USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1214 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 89 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 126 ASN : amide:sc= -4.08! C(o=-4.1!,f=-2.8!) USER MOD Set 2.1: A 48 CYS SG : rot -113:sc= 0.374 USER MOD Set 2.2: A 147 THR OG1 : rot 135:sc= 0.435 USER MOD Single : A 1 GLY N :NH3+ -171:sc= -0.0196 (180deg=-0.151) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.019 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 50:sc= 0.0152 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.348 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0271 USER MOD Single : A 20 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.19) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 25 MET CE :methyl -129:sc= -0.712 (180deg=-1.74) USER MOD Single : A 26 MET CE :methyl -112:sc= -1.46 (180deg=-3.28!) USER MOD Single : A 27 THR OG1 : rot -86:sc= 0.0451 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.091 K(o=-0.091,f=-0.7) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -153:sc= 0 (180deg=-0.0201) USER MOD Single : A 41 MET CE :methyl 143:sc= -0.197 (180deg=-0.913) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.136 K(o=-0.14,f=-1.8!) USER MOD Single : A 47 SER OG : rot -130:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc=-0.00659 X(o=-0.0066,f=-0.0066) USER MOD Single : A 52 SER OG : rot -48:sc= 0.957 USER MOD Single : A 54 SER OG : rot 120:sc= 0.735 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.338 X(o=-0.34,f=-0.0037) USER MOD Single : A 77 SER OG : rot 166:sc= -2.05 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 154:sc= -0.18 (180deg=-0.998) USER MOD Single : A 86 ASN : amide:sc= -0.308 K(o=-0.31,f=-3!) USER MOD Single : A 97 SER OG : rot 180:sc= -0.98 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.3 X(o=0.3,f=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.214 USER MOD Single : A 107 THR OG1 : rot 162:sc= 0.492 USER MOD Single : A 110 SER OG : rot -89:sc= -2.04! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -176:sc= 0.583 (180deg=0.571) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 3:sc= -0.188 USER MOD Single : A 137 ASN : amide:sc= 0.573 K(o=0.57,f=-2.2!) USER MOD Single : A 141 CYS SG : rot 140:sc= -0.237 USER MOD Single : A 142 TYR OH : rot -78:sc= 0.892 USER MOD Single : A 144 GLN : amide:sc= -0.815 K(o=-0.82,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -48:sc= 1.19 USER MOD Single : A 148 ASN : amide:sc= -0.5 K(o=-0.5,f=-2.4) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc=-0.00311 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.768 -17.124 24.498 1.00 0.00 N ATOM 2 CA GLY A 1 8.952 -17.100 25.399 1.00 0.00 C ATOM 3 C GLY A 1 9.673 -15.766 25.375 1.00 0.00 C ATOM 4 O GLY A 1 10.266 -15.356 26.372 1.00 0.00 O ATOM 0 H1 GLY A 1 7.224 -17.995 24.662 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.166 -16.298 24.693 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.085 -17.095 23.508 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.633 -17.319 26.418 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.644 -17.889 25.105 1.00 0.00 H new ATOM 10 N SER A 2 9.621 -15.089 24.233 1.00 0.00 N ATOM 11 CA SER A 2 10.273 -13.794 24.082 1.00 0.00 C ATOM 12 C SER A 2 9.669 -12.766 25.033 1.00 0.00 C ATOM 13 O SER A 2 8.685 -13.043 25.720 1.00 0.00 O ATOM 14 CB SER A 2 10.153 -13.303 22.638 1.00 0.00 C ATOM 15 OG SER A 2 8.814 -12.960 22.325 1.00 0.00 O ATOM 0 H SER A 2 9.134 -15.416 23.398 1.00 0.00 H new ATOM 0 HA SER A 2 11.327 -13.916 24.330 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.798 -12.436 22.491 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.502 -14.079 21.957 1.00 0.00 H new ATOM 0 HG SER A 2 8.765 -12.648 21.397 1.00 0.00 H new ATOM 21 N SER A 3 10.263 -11.577 25.066 1.00 0.00 N ATOM 22 CA SER A 3 9.783 -10.507 25.933 1.00 0.00 C ATOM 23 C SER A 3 9.946 -9.148 25.258 1.00 0.00 C ATOM 24 O SER A 3 8.996 -8.370 25.171 1.00 0.00 O ATOM 25 CB SER A 3 10.537 -10.523 27.263 1.00 0.00 C ATOM 26 OG SER A 3 11.875 -10.955 27.087 1.00 0.00 O ATOM 0 H SER A 3 11.077 -11.331 24.503 1.00 0.00 H new ATOM 0 HA SER A 3 8.723 -10.674 26.123 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.529 -9.525 27.701 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.028 -11.183 27.965 1.00 0.00 H new ATOM 0 HG SER A 3 12.335 -10.954 27.952 1.00 0.00 H new ATOM 32 N GLY A 4 11.155 -8.870 24.783 1.00 0.00 N ATOM 33 CA GLY A 4 11.420 -7.606 24.122 1.00 0.00 C ATOM 34 C GLY A 4 11.838 -6.519 25.093 1.00 0.00 C ATOM 35 O GLY A 4 12.889 -6.614 25.727 1.00 0.00 O ATOM 0 H GLY A 4 11.957 -9.498 24.844 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.205 -7.746 23.379 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.527 -7.286 23.586 1.00 0.00 H new ATOM 39 N SER A 5 11.011 -5.483 25.209 1.00 0.00 N ATOM 40 CA SER A 5 11.296 -4.368 26.109 1.00 0.00 C ATOM 41 C SER A 5 12.487 -3.554 25.612 1.00 0.00 C ATOM 42 O SER A 5 12.338 -2.402 25.208 1.00 0.00 O ATOM 43 CB SER A 5 11.566 -4.877 27.527 1.00 0.00 C ATOM 44 OG SER A 5 10.713 -5.962 27.851 1.00 0.00 O ATOM 0 H SER A 5 10.137 -5.392 24.691 1.00 0.00 H new ATOM 0 HA SER A 5 10.419 -3.721 26.127 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.606 -5.190 27.612 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.417 -4.068 28.242 1.00 0.00 H new ATOM 0 HG SER A 5 10.907 -6.270 28.761 1.00 0.00 H new ATOM 50 N SER A 6 13.669 -4.161 25.643 1.00 0.00 N ATOM 51 CA SER A 6 14.884 -3.491 25.195 1.00 0.00 C ATOM 52 C SER A 6 15.854 -4.487 24.566 1.00 0.00 C ATOM 53 O SER A 6 16.163 -5.524 25.153 1.00 0.00 O ATOM 54 CB SER A 6 15.559 -2.776 26.366 1.00 0.00 C ATOM 55 OG SER A 6 16.464 -1.787 25.907 1.00 0.00 O ATOM 0 H SER A 6 13.811 -5.115 25.974 1.00 0.00 H new ATOM 0 HA SER A 6 14.606 -2.755 24.441 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.802 -2.314 26.999 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.090 -3.502 26.982 1.00 0.00 H new ATOM 0 HG SER A 6 16.881 -1.343 26.675 1.00 0.00 H new ATOM 61 N GLY A 7 16.331 -4.165 23.368 1.00 0.00 N ATOM 62 CA GLY A 7 17.260 -5.041 22.680 1.00 0.00 C ATOM 63 C GLY A 7 17.100 -4.988 21.174 1.00 0.00 C ATOM 64 O GLY A 7 16.018 -5.246 20.648 1.00 0.00 O ATOM 0 H GLY A 7 16.090 -3.313 22.862 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.280 -4.763 22.944 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.110 -6.065 23.022 1.00 0.00 H new ATOM 68 N LYS A 8 18.182 -4.652 20.477 1.00 0.00 N ATOM 69 CA LYS A 8 18.157 -4.567 19.021 1.00 0.00 C ATOM 70 C LYS A 8 17.794 -5.914 18.405 1.00 0.00 C ATOM 71 O LYS A 8 18.041 -6.966 18.995 1.00 0.00 O ATOM 72 CB LYS A 8 19.514 -4.099 18.494 1.00 0.00 C ATOM 73 CG LYS A 8 20.694 -4.831 19.113 1.00 0.00 C ATOM 74 CD LYS A 8 21.876 -4.891 18.160 1.00 0.00 C ATOM 75 CE LYS A 8 22.604 -6.222 18.251 1.00 0.00 C ATOM 76 NZ LYS A 8 22.867 -6.805 16.906 1.00 0.00 N ATOM 0 H LYS A 8 19.086 -4.434 20.897 1.00 0.00 H new ATOM 0 HA LYS A 8 17.396 -3.841 18.736 1.00 0.00 H new ATOM 0 HB2 LYS A 8 19.540 -4.234 17.413 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.619 -3.031 18.685 1.00 0.00 H new ATOM 0 HG2 LYS A 8 20.993 -4.329 20.033 1.00 0.00 H new ATOM 0 HG3 LYS A 8 20.393 -5.843 19.385 1.00 0.00 H new ATOM 0 HD2 LYS A 8 21.528 -4.735 17.139 1.00 0.00 H new ATOM 0 HD3 LYS A 8 22.569 -4.081 18.388 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.548 -6.084 18.778 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.010 -6.921 18.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 23.365 -7.712 17.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 21.965 -6.961 16.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.455 -6.150 16.353 1.00 0.00 H new ATOM 90 N CYS A 9 17.207 -5.874 17.213 1.00 0.00 N ATOM 91 CA CYS A 9 16.809 -7.091 16.515 1.00 0.00 C ATOM 92 C CYS A 9 16.359 -6.780 15.091 1.00 0.00 C ATOM 93 O CYS A 9 16.686 -7.507 14.154 1.00 0.00 O ATOM 94 CB CYS A 9 15.685 -7.796 17.277 1.00 0.00 C ATOM 95 SG CYS A 9 16.243 -9.168 18.314 1.00 0.00 S ATOM 0 H CYS A 9 16.996 -5.012 16.710 1.00 0.00 H new ATOM 0 HA CYS A 9 17.675 -7.752 16.466 1.00 0.00 H new ATOM 0 HB2 CYS A 9 15.172 -7.066 17.904 1.00 0.00 H new ATOM 0 HB3 CYS A 9 14.954 -8.170 16.560 1.00 0.00 H new ATOM 0 HG CYS A 9 17.240 -8.777 19.051 1.00 0.00 H new ATOM 101 N GLU A 10 15.606 -5.695 14.937 1.00 0.00 N ATOM 102 CA GLU A 10 15.109 -5.287 13.627 1.00 0.00 C ATOM 103 C GLU A 10 16.259 -5.094 12.642 1.00 0.00 C ATOM 104 O GLU A 10 16.810 -4.000 12.522 1.00 0.00 O ATOM 105 CB GLU A 10 14.301 -3.993 13.744 1.00 0.00 C ATOM 106 CG GLU A 10 13.210 -4.050 14.800 1.00 0.00 C ATOM 107 CD GLU A 10 12.242 -2.888 14.701 1.00 0.00 C ATOM 108 OE1 GLU A 10 11.418 -2.879 13.764 1.00 0.00 O ATOM 109 OE2 GLU A 10 12.310 -1.985 15.563 1.00 0.00 O ATOM 0 H GLU A 10 15.327 -5.082 15.703 1.00 0.00 H new ATOM 0 HA GLU A 10 14.462 -6.079 13.251 1.00 0.00 H new ATOM 0 HB2 GLU A 10 14.978 -3.172 13.977 1.00 0.00 H new ATOM 0 HB3 GLU A 10 13.849 -3.768 12.778 1.00 0.00 H new ATOM 0 HG2 GLU A 10 12.660 -4.986 14.699 1.00 0.00 H new ATOM 0 HG3 GLU A 10 13.667 -4.054 15.790 1.00 0.00 H new ATOM 116 N THR A 11 16.612 -6.164 11.938 1.00 0.00 N ATOM 117 CA THR A 11 17.695 -6.114 10.961 1.00 0.00 C ATOM 118 C THR A 11 17.485 -7.150 9.861 1.00 0.00 C ATOM 119 O THR A 11 18.441 -7.603 9.231 1.00 0.00 O ATOM 120 CB THR A 11 19.041 -6.349 11.648 1.00 0.00 C ATOM 121 OG1 THR A 11 19.067 -5.730 12.922 1.00 0.00 O ATOM 122 CG2 THR A 11 20.217 -5.821 10.856 1.00 0.00 C ATOM 0 H THR A 11 16.165 -7.076 12.025 1.00 0.00 H new ATOM 0 HA THR A 11 17.695 -5.123 10.507 1.00 0.00 H new ATOM 0 HB THR A 11 19.138 -7.431 11.733 1.00 0.00 H new ATOM 0 HG1 THR A 11 19.935 -5.892 13.347 1.00 0.00 H new ATOM 0 HG21 THR A 11 21.141 -6.020 11.400 1.00 0.00 H new ATOM 0 HG22 THR A 11 20.253 -6.315 9.885 1.00 0.00 H new ATOM 0 HG23 THR A 11 20.105 -4.746 10.712 1.00 0.00 H new ATOM 130 N LYS A 12 16.228 -7.522 9.634 1.00 0.00 N ATOM 131 CA LYS A 12 15.894 -8.505 8.609 1.00 0.00 C ATOM 132 C LYS A 12 14.534 -8.202 7.991 1.00 0.00 C ATOM 133 O LYS A 12 13.803 -9.111 7.596 1.00 0.00 O ATOM 134 CB LYS A 12 15.893 -9.915 9.205 1.00 0.00 C ATOM 135 CG LYS A 12 17.241 -10.346 9.758 1.00 0.00 C ATOM 136 CD LYS A 12 18.246 -10.596 8.645 1.00 0.00 C ATOM 137 CE LYS A 12 19.325 -11.577 9.075 1.00 0.00 C ATOM 138 NZ LYS A 12 20.691 -11.077 8.758 1.00 0.00 N ATOM 0 H LYS A 12 15.425 -7.157 10.146 1.00 0.00 H new ATOM 0 HA LYS A 12 16.651 -8.450 7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 12 15.151 -9.962 10.002 1.00 0.00 H new ATOM 0 HB3 LYS A 12 15.582 -10.624 8.438 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.623 -9.576 10.429 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.119 -11.253 10.350 1.00 0.00 H new ATOM 0 HD2 LYS A 12 17.729 -10.985 7.768 1.00 0.00 H new ATOM 0 HD3 LYS A 12 18.707 -9.653 8.352 1.00 0.00 H new ATOM 0 HE2 LYS A 12 19.245 -11.758 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 12 19.164 -12.534 8.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 21.397 -11.775 9.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 20.777 -10.929 7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 20.855 -10.177 9.253 1.00 0.00 H new ATOM 152 N GLU A 13 14.198 -6.918 7.913 1.00 0.00 N ATOM 153 CA GLU A 13 12.924 -6.493 7.345 1.00 0.00 C ATOM 154 C GLU A 13 12.772 -6.987 5.909 1.00 0.00 C ATOM 155 O GLU A 13 13.376 -6.439 4.986 1.00 0.00 O ATOM 156 CB GLU A 13 12.807 -4.968 7.386 1.00 0.00 C ATOM 157 CG GLU A 13 12.184 -4.440 8.668 1.00 0.00 C ATOM 158 CD GLU A 13 13.173 -4.378 9.814 1.00 0.00 C ATOM 159 OE1 GLU A 13 14.312 -3.915 9.592 1.00 0.00 O ATOM 160 OE2 GLU A 13 12.810 -4.793 10.936 1.00 0.00 O ATOM 0 H GLU A 13 14.791 -6.154 8.236 1.00 0.00 H new ATOM 0 HA GLU A 13 12.126 -6.930 7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 13 13.799 -4.532 7.268 1.00 0.00 H new ATOM 0 HB3 GLU A 13 12.210 -4.635 6.537 1.00 0.00 H new ATOM 0 HG2 GLU A 13 11.780 -3.444 8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 13 11.346 -5.078 8.950 1.00 0.00 H new ATOM 167 N LYS A 14 11.961 -8.024 5.728 1.00 0.00 N ATOM 168 CA LYS A 14 11.727 -8.591 4.405 1.00 0.00 C ATOM 169 C LYS A 14 10.325 -8.256 3.911 1.00 0.00 C ATOM 170 O LYS A 14 9.720 -9.023 3.161 1.00 0.00 O ATOM 171 CB LYS A 14 11.922 -10.108 4.436 1.00 0.00 C ATOM 172 CG LYS A 14 13.355 -10.544 4.180 1.00 0.00 C ATOM 173 CD LYS A 14 13.517 -12.047 4.338 1.00 0.00 C ATOM 174 CE LYS A 14 14.786 -12.546 3.668 1.00 0.00 C ATOM 175 NZ LYS A 14 14.504 -13.216 2.369 1.00 0.00 N ATOM 0 H LYS A 14 11.454 -8.489 6.481 1.00 0.00 H new ATOM 0 HA LYS A 14 12.449 -8.153 3.716 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.604 -10.487 5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.273 -10.564 3.688 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.652 -10.249 3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 14 14.022 -10.030 4.873 1.00 0.00 H new ATOM 0 HD2 LYS A 14 13.540 -12.302 5.398 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.654 -12.554 3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 14 15.463 -11.708 3.504 1.00 0.00 H new ATOM 0 HE3 LYS A 14 15.297 -13.243 4.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.396 -13.541 1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.878 -14.032 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.040 -12.544 1.725 1.00 0.00 H new ATOM 189 N GLY A 15 9.811 -7.106 4.336 1.00 0.00 N ATOM 190 CA GLY A 15 8.482 -6.691 3.927 1.00 0.00 C ATOM 191 C GLY A 15 8.282 -5.193 4.040 1.00 0.00 C ATOM 192 O GLY A 15 7.242 -4.732 4.511 1.00 0.00 O ATOM 0 H GLY A 15 10.291 -6.454 4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.309 -7.001 2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.740 -7.201 4.542 1.00 0.00 H new ATOM 196 N ALA A 16 9.282 -4.430 3.609 1.00 0.00 N ATOM 197 CA ALA A 16 9.213 -2.975 3.664 1.00 0.00 C ATOM 198 C ALA A 16 9.395 -2.365 2.279 1.00 0.00 C ATOM 199 O ALA A 16 10.370 -2.656 1.585 1.00 0.00 O ATOM 200 CB ALA A 16 10.261 -2.434 4.624 1.00 0.00 C ATOM 0 H ALA A 16 10.150 -4.796 3.218 1.00 0.00 H new ATOM 0 HA ALA A 16 8.224 -2.695 4.028 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.199 -1.346 4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 16 10.083 -2.837 5.621 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.253 -2.731 4.284 1.00 0.00 H new ATOM 206 N ILE A 17 8.451 -1.517 1.881 1.00 0.00 N ATOM 207 CA ILE A 17 8.508 -0.866 0.579 1.00 0.00 C ATOM 208 C ILE A 17 8.610 0.649 0.726 1.00 0.00 C ATOM 209 O ILE A 17 7.955 1.246 1.581 1.00 0.00 O ATOM 210 CB ILE A 17 7.271 -1.212 -0.276 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.407 -0.615 -1.679 1.00 0.00 C ATOM 212 CG2 ILE A 17 6.000 -0.714 0.397 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.767 -1.460 -2.760 1.00 0.00 C ATOM 0 H ILE A 17 7.638 -1.265 2.443 1.00 0.00 H new ATOM 0 HA ILE A 17 9.401 -1.237 0.076 1.00 0.00 H new ATOM 0 HB ILE A 17 7.207 -2.296 -0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.955 0.377 -1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.465 -0.485 -1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.138 -0.967 -0.221 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.897 -1.185 1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.053 0.368 0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.902 -0.976 -3.727 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.236 -2.444 -2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.702 -1.569 -2.554 1.00 0.00 H new ATOM 225 N THR A 18 9.436 1.266 -0.113 1.00 0.00 N ATOM 226 CA THR A 18 9.624 2.712 -0.076 1.00 0.00 C ATOM 227 C THR A 18 8.667 3.408 -1.037 1.00 0.00 C ATOM 228 O THR A 18 8.001 2.761 -1.845 1.00 0.00 O ATOM 229 CB THR A 18 11.069 3.067 -0.430 1.00 0.00 C ATOM 230 OG1 THR A 18 11.521 2.298 -1.530 1.00 0.00 O ATOM 231 CG2 THR A 18 12.036 2.847 0.714 1.00 0.00 C ATOM 0 H THR A 18 9.986 0.787 -0.827 1.00 0.00 H new ATOM 0 HA THR A 18 9.410 3.057 0.935 1.00 0.00 H new ATOM 0 HB THR A 18 11.054 4.130 -0.673 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.446 2.542 -1.741 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.043 3.118 0.396 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.744 3.467 1.562 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.018 1.798 1.009 1.00 0.00 H new ATOM 239 N ALA A 19 8.603 4.732 -0.943 1.00 0.00 N ATOM 240 CA ALA A 19 7.727 5.518 -1.804 1.00 0.00 C ATOM 241 C ALA A 19 8.211 5.491 -3.250 1.00 0.00 C ATOM 242 O ALA A 19 7.412 5.571 -4.183 1.00 0.00 O ATOM 243 CB ALA A 19 7.640 6.952 -1.301 1.00 0.00 C ATOM 0 H ALA A 19 9.147 5.283 -0.279 1.00 0.00 H new ATOM 0 HA ALA A 19 6.733 5.073 -1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.983 7.527 -1.953 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.241 6.958 -0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.634 7.399 -1.302 1.00 0.00 H new ATOM 249 N LYS A 20 9.522 5.381 -3.429 1.00 0.00 N ATOM 250 CA LYS A 20 10.111 5.344 -4.762 1.00 0.00 C ATOM 251 C LYS A 20 9.691 4.081 -5.508 1.00 0.00 C ATOM 252 O LYS A 20 9.469 4.108 -6.718 1.00 0.00 O ATOM 253 CB LYS A 20 11.637 5.416 -4.670 1.00 0.00 C ATOM 254 CG LYS A 20 12.252 6.457 -5.591 1.00 0.00 C ATOM 255 CD LYS A 20 12.181 6.025 -7.047 1.00 0.00 C ATOM 256 CE LYS A 20 12.538 7.166 -7.985 1.00 0.00 C ATOM 257 NZ LYS A 20 13.811 7.830 -7.594 1.00 0.00 N ATOM 0 H LYS A 20 10.198 5.316 -2.668 1.00 0.00 H new ATOM 0 HA LYS A 20 9.747 6.208 -5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.921 5.639 -3.642 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.054 4.438 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.732 7.407 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 20 13.292 6.624 -5.310 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.861 5.190 -7.213 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.176 5.668 -7.273 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.625 6.785 -9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.732 7.900 -7.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.133 8.446 -8.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.656 8.401 -6.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.535 7.108 -7.403 1.00 0.00 H new ATOM 271 N GLU A 21 9.583 2.976 -4.777 1.00 0.00 N ATOM 272 CA GLU A 21 9.189 1.703 -5.369 1.00 0.00 C ATOM 273 C GLU A 21 7.725 1.733 -5.795 1.00 0.00 C ATOM 274 O GLU A 21 7.371 1.251 -6.872 1.00 0.00 O ATOM 275 CB GLU A 21 9.425 0.562 -4.375 1.00 0.00 C ATOM 276 CG GLU A 21 10.502 -0.416 -4.817 1.00 0.00 C ATOM 277 CD GLU A 21 10.609 -1.618 -3.901 1.00 0.00 C ATOM 278 OE1 GLU A 21 9.847 -2.588 -4.102 1.00 0.00 O ATOM 279 OE2 GLU A 21 11.455 -1.591 -2.982 1.00 0.00 O ATOM 0 H GLU A 21 9.763 2.937 -3.774 1.00 0.00 H new ATOM 0 HA GLU A 21 9.801 1.534 -6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.703 0.984 -3.409 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.491 0.020 -4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.287 -0.754 -5.831 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.463 0.098 -4.850 1.00 0.00 H new ATOM 286 N LEU A 22 6.876 2.301 -4.944 1.00 0.00 N ATOM 287 CA LEU A 22 5.450 2.393 -5.233 1.00 0.00 C ATOM 288 C LEU A 22 5.204 3.190 -6.510 1.00 0.00 C ATOM 289 O LEU A 22 4.314 2.863 -7.295 1.00 0.00 O ATOM 290 CB LEU A 22 4.712 3.045 -4.061 1.00 0.00 C ATOM 291 CG LEU A 22 3.197 2.831 -4.051 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.830 1.656 -3.160 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.483 4.094 -3.592 1.00 0.00 C ATOM 0 H LEU A 22 7.151 2.704 -4.049 1.00 0.00 H new ATOM 0 HA LEU A 22 5.068 1.382 -5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.125 2.656 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.912 4.116 -4.076 1.00 0.00 H new ATOM 0 HG LEU A 22 2.875 2.604 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.749 1.519 -3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.312 0.752 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.166 1.853 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.406 3.923 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.810 4.351 -2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.720 4.913 -4.271 1.00 0.00 H new ATOM 305 N TYR A 23 6.000 4.235 -6.712 1.00 0.00 N ATOM 306 CA TYR A 23 5.868 5.078 -7.894 1.00 0.00 C ATOM 307 C TYR A 23 6.385 4.358 -9.136 1.00 0.00 C ATOM 308 O TYR A 23 5.888 4.573 -10.241 1.00 0.00 O ATOM 309 CB TYR A 23 6.630 6.390 -7.697 1.00 0.00 C ATOM 310 CG TYR A 23 6.394 7.399 -8.797 1.00 0.00 C ATOM 311 CD1 TYR A 23 5.231 8.159 -8.831 1.00 0.00 C ATOM 312 CD2 TYR A 23 7.333 7.593 -9.802 1.00 0.00 C ATOM 313 CE1 TYR A 23 5.011 9.082 -9.836 1.00 0.00 C ATOM 314 CE2 TYR A 23 7.121 8.514 -10.810 1.00 0.00 C ATOM 315 CZ TYR A 23 5.959 9.256 -10.822 1.00 0.00 C ATOM 316 OH TYR A 23 5.743 10.174 -11.823 1.00 0.00 O ATOM 0 H TYR A 23 6.743 4.518 -6.073 1.00 0.00 H new ATOM 0 HA TYR A 23 4.810 5.298 -8.037 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.338 6.830 -6.743 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.697 6.175 -7.636 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.487 8.026 -8.060 1.00 0.00 H new ATOM 0 HD2 TYR A 23 8.245 7.014 -9.795 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.101 9.664 -9.849 1.00 0.00 H new ATOM 0 HE2 TYR A 23 7.861 8.652 -11.584 1.00 0.00 H new ATOM 0 HH TYR A 23 6.507 10.175 -12.437 1.00 0.00 H new ATOM 326 N THR A 24 7.385 3.505 -8.945 1.00 0.00 N ATOM 327 CA THR A 24 7.970 2.753 -10.050 1.00 0.00 C ATOM 328 C THR A 24 7.028 1.647 -10.514 1.00 0.00 C ATOM 329 O THR A 24 7.001 1.294 -11.692 1.00 0.00 O ATOM 330 CB THR A 24 9.313 2.153 -9.631 1.00 0.00 C ATOM 331 OG1 THR A 24 10.125 3.130 -9.005 1.00 0.00 O ATOM 332 CG2 THR A 24 10.098 1.578 -10.790 1.00 0.00 C ATOM 0 H THR A 24 7.808 3.317 -8.036 1.00 0.00 H new ATOM 0 HA THR A 24 8.130 3.441 -10.880 1.00 0.00 H new ATOM 0 HB THR A 24 9.067 1.345 -8.943 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.879 3.203 -8.059 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.040 1.169 -10.424 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.518 0.786 -11.265 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.302 2.364 -11.517 1.00 0.00 H new ATOM 340 N MET A 25 6.256 1.103 -9.578 1.00 0.00 N ATOM 341 CA MET A 25 5.312 0.037 -9.891 1.00 0.00 C ATOM 342 C MET A 25 4.002 0.608 -10.421 1.00 0.00 C ATOM 343 O MET A 25 3.332 -0.012 -11.247 1.00 0.00 O ATOM 344 CB MET A 25 5.046 -0.818 -8.650 1.00 0.00 C ATOM 345 CG MET A 25 6.215 -1.707 -8.260 1.00 0.00 C ATOM 346 SD MET A 25 5.705 -3.141 -7.296 1.00 0.00 S ATOM 347 CE MET A 25 5.593 -2.426 -5.658 1.00 0.00 C ATOM 0 H MET A 25 6.266 1.383 -8.597 1.00 0.00 H new ATOM 0 HA MET A 25 5.753 -0.589 -10.667 1.00 0.00 H new ATOM 0 HB2 MET A 25 4.804 -0.163 -7.813 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.171 -1.442 -8.830 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.727 -2.044 -9.161 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.934 -1.124 -7.684 1.00 0.00 H new ATOM 0 HE1 MET A 25 6.158 -3.038 -4.954 1.00 0.00 H new ATOM 0 HE2 MET A 25 6.005 -1.417 -5.673 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.549 -2.387 -5.348 1.00 0.00 H new ATOM 357 N MET A 26 3.641 1.792 -9.939 1.00 0.00 N ATOM 358 CA MET A 26 2.409 2.447 -10.364 1.00 0.00 C ATOM 359 C MET A 26 2.513 2.914 -11.812 1.00 0.00 C ATOM 360 O MET A 26 1.601 2.699 -12.611 1.00 0.00 O ATOM 361 CB MET A 26 2.098 3.636 -9.454 1.00 0.00 C ATOM 362 CG MET A 26 1.320 3.259 -8.204 1.00 0.00 C ATOM 363 SD MET A 26 0.218 4.572 -7.648 1.00 0.00 S ATOM 364 CE MET A 26 1.371 5.642 -6.791 1.00 0.00 C ATOM 0 H MET A 26 4.184 2.318 -9.254 1.00 0.00 H new ATOM 0 HA MET A 26 1.598 1.722 -10.292 1.00 0.00 H new ATOM 0 HB2 MET A 26 3.033 4.112 -9.160 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.528 4.375 -10.018 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.736 2.360 -8.402 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.020 3.015 -7.405 1.00 0.00 H new ATOM 0 HE1 MET A 26 1.158 5.624 -5.722 1.00 0.00 H new ATOM 0 HE2 MET A 26 2.389 5.293 -6.964 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.268 6.661 -7.164 1.00 0.00 H new ATOM 374 N THR A 27 3.630 3.554 -12.144 1.00 0.00 N ATOM 375 CA THR A 27 3.853 4.051 -13.497 1.00 0.00 C ATOM 376 C THR A 27 3.833 2.909 -14.507 1.00 0.00 C ATOM 377 O THR A 27 3.260 3.034 -15.589 1.00 0.00 O ATOM 378 CB THR A 27 5.187 4.793 -13.575 1.00 0.00 C ATOM 379 OG1 THR A 27 6.265 3.917 -13.299 1.00 0.00 O ATOM 380 CG2 THR A 27 5.282 5.957 -12.613 1.00 0.00 C ATOM 0 H THR A 27 4.394 3.740 -11.495 1.00 0.00 H new ATOM 0 HA THR A 27 3.046 4.741 -13.742 1.00 0.00 H new ATOM 0 HB THR A 27 5.243 5.179 -14.593 1.00 0.00 H new ATOM 0 HG1 THR A 27 6.416 3.878 -12.331 1.00 0.00 H new ATOM 0 HG21 THR A 27 6.254 6.439 -12.720 1.00 0.00 H new ATOM 0 HG22 THR A 27 4.493 6.676 -12.833 1.00 0.00 H new ATOM 0 HG23 THR A 27 5.168 5.595 -11.591 1.00 0.00 H new ATOM 388 N ASP A 28 4.462 1.795 -14.145 1.00 0.00 N ATOM 389 CA ASP A 28 4.516 0.630 -15.020 1.00 0.00 C ATOM 390 C ASP A 28 3.146 -0.030 -15.134 1.00 0.00 C ATOM 391 O ASP A 28 2.389 -0.081 -14.164 1.00 0.00 O ATOM 392 CB ASP A 28 5.542 -0.379 -14.497 1.00 0.00 C ATOM 393 CG ASP A 28 6.473 -0.875 -15.586 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.002 -1.608 -16.481 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.672 -0.530 -15.545 1.00 0.00 O ATOM 0 H ASP A 28 4.941 1.675 -13.252 1.00 0.00 H new ATOM 0 HA ASP A 28 4.820 0.965 -16.012 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.129 0.083 -13.703 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.020 -1.228 -14.055 1.00 0.00 H new ATOM 400 N LYS A 29 2.832 -0.533 -16.323 1.00 0.00 N ATOM 401 CA LYS A 29 1.552 -1.189 -16.563 1.00 0.00 C ATOM 402 C LYS A 29 1.712 -2.706 -16.578 1.00 0.00 C ATOM 403 O LYS A 29 0.798 -3.440 -16.205 1.00 0.00 O ATOM 404 CB LYS A 29 0.953 -0.715 -17.888 1.00 0.00 C ATOM 405 CG LYS A 29 -0.560 -0.846 -17.952 1.00 0.00 C ATOM 406 CD LYS A 29 -1.009 -1.529 -19.235 1.00 0.00 C ATOM 407 CE LYS A 29 -1.140 -0.537 -20.379 1.00 0.00 C ATOM 408 NZ LYS A 29 -2.558 -0.151 -20.621 1.00 0.00 N ATOM 0 H LYS A 29 3.447 -0.499 -17.136 1.00 0.00 H new ATOM 0 HA LYS A 29 0.877 -0.921 -15.750 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.226 0.328 -18.048 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.394 -1.289 -18.703 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -0.913 -1.416 -17.093 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.014 0.143 -17.887 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -0.292 -2.305 -19.505 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -1.966 -2.023 -19.069 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -0.554 0.355 -20.155 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -0.723 -0.973 -21.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.604 0.526 -21.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.112 -0.998 -20.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.949 0.288 -19.763 1.00 0.00 H new ATOM 422 N ASN A 30 2.881 -3.168 -17.012 1.00 0.00 N ATOM 423 CA ASN A 30 3.161 -4.599 -17.077 1.00 0.00 C ATOM 424 C ASN A 30 3.041 -5.240 -15.697 1.00 0.00 C ATOM 425 O ASN A 30 2.687 -6.413 -15.576 1.00 0.00 O ATOM 426 CB ASN A 30 4.561 -4.839 -17.646 1.00 0.00 C ATOM 427 CG ASN A 30 4.585 -5.960 -18.667 1.00 0.00 C ATOM 428 OD1 ASN A 30 3.750 -6.864 -18.633 1.00 0.00 O ATOM 429 ND2 ASN A 30 5.545 -5.907 -19.581 1.00 0.00 N ATOM 0 H ASN A 30 3.649 -2.573 -17.324 1.00 0.00 H new ATOM 0 HA ASN A 30 2.425 -5.060 -17.736 1.00 0.00 H new ATOM 0 HB2 ASN A 30 4.924 -3.922 -18.109 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.245 -5.078 -16.832 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.612 -6.634 -20.293 1.00 0.00 H new ATOM 0 HD22 ASN A 30 6.216 -5.139 -19.572 1.00 0.00 H new ATOM 436 N ILE A 31 3.339 -4.464 -14.660 1.00 0.00 N ATOM 437 CA ILE A 31 3.265 -4.957 -13.290 1.00 0.00 C ATOM 438 C ILE A 31 2.091 -4.333 -12.544 1.00 0.00 C ATOM 439 O ILE A 31 1.984 -3.110 -12.447 1.00 0.00 O ATOM 440 CB ILE A 31 4.565 -4.664 -12.515 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.783 -5.139 -13.312 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.529 -5.329 -11.147 1.00 0.00 C ATOM 443 CD1 ILE A 31 6.947 -4.173 -13.269 1.00 0.00 C ATOM 0 H ILE A 31 3.634 -3.491 -14.743 1.00 0.00 H new ATOM 0 HA ILE A 31 3.122 -6.036 -13.350 1.00 0.00 H new ATOM 0 HB ILE A 31 4.647 -3.587 -12.372 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.108 -6.104 -12.923 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.489 -5.296 -14.350 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.454 -5.112 -10.613 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.683 -4.945 -10.578 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.424 -6.407 -11.269 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.774 -4.574 -13.855 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.639 -3.214 -13.685 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.267 -4.035 -12.236 1.00 0.00 H new ATOM 455 N SER A 32 1.214 -5.181 -12.016 1.00 0.00 N ATOM 456 CA SER A 32 0.048 -4.711 -11.276 1.00 0.00 C ATOM 457 C SER A 32 0.420 -4.375 -9.835 1.00 0.00 C ATOM 458 O SER A 32 1.529 -4.668 -9.386 1.00 0.00 O ATOM 459 CB SER A 32 -1.056 -5.770 -11.296 1.00 0.00 C ATOM 460 OG SER A 32 -1.438 -6.084 -12.624 1.00 0.00 O ATOM 0 H SER A 32 1.288 -6.196 -12.087 1.00 0.00 H new ATOM 0 HA SER A 32 -0.319 -3.806 -11.760 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.708 -6.672 -10.792 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.922 -5.408 -10.741 1.00 0.00 H new ATOM 0 HG SER A 32 -2.143 -6.764 -12.609 1.00 0.00 H new ATOM 466 N LEU A 33 -0.510 -3.758 -9.115 1.00 0.00 N ATOM 467 CA LEU A 33 -0.276 -3.382 -7.726 1.00 0.00 C ATOM 468 C LEU A 33 -1.525 -2.759 -7.111 1.00 0.00 C ATOM 469 O LEU A 33 -2.333 -2.146 -7.808 1.00 0.00 O ATOM 470 CB LEU A 33 0.895 -2.402 -7.631 1.00 0.00 C ATOM 471 CG LEU A 33 1.238 -1.937 -6.216 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.800 -3.089 -5.394 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.224 -0.779 -6.262 1.00 0.00 C ATOM 0 H LEU A 33 -1.433 -3.508 -9.470 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.031 -4.286 -7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.777 -2.871 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.666 -1.527 -8.239 1.00 0.00 H new ATOM 0 HG LEU A 33 0.323 -1.591 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.038 -2.737 -4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.060 -3.887 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.705 -3.468 -5.870 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.458 -0.460 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.138 -1.099 -6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.783 0.053 -6.811 1.00 0.00 H new ATOM 485 N ILE A 34 -1.677 -2.921 -5.800 1.00 0.00 N ATOM 486 CA ILE A 34 -2.826 -2.373 -5.090 1.00 0.00 C ATOM 487 C ILE A 34 -2.415 -1.814 -3.732 1.00 0.00 C ATOM 488 O ILE A 34 -1.468 -2.296 -3.112 1.00 0.00 O ATOM 489 CB ILE A 34 -3.920 -3.439 -4.885 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.217 -4.155 -6.204 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.182 -2.801 -4.324 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.293 -5.214 -6.088 1.00 0.00 C ATOM 0 H ILE A 34 -1.018 -3.428 -5.208 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.226 -1.568 -5.706 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.560 -4.176 -4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.522 -3.418 -6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.301 -4.618 -6.571 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.946 -3.566 -4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.958 -2.333 -3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.548 -2.046 -5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.451 -5.680 -7.061 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.982 -5.972 -5.369 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.222 -4.754 -5.751 1.00 0.00 H new ATOM 504 N ILE A 35 -3.135 -0.793 -3.276 1.00 0.00 N ATOM 505 CA ILE A 35 -2.844 -0.167 -1.992 1.00 0.00 C ATOM 506 C ILE A 35 -4.070 -0.178 -1.085 1.00 0.00 C ATOM 507 O ILE A 35 -5.205 -0.156 -1.560 1.00 0.00 O ATOM 508 CB ILE A 35 -2.365 1.286 -2.170 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.253 1.358 -3.219 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.886 1.852 -0.841 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.495 2.407 -4.283 1.00 0.00 C ATOM 0 H ILE A 35 -3.923 -0.383 -3.777 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.047 -0.750 -1.530 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.204 1.888 -2.519 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.307 1.569 -2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.151 0.384 -3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.551 2.879 -0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.705 1.834 -0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.059 1.249 -0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.668 2.403 -4.993 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.425 2.186 -4.807 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.567 3.389 -3.816 1.00 0.00 H new ATOM 523 N MET A 36 -3.833 -0.212 0.222 1.00 0.00 N ATOM 524 CA MET A 36 -4.919 -0.225 1.195 1.00 0.00 C ATOM 525 C MET A 36 -4.588 0.662 2.391 1.00 0.00 C ATOM 526 O MET A 36 -3.518 0.542 2.988 1.00 0.00 O ATOM 527 CB MET A 36 -5.194 -1.654 1.665 1.00 0.00 C ATOM 528 CG MET A 36 -5.401 -2.640 0.527 1.00 0.00 C ATOM 529 SD MET A 36 -5.335 -4.357 1.074 1.00 0.00 S ATOM 530 CE MET A 36 -5.564 -5.217 -0.481 1.00 0.00 C ATOM 0 H MET A 36 -2.899 -0.231 0.632 1.00 0.00 H new ATOM 0 HA MET A 36 -5.813 0.168 0.710 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.360 -1.992 2.280 1.00 0.00 H new ATOM 0 HB3 MET A 36 -6.080 -1.654 2.300 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.366 -2.449 0.057 1.00 0.00 H new ATOM 0 HG3 MET A 36 -4.638 -2.476 -0.234 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.016 -6.191 -0.295 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.218 -4.632 -1.128 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.598 -5.352 -0.968 1.00 0.00 H new ATOM 540 N ASP A 37 -5.512 1.553 2.736 1.00 0.00 N ATOM 541 CA ASP A 37 -5.317 2.461 3.860 1.00 0.00 C ATOM 542 C ASP A 37 -5.758 1.812 5.168 1.00 0.00 C ATOM 543 O ASP A 37 -6.951 1.734 5.462 1.00 0.00 O ATOM 544 CB ASP A 37 -6.094 3.759 3.635 1.00 0.00 C ATOM 545 CG ASP A 37 -5.740 4.424 2.319 1.00 0.00 C ATOM 546 OD1 ASP A 37 -5.787 3.738 1.276 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.418 5.631 2.332 1.00 0.00 O ATOM 0 H ASP A 37 -6.403 1.665 2.253 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.253 2.689 3.929 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.163 3.548 3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.889 4.448 4.454 1.00 0.00 H new ATOM 552 N ALA A 38 -4.788 1.349 5.949 1.00 0.00 N ATOM 553 CA ALA A 38 -5.077 0.707 7.226 1.00 0.00 C ATOM 554 C ALA A 38 -5.434 1.740 8.290 1.00 0.00 C ATOM 555 O ALA A 38 -4.702 1.925 9.263 1.00 0.00 O ATOM 556 CB ALA A 38 -3.889 -0.132 7.675 1.00 0.00 C ATOM 0 H ALA A 38 -3.796 1.406 5.720 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.938 0.052 7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.118 -0.606 8.630 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.683 -0.900 6.929 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.014 0.508 7.788 1.00 0.00 H new ATOM 562 N ARG A 39 -6.565 2.410 8.097 1.00 0.00 N ATOM 563 CA ARG A 39 -7.022 3.425 9.039 1.00 0.00 C ATOM 564 C ARG A 39 -8.541 3.384 9.185 1.00 0.00 C ATOM 565 O ARG A 39 -9.204 2.514 8.621 1.00 0.00 O ATOM 566 CB ARG A 39 -6.581 4.814 8.577 1.00 0.00 C ATOM 567 CG ARG A 39 -5.077 4.947 8.398 1.00 0.00 C ATOM 568 CD ARG A 39 -4.683 4.913 6.930 1.00 0.00 C ATOM 569 NE ARG A 39 -4.901 6.200 6.274 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.332 6.551 5.123 1.00 0.00 C ATOM 571 NH1 ARG A 39 -3.511 5.716 4.499 1.00 0.00 N ATOM 572 NH2 ARG A 39 -4.585 7.741 4.595 1.00 0.00 N ATOM 0 H ARG A 39 -7.182 2.269 7.297 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.574 3.214 10.010 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.073 5.047 7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.919 5.553 9.303 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.738 5.882 8.845 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.574 4.139 8.929 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.633 4.635 6.843 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.260 4.143 6.418 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.526 6.869 6.724 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.313 4.800 4.901 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.078 5.990 3.617 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.215 8.387 5.071 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.149 8.011 3.713 1.00 0.00 H new ATOM 586 N ARG A 40 -9.083 4.329 9.945 1.00 0.00 N ATOM 587 CA ARG A 40 -10.523 4.400 10.164 1.00 0.00 C ATOM 588 C ARG A 40 -11.255 4.713 8.862 1.00 0.00 C ATOM 589 O ARG A 40 -10.630 4.980 7.835 1.00 0.00 O ATOM 590 CB ARG A 40 -10.848 5.460 11.218 1.00 0.00 C ATOM 591 CG ARG A 40 -11.673 4.930 12.379 1.00 0.00 C ATOM 592 CD ARG A 40 -11.387 5.694 13.662 1.00 0.00 C ATOM 593 NE ARG A 40 -12.549 5.735 14.545 1.00 0.00 N ATOM 594 CZ ARG A 40 -12.485 6.032 15.841 1.00 0.00 C ATOM 595 NH1 ARG A 40 -11.319 6.315 16.407 1.00 0.00 N ATOM 596 NH2 ARG A 40 -13.591 6.047 16.573 1.00 0.00 N ATOM 0 H ARG A 40 -8.548 5.056 10.419 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.861 3.428 10.524 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.917 5.874 11.604 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.388 6.279 10.743 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.733 5.006 12.138 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.455 3.872 12.528 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.552 5.227 14.184 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.081 6.711 13.418 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.463 5.524 14.145 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.465 6.306 15.849 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.276 6.542 17.401 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.490 5.831 16.143 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.542 6.275 17.566 1.00 0.00 H new ATOM 610 N MET A 41 -12.583 4.677 8.912 1.00 0.00 N ATOM 611 CA MET A 41 -13.399 4.957 7.736 1.00 0.00 C ATOM 612 C MET A 41 -13.473 6.459 7.470 1.00 0.00 C ATOM 613 O MET A 41 -13.573 6.892 6.323 1.00 0.00 O ATOM 614 CB MET A 41 -14.807 4.385 7.918 1.00 0.00 C ATOM 615 CG MET A 41 -15.254 3.495 6.771 1.00 0.00 C ATOM 616 SD MET A 41 -16.929 2.865 6.994 1.00 0.00 S ATOM 617 CE MET A 41 -17.858 4.394 7.077 1.00 0.00 C ATOM 0 H MET A 41 -13.116 4.457 9.753 1.00 0.00 H new ATOM 0 HA MET A 41 -12.931 4.478 6.876 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.841 3.813 8.845 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.514 5.208 8.025 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.202 4.057 5.839 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.564 2.657 6.676 1.00 0.00 H new ATOM 0 HE1 MET A 41 -18.818 4.264 6.576 1.00 0.00 H new ATOM 0 HE2 MET A 41 -18.026 4.661 8.120 1.00 0.00 H new ATOM 0 HE3 MET A 41 -17.296 5.188 6.585 1.00 0.00 H new ATOM 627 N GLN A 42 -13.425 7.246 8.539 1.00 0.00 N ATOM 628 CA GLN A 42 -13.487 8.699 8.422 1.00 0.00 C ATOM 629 C GLN A 42 -12.208 9.250 7.798 1.00 0.00 C ATOM 630 O GLN A 42 -12.231 10.269 7.108 1.00 0.00 O ATOM 631 CB GLN A 42 -13.712 9.333 9.797 1.00 0.00 C ATOM 632 CG GLN A 42 -13.909 10.839 9.747 1.00 0.00 C ATOM 633 CD GLN A 42 -14.255 11.427 11.101 1.00 0.00 C ATOM 634 OE1 GLN A 42 -15.391 11.326 11.563 1.00 0.00 O ATOM 635 NE2 GLN A 42 -13.271 12.045 11.746 1.00 0.00 N ATOM 0 H GLN A 42 -13.343 6.903 9.496 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.325 8.951 7.772 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -14.586 8.876 10.260 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.858 9.108 10.436 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -12.999 11.308 9.373 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -14.704 11.074 9.039 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -12.344 12.105 11.325 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -13.443 12.459 12.662 1.00 0.00 H new ATOM 644 N ASP A 43 -11.094 8.570 8.047 1.00 0.00 N ATOM 645 CA ASP A 43 -9.805 8.992 7.510 1.00 0.00 C ATOM 646 C ASP A 43 -9.793 8.897 5.988 1.00 0.00 C ATOM 647 O ASP A 43 -9.319 9.805 5.304 1.00 0.00 O ATOM 648 CB ASP A 43 -8.680 8.134 8.095 1.00 0.00 C ATOM 649 CG ASP A 43 -8.193 8.654 9.433 1.00 0.00 C ATOM 650 OD1 ASP A 43 -8.139 9.891 9.606 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.865 7.827 10.308 1.00 0.00 O ATOM 0 H ASP A 43 -11.057 7.725 8.617 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.644 10.032 7.793 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -9.032 7.109 8.213 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.846 8.106 7.394 1.00 0.00 H new ATOM 656 N TYR A 44 -10.315 7.794 5.464 1.00 0.00 N ATOM 657 CA TYR A 44 -10.365 7.580 4.023 1.00 0.00 C ATOM 658 C TYR A 44 -11.177 8.675 3.338 1.00 0.00 C ATOM 659 O TYR A 44 -10.779 9.198 2.297 1.00 0.00 O ATOM 660 CB TYR A 44 -10.966 6.210 3.708 1.00 0.00 C ATOM 661 CG TYR A 44 -10.894 5.836 2.246 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.707 5.964 1.534 1.00 0.00 C ATOM 663 CD2 TYR A 44 -12.012 5.356 1.575 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.638 5.624 0.196 1.00 0.00 C ATOM 665 CE2 TYR A 44 -11.950 5.013 0.238 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.761 5.148 -0.446 1.00 0.00 C ATOM 667 OH TYR A 44 -10.695 4.809 -1.778 1.00 0.00 O ATOM 0 H TYR A 44 -10.710 7.033 6.017 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.345 7.616 3.641 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.446 5.452 4.294 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -12.009 6.199 4.026 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.825 6.335 2.034 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.945 5.249 2.108 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.709 5.731 -0.344 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -12.828 4.641 -0.268 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.572 4.490 -2.078 1.00 0.00 H new ATOM 677 N GLN A 45 -12.318 9.015 3.928 1.00 0.00 N ATOM 678 CA GLN A 45 -13.187 10.046 3.375 1.00 0.00 C ATOM 679 C GLN A 45 -12.477 11.396 3.340 1.00 0.00 C ATOM 680 O GLN A 45 -12.614 12.156 2.382 1.00 0.00 O ATOM 681 CB GLN A 45 -14.472 10.155 4.197 1.00 0.00 C ATOM 682 CG GLN A 45 -15.202 8.832 4.361 1.00 0.00 C ATOM 683 CD GLN A 45 -16.227 8.593 3.270 1.00 0.00 C ATOM 684 OE1 GLN A 45 -16.366 9.394 2.345 1.00 0.00 O ATOM 685 NE2 GLN A 45 -16.954 7.486 3.372 1.00 0.00 N ATOM 0 H GLN A 45 -12.662 8.591 4.790 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.440 9.762 2.354 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.230 10.552 5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.139 10.872 3.719 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.477 8.018 4.358 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -15.698 8.813 5.331 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.806 6.849 4.155 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.660 7.273 2.667 1.00 0.00 H new ATOM 694 N ASP A 46 -11.719 11.688 4.392 1.00 0.00 N ATOM 695 CA ASP A 46 -10.987 12.946 4.481 1.00 0.00 C ATOM 696 C ASP A 46 -9.820 12.968 3.500 1.00 0.00 C ATOM 697 O ASP A 46 -9.829 13.722 2.527 1.00 0.00 O ATOM 698 CB ASP A 46 -10.475 13.163 5.907 1.00 0.00 C ATOM 699 CG ASP A 46 -10.580 14.611 6.344 1.00 0.00 C ATOM 700 OD1 ASP A 46 -10.326 15.503 5.507 1.00 0.00 O ATOM 701 OD2 ASP A 46 -10.916 14.853 7.521 1.00 0.00 O ATOM 0 H ASP A 46 -11.596 11.071 5.195 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.671 13.754 4.221 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.044 12.537 6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.435 12.842 5.970 1.00 0.00 H new ATOM 706 N SER A 47 -8.818 12.136 3.761 1.00 0.00 N ATOM 707 CA SER A 47 -7.643 12.058 2.901 1.00 0.00 C ATOM 708 C SER A 47 -7.431 10.635 2.397 1.00 0.00 C ATOM 709 O SER A 47 -7.522 9.674 3.163 1.00 0.00 O ATOM 710 CB SER A 47 -6.400 12.534 3.657 1.00 0.00 C ATOM 711 OG SER A 47 -6.239 11.826 4.872 1.00 0.00 O ATOM 0 H SER A 47 -8.796 11.505 4.562 1.00 0.00 H new ATOM 0 HA SER A 47 -7.809 12.707 2.041 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.517 12.397 3.033 1.00 0.00 H new ATOM 0 HB3 SER A 47 -6.482 13.601 3.863 1.00 0.00 H new ATOM 0 HG SER A 47 -6.099 12.461 5.605 1.00 0.00 H new ATOM 717 N CYS A 48 -7.148 10.505 1.105 1.00 0.00 N ATOM 718 CA CYS A 48 -6.923 9.197 0.500 1.00 0.00 C ATOM 719 C CYS A 48 -6.114 9.324 -0.786 1.00 0.00 C ATOM 720 O CYS A 48 -6.024 10.404 -1.372 1.00 0.00 O ATOM 721 CB CYS A 48 -8.259 8.511 0.208 1.00 0.00 C ATOM 722 SG CYS A 48 -9.438 9.542 -0.695 1.00 0.00 S ATOM 0 H CYS A 48 -7.069 11.289 0.457 1.00 0.00 H new ATOM 0 HA CYS A 48 -6.356 8.591 1.207 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.071 7.604 -0.367 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.710 8.203 1.151 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.451 9.817 0.072 1.00 0.00 H new ATOM 728 N ILE A 49 -5.524 8.214 -1.219 1.00 0.00 N ATOM 729 CA ILE A 49 -4.722 8.202 -2.436 1.00 0.00 C ATOM 730 C ILE A 49 -5.566 7.819 -3.648 1.00 0.00 C ATOM 731 O ILE A 49 -6.522 7.052 -3.532 1.00 0.00 O ATOM 732 CB ILE A 49 -3.539 7.220 -2.319 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.783 7.452 -1.010 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.606 7.370 -3.511 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.605 6.520 -0.820 1.00 0.00 C ATOM 0 H ILE A 49 -5.586 7.313 -0.745 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.336 9.212 -2.570 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.930 6.202 -2.315 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.429 8.483 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.472 7.329 -0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.776 6.670 -3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.153 7.159 -4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.220 8.389 -3.545 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.116 6.741 0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.955 5.488 -0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.895 6.660 -1.636 1.00 0.00 H new ATOM 747 N LEU A 50 -5.205 8.359 -4.807 1.00 0.00 N ATOM 748 CA LEU A 50 -5.929 8.074 -6.041 1.00 0.00 C ATOM 749 C LEU A 50 -5.628 6.662 -6.534 1.00 0.00 C ATOM 750 O LEU A 50 -4.483 6.212 -6.499 1.00 0.00 O ATOM 751 CB LEU A 50 -5.560 9.094 -7.119 1.00 0.00 C ATOM 752 CG LEU A 50 -5.994 10.531 -6.827 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.969 11.519 -7.361 1.00 0.00 C ATOM 754 CD2 LEU A 50 -7.364 10.805 -7.429 1.00 0.00 C ATOM 0 H LEU A 50 -4.416 8.996 -4.918 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.997 8.146 -5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.479 9.078 -7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.007 8.780 -8.062 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.060 10.657 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.296 12.536 -7.143 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.006 11.338 -6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.869 11.393 -8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.658 11.832 -7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.323 10.660 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.094 10.120 -6.998 1.00 0.00 H new ATOM 766 N HIS A 51 -6.664 5.969 -6.995 1.00 0.00 N ATOM 767 CA HIS A 51 -6.512 4.608 -7.497 1.00 0.00 C ATOM 768 C HIS A 51 -5.975 3.684 -6.408 1.00 0.00 C ATOM 769 O HIS A 51 -5.125 2.832 -6.665 1.00 0.00 O ATOM 770 CB HIS A 51 -5.574 4.591 -8.705 1.00 0.00 C ATOM 771 CG HIS A 51 -5.872 5.660 -9.710 1.00 0.00 C ATOM 772 ND1 HIS A 51 -7.117 5.872 -10.259 1.00 0.00 N ATOM 773 CD2 HIS A 51 -5.055 6.591 -10.266 1.00 0.00 C ATOM 774 CE1 HIS A 51 -7.020 6.901 -11.113 1.00 0.00 C ATOM 775 NE2 HIS A 51 -5.789 7.373 -11.153 1.00 0.00 N ATOM 0 H HIS A 51 -7.618 6.328 -7.031 1.00 0.00 H new ATOM 0 HA HIS A 51 -7.494 4.247 -7.803 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.547 4.706 -8.359 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.639 3.618 -9.192 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -4.002 6.706 -10.054 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.843 7.292 -11.693 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -5.446 8.150 -11.717 1.00 0.00 H new ATOM 783 N SER A 52 -6.479 3.859 -5.190 1.00 0.00 N ATOM 784 CA SER A 52 -6.051 3.040 -4.062 1.00 0.00 C ATOM 785 C SER A 52 -7.252 2.470 -3.315 1.00 0.00 C ATOM 786 O SER A 52 -8.367 2.978 -3.432 1.00 0.00 O ATOM 787 CB SER A 52 -5.187 3.865 -3.105 1.00 0.00 C ATOM 788 OG SER A 52 -5.952 4.873 -2.467 1.00 0.00 O ATOM 0 H SER A 52 -7.183 4.560 -4.960 1.00 0.00 H new ATOM 0 HA SER A 52 -5.461 2.210 -4.452 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.744 3.211 -2.354 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.364 4.322 -3.655 1.00 0.00 H new ATOM 0 HG SER A 52 -6.484 5.352 -3.136 1.00 0.00 H new ATOM 794 N LEU A 53 -7.017 1.411 -2.548 1.00 0.00 N ATOM 795 CA LEU A 53 -8.079 0.770 -1.781 1.00 0.00 C ATOM 796 C LEU A 53 -8.085 1.267 -0.339 1.00 0.00 C ATOM 797 O LEU A 53 -7.121 1.879 0.120 1.00 0.00 O ATOM 798 CB LEU A 53 -7.909 -0.751 -1.807 1.00 0.00 C ATOM 799 CG LEU A 53 -9.191 -1.551 -1.570 1.00 0.00 C ATOM 800 CD1 LEU A 53 -10.284 -1.106 -2.527 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.922 -3.041 -1.721 1.00 0.00 C ATOM 0 H LEU A 53 -6.100 0.978 -2.441 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.032 1.031 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.493 -1.038 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.178 -1.032 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.531 -1.363 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.188 -1.687 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.495 -0.048 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.955 -1.264 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.844 -3.596 -1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.558 -3.245 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.171 -3.351 -0.994 1.00 0.00 H new ATOM 813 N SER A 54 -9.178 1.003 0.369 1.00 0.00 N ATOM 814 CA SER A 54 -9.307 1.425 1.759 1.00 0.00 C ATOM 815 C SER A 54 -9.788 0.276 2.637 1.00 0.00 C ATOM 816 O SER A 54 -10.474 -0.633 2.169 1.00 0.00 O ATOM 817 CB SER A 54 -10.277 2.604 1.867 1.00 0.00 C ATOM 818 OG SER A 54 -10.181 3.230 3.135 1.00 0.00 O ATOM 0 H SER A 54 -9.986 0.499 0.004 1.00 0.00 H new ATOM 0 HA SER A 54 -8.323 1.737 2.109 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.061 3.329 1.083 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.297 2.255 1.707 1.00 0.00 H new ATOM 0 HG SER A 54 -9.920 4.167 3.018 1.00 0.00 H new ATOM 824 N VAL A 55 -9.425 0.325 3.915 1.00 0.00 N ATOM 825 CA VAL A 55 -9.819 -0.708 4.864 1.00 0.00 C ATOM 826 C VAL A 55 -9.967 -0.127 6.271 1.00 0.00 C ATOM 827 O VAL A 55 -8.983 0.281 6.885 1.00 0.00 O ATOM 828 CB VAL A 55 -8.796 -1.862 4.896 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.426 -1.353 5.317 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.269 -2.972 5.823 1.00 0.00 C ATOM 0 H VAL A 55 -8.857 1.071 4.317 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.780 -1.099 4.532 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.711 -2.273 3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.719 -2.182 5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.084 -0.599 4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.491 -0.912 6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.534 -3.777 5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.387 -2.578 6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.225 -3.358 5.470 1.00 0.00 H new ATOM 840 N PRO A 56 -11.204 -0.075 6.803 1.00 0.00 N ATOM 841 CA PRO A 56 -11.461 0.466 8.142 1.00 0.00 C ATOM 842 C PRO A 56 -10.772 -0.343 9.236 1.00 0.00 C ATOM 843 O PRO A 56 -10.845 -1.572 9.254 1.00 0.00 O ATOM 844 CB PRO A 56 -12.984 0.376 8.288 1.00 0.00 C ATOM 845 CG PRO A 56 -13.410 -0.644 7.289 1.00 0.00 C ATOM 846 CD PRO A 56 -12.442 -0.534 6.148 1.00 0.00 C ATOM 0 HA PRO A 56 -11.073 1.479 8.248 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.266 0.080 9.298 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.456 1.339 8.094 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.392 -1.645 7.721 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.431 -0.460 6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.301 -1.491 5.645 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.786 0.174 5.394 1.00 0.00 H new ATOM 854 N GLU A 57 -10.104 0.357 10.147 1.00 0.00 N ATOM 855 CA GLU A 57 -9.399 -0.291 11.246 1.00 0.00 C ATOM 856 C GLU A 57 -10.362 -1.096 12.114 1.00 0.00 C ATOM 857 O GLU A 57 -9.979 -2.097 12.719 1.00 0.00 O ATOM 858 CB GLU A 57 -8.677 0.753 12.100 1.00 0.00 C ATOM 859 CG GLU A 57 -7.888 0.156 13.253 1.00 0.00 C ATOM 860 CD GLU A 57 -7.134 1.204 14.048 1.00 0.00 C ATOM 861 OE1 GLU A 57 -5.991 1.530 13.666 1.00 0.00 O ATOM 862 OE2 GLU A 57 -7.688 1.701 15.050 1.00 0.00 O ATOM 0 H GLU A 57 -10.036 1.375 10.145 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.665 -0.975 10.820 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.000 1.324 11.465 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.410 1.455 12.497 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.569 -0.378 13.916 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.182 -0.577 12.864 1.00 0.00 H new ATOM 869 N GLU A 58 -11.615 -0.653 12.170 1.00 0.00 N ATOM 870 CA GLU A 58 -12.633 -1.333 12.963 1.00 0.00 C ATOM 871 C GLU A 58 -12.765 -2.795 12.545 1.00 0.00 C ATOM 872 O GLU A 58 -13.099 -3.656 13.359 1.00 0.00 O ATOM 873 CB GLU A 58 -13.980 -0.621 12.818 1.00 0.00 C ATOM 874 CG GLU A 58 -14.639 -0.289 14.147 1.00 0.00 C ATOM 875 CD GLU A 58 -15.901 0.534 13.983 1.00 0.00 C ATOM 876 OE1 GLU A 58 -16.634 0.305 12.998 1.00 0.00 O ATOM 877 OE2 GLU A 58 -16.157 1.406 14.839 1.00 0.00 O ATOM 0 H GLU A 58 -11.949 0.174 11.675 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.325 -1.303 14.008 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.836 0.300 12.253 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.653 -1.250 12.235 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.879 -1.215 14.670 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.932 0.257 14.772 1.00 0.00 H new ATOM 884 N ALA A 59 -12.498 -3.068 11.272 1.00 0.00 N ATOM 885 CA ALA A 59 -12.587 -4.424 10.747 1.00 0.00 C ATOM 886 C ALA A 59 -11.307 -5.205 11.030 1.00 0.00 C ATOM 887 O ALA A 59 -11.339 -6.422 11.211 1.00 0.00 O ATOM 888 CB ALA A 59 -12.868 -4.394 9.253 1.00 0.00 C ATOM 0 H ALA A 59 -12.218 -2.367 10.585 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.411 -4.930 11.250 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.932 -5.414 8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.811 -3.879 9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.062 -3.867 8.742 1.00 0.00 H new ATOM 894 N ILE A 60 -10.184 -4.497 11.065 1.00 0.00 N ATOM 895 CA ILE A 60 -8.893 -5.124 11.325 1.00 0.00 C ATOM 896 C ILE A 60 -8.637 -5.251 12.823 1.00 0.00 C ATOM 897 O ILE A 60 -8.412 -4.256 13.512 1.00 0.00 O ATOM 898 CB ILE A 60 -7.742 -4.325 10.686 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.062 -4.005 9.225 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.437 -5.100 10.790 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.063 -3.071 8.576 1.00 0.00 C ATOM 0 H ILE A 60 -10.141 -3.489 10.917 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.928 -6.118 10.878 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.629 -3.386 11.227 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.099 -4.935 8.658 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.054 -3.558 9.169 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.633 -4.522 10.334 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.204 -5.281 11.839 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.538 -6.053 10.271 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.354 -2.889 7.541 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.043 -2.126 9.119 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.072 -3.525 8.600 1.00 0.00 H new ATOM 913 N SER A 61 -8.672 -6.483 13.320 1.00 0.00 N ATOM 914 CA SER A 61 -8.443 -6.742 14.738 1.00 0.00 C ATOM 915 C SER A 61 -7.116 -7.466 14.950 1.00 0.00 C ATOM 916 O SER A 61 -6.559 -8.045 14.017 1.00 0.00 O ATOM 917 CB SER A 61 -9.589 -7.571 15.319 1.00 0.00 C ATOM 918 OG SER A 61 -10.568 -6.739 15.918 1.00 0.00 O ATOM 0 H SER A 61 -8.856 -7.317 12.763 1.00 0.00 H new ATOM 0 HA SER A 61 -8.401 -5.783 15.255 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.047 -8.167 14.530 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.198 -8.269 16.059 1.00 0.00 H new ATOM 0 HG SER A 61 -11.291 -7.293 16.280 1.00 0.00 H new ATOM 924 N PRO A 62 -6.591 -7.446 16.188 1.00 0.00 N ATOM 925 CA PRO A 62 -5.323 -8.105 16.517 1.00 0.00 C ATOM 926 C PRO A 62 -5.430 -9.625 16.458 1.00 0.00 C ATOM 927 O PRO A 62 -5.743 -10.276 17.455 1.00 0.00 O ATOM 928 CB PRO A 62 -5.043 -7.645 17.950 1.00 0.00 C ATOM 929 CG PRO A 62 -6.381 -7.310 18.510 1.00 0.00 C ATOM 930 CD PRO A 62 -7.190 -6.780 17.359 1.00 0.00 C ATOM 0 HA PRO A 62 -4.534 -7.846 15.811 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.557 -8.430 18.530 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.380 -6.780 17.965 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.853 -8.190 18.946 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -6.297 -6.567 19.303 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.247 -7.025 17.464 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.120 -5.695 17.284 1.00 0.00 H new ATOM 938 N GLY A 63 -5.169 -10.184 15.281 1.00 0.00 N ATOM 939 CA GLY A 63 -5.240 -11.625 15.111 1.00 0.00 C ATOM 940 C GLY A 63 -6.451 -12.053 14.305 1.00 0.00 C ATOM 941 O GLY A 63 -7.338 -12.734 14.820 1.00 0.00 O ATOM 0 H GLY A 63 -4.910 -9.666 14.442 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.335 -11.975 14.615 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.271 -12.103 16.090 1.00 0.00 H new ATOM 945 N VAL A 64 -6.488 -11.653 13.038 1.00 0.00 N ATOM 946 CA VAL A 64 -7.599 -12.000 12.160 1.00 0.00 C ATOM 947 C VAL A 64 -7.098 -12.613 10.855 1.00 0.00 C ATOM 948 O VAL A 64 -5.892 -12.733 10.637 1.00 0.00 O ATOM 949 CB VAL A 64 -8.464 -10.769 11.834 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.150 -10.250 13.089 1.00 0.00 C ATOM 951 CG2 VAL A 64 -7.622 -9.679 11.189 1.00 0.00 C ATOM 0 H VAL A 64 -5.762 -11.089 12.597 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.206 -12.731 12.694 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.235 -11.068 11.124 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.757 -9.380 12.839 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.788 -11.030 13.504 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.397 -9.968 13.825 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.251 -8.817 10.966 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.827 -9.381 11.873 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.183 -10.057 10.265 1.00 0.00 H new ATOM 961 N THR A 65 -8.033 -12.998 9.992 1.00 0.00 N ATOM 962 CA THR A 65 -7.688 -13.599 8.709 1.00 0.00 C ATOM 963 C THR A 65 -8.209 -12.750 7.553 1.00 0.00 C ATOM 964 O THR A 65 -8.823 -11.704 7.767 1.00 0.00 O ATOM 965 CB THR A 65 -8.259 -15.014 8.615 1.00 0.00 C ATOM 966 OG1 THR A 65 -9.636 -15.022 8.946 1.00 0.00 O ATOM 967 CG2 THR A 65 -7.562 -16.002 9.525 1.00 0.00 C ATOM 0 H THR A 65 -9.035 -12.904 10.158 1.00 0.00 H new ATOM 0 HA THR A 65 -6.601 -13.648 8.640 1.00 0.00 H new ATOM 0 HB THR A 65 -8.100 -15.322 7.582 1.00 0.00 H new ATOM 0 HG1 THR A 65 -9.983 -15.936 8.878 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.016 -16.986 9.409 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.506 -16.056 9.262 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.662 -15.676 10.560 1.00 0.00 H new ATOM 975 N ALA A 66 -7.961 -13.207 6.331 1.00 0.00 N ATOM 976 CA ALA A 66 -8.405 -12.490 5.143 1.00 0.00 C ATOM 977 C ALA A 66 -9.927 -12.484 5.043 1.00 0.00 C ATOM 978 O ALA A 66 -10.522 -11.540 4.523 1.00 0.00 O ATOM 979 CB ALA A 66 -7.796 -13.109 3.894 1.00 0.00 C ATOM 0 H ALA A 66 -7.455 -14.071 6.138 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.067 -11.457 5.225 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.137 -12.563 3.014 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.709 -13.057 3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.105 -14.151 3.816 1.00 0.00 H new ATOM 985 N SER A 67 -10.551 -13.545 5.545 1.00 0.00 N ATOM 986 CA SER A 67 -12.004 -13.663 5.514 1.00 0.00 C ATOM 987 C SER A 67 -12.655 -12.607 6.402 1.00 0.00 C ATOM 988 O SER A 67 -13.744 -12.115 6.103 1.00 0.00 O ATOM 989 CB SER A 67 -12.432 -15.060 5.966 1.00 0.00 C ATOM 990 OG SER A 67 -12.041 -16.044 5.023 1.00 0.00 O ATOM 0 H SER A 67 -10.073 -14.335 5.978 1.00 0.00 H new ATOM 0 HA SER A 67 -12.335 -13.503 4.488 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.987 -15.284 6.936 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.514 -15.088 6.098 1.00 0.00 H new ATOM 0 HG SER A 67 -12.325 -16.928 5.336 1.00 0.00 H new ATOM 996 N TRP A 68 -11.981 -12.264 7.494 1.00 0.00 N ATOM 997 CA TRP A 68 -12.493 -11.266 8.427 1.00 0.00 C ATOM 998 C TRP A 68 -12.645 -9.910 7.745 1.00 0.00 C ATOM 999 O TRP A 68 -13.736 -9.341 7.709 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.562 -11.142 9.634 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.164 -10.374 10.771 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.600 -9.080 10.746 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.396 -10.851 12.101 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.089 -8.724 11.980 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -12.974 -9.793 12.829 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.170 -12.070 12.748 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.331 -9.919 14.169 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.524 -12.193 14.079 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.098 -11.123 14.776 1.00 0.00 C ATOM 0 H TRP A 68 -11.079 -12.662 7.755 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.476 -11.593 8.767 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.293 -12.140 9.981 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -10.639 -10.653 9.323 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.566 -8.432 9.883 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.475 -7.812 12.224 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -11.727 -12.900 12.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.776 -9.096 14.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.355 -13.130 14.589 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.363 -11.251 15.815 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.544 -9.399 7.205 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.554 -8.108 6.525 1.00 0.00 C ATOM 1022 C ILE A 69 -12.498 -8.128 5.327 1.00 0.00 C ATOM 1023 O ILE A 69 -13.214 -7.159 5.074 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.143 -7.714 6.046 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.131 -7.860 7.186 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.145 -6.289 5.511 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -7.869 -8.590 6.781 1.00 0.00 C ATOM 0 H ILE A 69 -10.634 -9.858 7.225 1.00 0.00 H new ATOM 0 HA ILE A 69 -11.902 -7.371 7.248 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.849 -8.385 5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.866 -6.869 7.555 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.601 -8.393 8.013 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.142 -6.025 5.176 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.838 -6.216 4.673 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.456 -5.605 6.300 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.197 -8.657 7.637 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.123 -9.593 6.439 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.377 -8.046 5.975 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.492 -9.236 4.594 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.348 -9.382 3.421 1.00 0.00 C ATOM 1041 C GLU A 70 -14.818 -9.192 3.786 1.00 0.00 C ATOM 1042 O GLU A 70 -15.628 -8.792 2.950 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.143 -10.758 2.784 1.00 0.00 C ATOM 1044 CG GLU A 70 -13.898 -10.943 1.478 1.00 0.00 C ATOM 1045 CD GLU A 70 -14.264 -12.391 1.216 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -13.628 -13.282 1.818 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -15.187 -12.634 0.411 1.00 0.00 O ATOM 0 H GLU A 70 -11.904 -10.046 4.791 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.070 -8.610 2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.079 -10.911 2.603 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.460 -11.526 3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.806 -10.341 1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.288 -10.571 0.654 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.155 -9.483 5.039 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.528 -9.344 5.512 1.00 0.00 C ATOM 1056 C ALA A 71 -16.834 -7.901 5.900 1.00 0.00 C ATOM 1057 O ALA A 71 -17.975 -7.449 5.795 1.00 0.00 O ATOM 1058 CB ALA A 71 -16.775 -10.273 6.690 1.00 0.00 C ATOM 0 H ALA A 71 -14.497 -9.816 5.744 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.196 -9.621 4.697 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.803 -10.160 7.034 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.607 -11.305 6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.092 -10.022 7.501 1.00 0.00 H new ATOM 1064 N HIS A 72 -15.811 -7.183 6.351 1.00 0.00 N ATOM 1065 CA HIS A 72 -15.975 -5.791 6.757 1.00 0.00 C ATOM 1066 C HIS A 72 -15.080 -4.871 5.934 1.00 0.00 C ATOM 1067 O HIS A 72 -13.912 -4.666 6.264 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.659 -5.631 8.244 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.647 -6.311 9.142 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.408 -5.653 10.082 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -16.992 -7.620 9.229 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.176 -6.563 10.699 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -17.961 -7.772 10.217 1.00 0.00 N ATOM 0 H HIS A 72 -14.860 -7.541 6.445 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.013 -5.509 6.580 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.665 -6.032 8.441 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.629 -4.569 8.489 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -16.581 -8.417 8.628 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.878 -6.336 11.487 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -18.412 -8.639 10.508 1.00 0.00 H new ATOM 1081 N LEU A 73 -15.638 -4.317 4.861 1.00 0.00 N ATOM 1082 CA LEU A 73 -14.893 -3.416 3.989 1.00 0.00 C ATOM 1083 C LEU A 73 -15.833 -2.433 3.297 1.00 0.00 C ATOM 1084 O LEU A 73 -17.039 -2.667 3.217 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.111 -4.214 2.943 1.00 0.00 C ATOM 1086 CG LEU A 73 -12.718 -4.670 3.383 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.202 -5.766 2.465 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -11.755 -3.493 3.404 1.00 0.00 C ATOM 0 H LEU A 73 -16.604 -4.477 4.575 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.191 -2.852 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.694 -5.093 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.010 -3.605 2.045 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.790 -5.074 4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.210 -6.078 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.880 -6.618 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.145 -5.388 1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.769 -3.835 3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.687 -3.061 2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.118 -2.739 4.102 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.293 -1.314 2.782 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.094 -0.298 2.093 1.00 0.00 C ATOM 1102 C PRO A 74 -16.971 -0.898 0.999 1.00 0.00 C ATOM 1103 O PRO A 74 -16.851 -2.078 0.674 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.042 0.634 1.487 1.00 0.00 C ATOM 1105 CG PRO A 74 -13.845 0.473 2.359 1.00 0.00 C ATOM 1106 CD PRO A 74 -13.862 -0.956 2.829 1.00 0.00 C ATOM 0 HA PRO A 74 -16.786 0.204 2.769 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -14.819 0.362 0.455 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -15.388 1.668 1.477 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -12.930 0.692 1.809 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.882 1.162 3.203 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.265 -1.599 2.182 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.456 -1.053 3.836 1.00 0.00 H new ATOM 1114 N ASP A 75 -17.853 -0.079 0.437 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.752 -0.532 -0.619 1.00 0.00 C ATOM 1116 C ASP A 75 -18.029 -0.609 -1.960 1.00 0.00 C ATOM 1117 O ASP A 75 -18.218 -1.555 -2.725 1.00 0.00 O ATOM 1118 CB ASP A 75 -19.955 0.405 -0.729 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.005 0.127 0.329 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -21.182 -1.055 0.693 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.650 1.090 0.795 1.00 0.00 O ATOM 0 H ASP A 75 -17.965 0.902 0.695 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.099 -1.532 -0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -19.617 1.437 -0.639 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -20.403 0.302 -1.717 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.202 0.393 -2.240 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.452 0.440 -3.492 1.00 0.00 C ATOM 1128 C ASP A 76 -15.095 -0.252 -3.359 1.00 0.00 C ATOM 1129 O ASP A 76 -14.376 -0.412 -4.345 1.00 0.00 O ATOM 1130 CB ASP A 76 -16.255 1.891 -3.934 1.00 0.00 C ATOM 1131 CG ASP A 76 -16.150 2.026 -5.440 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -17.090 1.597 -6.142 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -15.127 2.561 -5.918 1.00 0.00 O ATOM 0 H ASP A 76 -17.034 1.183 -1.618 1.00 0.00 H new ATOM 0 HA ASP A 76 -17.030 -0.094 -4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -17.089 2.494 -3.575 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.352 2.289 -3.472 1.00 0.00 H new ATOM 1138 N SER A 77 -14.746 -0.658 -2.141 1.00 0.00 N ATOM 1139 CA SER A 77 -13.472 -1.326 -1.897 1.00 0.00 C ATOM 1140 C SER A 77 -13.605 -2.838 -2.051 1.00 0.00 C ATOM 1141 O SER A 77 -12.641 -3.523 -2.392 1.00 0.00 O ATOM 1142 CB SER A 77 -12.954 -0.988 -0.498 1.00 0.00 C ATOM 1143 OG SER A 77 -11.744 -1.671 -0.223 1.00 0.00 O ATOM 0 H SER A 77 -15.326 -0.536 -1.311 1.00 0.00 H new ATOM 0 HA SER A 77 -12.758 -0.968 -2.639 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.795 0.087 -0.416 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.704 -1.257 0.246 1.00 0.00 H new ATOM 0 HG SER A 77 -11.320 -1.279 0.569 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.804 -3.354 -1.794 1.00 0.00 N ATOM 1150 CA LYS A 78 -15.059 -4.788 -1.904 1.00 0.00 C ATOM 1151 C LYS A 78 -14.687 -5.312 -3.288 1.00 0.00 C ATOM 1152 O LYS A 78 -14.374 -6.491 -3.451 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.531 -5.088 -1.613 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.976 -4.659 -0.223 1.00 0.00 C ATOM 1155 CD LYS A 78 -17.564 -5.824 0.560 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.582 -5.349 1.583 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.470 -6.095 2.866 1.00 0.00 N ATOM 0 H LYS A 78 -15.613 -2.802 -1.509 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.435 -5.295 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -17.150 -4.584 -2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.705 -6.158 -1.727 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.126 -4.246 0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.718 -3.864 -0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -18.037 -6.524 -0.128 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.764 -6.365 1.065 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.440 -4.284 1.769 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.587 -5.471 1.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.182 -5.741 3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.630 -7.108 2.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -17.520 -5.958 3.265 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.727 -4.432 -4.283 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.397 -4.810 -5.653 1.00 0.00 C ATOM 1173 C ASP A 79 -12.903 -5.088 -5.802 1.00 0.00 C ATOM 1174 O ASP A 79 -12.493 -6.228 -6.018 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.820 -3.706 -6.624 1.00 0.00 C ATOM 1176 CG ASP A 79 -16.289 -3.791 -6.990 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -16.825 -4.918 -7.038 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.902 -2.729 -7.229 1.00 0.00 O ATOM 0 H ASP A 79 -14.985 -3.452 -4.167 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.942 -5.724 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.615 -2.734 -6.176 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.218 -3.772 -7.530 1.00 0.00 H new ATOM 1183 N THR A 80 -12.096 -4.037 -5.691 1.00 0.00 N ATOM 1184 CA THR A 80 -10.648 -4.165 -5.820 1.00 0.00 C ATOM 1185 C THR A 80 -10.089 -5.174 -4.820 1.00 0.00 C ATOM 1186 O THR A 80 -9.050 -5.788 -5.059 1.00 0.00 O ATOM 1187 CB THR A 80 -9.977 -2.806 -5.616 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.500 -1.849 -6.521 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.476 -2.845 -5.805 1.00 0.00 C ATOM 0 H THR A 80 -12.420 -3.087 -5.512 1.00 0.00 H new ATOM 0 HA THR A 80 -10.433 -4.527 -6.826 1.00 0.00 H new ATOM 0 HB THR A 80 -10.189 -2.531 -4.583 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.060 -0.986 -6.374 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.063 -1.849 -5.646 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.037 -3.538 -5.088 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.245 -3.176 -6.818 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.782 -5.339 -3.696 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.347 -6.274 -2.662 1.00 0.00 C ATOM 1199 C TRP A 81 -10.204 -7.685 -3.224 1.00 0.00 C ATOM 1200 O TRP A 81 -9.264 -8.405 -2.885 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.339 -6.275 -1.497 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.921 -7.162 -0.364 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.340 -8.438 -0.125 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -10.003 -6.838 0.686 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.738 -8.929 1.008 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.912 -7.965 1.525 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.247 -5.704 0.999 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -9.098 -7.990 2.654 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.438 -5.731 2.119 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.368 -6.867 2.934 1.00 0.00 C ATOM 0 H TRP A 81 -11.644 -4.839 -3.478 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.372 -5.948 -2.301 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.456 -5.256 -1.128 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.315 -6.597 -1.860 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -12.043 -8.983 -0.738 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.882 -9.859 1.401 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.295 -4.823 0.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.045 -8.864 3.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.850 -4.861 2.370 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.725 -6.857 3.801 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.140 -8.075 -4.083 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.115 -9.402 -4.690 1.00 0.00 C ATOM 1223 C LYS A 82 -10.045 -9.488 -5.775 1.00 0.00 C ATOM 1224 O LYS A 82 -9.508 -10.561 -6.046 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.486 -9.740 -5.280 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.640 -9.469 -4.329 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.813 -10.397 -4.597 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.962 -10.135 -3.637 1.00 0.00 C ATOM 1229 NZ LYS A 82 -17.284 -10.200 -4.319 1.00 0.00 N ATOM 0 H LYS A 82 -11.925 -7.492 -4.375 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.872 -10.125 -3.911 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.633 -9.160 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.500 -10.792 -5.565 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.302 -9.596 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.963 -8.433 -4.433 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.157 -10.263 -5.623 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.488 -11.433 -4.502 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.934 -10.867 -2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.837 -9.153 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -18.040 -10.016 -3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.321 -9.485 -5.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.415 -11.145 -4.732 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.743 -8.351 -6.394 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.738 -8.299 -7.451 1.00 0.00 C ATOM 1245 C LYS A 83 -7.324 -8.431 -6.884 1.00 0.00 C ATOM 1246 O LYS A 83 -6.360 -8.576 -7.635 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.862 -6.990 -8.234 1.00 0.00 C ATOM 1248 CG LYS A 83 -10.130 -6.900 -9.068 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.847 -7.149 -10.541 1.00 0.00 C ATOM 1250 CE LYS A 83 -10.986 -6.655 -11.419 1.00 0.00 C ATOM 1251 NZ LYS A 83 -11.275 -5.213 -11.194 1.00 0.00 N ATOM 0 H LYS A 83 -10.179 -7.454 -6.182 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.916 -9.141 -8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.836 -6.154 -7.535 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.997 -6.884 -8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.856 -7.629 -8.708 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.579 -5.915 -8.944 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.923 -6.646 -10.825 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -9.694 -8.215 -10.708 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.732 -6.815 -12.467 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.882 -7.241 -11.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.703 -4.807 -12.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.934 -5.111 -10.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.390 -4.711 -10.978 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.203 -8.378 -5.559 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.903 -8.492 -4.904 1.00 0.00 C ATOM 1267 C ARG A 84 -5.180 -9.766 -5.335 1.00 0.00 C ATOM 1268 O ARG A 84 -3.951 -9.809 -5.375 1.00 0.00 O ATOM 1269 CB ARG A 84 -6.071 -8.478 -3.384 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.831 -9.679 -2.843 1.00 0.00 C ATOM 1271 CD ARG A 84 -5.886 -10.776 -2.381 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.177 -11.213 -1.017 1.00 0.00 N ATOM 1273 CZ ARG A 84 -7.305 -11.822 -0.659 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -8.249 -12.069 -1.559 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -7.490 -12.187 0.602 1.00 0.00 N ATOM 0 H ARG A 84 -7.988 -8.257 -4.919 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.299 -7.636 -5.205 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -5.086 -8.442 -2.919 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.594 -7.567 -3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.462 -9.367 -2.011 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.493 -10.070 -3.616 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.961 -11.627 -3.058 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.859 -10.415 -2.434 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.475 -11.041 -0.298 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.112 -11.792 -2.531 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -9.111 -12.536 -1.279 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.768 -12.001 1.298 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.355 -12.654 0.876 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.952 -10.798 -5.657 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.367 -12.058 -6.080 1.00 0.00 C ATOM 1291 C GLY A 85 -4.904 -12.032 -7.525 1.00 0.00 C ATOM 1292 O GLY A 85 -4.080 -12.851 -7.933 1.00 0.00 O ATOM 0 H GLY A 85 -6.972 -10.785 -5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.521 -12.296 -5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.099 -12.855 -5.951 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.435 -11.092 -8.302 1.00 0.00 N ATOM 1297 CA ASN A 86 -5.070 -10.969 -9.709 1.00 0.00 C ATOM 1298 C ASN A 86 -3.751 -10.219 -9.868 1.00 0.00 C ATOM 1299 O ASN A 86 -2.873 -10.640 -10.622 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.178 -10.251 -10.483 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.465 -10.904 -11.821 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.916 -11.958 -12.140 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.329 -10.278 -12.611 1.00 0.00 N ATOM 0 H ASN A 86 -6.118 -10.406 -7.981 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.944 -11.973 -10.115 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -7.088 -10.241 -9.884 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.891 -9.212 -10.643 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.562 -10.669 -13.524 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.760 -9.406 -12.305 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.620 -9.105 -9.155 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.408 -8.295 -9.219 1.00 0.00 C ATOM 1312 C VAL A 87 -1.179 -9.110 -8.825 1.00 0.00 C ATOM 1313 O VAL A 87 -1.282 -10.297 -8.518 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.508 -7.061 -8.304 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.578 -6.106 -8.809 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.790 -7.480 -6.869 1.00 0.00 C ATOM 0 H VAL A 87 -4.337 -8.743 -8.527 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.304 -7.964 -10.252 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.551 -6.540 -8.324 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.634 -5.240 -8.149 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.326 -5.778 -9.818 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.542 -6.614 -8.823 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.857 -6.594 -6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.732 -8.027 -6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.983 -8.120 -6.512 1.00 0.00 H new ATOM 1326 N GLU A 88 -0.018 -8.463 -8.839 1.00 0.00 N ATOM 1327 CA GLU A 88 1.231 -9.128 -8.485 1.00 0.00 C ATOM 1328 C GLU A 88 1.740 -8.652 -7.128 1.00 0.00 C ATOM 1329 O GLU A 88 1.796 -9.424 -6.171 1.00 0.00 O ATOM 1330 CB GLU A 88 2.291 -8.870 -9.558 1.00 0.00 C ATOM 1331 CG GLU A 88 2.245 -9.859 -10.710 1.00 0.00 C ATOM 1332 CD GLU A 88 1.597 -9.277 -11.952 1.00 0.00 C ATOM 1333 OE1 GLU A 88 1.749 -8.059 -12.186 1.00 0.00 O ATOM 1334 OE2 GLU A 88 0.939 -10.039 -12.691 1.00 0.00 O ATOM 0 H GLU A 88 0.084 -7.480 -9.091 1.00 0.00 H new ATOM 0 HA GLU A 88 1.037 -10.199 -8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 88 2.160 -7.862 -9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.278 -8.907 -9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.259 -10.179 -10.950 1.00 0.00 H new ATOM 0 HG3 GLU A 88 1.695 -10.747 -10.400 1.00 0.00 H new ATOM 1341 N TYR A 89 2.112 -7.379 -7.053 1.00 0.00 N ATOM 1342 CA TYR A 89 2.620 -6.802 -5.814 1.00 0.00 C ATOM 1343 C TYR A 89 1.498 -6.156 -5.009 1.00 0.00 C ATOM 1344 O TYR A 89 0.416 -5.890 -5.534 1.00 0.00 O ATOM 1345 CB TYR A 89 3.707 -5.768 -6.116 1.00 0.00 C ATOM 1346 CG TYR A 89 5.012 -6.376 -6.578 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.182 -6.786 -7.895 1.00 0.00 C ATOM 1348 CD2 TYR A 89 6.073 -6.538 -5.698 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.373 -7.342 -8.320 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.268 -7.093 -6.116 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.413 -7.493 -7.427 1.00 0.00 C ATOM 1352 OH TYR A 89 8.601 -8.046 -7.847 1.00 0.00 O ATOM 0 H TYR A 89 2.071 -6.727 -7.836 1.00 0.00 H new ATOM 0 HA TYR A 89 3.049 -7.608 -5.219 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.343 -5.085 -6.883 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.890 -5.174 -5.221 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.370 -6.668 -8.597 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.963 -6.225 -4.670 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.489 -7.657 -9.347 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.084 -7.213 -5.419 1.00 0.00 H new ATOM 0 HH TYR A 89 9.230 -8.080 -7.096 1.00 0.00 H new ATOM 1362 N VAL A 90 1.764 -5.903 -3.732 1.00 0.00 N ATOM 1363 CA VAL A 90 0.781 -5.286 -2.850 1.00 0.00 C ATOM 1364 C VAL A 90 1.454 -4.340 -1.860 1.00 0.00 C ATOM 1365 O VAL A 90 2.590 -4.569 -1.444 1.00 0.00 O ATOM 1366 CB VAL A 90 -0.018 -6.344 -2.069 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.162 -5.695 -1.305 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.538 -7.421 -3.008 1.00 0.00 C ATOM 0 H VAL A 90 2.655 -6.117 -3.284 1.00 0.00 H new ATOM 0 HA VAL A 90 0.096 -4.722 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 90 0.649 -6.815 -1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.715 -6.459 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.762 -4.965 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.830 -5.195 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.100 -8.160 -2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.189 -6.968 -3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.302 -7.908 -3.504 1.00 0.00 H new ATOM 1378 N VAL A 91 0.750 -3.275 -1.490 1.00 0.00 N ATOM 1379 CA VAL A 91 1.285 -2.296 -0.552 1.00 0.00 C ATOM 1380 C VAL A 91 0.200 -1.773 0.382 1.00 0.00 C ATOM 1381 O VAL A 91 -0.990 -1.864 0.081 1.00 0.00 O ATOM 1382 CB VAL A 91 1.927 -1.105 -1.289 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.688 -0.218 -0.316 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.843 -1.595 -2.401 1.00 0.00 C ATOM 0 H VAL A 91 -0.191 -3.069 -1.825 1.00 0.00 H new ATOM 0 HA VAL A 91 2.048 -2.808 0.034 1.00 0.00 H new ATOM 0 HB VAL A 91 1.131 -0.511 -1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.134 0.617 -0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.003 0.164 0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.474 -0.798 0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.287 -0.740 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.633 -2.214 -1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.266 -2.183 -3.115 1.00 0.00 H new ATOM 1394 N LEU A 92 0.619 -1.222 1.518 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.315 -0.680 2.497 1.00 0.00 C ATOM 1396 C LEU A 92 0.038 0.765 2.839 1.00 0.00 C ATOM 1397 O LEU A 92 1.001 1.320 2.308 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.308 -1.532 3.768 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.519 -3.030 3.545 1.00 0.00 C ATOM 1400 CD1 LEU A 92 -0.222 -3.806 4.818 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.939 -3.303 3.071 1.00 0.00 C ATOM 0 H LEU A 92 1.601 -1.140 1.782 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.314 -0.701 2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.644 -1.387 4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.088 -1.166 4.436 1.00 0.00 H new ATOM 0 HG LEU A 92 0.172 -3.364 2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.378 -4.870 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.813 -3.635 5.115 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.888 -3.470 5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.072 -4.374 2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.647 -2.954 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.117 -2.777 2.133 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.746 1.369 3.726 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.513 2.749 4.134 1.00 0.00 C ATOM 1415 C LEU A 93 -0.723 2.918 5.636 1.00 0.00 C ATOM 1416 O LEU A 93 -1.102 1.975 6.330 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.442 3.694 3.368 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.365 3.583 1.845 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.602 4.190 1.203 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -0.105 4.259 1.324 1.00 0.00 C ATOM 0 H LEU A 93 -1.547 0.925 4.175 1.00 0.00 H new ATOM 0 HA LEU A 93 0.522 2.999 3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.469 3.501 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.209 4.719 3.655 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.323 2.527 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.530 4.102 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.489 3.662 1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.675 5.242 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.067 4.170 0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.116 5.313 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.772 3.779 1.758 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.472 4.127 6.130 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.632 4.422 7.549 1.00 0.00 C ATOM 1434 C ASP A 94 -0.342 5.892 7.832 1.00 0.00 C ATOM 1435 O ASP A 94 -0.024 6.659 6.923 1.00 0.00 O ATOM 1436 CB ASP A 94 0.295 3.538 8.384 1.00 0.00 C ATOM 1437 CG ASP A 94 1.731 3.583 7.899 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.090 2.761 7.030 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.495 4.441 8.388 1.00 0.00 O ATOM 0 H ASP A 94 -0.157 4.918 5.568 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.666 4.213 7.824 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.256 3.858 9.425 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -0.064 2.509 8.353 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.455 6.280 9.098 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.205 7.660 9.498 1.00 0.00 C ATOM 1446 C TRP A 95 1.207 7.819 10.053 1.00 0.00 C ATOM 1447 O TRP A 95 1.917 8.763 9.708 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.230 8.104 10.544 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.536 8.535 9.951 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.781 8.106 10.310 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.726 9.480 8.891 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.734 8.726 9.539 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -4.112 9.574 8.660 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.860 10.256 8.115 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.649 10.413 7.687 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.395 11.088 7.150 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.778 11.161 6.944 1.00 0.00 C ATOM 0 H TRP A 95 -0.718 5.659 9.864 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.301 8.291 8.614 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.408 7.283 11.239 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.813 8.928 11.124 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.987 7.384 11.087 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.741 8.579 9.609 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.792 10.206 8.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.715 10.471 7.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.735 11.692 6.545 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.165 11.822 6.182 1.00 0.00 H new ATOM 1468 N PHE A 96 1.607 6.889 10.914 1.00 0.00 N ATOM 1469 CA PHE A 96 2.935 6.925 11.516 1.00 0.00 C ATOM 1470 C PHE A 96 3.345 5.542 12.012 1.00 0.00 C ATOM 1471 O PHE A 96 3.992 5.412 13.051 1.00 0.00 O ATOM 1472 CB PHE A 96 2.965 7.925 12.673 1.00 0.00 C ATOM 1473 CG PHE A 96 3.032 9.358 12.229 1.00 0.00 C ATOM 1474 CD1 PHE A 96 4.005 9.775 11.334 1.00 0.00 C ATOM 1475 CD2 PHE A 96 2.122 10.288 12.705 1.00 0.00 C ATOM 1476 CE1 PHE A 96 4.068 11.093 10.923 1.00 0.00 C ATOM 1477 CE2 PHE A 96 2.181 11.607 12.297 1.00 0.00 C ATOM 1478 CZ PHE A 96 3.156 12.010 11.405 1.00 0.00 C ATOM 0 H PHE A 96 1.031 6.101 11.211 1.00 0.00 H new ATOM 0 HA PHE A 96 3.645 7.242 10.752 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.075 7.785 13.286 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.826 7.709 13.306 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.722 9.062 10.954 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.358 9.979 13.403 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.831 11.405 10.225 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.466 12.322 12.675 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.204 13.041 11.086 1.00 0.00 H new ATOM 1488 N SER A 97 2.965 4.514 11.261 1.00 0.00 N ATOM 1489 CA SER A 97 3.294 3.140 11.623 1.00 0.00 C ATOM 1490 C SER A 97 3.978 2.421 10.464 1.00 0.00 C ATOM 1491 O SER A 97 3.316 1.924 9.553 1.00 0.00 O ATOM 1492 CB SER A 97 2.031 2.383 12.035 1.00 0.00 C ATOM 1493 OG SER A 97 0.907 2.830 11.298 1.00 0.00 O ATOM 0 H SER A 97 2.429 4.606 10.398 1.00 0.00 H new ATOM 0 HA SER A 97 3.983 3.168 12.467 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.174 1.315 11.874 1.00 0.00 H new ATOM 0 HB3 SER A 97 1.850 2.523 13.101 1.00 0.00 H new ATOM 0 HG SER A 97 0.112 2.330 11.578 1.00 0.00 H new ATOM 1499 N SER A 98 5.305 2.368 10.507 1.00 0.00 N ATOM 1500 CA SER A 98 6.076 1.708 9.460 1.00 0.00 C ATOM 1501 C SER A 98 6.233 0.220 9.756 1.00 0.00 C ATOM 1502 O SER A 98 5.828 -0.258 10.816 1.00 0.00 O ATOM 1503 CB SER A 98 7.454 2.361 9.326 1.00 0.00 C ATOM 1504 OG SER A 98 7.353 3.774 9.365 1.00 0.00 O ATOM 0 H SER A 98 5.868 2.774 11.254 1.00 0.00 H new ATOM 0 HA SER A 98 5.535 1.818 8.520 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.103 2.017 10.131 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.917 2.052 8.389 1.00 0.00 H new ATOM 0 HG SER A 98 8.246 4.168 9.279 1.00 0.00 H new ATOM 1510 N ALA A 99 6.824 -0.506 8.813 1.00 0.00 N ATOM 1511 CA ALA A 99 7.033 -1.940 8.973 1.00 0.00 C ATOM 1512 C ALA A 99 7.885 -2.237 10.204 1.00 0.00 C ATOM 1513 O ALA A 99 7.749 -3.290 10.827 1.00 0.00 O ATOM 1514 CB ALA A 99 7.685 -2.520 7.726 1.00 0.00 C ATOM 0 H ALA A 99 7.166 -0.125 7.931 1.00 0.00 H new ATOM 0 HA ALA A 99 6.060 -2.411 9.114 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.835 -3.591 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.040 -2.348 6.865 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.648 -2.036 7.560 1.00 0.00 H new ATOM 1520 N LYS A 100 8.763 -1.301 10.549 1.00 0.00 N ATOM 1521 CA LYS A 100 9.638 -1.460 11.705 1.00 0.00 C ATOM 1522 C LYS A 100 8.888 -1.170 13.003 1.00 0.00 C ATOM 1523 O LYS A 100 9.289 -1.626 14.074 1.00 0.00 O ATOM 1524 CB LYS A 100 10.849 -0.534 11.585 1.00 0.00 C ATOM 1525 CG LYS A 100 11.575 -0.652 10.255 1.00 0.00 C ATOM 1526 CD LYS A 100 11.052 0.355 9.242 1.00 0.00 C ATOM 1527 CE LYS A 100 12.180 0.960 8.422 1.00 0.00 C ATOM 1528 NZ LYS A 100 11.978 2.417 8.189 1.00 0.00 N ATOM 0 H LYS A 100 8.888 -0.424 10.044 1.00 0.00 H new ATOM 0 HA LYS A 100 9.980 -2.495 11.729 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.523 0.497 11.721 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.547 -0.756 12.392 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.643 -0.495 10.407 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.454 -1.661 9.862 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.339 -0.133 8.577 1.00 0.00 H new ATOM 0 HD3 LYS A 100 10.513 1.148 9.761 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.128 0.803 8.937 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.249 0.445 7.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 12.768 2.791 7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 11.086 2.566 7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.938 2.912 9.103 1.00 0.00 H new ATOM 1542 N ASP A 101 7.801 -0.411 12.903 1.00 0.00 N ATOM 1543 CA ASP A 101 7.001 -0.064 14.074 1.00 0.00 C ATOM 1544 C ASP A 101 5.922 -1.114 14.344 1.00 0.00 C ATOM 1545 O ASP A 101 5.041 -0.905 15.177 1.00 0.00 O ATOM 1546 CB ASP A 101 6.353 1.309 13.883 1.00 0.00 C ATOM 1547 CG ASP A 101 7.202 2.432 14.446 1.00 0.00 C ATOM 1548 OD1 ASP A 101 7.526 2.384 15.652 1.00 0.00 O ATOM 1549 OD2 ASP A 101 7.541 3.360 13.683 1.00 0.00 O ATOM 0 H ASP A 101 7.454 -0.025 12.025 1.00 0.00 H new ATOM 0 HA ASP A 101 7.668 -0.033 14.936 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.183 1.483 12.820 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.377 1.317 14.367 1.00 0.00 H new ATOM 1554 N LEU A 102 5.996 -2.242 13.641 1.00 0.00 N ATOM 1555 CA LEU A 102 5.022 -3.314 13.818 1.00 0.00 C ATOM 1556 C LEU A 102 5.440 -4.245 14.951 1.00 0.00 C ATOM 1557 O LEU A 102 6.254 -5.147 14.757 1.00 0.00 O ATOM 1558 CB LEU A 102 4.866 -4.108 12.520 1.00 0.00 C ATOM 1559 CG LEU A 102 4.623 -3.263 11.269 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.534 -4.148 10.035 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.357 -2.435 11.425 1.00 0.00 C ATOM 0 H LEU A 102 6.717 -2.436 12.947 1.00 0.00 H new ATOM 0 HA LEU A 102 4.064 -2.863 14.077 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.765 -4.705 12.367 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.036 -4.805 12.636 1.00 0.00 H new ATOM 0 HG LEU A 102 5.466 -2.584 11.143 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.361 -3.529 9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.467 -4.698 9.914 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.710 -4.852 10.151 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.199 -1.839 10.526 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.505 -3.098 11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.459 -1.773 12.285 1.00 0.00 H new ATOM 1573 N GLN A 103 4.878 -4.018 16.134 1.00 0.00 N ATOM 1574 CA GLN A 103 5.193 -4.837 17.298 1.00 0.00 C ATOM 1575 C GLN A 103 4.121 -5.898 17.525 1.00 0.00 C ATOM 1576 O GLN A 103 3.850 -6.289 18.661 1.00 0.00 O ATOM 1577 CB GLN A 103 5.330 -3.957 18.543 1.00 0.00 C ATOM 1578 CG GLN A 103 6.301 -2.801 18.366 1.00 0.00 C ATOM 1579 CD GLN A 103 5.773 -1.502 18.942 1.00 0.00 C ATOM 1580 OE1 GLN A 103 5.516 -1.401 20.142 1.00 0.00 O ATOM 1581 NE2 GLN A 103 5.608 -0.500 18.087 1.00 0.00 N ATOM 0 H GLN A 103 4.203 -3.274 16.311 1.00 0.00 H new ATOM 0 HA GLN A 103 6.141 -5.341 17.111 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.350 -3.560 18.807 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.660 -4.573 19.379 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.247 -3.049 18.847 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.509 -2.665 17.305 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.834 -0.629 17.101 1.00 0.00 H new ATOM 0 HE22 GLN A 103 5.255 0.399 18.416 1.00 0.00 H new ATOM 1590 N ILE A 104 3.512 -6.358 16.437 1.00 0.00 N ATOM 1591 CA ILE A 104 2.469 -7.373 16.518 1.00 0.00 C ATOM 1592 C ILE A 104 1.254 -6.854 17.280 1.00 0.00 C ATOM 1593 O ILE A 104 1.390 -6.158 18.286 1.00 0.00 O ATOM 1594 CB ILE A 104 2.982 -8.653 17.205 1.00 0.00 C ATOM 1595 CG1 ILE A 104 4.324 -9.082 16.605 1.00 0.00 C ATOM 1596 CG2 ILE A 104 1.956 -9.770 17.078 1.00 0.00 C ATOM 1597 CD1 ILE A 104 5.478 -8.989 17.580 1.00 0.00 C ATOM 0 H ILE A 104 3.723 -6.044 15.490 1.00 0.00 H new ATOM 0 HA ILE A 104 2.179 -7.610 15.494 1.00 0.00 H new ATOM 0 HB ILE A 104 3.132 -8.442 18.264 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.242 -10.109 16.248 1.00 0.00 H new ATOM 0 HG13 ILE A 104 4.541 -8.459 15.737 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.333 -10.668 17.568 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.023 -9.463 17.551 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.776 -9.981 16.024 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.397 -9.308 17.088 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.586 -7.958 17.918 1.00 0.00 H new ATOM 0 HD13 ILE A 104 5.283 -9.634 18.437 1.00 0.00 H new ATOM 1609 N GLY A 105 0.065 -7.199 16.794 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.155 -6.760 17.443 1.00 0.00 C ATOM 1611 C GLY A 105 -1.742 -5.519 16.799 1.00 0.00 C ATOM 1612 O GLY A 105 -2.957 -5.318 16.817 1.00 0.00 O ATOM 0 H GLY A 105 -0.074 -7.774 15.963 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -1.890 -7.564 17.410 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -0.951 -6.558 18.494 1.00 0.00 H new ATOM 1616 N THR A 106 -0.878 -4.686 16.228 1.00 0.00 N ATOM 1617 CA THR A 106 -1.317 -3.459 15.575 1.00 0.00 C ATOM 1618 C THR A 106 -2.271 -3.765 14.425 1.00 0.00 C ATOM 1619 O THR A 106 -2.643 -4.917 14.203 1.00 0.00 O ATOM 1620 CB THR A 106 -0.110 -2.672 15.058 1.00 0.00 C ATOM 1621 OG1 THR A 106 0.627 -3.442 14.125 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.841 -2.247 16.156 1.00 0.00 C ATOM 0 H THR A 106 0.130 -4.839 16.205 1.00 0.00 H new ATOM 0 HA THR A 106 -1.848 -2.855 16.311 1.00 0.00 H new ATOM 0 HB THR A 106 -0.525 -1.778 14.592 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.393 -2.922 13.804 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.674 -1.694 15.722 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.314 -1.611 16.867 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.221 -3.130 16.671 1.00 0.00 H new ATOM 1630 N THR A 107 -2.664 -2.725 13.695 1.00 0.00 N ATOM 1631 CA THR A 107 -3.574 -2.883 12.567 1.00 0.00 C ATOM 1632 C THR A 107 -2.824 -3.327 11.316 1.00 0.00 C ATOM 1633 O THR A 107 -3.327 -4.130 10.530 1.00 0.00 O ATOM 1634 CB THR A 107 -4.311 -1.570 12.293 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.904 -1.071 13.480 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.404 -1.703 11.255 1.00 0.00 C ATOM 0 H THR A 107 -2.366 -1.764 13.865 1.00 0.00 H new ATOM 0 HA THR A 107 -4.299 -3.655 12.825 1.00 0.00 H new ATOM 0 HB THR A 107 -3.552 -0.886 11.913 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.112 -0.120 13.367 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.886 -0.736 11.108 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.972 -2.040 10.313 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.142 -2.429 11.595 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.617 -2.800 11.138 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.797 -3.143 9.981 1.00 0.00 C ATOM 1646 C LEU A 108 -0.373 -4.608 10.029 1.00 0.00 C ATOM 1647 O LEU A 108 -0.493 -5.331 9.040 1.00 0.00 O ATOM 1648 CB LEU A 108 0.440 -2.244 9.920 1.00 0.00 C ATOM 1649 CG LEU A 108 0.232 -0.904 9.213 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.242 0.121 9.705 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.335 -1.076 7.705 1.00 0.00 C ATOM 0 H LEU A 108 -1.185 -2.135 11.779 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.396 -2.986 9.084 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.781 -2.052 10.937 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.239 -2.785 9.413 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.768 -0.541 9.450 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.079 1.068 9.191 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.121 0.265 10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.251 -0.235 9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.184 -0.113 7.218 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.322 -1.462 7.449 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.428 -1.777 7.366 1.00 0.00 H new ATOM 1663 N ARG A 109 0.121 -5.038 11.185 1.00 0.00 N ATOM 1664 CA ARG A 109 0.562 -6.417 11.364 1.00 0.00 C ATOM 1665 C ARG A 109 -0.576 -7.395 11.083 1.00 0.00 C ATOM 1666 O ARG A 109 -0.414 -8.350 10.324 1.00 0.00 O ATOM 1667 CB ARG A 109 1.092 -6.624 12.784 1.00 0.00 C ATOM 1668 CG ARG A 109 2.576 -6.948 12.836 1.00 0.00 C ATOM 1669 CD ARG A 109 2.818 -8.448 12.876 1.00 0.00 C ATOM 1670 NE ARG A 109 4.236 -8.771 13.012 1.00 0.00 N ATOM 1671 CZ ARG A 109 5.127 -8.619 12.033 1.00 0.00 C ATOM 1672 NH1 ARG A 109 4.751 -8.150 10.850 1.00 0.00 N ATOM 1673 NH2 ARG A 109 6.398 -8.937 12.241 1.00 0.00 N ATOM 0 H ARG A 109 0.226 -4.451 12.013 1.00 0.00 H new ATOM 0 HA ARG A 109 1.365 -6.611 10.653 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.904 -5.723 13.368 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.535 -7.433 13.257 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.073 -6.521 11.965 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.020 -6.483 13.716 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.266 -8.882 13.710 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.429 -8.902 11.965 1.00 0.00 H new ATOM 0 HE ARG A 109 4.563 -9.134 13.908 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.775 -7.903 10.686 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.438 -8.036 10.105 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.692 -9.297 13.149 1.00 0.00 H new ATOM 0 HH22 ARG A 109 7.082 -8.821 11.493 1.00 0.00 H new ATOM 1687 N SER A 110 -1.726 -7.147 11.700 1.00 0.00 N ATOM 1688 CA SER A 110 -2.892 -8.004 11.518 1.00 0.00 C ATOM 1689 C SER A 110 -3.393 -7.944 10.080 1.00 0.00 C ATOM 1690 O SER A 110 -3.935 -8.919 9.559 1.00 0.00 O ATOM 1691 CB SER A 110 -4.009 -7.590 12.478 1.00 0.00 C ATOM 1692 OG SER A 110 -4.399 -6.247 12.258 1.00 0.00 O ATOM 0 H SER A 110 -1.876 -6.359 12.331 1.00 0.00 H new ATOM 0 HA SER A 110 -2.596 -9.030 11.737 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.868 -8.248 12.346 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.671 -7.710 13.507 1.00 0.00 H new ATOM 0 HG SER A 110 -3.845 -5.652 12.805 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.210 -6.792 9.442 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.645 -6.605 8.062 1.00 0.00 C ATOM 1700 C LEU A 111 -2.682 -7.279 7.091 1.00 0.00 C ATOM 1701 O LEU A 111 -3.102 -7.890 6.108 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.755 -5.114 7.738 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.288 -4.794 6.340 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.745 -5.213 6.217 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.128 -3.313 6.035 1.00 0.00 C ATOM 0 H LEU A 111 -2.764 -5.975 9.858 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.626 -7.067 7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.406 -4.644 8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.770 -4.660 7.848 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.706 -5.358 5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.108 -4.978 5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.831 -6.285 6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.341 -4.676 6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.512 -3.104 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.684 -2.728 6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.073 -3.044 6.081 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.388 -7.163 7.372 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.366 -7.762 6.522 1.00 0.00 C ATOM 1719 C LYS A 112 -0.361 -9.280 6.660 1.00 0.00 C ATOM 1720 O LYS A 112 -0.120 -10.002 5.692 1.00 0.00 O ATOM 1721 CB LYS A 112 1.014 -7.203 6.875 1.00 0.00 C ATOM 1722 CG LYS A 112 2.098 -7.588 5.884 1.00 0.00 C ATOM 1723 CD LYS A 112 2.873 -8.809 6.351 1.00 0.00 C ATOM 1724 CE LYS A 112 3.787 -9.344 5.260 1.00 0.00 C ATOM 1725 NZ LYS A 112 5.219 -9.045 5.538 1.00 0.00 N ATOM 0 H LYS A 112 -1.023 -6.660 8.181 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.600 -7.511 5.487 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.953 -6.116 6.930 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.297 -7.557 7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.648 -7.791 4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.783 -6.751 5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.466 -8.550 7.228 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.175 -9.589 6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.652 -10.422 5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.504 -8.906 4.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.809 -9.426 4.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.353 -8.015 5.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.497 -9.484 6.439 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.629 -9.759 7.870 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.655 -11.193 8.138 1.00 0.00 C ATOM 1741 C ASP A 113 -1.959 -11.824 7.651 1.00 0.00 C ATOM 1742 O ASP A 113 -2.051 -13.043 7.507 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.479 -11.455 9.635 1.00 0.00 C ATOM 1744 CG ASP A 113 0.976 -11.435 10.057 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.541 -10.328 10.188 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.553 -12.524 10.257 1.00 0.00 O ATOM 0 H ASP A 113 -0.831 -9.175 8.681 1.00 0.00 H new ATOM 0 HA ASP A 113 0.171 -11.650 7.592 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.029 -10.702 10.200 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.914 -12.423 9.886 1.00 0.00 H new ATOM 1751 N ALA A 114 -2.966 -10.991 7.400 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.258 -11.476 6.931 1.00 0.00 C ATOM 1753 C ALA A 114 -4.344 -11.457 5.407 1.00 0.00 C ATOM 1754 O ALA A 114 -5.437 -11.468 4.839 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.380 -10.645 7.535 1.00 0.00 C ATOM 0 H ALA A 114 -2.911 -9.979 7.514 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.365 -12.511 7.256 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.341 -11.016 7.178 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.344 -10.720 8.622 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.261 -9.603 7.239 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.188 -11.425 4.747 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.144 -11.404 3.290 1.00 0.00 C ATOM 1763 C LEU A 115 -2.181 -12.461 2.756 1.00 0.00 C ATOM 1764 O LEU A 115 -2.502 -13.188 1.816 1.00 0.00 O ATOM 1765 CB LEU A 115 -2.724 -10.019 2.793 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.711 -8.893 3.105 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -3.096 -7.541 2.784 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -5.005 -9.090 2.330 1.00 0.00 C ATOM 0 H LEU A 115 -2.273 -11.413 5.198 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.144 -11.630 2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.759 -9.769 3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.579 -10.066 1.714 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.941 -8.921 4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.813 -6.752 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.197 -7.399 3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.837 -7.501 1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.696 -8.280 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.793 -9.089 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.455 -10.043 2.609 1.00 0.00 H new ATOM 1780 N PHE A 116 -0.999 -12.538 3.360 1.00 0.00 N ATOM 1781 CA PHE A 116 0.011 -13.504 2.942 1.00 0.00 C ATOM 1782 C PHE A 116 0.168 -14.613 3.978 1.00 0.00 C ATOM 1783 O PHE A 116 0.125 -15.798 3.643 1.00 0.00 O ATOM 1784 CB PHE A 116 1.353 -12.806 2.720 1.00 0.00 C ATOM 1785 CG PHE A 116 2.268 -13.546 1.786 1.00 0.00 C ATOM 1786 CD1 PHE A 116 2.114 -13.437 0.413 1.00 0.00 C ATOM 1787 CD2 PHE A 116 3.281 -14.352 2.281 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.954 -14.116 -0.449 1.00 0.00 C ATOM 1789 CE2 PHE A 116 4.123 -15.034 1.424 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.960 -14.916 0.057 1.00 0.00 C ATOM 0 H PHE A 116 -0.717 -11.944 4.140 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.318 -13.952 2.004 1.00 0.00 H new ATOM 0 HB2 PHE A 116 1.172 -11.807 2.323 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.852 -12.681 3.681 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.328 -12.814 0.012 1.00 0.00 H new ATOM 0 HD2 PHE A 116 3.414 -14.448 3.349 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.824 -14.021 -1.517 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.908 -15.659 1.822 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.618 -15.448 -0.614 1.00 0.00 H new ATOM 1800 N LYS A 117 0.351 -14.223 5.234 1.00 0.00 N ATOM 1801 CA LYS A 117 0.516 -15.185 6.319 1.00 0.00 C ATOM 1802 C LYS A 117 -0.686 -16.121 6.406 1.00 0.00 C ATOM 1803 O LYS A 117 -0.533 -17.341 6.461 1.00 0.00 O ATOM 1804 CB LYS A 117 0.709 -14.458 7.650 1.00 0.00 C ATOM 1805 CG LYS A 117 1.517 -15.253 8.664 1.00 0.00 C ATOM 1806 CD LYS A 117 0.729 -15.499 9.942 1.00 0.00 C ATOM 1807 CE LYS A 117 1.373 -16.579 10.796 1.00 0.00 C ATOM 1808 NZ LYS A 117 1.300 -16.257 12.248 1.00 0.00 N ATOM 0 H LYS A 117 0.389 -13.247 5.527 1.00 0.00 H new ATOM 0 HA LYS A 117 1.403 -15.782 6.108 1.00 0.00 H new ATOM 0 HB2 LYS A 117 1.207 -13.506 7.466 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.268 -14.229 8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.810 -16.208 8.228 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.435 -14.715 8.900 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.663 -14.573 10.514 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.290 -15.792 9.691 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.878 -17.532 10.610 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.416 -16.700 10.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.809 -16.984 12.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.735 -15.328 12.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.305 -16.234 12.549 1.00 0.00 H new ATOM 1822 N TRP A 118 -1.882 -15.542 6.418 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.109 -16.324 6.497 1.00 0.00 C ATOM 1824 C TRP A 118 -3.753 -16.467 5.123 1.00 0.00 C ATOM 1825 O TRP A 118 -4.582 -15.648 4.726 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.094 -15.670 7.469 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.525 -15.461 8.839 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.442 -14.280 9.521 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -2.957 -16.459 9.694 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -2.858 -14.484 10.748 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.551 -15.814 10.877 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -2.754 -17.837 9.574 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -1.955 -16.499 11.932 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.160 -18.516 10.623 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -1.767 -17.847 11.789 1.00 0.00 C ATOM 0 H TRP A 118 -2.027 -14.533 6.374 1.00 0.00 H new ATOM 0 HA TRP A 118 -2.853 -17.318 6.863 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.409 -14.709 7.064 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -4.986 -16.292 7.545 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.785 -13.326 9.150 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -2.682 -13.764 11.448 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.055 -18.362 8.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -1.652 -15.985 12.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -1.997 -19.580 10.541 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.307 -18.406 12.591 1.00 0.00 H new ATOM 1846 N GLU A 119 -3.366 -17.513 4.400 1.00 0.00 N ATOM 1847 CA GLU A 119 -3.904 -17.765 3.068 1.00 0.00 C ATOM 1848 C GLU A 119 -4.962 -18.863 3.107 1.00 0.00 C ATOM 1849 O GLU A 119 -4.703 -19.972 3.577 1.00 0.00 O ATOM 1850 CB GLU A 119 -2.781 -18.157 2.107 1.00 0.00 C ATOM 1851 CG GLU A 119 -2.033 -16.968 1.527 1.00 0.00 C ATOM 1852 CD GLU A 119 -0.603 -17.304 1.151 1.00 0.00 C ATOM 1853 OE1 GLU A 119 0.166 -17.713 2.047 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -0.253 -17.159 -0.039 1.00 0.00 O ATOM 0 H GLU A 119 -2.681 -18.200 4.715 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.372 -16.847 2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.074 -18.800 2.631 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.201 -18.744 1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.561 -16.607 0.645 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.032 -16.155 2.253 1.00 0.00 H new ATOM 1861 N SER A 120 -6.152 -18.548 2.610 1.00 0.00 N ATOM 1862 CA SER A 120 -7.250 -19.509 2.587 1.00 0.00 C ATOM 1863 C SER A 120 -7.383 -20.147 1.208 1.00 0.00 C ATOM 1864 O SER A 120 -7.667 -21.340 1.089 1.00 0.00 O ATOM 1865 CB SER A 120 -8.562 -18.826 2.974 1.00 0.00 C ATOM 1866 OG SER A 120 -8.721 -18.786 4.383 1.00 0.00 O ATOM 0 H SER A 120 -6.382 -17.635 2.217 1.00 0.00 H new ATOM 0 HA SER A 120 -7.030 -20.293 3.312 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.579 -17.812 2.574 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.400 -19.360 2.525 1.00 0.00 H new ATOM 0 HG SER A 120 -9.567 -18.343 4.604 1.00 0.00 H new ATOM 1872 N LYS A 121 -7.179 -19.344 0.169 1.00 0.00 N ATOM 1873 CA LYS A 121 -7.275 -19.830 -1.203 1.00 0.00 C ATOM 1874 C LYS A 121 -6.847 -18.750 -2.193 1.00 0.00 C ATOM 1875 O LYS A 121 -7.418 -18.627 -3.276 1.00 0.00 O ATOM 1876 CB LYS A 121 -8.704 -20.281 -1.507 1.00 0.00 C ATOM 1877 CG LYS A 121 -8.824 -21.102 -2.782 1.00 0.00 C ATOM 1878 CD LYS A 121 -9.704 -20.414 -3.814 1.00 0.00 C ATOM 1879 CE LYS A 121 -11.079 -21.056 -3.893 1.00 0.00 C ATOM 1880 NZ LYS A 121 -11.574 -21.137 -5.295 1.00 0.00 N ATOM 0 H LYS A 121 -6.946 -18.354 0.251 1.00 0.00 H new ATOM 0 HA LYS A 121 -6.603 -20.682 -1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.076 -20.870 -0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -9.344 -19.402 -1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.832 -21.268 -3.202 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -9.238 -22.082 -2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.808 -19.359 -3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.224 -20.460 -4.791 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.037 -22.057 -3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.783 -20.481 -3.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.514 -21.581 -5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.638 -20.180 -5.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.916 -21.707 -5.863 1.00 0.00 H new ATOM 1894 N THR A 122 -5.839 -17.974 -1.813 1.00 0.00 N ATOM 1895 CA THR A 122 -5.332 -16.906 -2.665 1.00 0.00 C ATOM 1896 C THR A 122 -3.854 -16.648 -2.391 1.00 0.00 C ATOM 1897 O THR A 122 -3.489 -16.133 -1.334 1.00 0.00 O ATOM 1898 CB THR A 122 -6.137 -15.622 -2.446 1.00 0.00 C ATOM 1899 OG1 THR A 122 -6.798 -15.652 -1.194 1.00 0.00 O ATOM 1900 CG2 THR A 122 -7.184 -15.385 -3.512 1.00 0.00 C ATOM 0 H THR A 122 -5.356 -18.065 -0.919 1.00 0.00 H new ATOM 0 HA THR A 122 -5.441 -17.220 -3.703 1.00 0.00 H new ATOM 0 HB THR A 122 -5.408 -14.813 -2.488 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.305 -14.822 -1.072 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.718 -14.460 -3.298 1.00 0.00 H new ATOM 0 HG22 THR A 122 -6.701 -15.308 -4.486 1.00 0.00 H new ATOM 0 HG23 THR A 122 -7.888 -16.217 -3.522 1.00 0.00 H new ATOM 1908 N VAL A 123 -3.007 -17.011 -3.349 1.00 0.00 N ATOM 1909 CA VAL A 123 -1.569 -16.820 -3.210 1.00 0.00 C ATOM 1910 C VAL A 123 -1.075 -15.694 -4.111 1.00 0.00 C ATOM 1911 O VAL A 123 -1.257 -15.734 -5.329 1.00 0.00 O ATOM 1912 CB VAL A 123 -0.795 -18.109 -3.548 1.00 0.00 C ATOM 1913 CG1 VAL A 123 0.680 -17.951 -3.209 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -1.394 -19.299 -2.814 1.00 0.00 C ATOM 0 H VAL A 123 -3.292 -17.439 -4.230 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.384 -16.557 -2.168 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.880 -18.292 -4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.210 -18.871 -3.454 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.099 -17.126 -3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.788 -17.743 -2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.835 -20.200 -3.065 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.342 -19.127 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.435 -19.424 -3.112 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.449 -14.690 -3.506 1.00 0.00 N ATOM 1925 CA LEU A 124 0.072 -13.552 -4.255 1.00 0.00 C ATOM 1926 C LEU A 124 1.522 -13.788 -4.665 1.00 0.00 C ATOM 1927 O LEU A 124 2.138 -14.775 -4.264 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.033 -12.274 -3.422 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.358 -12.097 -2.673 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.211 -12.525 -1.221 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -1.832 -10.654 -2.760 1.00 0.00 C ATOM 0 H LEU A 124 -0.290 -14.641 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.528 -13.439 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.781 -12.263 -2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.113 -11.417 -4.079 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.107 -12.733 -3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.162 -12.392 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.918 -13.574 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.447 -11.916 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.774 -10.547 -2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.084 -9.998 -2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.978 -10.381 -3.805 1.00 0.00 H new ATOM 1943 N ARG A 125 2.061 -12.875 -5.466 1.00 0.00 N ATOM 1944 CA ARG A 125 3.439 -12.982 -5.930 1.00 0.00 C ATOM 1945 C ARG A 125 4.419 -12.672 -4.803 1.00 0.00 C ATOM 1946 O ARG A 125 5.148 -13.550 -4.342 1.00 0.00 O ATOM 1947 CB ARG A 125 3.678 -12.033 -7.106 1.00 0.00 C ATOM 1948 CG ARG A 125 2.944 -12.437 -8.373 1.00 0.00 C ATOM 1949 CD ARG A 125 3.616 -13.620 -9.053 1.00 0.00 C ATOM 1950 NE ARG A 125 2.888 -14.053 -10.243 1.00 0.00 N ATOM 1951 CZ ARG A 125 1.788 -14.802 -10.206 1.00 0.00 C ATOM 1952 NH1 ARG A 125 1.286 -15.202 -9.045 1.00 0.00 N ATOM 1953 NH2 ARG A 125 1.186 -15.151 -11.336 1.00 0.00 N ATOM 0 H ARG A 125 1.564 -12.052 -5.807 1.00 0.00 H new ATOM 0 HA ARG A 125 3.606 -14.007 -6.260 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.366 -11.028 -6.820 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.747 -11.988 -7.314 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.912 -12.693 -8.131 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.910 -11.592 -9.060 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.635 -13.348 -9.330 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.687 -14.450 -8.350 1.00 0.00 H new ATOM 0 HE ARG A 125 3.243 -13.765 -11.155 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.743 -14.936 -8.173 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.443 -15.776 -9.024 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.566 -14.845 -12.232 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.343 -15.725 -11.309 1.00 0.00 H new ATOM 1967 N ASN A 126 4.430 -11.418 -4.364 1.00 0.00 N ATOM 1968 CA ASN A 126 5.319 -10.993 -3.289 1.00 0.00 C ATOM 1969 C ASN A 126 4.545 -10.783 -1.992 1.00 0.00 C ATOM 1970 O ASN A 126 3.315 -10.833 -1.978 1.00 0.00 O ATOM 1971 CB ASN A 126 6.042 -9.701 -3.678 1.00 0.00 C ATOM 1972 CG ASN A 126 6.800 -9.832 -4.984 1.00 0.00 C ATOM 1973 OD1 ASN A 126 8.029 -9.888 -4.999 1.00 0.00 O ATOM 1974 ND2 ASN A 126 6.067 -9.885 -6.090 1.00 0.00 N ATOM 0 H ASN A 126 3.834 -10.679 -4.736 1.00 0.00 H new ATOM 0 HA ASN A 126 6.055 -11.781 -3.128 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.315 -8.893 -3.763 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.736 -9.424 -2.885 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.521 -9.976 -6.999 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.050 -9.835 -6.031 1.00 0.00 H new ATOM 1981 N GLU A 127 5.272 -10.549 -0.905 1.00 0.00 N ATOM 1982 CA GLU A 127 4.651 -10.332 0.396 1.00 0.00 C ATOM 1983 C GLU A 127 4.232 -8.871 0.562 1.00 0.00 C ATOM 1984 O GLU A 127 5.008 -7.961 0.270 1.00 0.00 O ATOM 1985 CB GLU A 127 5.613 -10.729 1.517 1.00 0.00 C ATOM 1986 CG GLU A 127 6.041 -12.186 1.466 1.00 0.00 C ATOM 1987 CD GLU A 127 6.553 -12.691 2.801 1.00 0.00 C ATOM 1988 OE1 GLU A 127 7.762 -12.534 3.070 1.00 0.00 O ATOM 1989 OE2 GLU A 127 5.744 -13.243 3.576 1.00 0.00 O ATOM 0 H GLU A 127 6.291 -10.505 -0.899 1.00 0.00 H new ATOM 0 HA GLU A 127 3.760 -10.957 0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.499 -10.097 1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.138 -10.532 2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.196 -12.798 1.150 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.820 -12.306 0.713 1.00 0.00 H new ATOM 1996 N PRO A 128 2.996 -8.624 1.036 1.00 0.00 N ATOM 1997 CA PRO A 128 2.489 -7.262 1.236 1.00 0.00 C ATOM 1998 C PRO A 128 3.420 -6.419 2.101 1.00 0.00 C ATOM 1999 O PRO A 128 3.617 -6.708 3.282 1.00 0.00 O ATOM 2000 CB PRO A 128 1.151 -7.478 1.946 1.00 0.00 C ATOM 2001 CG PRO A 128 0.732 -8.854 1.560 1.00 0.00 C ATOM 2002 CD PRO A 128 2.001 -9.645 1.412 1.00 0.00 C ATOM 0 HA PRO A 128 2.403 -6.719 0.295 1.00 0.00 H new ATOM 0 HB2 PRO A 128 1.258 -7.386 3.027 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.414 -6.738 1.634 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.085 -9.293 2.319 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.168 -8.843 0.628 1.00 0.00 H new ATOM 0 HD2 PRO A 128 2.272 -10.148 2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.907 -10.416 0.647 1.00 0.00 H new ATOM 2010 N LEU A 129 3.990 -5.376 1.507 1.00 0.00 N ATOM 2011 CA LEU A 129 4.900 -4.490 2.224 1.00 0.00 C ATOM 2012 C LEU A 129 4.216 -3.170 2.567 1.00 0.00 C ATOM 2013 O LEU A 129 3.458 -2.626 1.764 1.00 0.00 O ATOM 2014 CB LEU A 129 6.154 -4.224 1.390 1.00 0.00 C ATOM 2015 CG LEU A 129 6.677 -5.426 0.600 1.00 0.00 C ATOM 2016 CD1 LEU A 129 6.109 -5.427 -0.810 1.00 0.00 C ATOM 2017 CD2 LEU A 129 8.198 -5.419 0.564 1.00 0.00 C ATOM 0 H LEU A 129 3.838 -5.123 0.531 1.00 0.00 H new ATOM 0 HA LEU A 129 5.188 -4.983 3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.942 -3.415 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.945 -3.873 2.053 1.00 0.00 H new ATOM 0 HG LEU A 129 6.349 -6.336 1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.492 -6.289 -1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.021 -5.481 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.406 -4.512 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.553 -6.281 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.546 -4.503 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.586 -5.468 1.581 1.00 0.00 H new ATOM 2029 N VAL A 130 4.488 -2.662 3.764 1.00 0.00 N ATOM 2030 CA VAL A 130 3.898 -1.406 4.212 1.00 0.00 C ATOM 2031 C VAL A 130 4.715 -0.212 3.727 1.00 0.00 C ATOM 2032 O VAL A 130 5.946 -0.230 3.773 1.00 0.00 O ATOM 2033 CB VAL A 130 3.786 -1.355 5.748 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.162 -1.441 6.391 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.060 -0.093 6.191 1.00 0.00 C ATOM 0 H VAL A 130 5.113 -3.100 4.441 1.00 0.00 H new ATOM 0 HA VAL A 130 2.897 -1.353 3.783 1.00 0.00 H new ATOM 0 HB VAL A 130 3.204 -2.216 6.077 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.060 -1.403 7.476 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.640 -2.378 6.104 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.774 -0.604 6.055 1.00 0.00 H new ATOM 0 HG21 VAL A 130 2.991 -0.076 7.279 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.611 0.783 5.848 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.057 -0.081 5.764 1.00 0.00 H new ATOM 2045 N LEU A 131 4.024 0.824 3.263 1.00 0.00 N ATOM 2046 CA LEU A 131 4.686 2.026 2.769 1.00 0.00 C ATOM 2047 C LEU A 131 5.542 2.662 3.861 1.00 0.00 C ATOM 2048 O LEU A 131 5.179 2.646 5.037 1.00 0.00 O ATOM 2049 CB LEU A 131 3.651 3.033 2.265 1.00 0.00 C ATOM 2050 CG LEU A 131 4.199 4.109 1.325 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.004 3.700 -0.126 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.530 5.448 1.598 1.00 0.00 C ATOM 0 H LEU A 131 3.005 0.855 3.219 1.00 0.00 H new ATOM 0 HA LEU A 131 5.336 1.740 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.859 2.490 1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.193 3.522 3.125 1.00 0.00 H new ATOM 0 HG LEU A 131 5.268 4.215 1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.400 4.477 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.531 2.765 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.941 3.564 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.932 6.201 0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.455 5.356 1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.722 5.748 2.628 1.00 0.00 H new ATOM 2064 N GLU A 132 6.678 3.224 3.462 1.00 0.00 N ATOM 2065 CA GLU A 132 7.585 3.866 4.406 1.00 0.00 C ATOM 2066 C GLU A 132 7.034 5.218 4.853 1.00 0.00 C ATOM 2067 O GLU A 132 7.063 6.191 4.100 1.00 0.00 O ATOM 2068 CB GLU A 132 8.969 4.045 3.775 1.00 0.00 C ATOM 2069 CG GLU A 132 10.066 3.274 4.489 1.00 0.00 C ATOM 2070 CD GLU A 132 10.059 1.797 4.146 1.00 0.00 C ATOM 2071 OE1 GLU A 132 9.331 1.035 4.816 1.00 0.00 O ATOM 2072 OE2 GLU A 132 10.782 1.403 3.207 1.00 0.00 O ATOM 0 H GLU A 132 6.992 3.248 2.492 1.00 0.00 H new ATOM 0 HA GLU A 132 7.676 3.224 5.282 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.929 3.724 2.734 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.224 5.105 3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 132 11.034 3.700 4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 132 9.947 3.394 5.566 1.00 0.00 H new ATOM 2079 N GLY A 133 6.533 5.269 6.083 1.00 0.00 N ATOM 2080 CA GLY A 133 5.984 6.505 6.608 1.00 0.00 C ATOM 2081 C GLY A 133 4.471 6.547 6.526 1.00 0.00 C ATOM 2082 O GLY A 133 3.810 7.098 7.406 1.00 0.00 O ATOM 0 H GLY A 133 6.498 4.477 6.725 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.292 6.624 7.647 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.399 7.347 6.054 1.00 0.00 H new ATOM 2086 N GLY A 134 3.921 5.965 5.465 1.00 0.00 N ATOM 2087 CA GLY A 134 2.481 5.948 5.291 1.00 0.00 C ATOM 2088 C GLY A 134 1.987 7.095 4.430 1.00 0.00 C ATOM 2089 O GLY A 134 2.751 7.674 3.657 1.00 0.00 O ATOM 0 H GLY A 134 4.448 5.505 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.184 5.003 4.837 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.000 5.997 6.268 1.00 0.00 H new ATOM 2093 N TYR A 135 0.706 7.423 4.564 1.00 0.00 N ATOM 2094 CA TYR A 135 0.110 8.508 3.794 1.00 0.00 C ATOM 2095 C TYR A 135 0.761 9.843 4.138 1.00 0.00 C ATOM 2096 O TYR A 135 0.971 10.686 3.266 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.395 8.579 4.055 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.133 9.491 3.101 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.268 10.847 3.369 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.694 8.995 1.930 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -2.942 11.684 2.500 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.368 9.826 1.054 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.490 11.169 1.345 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.160 11.999 0.476 1.00 0.00 O ATOM 0 H TYR A 135 0.061 6.953 5.199 1.00 0.00 H new ATOM 0 HA TYR A 135 0.280 8.305 2.737 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.815 7.576 3.984 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.562 8.923 5.076 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.839 11.255 4.272 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.602 7.944 1.701 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.039 12.736 2.725 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.797 9.426 0.147 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.119 12.921 0.807 1.00 0.00 H new ATOM 2114 N GLU A 136 1.081 10.029 5.415 1.00 0.00 N ATOM 2115 CA GLU A 136 1.709 11.263 5.875 1.00 0.00 C ATOM 2116 C GLU A 136 3.012 11.526 5.125 1.00 0.00 C ATOM 2117 O GLU A 136 3.409 12.675 4.933 1.00 0.00 O ATOM 2118 CB GLU A 136 1.980 11.192 7.380 1.00 0.00 C ATOM 2119 CG GLU A 136 2.260 12.547 8.010 1.00 0.00 C ATOM 2120 CD GLU A 136 1.004 13.373 8.198 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.270 13.125 9.178 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.753 14.270 7.366 1.00 0.00 O ATOM 0 H GLU A 136 0.916 9.341 6.150 1.00 0.00 H new ATOM 0 HA GLU A 136 1.023 12.086 5.673 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.120 10.741 7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.831 10.535 7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.743 12.401 8.976 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.962 13.097 7.383 1.00 0.00 H new ATOM 2129 N ASN A 137 3.673 10.452 4.701 1.00 0.00 N ATOM 2130 CA ASN A 137 4.930 10.567 3.972 1.00 0.00 C ATOM 2131 C ASN A 137 4.684 10.609 2.466 1.00 0.00 C ATOM 2132 O ASN A 137 5.439 11.235 1.721 1.00 0.00 O ATOM 2133 CB ASN A 137 5.852 9.397 4.317 1.00 0.00 C ATOM 2134 CG ASN A 137 7.307 9.816 4.410 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.614 10.981 4.660 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.210 8.864 4.208 1.00 0.00 N ATOM 0 H ASN A 137 3.358 9.493 4.850 1.00 0.00 H new ATOM 0 HA ASN A 137 5.410 11.499 4.270 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.541 8.960 5.266 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.748 8.620 3.559 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.204 9.086 4.257 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.909 7.911 4.003 1.00 0.00 H new ATOM 2143 N TRP A 138 3.625 9.939 2.025 1.00 0.00 N ATOM 2144 CA TRP A 138 3.281 9.900 0.608 1.00 0.00 C ATOM 2145 C TRP A 138 2.979 11.299 0.082 1.00 0.00 C ATOM 2146 O TRP A 138 3.239 11.605 -1.082 1.00 0.00 O ATOM 2147 CB TRP A 138 2.076 8.985 0.379 1.00 0.00 C ATOM 2148 CG TRP A 138 1.705 8.841 -1.066 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.595 9.345 -1.681 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.445 8.147 -2.076 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.600 9.006 -3.012 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.725 8.271 -3.279 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.647 7.433 -2.080 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.168 7.707 -4.473 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.086 6.874 -3.266 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.348 7.015 -4.449 1.00 0.00 C ATOM 0 H TRP A 138 2.990 9.416 2.628 1.00 0.00 H new ATOM 0 HA TRP A 138 4.138 9.504 0.063 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.294 8.000 0.791 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.221 9.378 0.929 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.174 9.925 -1.193 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.117 9.260 -3.691 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.222 7.320 -1.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.600 7.812 -5.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 5.013 6.320 -3.281 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.718 6.568 -5.360 1.00 0.00 H new ATOM 2167 N LEU A 139 2.425 12.144 0.946 1.00 0.00 N ATOM 2168 CA LEU A 139 2.088 13.511 0.566 1.00 0.00 C ATOM 2169 C LEU A 139 3.344 14.309 0.235 1.00 0.00 C ATOM 2170 O LEU A 139 3.320 15.205 -0.609 1.00 0.00 O ATOM 2171 CB LEU A 139 1.313 14.199 1.691 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.149 13.771 1.827 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.746 14.310 3.117 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -0.955 14.245 0.626 1.00 0.00 C ATOM 0 H LEU A 139 2.200 11.906 1.912 1.00 0.00 H new ATOM 0 HA LEU A 139 1.461 13.470 -0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.822 14.003 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.347 15.276 1.528 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.188 12.682 1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.787 13.995 3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.184 13.923 3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.696 15.399 3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.993 13.932 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.908 15.332 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.542 13.810 -0.284 1.00 0.00 H new ATOM 2186 N LEU A 140 4.443 13.977 0.907 1.00 0.00 N ATOM 2187 CA LEU A 140 5.710 14.663 0.685 1.00 0.00 C ATOM 2188 C LEU A 140 6.418 14.111 -0.549 1.00 0.00 C ATOM 2189 O LEU A 140 7.144 14.831 -1.235 1.00 0.00 O ATOM 2190 CB LEU A 140 6.612 14.520 1.913 1.00 0.00 C ATOM 2191 CG LEU A 140 6.510 15.660 2.927 1.00 0.00 C ATOM 2192 CD1 LEU A 140 7.006 15.205 4.291 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.299 16.870 2.449 1.00 0.00 C ATOM 0 H LEU A 140 4.481 13.238 1.609 1.00 0.00 H new ATOM 0 HA LEU A 140 5.500 15.719 0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.370 13.584 2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.646 14.443 1.578 1.00 0.00 H new ATOM 0 HG LEU A 140 5.462 15.947 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.926 16.029 5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.400 14.368 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.047 14.892 4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.215 17.672 3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.347 16.596 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.900 17.210 1.493 1.00 0.00 H new ATOM 2205 N CYS A 141 6.200 12.829 -0.826 1.00 0.00 N ATOM 2206 CA CYS A 141 6.816 12.181 -1.978 1.00 0.00 C ATOM 2207 C CYS A 141 6.026 12.463 -3.250 1.00 0.00 C ATOM 2208 O CYS A 141 6.592 12.859 -4.270 1.00 0.00 O ATOM 2209 CB CYS A 141 6.914 10.672 -1.748 1.00 0.00 C ATOM 2210 SG CYS A 141 8.161 10.189 -0.530 1.00 0.00 S ATOM 0 H CYS A 141 5.602 12.219 -0.269 1.00 0.00 H new ATOM 0 HA CYS A 141 7.819 12.590 -2.099 1.00 0.00 H new ATOM 0 HB2 CYS A 141 5.942 10.301 -1.423 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.140 10.185 -2.696 1.00 0.00 H new ATOM 0 HG CYS A 141 7.697 9.224 0.207 1.00 0.00 H new ATOM 2216 N TYR A 142 4.714 12.257 -3.186 1.00 0.00 N ATOM 2217 CA TYR A 142 3.847 12.488 -4.335 1.00 0.00 C ATOM 2218 C TYR A 142 2.487 13.025 -3.894 1.00 0.00 C ATOM 2219 O TYR A 142 1.521 12.271 -3.778 1.00 0.00 O ATOM 2220 CB TYR A 142 3.665 11.195 -5.131 1.00 0.00 C ATOM 2221 CG TYR A 142 4.960 10.621 -5.658 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.557 11.138 -6.801 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.587 9.562 -5.013 1.00 0.00 C ATOM 2224 CE1 TYR A 142 6.741 10.616 -7.287 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.771 9.035 -5.492 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.343 9.565 -6.629 1.00 0.00 C ATOM 2227 OH TYR A 142 8.522 9.042 -7.109 1.00 0.00 O ATOM 0 H TYR A 142 4.229 11.931 -2.350 1.00 0.00 H new ATOM 0 HA TYR A 142 4.322 13.235 -4.972 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.180 10.453 -4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.994 11.385 -5.969 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.088 11.962 -7.319 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.141 9.144 -4.122 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.192 11.029 -8.177 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.246 8.212 -4.978 1.00 0.00 H new ATOM 0 HH TYR A 142 8.334 8.464 -7.878 1.00 0.00 H new ATOM 2237 N PRO A 143 2.393 14.343 -3.644 1.00 0.00 N ATOM 2238 CA PRO A 143 1.143 14.978 -3.215 1.00 0.00 C ATOM 2239 C PRO A 143 0.117 15.054 -4.340 1.00 0.00 C ATOM 2240 O PRO A 143 -1.089 15.005 -4.099 1.00 0.00 O ATOM 2241 CB PRO A 143 1.584 16.382 -2.799 1.00 0.00 C ATOM 2242 CG PRO A 143 2.811 16.645 -3.599 1.00 0.00 C ATOM 2243 CD PRO A 143 3.497 15.315 -3.759 1.00 0.00 C ATOM 0 HA PRO A 143 0.652 14.417 -2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.809 17.119 -3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.790 16.432 -1.730 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.559 17.073 -4.569 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.460 17.360 -3.094 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.002 15.237 -4.722 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.252 15.158 -2.989 1.00 0.00 H new ATOM 2251 N GLN A 144 0.603 15.174 -5.572 1.00 0.00 N ATOM 2252 CA GLN A 144 -0.271 15.257 -6.735 1.00 0.00 C ATOM 2253 C GLN A 144 -0.985 13.930 -6.983 1.00 0.00 C ATOM 2254 O GLN A 144 -2.008 13.885 -7.668 1.00 0.00 O ATOM 2255 CB GLN A 144 0.531 15.656 -7.975 1.00 0.00 C ATOM 2256 CG GLN A 144 1.710 14.738 -8.259 1.00 0.00 C ATOM 2257 CD GLN A 144 1.495 13.875 -9.487 1.00 0.00 C ATOM 2258 OE1 GLN A 144 1.763 14.297 -10.611 1.00 0.00 O ATOM 2259 NE2 GLN A 144 1.008 12.657 -9.276 1.00 0.00 N ATOM 0 H GLN A 144 1.599 15.216 -5.790 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.024 16.019 -6.535 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.132 15.660 -8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.897 16.675 -7.848 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.609 15.339 -8.395 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.883 14.097 -7.395 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.800 12.348 -8.326 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.842 12.031 -10.064 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.443 12.851 -6.424 1.00 0.00 N ATOM 2269 CA TYR A 145 -1.033 11.527 -6.588 1.00 0.00 C ATOM 2270 C TYR A 145 -1.966 11.196 -5.425 1.00 0.00 C ATOM 2271 O TYR A 145 -1.966 10.074 -4.918 1.00 0.00 O ATOM 2272 CB TYR A 145 0.066 10.468 -6.694 1.00 0.00 C ATOM 2273 CG TYR A 145 -0.228 9.387 -7.709 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -1.177 8.406 -7.452 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.443 9.347 -8.924 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -1.448 7.416 -8.376 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.178 8.361 -9.855 1.00 0.00 C ATOM 2278 CZ TYR A 145 -0.769 7.397 -9.576 1.00 0.00 C ATOM 2279 OH TYR A 145 -1.036 6.413 -10.500 1.00 0.00 O ATOM 0 H TYR A 145 0.403 12.868 -5.854 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.618 11.529 -7.508 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.004 10.956 -6.957 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.210 10.007 -5.717 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.712 8.418 -6.514 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.185 10.100 -9.145 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.188 6.660 -8.160 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.709 8.345 -10.795 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.472 6.545 -11.291 1.00 0.00 H new ATOM 2289 N THR A 146 -2.759 12.178 -5.009 1.00 0.00 N ATOM 2290 CA THR A 146 -3.696 11.989 -3.907 1.00 0.00 C ATOM 2291 C THR A 146 -4.962 12.810 -4.123 1.00 0.00 C ATOM 2292 O THR A 146 -4.930 13.866 -4.755 1.00 0.00 O ATOM 2293 CB THR A 146 -3.043 12.380 -2.581 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.691 13.752 -2.580 1.00 0.00 O ATOM 2295 CG2 THR A 146 -1.792 11.586 -2.272 1.00 0.00 C ATOM 0 H THR A 146 -2.772 13.112 -5.418 1.00 0.00 H new ATOM 0 HA THR A 146 -3.969 10.934 -3.873 1.00 0.00 H new ATOM 0 HB THR A 146 -3.790 12.163 -1.817 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.213 13.968 -3.408 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.380 11.914 -1.318 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.039 10.526 -2.216 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.056 11.746 -3.060 1.00 0.00 H new ATOM 2303 N THR A 147 -6.078 12.315 -3.596 1.00 0.00 N ATOM 2304 CA THR A 147 -7.355 13.003 -3.732 1.00 0.00 C ATOM 2305 C THR A 147 -7.406 14.239 -2.840 1.00 0.00 C ATOM 2306 O THR A 147 -8.034 15.241 -3.184 1.00 0.00 O ATOM 2307 CB THR A 147 -8.506 12.059 -3.381 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.141 10.712 -3.620 1.00 0.00 O ATOM 2309 CG2 THR A 147 -9.770 12.339 -4.165 1.00 0.00 C ATOM 0 H THR A 147 -6.123 11.441 -3.072 1.00 0.00 H new ATOM 0 HA THR A 147 -7.458 13.322 -4.769 1.00 0.00 H new ATOM 0 HB THR A 147 -8.708 12.231 -2.324 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.414 10.159 -2.858 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.546 11.634 -3.868 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.106 13.356 -3.962 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.569 12.229 -5.231 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.739 14.162 -1.693 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.707 15.275 -0.751 1.00 0.00 C ATOM 2319 C ASN A 148 -5.275 15.606 -0.347 1.00 0.00 C ATOM 2320 O ASN A 148 -4.668 14.901 0.461 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.536 14.942 0.492 1.00 0.00 C ATOM 2322 CG ASN A 148 -7.901 16.177 1.290 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -8.171 17.238 0.727 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -7.912 16.046 2.613 1.00 0.00 N ATOM 0 H ASN A 148 -6.213 13.341 -1.393 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.137 16.147 -1.244 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.447 14.425 0.190 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -6.975 14.255 1.126 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.151 16.843 3.202 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.682 15.148 3.039 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.739 16.681 -0.913 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.376 17.106 -0.613 1.00 0.00 C ATOM 2333 C ALA A 149 -3.331 17.944 0.660 1.00 0.00 C ATOM 2334 O ALA A 149 -2.331 17.944 1.379 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.798 17.888 -1.783 1.00 0.00 C ATOM 0 H ALA A 149 -5.228 17.275 -1.583 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.770 16.214 -0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.781 18.199 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.787 17.257 -2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.412 18.769 -1.971 1.00 0.00 H new ATOM 2341 N LYS A 150 -4.418 18.657 0.933 1.00 0.00 N ATOM 2342 CA LYS A 150 -4.503 19.499 2.120 1.00 0.00 C ATOM 2343 C LYS A 150 -4.928 18.681 3.335 1.00 0.00 C ATOM 2344 O LYS A 150 -6.096 18.687 3.721 1.00 0.00 O ATOM 2345 CB LYS A 150 -5.491 20.642 1.887 1.00 0.00 C ATOM 2346 CG LYS A 150 -6.900 20.171 1.560 1.00 0.00 C ATOM 2347 CD LYS A 150 -7.511 20.977 0.425 1.00 0.00 C ATOM 2348 CE LYS A 150 -8.986 21.250 0.667 1.00 0.00 C ATOM 2349 NZ LYS A 150 -9.645 21.841 -0.530 1.00 0.00 N ATOM 0 H LYS A 150 -5.253 18.669 0.348 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.515 19.917 2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.524 21.270 2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -5.127 21.266 1.071 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.877 19.116 1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -7.528 20.257 2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.978 21.922 0.320 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.389 20.436 -0.513 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.488 20.321 0.936 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -9.096 21.928 1.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -10.650 22.012 -0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.183 22.741 -0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.563 21.183 -1.332 1.00 0.00 H new ATOM 2363 N VAL A 151 -3.972 17.979 3.932 1.00 0.00 N ATOM 2364 CA VAL A 151 -4.247 17.154 5.101 1.00 0.00 C ATOM 2365 C VAL A 151 -3.558 17.713 6.342 1.00 0.00 C ATOM 2366 O VAL A 151 -2.333 17.831 6.383 1.00 0.00 O ATOM 2367 CB VAL A 151 -3.791 15.700 4.885 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -4.327 14.802 5.989 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -4.232 15.198 3.518 1.00 0.00 C ATOM 0 H VAL A 151 -2.999 17.965 3.625 1.00 0.00 H new ATOM 0 HA VAL A 151 -5.327 17.168 5.250 1.00 0.00 H new ATOM 0 HB VAL A 151 -2.702 15.672 4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -3.994 13.778 5.819 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -3.955 15.149 6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -5.417 14.834 5.987 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -3.900 14.168 3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.319 15.241 3.448 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -3.793 15.824 2.741 1.00 0.00 H new ATOM 2379 N SER A 152 -4.352 18.055 7.351 1.00 0.00 N ATOM 2380 CA SER A 152 -3.819 18.602 8.593 1.00 0.00 C ATOM 2381 C SER A 152 -3.258 17.497 9.481 1.00 0.00 C ATOM 2382 O SER A 152 -2.226 17.671 10.129 1.00 0.00 O ATOM 2383 CB SER A 152 -4.907 19.371 9.343 1.00 0.00 C ATOM 2384 OG SER A 152 -5.876 19.889 8.448 1.00 0.00 O ATOM 0 H SER A 152 -5.368 17.963 7.333 1.00 0.00 H new ATOM 0 HA SER A 152 -3.008 19.285 8.340 1.00 0.00 H new ATOM 0 HB2 SER A 152 -5.390 18.712 10.065 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.456 20.187 9.908 1.00 0.00 H new ATOM 0 HG SER A 152 -6.561 20.375 8.953 1.00 0.00 H new ATOM 2390 N GLY A 153 -3.943 16.358 9.507 1.00 0.00 N ATOM 2391 CA GLY A 153 -3.497 15.243 10.320 1.00 0.00 C ATOM 2392 C GLY A 153 -3.928 15.375 11.772 1.00 0.00 C ATOM 2393 O GLY A 153 -3.403 16.218 12.499 1.00 0.00 O ATOM 0 H GLY A 153 -4.799 16.188 8.979 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.895 14.315 9.909 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.410 15.173 10.271 1.00 0.00 H new ATOM 2397 N PRO A 154 -4.890 14.551 12.227 1.00 0.00 N ATOM 2398 CA PRO A 154 -5.377 14.597 13.611 1.00 0.00 C ATOM 2399 C PRO A 154 -4.242 14.580 14.629 1.00 0.00 C ATOM 2400 O PRO A 154 -3.093 14.302 14.287 1.00 0.00 O ATOM 2401 CB PRO A 154 -6.223 13.329 13.730 1.00 0.00 C ATOM 2402 CG PRO A 154 -6.687 13.054 12.341 1.00 0.00 C ATOM 2403 CD PRO A 154 -5.578 13.513 11.435 1.00 0.00 C ATOM 0 HA PRO A 154 -5.927 15.515 13.819 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.638 12.498 14.124 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -7.064 13.476 14.407 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.891 11.993 12.201 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -7.613 13.588 12.126 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -4.906 12.694 11.177 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.965 13.914 10.499 1.00 0.00 H new ATOM 2411 N SER A 155 -4.573 14.877 15.881 1.00 0.00 N ATOM 2412 CA SER A 155 -3.582 14.895 16.951 1.00 0.00 C ATOM 2413 C SER A 155 -2.501 15.936 16.676 1.00 0.00 C ATOM 2414 O SER A 155 -1.690 15.776 15.764 1.00 0.00 O ATOM 2415 CB SER A 155 -2.946 13.513 17.110 1.00 0.00 C ATOM 2416 OG SER A 155 -3.908 12.486 16.940 1.00 0.00 O ATOM 0 H SER A 155 -5.520 15.109 16.180 1.00 0.00 H new ATOM 0 HA SER A 155 -4.091 15.162 17.877 1.00 0.00 H new ATOM 0 HB2 SER A 155 -2.146 13.391 16.379 1.00 0.00 H new ATOM 0 HB3 SER A 155 -2.491 13.430 18.097 1.00 0.00 H new ATOM 0 HG SER A 155 -3.476 11.613 17.045 1.00 0.00 H new ATOM 2422 N SER A 156 -2.496 17.001 17.470 1.00 0.00 N ATOM 2423 CA SER A 156 -1.516 18.069 17.313 1.00 0.00 C ATOM 2424 C SER A 156 -0.672 18.221 18.574 1.00 0.00 C ATOM 2425 O SER A 156 0.548 18.374 18.503 1.00 0.00 O ATOM 2426 CB SER A 156 -2.215 19.390 16.991 1.00 0.00 C ATOM 2427 OG SER A 156 -3.130 19.745 18.014 1.00 0.00 O ATOM 0 H SER A 156 -3.161 17.148 18.230 1.00 0.00 H new ATOM 0 HA SER A 156 -0.858 17.805 16.485 1.00 0.00 H new ATOM 0 HB2 SER A 156 -1.472 20.179 16.873 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.742 19.304 16.041 1.00 0.00 H new ATOM 0 HG SER A 156 -3.563 20.594 17.786 1.00 0.00 H new ATOM 2433 N GLY A 157 -1.329 18.177 19.729 1.00 0.00 N ATOM 2434 CA GLY A 157 -0.624 18.312 20.990 1.00 0.00 C ATOM 2435 C GLY A 157 -0.995 19.583 21.730 1.00 0.00 C ATOM 2436 O GLY A 157 -1.575 19.480 22.831 1.00 0.00 O ATOM 2437 OXT GLY A 157 -0.706 20.679 21.206 1.00 0.00 O ATOM 0 H GLY A 157 -2.338 18.050 19.814 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.845 17.451 21.620 1.00 0.00 H new ATOM 0 HA3 GLY A 157 0.450 18.304 20.805 1.00 0.00 H new TER 2441 GLY A 157