 0.00 C ATOM 999 C PHE A 154 -0.791 -9.162 -3.962 1.00 0.00 C ATOM 1000 O PHE A 154 -1.015 -8.927 -2.775 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.500 -6.775 -4.651 1.00 0.00 C ATOM 1002 CG PHE A 154 1.001 -6.751 -4.708 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.658 -6.418 -5.882 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.754 -7.063 -3.588 1.00 0.00 C ATOM 1005 CE1 PHE A 154 3.039 -6.396 -5.937 1.00 0.00 C ATOM 1006 CE2 PHE A 154 3.135 -7.041 -3.637 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.778 -6.708 -4.813 1.00 0.00 C ATOM 0 H PHE A 154 -3.100 -8.183 -4.398 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.665 -8.458 -5.978 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.893 -6.006 -5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.821 -6.518 -3.642 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.085 -6.173 -6.764 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.256 -7.326 -2.666 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.539 -6.135 -6.858 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.711 -7.284 -2.756 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.857 -6.692 -4.853 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.272 -10.309 -4.388 1.00 0.00 N ATOM 1018 CA ARG A 155 0.071 -11.382 -3.462 1.00 0.00 C ATOM 1019 C ARG A 155 -1.176 -11.918 -2.764 1.00 0.00 C ATOM 1020 O ARG A 155 -1.137 -12.272 -1.587 1.00 0.00 O ATOM 1021 CB ARG A 155 1.077 -10.886 -2.423 1.00 0.00 C ATOM 1022 CG ARG A 155 2.279 -10.179 -3.027 1.00 0.00 C ATOM 1023 CD ARG A 155 3.407 -11.154 -3.325 1.00 0.00 C ATOM 1024 NE ARG A 155 4.544 -10.496 -3.964 1.00 0.00 N ATOM 1025 CZ ARG A 155 5.539 -11.153 -4.549 1.00 0.00 C ATOM 1026 NH1 ARG A 155 5.536 -12.479 -4.578 1.00 0.00 N ATOM 1027 NH2 ARG A 155 6.539 -10.484 -5.109 1.00 0.00 N ATOM 0 H ARG A 155 -0.080 -10.519 -5.367 1.00 0.00 H new ATOM 0 HA ARG A 155 0.521 -12.192 -4.035 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.572 -10.205 -1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.424 -11.734 -1.832 1.00 0.00 H new ATOM 0 HG2 ARG A 155 1.981 -9.673 -3.946 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.633 -9.410 -2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.734 -11.624 -2.398 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.037 -11.949 -3.972 1.00 0.00 H new ATOM 0 HE ARG A 155 4.575 -9.476 -3.961 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.768 -12.997 -4.150 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.301 -12.981 -5.028 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.544 -9.464 -5.090 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.303 -10.990 -5.558 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.283 -11.973 -3.500 1.00 0.00 N ATOM 1042 CA GLY A 156 -3.526 -12.465 -2.935 1.00 0.00 C ATOM 1043 C GLY A 156 -4.043 -11.583 -1.816 1.00 0.00 C ATOM 1044 O GLY A 156 -4.872 -12.009 -1.012 1.00 0.00 O ATOM 0 H GLY A 156 -2.341 -11.686 -4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.279 -12.528 -3.721 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.374 -13.476 -2.556 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.553 -10.349 -1.763 1.00 0.00 N ATOM 1049 CA LYS A 157 -3.971 -9.403 -0.735 1.00 0.00 C ATOM 1050 C LYS A 157 -4.697 -8.213 -1.353 1.00 0.00 C ATOM 1051 O LYS A 157 -4.755 -8.075 -2.575 1.00 0.00 O ATOM 1052 CB LYS A 157 -2.758 -8.916 0.062 1.00 0.00 C ATOM 1053 CG LYS A 157 -2.096 -10.005 0.888 1.00 0.00 C ATOM 1054 CD LYS A 157 -2.995 -10.469 2.022 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.231 -11.316 3.028 1.00 0.00 C ATOM 1056 NZ LYS A 157 -3.060 -11.640 4.222 1.00 0.00 N ATOM 0 H LYS A 157 -2.866 -9.981 -2.420 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.659 -9.916 -0.063 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.025 -8.498 -0.628 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -3.069 -8.108 0.724 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.852 -10.852 0.247 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.156 -9.633 1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.424 -9.603 2.526 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -3.826 -11.046 1.616 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.904 -12.240 2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.333 -10.785 3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.504 -12.218 4.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.351 -10.759 4.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.905 -12.169 3.925 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.248 -7.355 -0.501 1.00 0.00 N ATOM 1071 CA ASP A 158 -5.969 -6.174 -0.964 1.00 0.00 C ATOM 1072 C ASP A 158 -5.297 -4.898 -0.468 1.00 0.00 C ATOM 1073 O ASP A 158 -5.690 -4.334 0.555 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.422 -6.219 -0.489 1.00 0.00 C ATOM 1075 CG ASP A 158 -8.216 -7.324 -1.157 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -7.770 -8.489 -1.104 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -9.283 -7.024 -1.733 1.00 0.00 O ATOM 0 H ASP A 158 -5.209 -7.455 0.513 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.951 -6.172 -2.054 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.444 -6.362 0.591 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.898 -5.260 -0.693 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.282 -4.448 -1.197 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.553 -3.238 -0.830 1.00 0.00 C ATOM 1084 C LEU A 159 -4.516 -2.097 -0.518 1.00 0.00 C ATOM 1085 O LEU A 159 -5.444 -1.829 -1.281 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.606 -2.828 -1.959 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.370 -3.707 -2.152 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.562 -3.237 -3.351 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.513 -3.705 -0.894 1.00 0.00 C ATOM 0 H LEU A 159 -3.945 -4.902 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.969 -3.451 0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.169 -2.818 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.275 -1.806 -1.775 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.700 -4.728 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.314 -3.875 -3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.178 -3.292 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.242 -2.207 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.362 -4.336 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.192 -2.687 -0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.095 -4.091 -0.057 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.287 -1.427 0.607 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.131 -0.313 1.018 1.00 0.00 C ATOM 1103 C ILE A 160 -4.409 1.018 0.842 1.00 0.00 C ATOM 1104 O ILE A 160 -3.573 1.397 1.664 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.575 -0.454 2.486 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.495 -1.666 2.649 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.273 0.815 2.952 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -6.672 -2.101 4.087 1.00 0.00 C ATOM 0 H ILE A 160 -3.523 -1.637 1.250 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.013 -0.332 0.377 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.691 -0.607 3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.472 -1.430 2.226 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.091 -2.499 2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.581 0.700 3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.588 1.659 2.868 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -7.151 0.996 2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.336 -2.965 4.127 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.703 -2.369 4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.105 -1.284 4.664 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.737 1.727 -0.234 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.122 3.018 -0.516 1.00 0.00 C ATOM 1122 C VAL A 161 -4.995 4.164 -0.017 1.00 0.00 C ATOM 1123 O VAL A 161 -6.164 4.273 -0.388 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.867 3.201 -2.024 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -2.906 4.355 -2.267 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.332 1.913 -2.633 1.00 0.00 C ATOM 0 H VAL A 161 -5.426 1.428 -0.925 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.168 3.036 0.011 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.813 3.440 -2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.738 4.469 -3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.333 5.275 -1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.958 4.149 -1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.157 2.060 -3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.395 1.642 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.060 1.114 -2.491 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.420 5.016 0.826 1.00 0.00 N ATOM 1137 CA GLN A 162 -5.147 6.154 1.375 1.00 0.00 C ATOM 1138 C GLN A 162 -4.266 7.398 1.409 1.00 0.00 C ATOM 1139 O GLN A 162 -3.064 7.327 1.151 1.00 0.00 O ATOM 1140 CB GLN A 162 -5.650 5.832 2.784 1.00 0.00 C ATOM 1141 CG GLN A 162 -4.536 5.540 3.776 1.00 0.00 C ATOM 1142 CD GLN A 162 -4.960 5.767 5.214 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -5.322 6.880 5.598 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -4.918 4.711 6.017 1.00 0.00 N ATOM 0 H GLN A 162 -3.454 4.940 1.143 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.001 6.354 0.728 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.241 6.672 3.151 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -6.316 4.971 2.735 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.210 4.507 3.656 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.678 6.173 3.550 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.611 3.808 5.656 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.192 4.803 6.995 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.871 8.537 1.728 1.00 0.00 N ATOM 1154 CA LEU A 163 -4.141 9.798 1.795 1.00 0.00 C ATOM 1155 C LEU A 163 -3.286 9.866 3.056 1.00 0.00 C ATOM 1156 O LEU A 163 -3.452 9.062 3.973 1.00 0.00 O ATOM 1157 CB LEU A 163 -5.116 10.976 1.762 1.00 0.00 C ATOM 1158 CG LEU A 163 -5.610 11.400 0.378 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -6.795 12.345 0.501 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -4.486 12.051 -0.413 1.00 0.00 C ATOM 0 H LEU A 163 -5.865 8.613 1.944 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.482 9.855 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.982 10.722 2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.635 11.833 2.232 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.936 10.509 -0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -7.133 12.636 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.607 11.844 1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.496 13.233 1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.856 12.346 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.129 12.932 0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.667 11.342 -0.532 1.00 0.00 H new ATOM 1172 N GLN A 164 -2.374 10.832 3.096 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.494 11.005 4.246 1.00 0.00 C ATOM 1174 C GLN A 164 -2.186 11.805 5.344 1.00 0.00 C ATOM 1175 O GLN A 164 -2.963 12.723 5.082 1.00 0.00 O ATOM 1176 CB GLN A 164 -0.202 11.706 3.825 1.00 0.00 C ATOM 1177 CG GLN A 164 0.832 10.767 3.224 1.00 0.00 C ATOM 1178 CD GLN A 164 2.217 11.381 3.171 1.00 0.00 C ATOM 1179 OE1 GLN A 164 2.370 12.575 2.915 1.00 0.00 O ATOM 1180 NE2 GLN A 164 3.236 10.565 3.416 1.00 0.00 N ATOM 0 H GLN A 164 -2.225 11.507 2.346 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.251 10.017 4.639 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.440 12.483 3.099 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.232 12.203 4.693 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.868 9.849 3.811 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.523 10.489 2.216 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.063 9.581 3.624 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.191 10.922 3.396 1.00 0.00 H new ATOM 1189 N PRO A 165 -1.899 11.450 6.605 1.00 0.00 N ATOM 1190 CA PRO A 165 -2.483 12.123 7.770 1.00 0.00 C ATOM 1191 C PRO A 165 -1.954 13.543 7.945 1.00 0.00 C ATOM 1192 O PRO A 165 -2.386 14.272 8.838 1.00 0.00 O ATOM 1193 CB PRO A 165 -2.049 11.242 8.943 1.00 0.00 C ATOM 1194 CG PRO A 165 -0.806 10.568 8.472 1.00 0.00 C ATOM 1195 CD PRO A 165 -0.981 10.366 6.992 1.00 0.00 C ATOM 0 HA PRO A 165 -3.564 12.232 7.678 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.862 11.837 9.837 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -2.820 10.516 9.199 1.00 0.00 H new ATOM 0 HG2 PRO A 165 0.072 11.178 8.682 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -0.661 9.615 8.982 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -0.031 10.436 6.462 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -1.400 9.385 6.767 1.00 0.00 H new ATOM 1203 N THR A 166 -1.017 13.930 7.086 1.00 0.00 N ATOM 1204 CA THR A 166 -0.428 15.262 7.146 1.00 0.00 C ATOM 1205 C THR A 166 -1.504 16.332 7.298 1.00 0.00 C ATOM 1206 O THR A 166 -1.424 17.184 8.183 1.00 0.00 O ATOM 1207 CB THR A 166 0.406 15.565 5.887 1.00 0.00 C ATOM 1208 OG1 THR A 166 1.436 14.582 5.733 1.00 0.00 O ATOM 1209 CG2 THR A 166 1.029 16.951 5.971 1.00 0.00 C ATOM 0 H THR A 166 -0.649 13.340 6.340 1.00 0.00 H new ATOM 0 HA THR A 166 0.225 15.280 8.018 1.00 0.00 H new ATOM 0 HB THR A 166 -0.257 15.534 5.023 1.00 0.00 H new ATOM 0 HG1 THR A 166 1.960 14.781 4.929 1.00 0.00 H new ATOM 0 HG21 THR A 166 1.613 17.142 5.071 1.00 0.00 H new ATOM 0 HG22 THR A 166 0.241 17.699 6.058 1.00 0.00 H new ATOM 0 HG23 THR A 166 1.679 17.005 6.844 1.00 0.00 H new ATOM 1217 N ASP A 167 -2.510 16.281 6.432 1.00 0.00 N ATOM 1218 CA ASP A 167 -3.603 17.245 6.472 1.00 0.00 C ATOM 1219 C ASP A 167 -4.953 16.535 6.505 1.00 0.00 C ATOM 1220 O ASP A 167 -5.256 15.717 5.637 1.00 0.00 O ATOM 1221 CB ASP A 167 -3.533 18.178 5.262 1.00 0.00 C ATOM 1222 CG ASP A 167 -4.813 18.966 5.064 1.00 0.00 C ATOM 1223 OD1 ASP A 167 -5.344 19.496 6.063 1.00 0.00 O ATOM 1224 OD2 ASP A 167 -5.283 19.054 3.911 1.00 0.00 O ATOM 0 H ASP A 167 -2.591 15.582 5.694 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.501 17.835 7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.700 18.869 5.388 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.328 17.592 4.366 1.00 0.00 H new ATOM 1229 N ALA A 168 -5.758 16.853 7.513 1.00 0.00 N ATOM 1230 CA ALA A 168 -7.076 16.246 7.659 1.00 0.00 C ATOM 1231 C ALA A 168 -8.160 17.141 7.069 1.00 0.00 C ATOM 1232 O ALA A 168 -8.712 18.001 7.756 1.00 0.00 O ATOM 1233 CB ALA A 168 -7.365 15.959 9.125 1.00 0.00 C ATOM 0 H ALA A 168 -5.521 17.527 8.241 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.079 15.305 7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.352 15.506 9.219 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.613 15.275 9.517 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.338 16.891 9.690 1.00 0.00 H new ATOM 1239 N LEU A 169 -8.462 16.933 5.792 1.00 0.00 N ATOM 1240 CA LEU A 169 -9.481 17.722 5.108 1.00 0.00 C ATOM 1241 C LEU A 169 -10.701 17.927 6.001 1.00 0.00 C ATOM 1242 O LEU A 169 -11.101 17.026 6.741 1.00 0.00 O ATOM 1243 CB LEU A 169 -9.898 17.035 3.806 1.00 0.00 C ATOM 1244 CG LEU A 169 -11.127 17.614 3.106 1.00 0.00 C ATOM 1245 CD1 LEU A 169 -10.810 18.977 2.510 1.00 0.00 C ATOM 1246 CD2 LEU A 169 -11.624 16.662 2.028 1.00 0.00 C ATOM 0 H LEU A 169 -8.016 16.225 5.209 1.00 0.00 H new ATOM 0 HA LEU A 169 -9.055 18.698 4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -9.058 17.074 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.088 15.983 4.018 1.00 0.00 H new ATOM 0 HG LEU A 169 -11.917 17.739 3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -11.697 19.373 2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -10.502 19.658 3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -10.004 18.878 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -12.500 17.090 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -10.837 16.505 1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -11.892 15.707 2.481 1.00 0.00 H new ATOM 1258 N LEU A 170 -11.289 19.115 5.926 1.00 0.00 N ATOM 1259 CA LEU A 170 -12.466 19.438 6.726 1.00 0.00 C ATOM 1260 C LEU A 170 -13.723 19.453 5.863 1.00 0.00 C ATOM 1261 O LEU A 170 -13.728 20.011 4.765 1.00 0.00 O ATOM 1262 CB LEU A 170 -12.286 20.795 7.408 1.00 0.00 C ATOM 1263 CG LEU A 170 -13.563 21.468 7.913 1.00 0.00 C ATOM 1264 CD1 LEU A 170 -14.075 20.770 9.164 1.00 0.00 C ATOM 1265 CD2 LEU A 170 -13.316 22.944 8.187 1.00 0.00 C ATOM 0 H LEU A 170 -10.971 19.871 5.320 1.00 0.00 H new ATOM 0 HA LEU A 170 -12.580 18.667 7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.608 20.668 8.252 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -11.797 21.470 6.706 1.00 0.00 H new ATOM 0 HG LEU A 170 -14.325 21.386 7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -14.984 21.262 9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -14.292 19.727 8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -13.316 20.820 9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -14.236 23.406 8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -12.538 23.048 8.944 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -12.997 23.436 7.268 1.00 0.00 H new ATOM 1277 N CYS A 171 -14.788 18.839 6.367 1.00 0.00 N ATOM 1278 CA CYS A 171 -16.053 18.783 5.643 1.00 0.00 C ATOM 1279 C CYS A 171 -16.825 20.089 5.796 1.00 0.00 C ATOM 1280 O CYS A 171 -17.237 20.454 6.898 1.00 0.00 O ATOM 1281 CB CYS A 171 -16.901 17.614 6.146 1.00 0.00 C ATOM 1282 SG CYS A 171 -18.188 17.086 4.991 1.00 0.00 S ATOM 0 H CYS A 171 -14.801 18.373 7.274 1.00 0.00 H new ATOM 0 HA CYS A 171 -15.832 18.634 4.586 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -16.247 16.768 6.356 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -17.368 17.897 7.089 1.00 0.00 H new ATOM 0 HG CYS A 171 -18.850 16.092 5.504 1.00 0.00 H new ATOM 1288 N SER A 172 -17.017 20.791 4.684 1.00 0.00 N ATOM 1289 CA SER A 172 -17.735 22.060 4.695 1.00 0.00 C ATOM 1290 C SER A 172 -18.761 22.114 3.567 1.00 0.00 C ATOM 1291 O SER A 172 -18.495 22.655 2.495 1.00 0.00 O ATOM 1292 CB SER A 172 -16.754 23.227 4.562 1.00 0.00 C ATOM 1293 OG SER A 172 -17.440 24.465 4.492 1.00 0.00 O ATOM 0 H SER A 172 -16.685 20.502 3.764 1.00 0.00 H new ATOM 0 HA SER A 172 -18.261 22.143 5.646 1.00 0.00 H new ATOM 0 HB2 SER A 172 -16.073 23.233 5.413 1.00 0.00 H new ATOM 0 HB3 SER A 172 -16.145 23.094 3.668 1.00 0.00 H new ATOM 0 HG SER A 172 -16.791 25.194 4.409 1.00 0.00 H new ATOM 1299 N GLY A 173 -19.937 21.546 3.818 1.00 0.00 N ATOM 1300 CA GLY A 173 -20.987 21.539 2.815 1.00 0.00 C ATOM 1301 C GLY A 173 -20.609 20.737 1.586 1.00 0.00 C ATOM 1302 O GLY A 173 -20.090 21.271 0.605 1.00 0.00 O ATOM 0 H GLY A 173 -20.181 21.091 4.697 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.897 21.125 3.249 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -21.211 22.564 2.521 1.00 0.00 H new ATOM 1306 N PRO A 174 -20.868 19.422 1.630 1.00 0.00 N ATOM 1307 CA PRO A 174 -20.559 18.517 0.519 1.00 0.00 C ATOM 1308 C PRO A 174 -21.457 18.753 -0.690 1.00 0.00 C ATOM 1309 O PRO A 174 -22.592 19.211 -0.552 1.00 0.00 O ATOM 1310 CB PRO A 174 -20.814 17.129 1.112 1.00 0.00 C ATOM 1311 CG PRO A 174 -21.799 17.359 2.205 1.00 0.00 C ATOM 1312 CD PRO A 174 -21.485 18.718 2.767 1.00 0.00 C ATOM 0 HA PRO A 174 -19.544 18.658 0.149 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -21.208 16.444 0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -19.894 16.687 1.495 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -22.820 17.320 1.825 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -21.716 16.590 2.973 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -22.384 19.227 3.115 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -20.806 18.654 3.617 1.00 0.00 H new ATOM 1320 N SER A 175 -20.943 18.439 -1.874 1.00 0.00 N ATOM 1321 CA SER A 175 -21.698 18.621 -3.108 1.00 0.00 C ATOM 1322 C SER A 175 -21.652 17.359 -3.965 1.00 0.00 C ATOM 1323 O SER A 175 -20.584 16.932 -4.402 1.00 0.00 O ATOM 1324 CB SER A 175 -21.145 19.808 -3.899 1.00 0.00 C ATOM 1325 OG SER A 175 -21.424 21.033 -3.242 1.00 0.00 O ATOM 0 H SER A 175 -20.006 18.057 -2.005 1.00 0.00 H new ATOM 0 HA SER A 175 -22.736 18.822 -2.843 1.00 0.00 H new ATOM 0 HB2 SER A 175 -20.068 19.696 -4.024 1.00 0.00 H new ATOM 0 HB3 SER A 175 -21.582 19.819 -4.897 1.00 0.00 H new ATOM 0 HG SER A 175 -21.059 21.776 -3.766 1.00 0.00 H new ATOM 1331 N SER A 176 -22.819 16.767 -4.199 1.00 0.00 N ATOM 1332 CA SER A 176 -22.912 15.552 -5.000 1.00 0.00 C ATOM 1333 C SER A 176 -23.966 15.702 -6.093 1.00 0.00 C ATOM 1334 O SER A 176 -24.944 16.430 -5.933 1.00 0.00 O ATOM 1335 CB SER A 176 -23.251 14.355 -4.110 1.00 0.00 C ATOM 1336 OG SER A 176 -22.963 13.133 -4.767 1.00 0.00 O ATOM 0 H SER A 176 -23.713 17.109 -3.845 1.00 0.00 H new ATOM 0 HA SER A 176 -21.945 15.382 -5.473 1.00 0.00 H new ATOM 0 HB2 SER A 176 -22.682 14.415 -3.182 1.00 0.00 H new ATOM 0 HB3 SER A 176 -24.306 14.386 -3.840 1.00 0.00 H new ATOM 0 HG SER A 176 -23.187 12.384 -4.177 1.00 0.00 H new ATOM 1342 N GLY A 177 -23.757 15.006 -7.207 1.00 0.00 N ATOM 1343 CA GLY A 177 -24.695 15.075 -8.312 1.00 0.00 C ATOM 1344 C GLY A 177 -24.348 16.170 -9.300 1.00 0.00 C ATOM 1345 O GLY A 177 -25.235 16.807 -9.867 1.00 0.00 O ATOM 0 H GLY A 177 -22.955 14.396 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -24.713 14.116 -8.829 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -25.698 15.246 -7.922 1.00 0.00 H new TER 1349 GLY A 177