USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 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 140 SER OG : rot -164:sc= 1.13 USER MOD Set 1.2: A 147 GLN : amide:sc= 1.84 K(o=3,f=-1.9!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -161:sc= 1.19 (180deg=1.13) USER MOD Single : A 85 THR OG1 : rot 69:sc= 1.25 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 46:sc= 1.27 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 145:sc= -1.83! (180deg=-4.79!) USER MOD Single : A 104 CYS SG : rot -150:sc= -0.625 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 90:sc= 0.681 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 176:sc=-0.00182 (180deg=-0.021) USER MOD Single : A 121 TYR OH : rot 19:sc= 1.24 USER MOD Single : A 122 THR OG1 : rot 77:sc= 0.772 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.0256 K(o=-0.026,f=-1.8!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 166:sc= 0.0249 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 102:sc= 0.0563 USER MOD Single : A 151 LYS NZ :NH3+ -176:sc= 1.34 (180deg=1.21) USER MOD Single : A 162 THR OG1 : rot -92:sc= 1.2 USER MOD Single : A 163 LYS NZ :NH3+ -172:sc= 1.16 (180deg=1.1) USER MOD Single : A 164 MET CE :methyl 137:sc= -0.199 (180deg=-0.793) USER MOD Single : A 167 SER OG : rot 91:sc= 1.24 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ -173:sc= 1.1 (180deg=1.07) USER MOD Single : A 173 MET CE :methyl -167:sc= -0.124 (180deg=-0.254) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot 180:sc= -0.215 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 4.011 16.104 -8.837 1.00 0.00 N ATOM 38 CA VAL A 78 4.362 15.550 -10.155 1.00 0.00 C ATOM 39 C VAL A 78 4.631 14.044 -10.023 1.00 0.00 C ATOM 40 O VAL A 78 4.795 13.551 -8.904 1.00 0.00 O ATOM 41 CB VAL A 78 5.576 16.281 -10.760 1.00 0.00 C ATOM 42 CG1 VAL A 78 5.223 17.721 -11.151 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.774 16.305 -9.801 1.00 0.00 C ATOM 0 HA VAL A 78 3.524 15.700 -10.836 1.00 0.00 H new ATOM 0 HB VAL A 78 5.854 15.719 -11.652 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.101 18.209 -11.574 1.00 0.00 H new ATOM 0 HG12 VAL A 78 4.422 17.711 -11.890 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.895 18.268 -10.267 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.606 16.830 -10.271 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.494 16.818 -8.881 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.075 15.283 -9.569 1.00 0.00 H new ATOM 53 N LYS A 79 4.719 13.284 -11.125 1.00 0.00 N ATOM 54 CA LYS A 79 4.953 11.821 -11.083 1.00 0.00 C ATOM 55 C LYS A 79 6.213 11.462 -10.284 1.00 0.00 C ATOM 56 O LYS A 79 6.193 10.509 -9.500 1.00 0.00 O ATOM 57 CB LYS A 79 4.958 11.255 -12.520 1.00 0.00 C ATOM 58 CG LYS A 79 4.711 9.734 -12.600 1.00 0.00 C ATOM 59 CD LYS A 79 5.945 8.829 -12.439 1.00 0.00 C ATOM 60 CE LYS A 79 6.899 8.909 -13.634 1.00 0.00 C ATOM 61 NZ LYS A 79 8.142 8.162 -13.360 1.00 0.00 N ATOM 0 H LYS A 79 4.631 13.658 -12.070 1.00 0.00 H new ATOM 0 HA LYS A 79 4.133 11.346 -10.544 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.193 11.767 -13.103 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.918 11.481 -12.985 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.988 9.465 -11.830 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.249 9.513 -13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.481 9.111 -11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.619 7.797 -12.309 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.413 8.503 -14.521 1.00 0.00 H new ATOM 0 HE3 LYS A 79 7.135 9.951 -13.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.775 8.229 -14.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.614 8.567 -12.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.914 7.164 -13.178 1.00 0.00 H new ATOM 75 N LYS A 80 7.257 12.292 -10.390 1.00 0.00 N ATOM 76 CA LYS A 80 8.493 12.203 -9.596 1.00 0.00 C ATOM 77 C LYS A 80 8.266 12.242 -8.077 1.00 0.00 C ATOM 78 O LYS A 80 8.989 11.565 -7.356 1.00 0.00 O ATOM 79 CB LYS A 80 9.445 13.317 -10.062 1.00 0.00 C ATOM 80 CG LYS A 80 10.870 13.140 -9.526 1.00 0.00 C ATOM 81 CD LYS A 80 11.773 14.300 -9.961 1.00 0.00 C ATOM 82 CE LYS A 80 13.158 14.187 -9.320 1.00 0.00 C ATOM 83 NZ LYS A 80 13.135 14.536 -7.880 1.00 0.00 N ATOM 0 H LYS A 80 7.268 13.069 -11.051 1.00 0.00 H new ATOM 0 HA LYS A 80 8.938 11.224 -9.773 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.471 13.335 -11.152 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.056 14.282 -9.736 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.848 13.081 -8.438 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.283 12.198 -9.888 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.870 14.303 -11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.314 15.248 -9.680 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.531 13.170 -9.440 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.853 14.845 -9.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.099 14.761 -7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.521 15.362 -7.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.769 13.731 -7.333 1.00 0.00 H new ATOM 97 N ASP A 81 7.251 12.947 -7.569 1.00 0.00 N ATOM 98 CA ASP A 81 6.961 12.979 -6.126 1.00 0.00 C ATOM 99 C ASP A 81 6.378 11.666 -5.602 1.00 0.00 C ATOM 100 O ASP A 81 6.691 11.266 -4.478 1.00 0.00 O ATOM 101 CB ASP A 81 6.048 14.162 -5.756 1.00 0.00 C ATOM 102 CG ASP A 81 6.829 15.471 -5.750 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.982 15.488 -5.258 1.00 0.00 O ATOM 104 OD2 ASP A 81 6.290 16.495 -6.220 1.00 0.00 O ATOM 0 H ASP A 81 6.613 13.506 -8.135 1.00 0.00 H new ATOM 0 HA ASP A 81 7.924 13.118 -5.634 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.225 14.228 -6.468 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.607 13.993 -4.774 1.00 0.00 H new ATOM 109 N ILE A 82 5.599 10.953 -6.418 1.00 0.00 N ATOM 110 CA ILE A 82 5.172 9.590 -6.079 1.00 0.00 C ATOM 111 C ILE A 82 6.375 8.651 -6.170 1.00 0.00 C ATOM 112 O ILE A 82 6.635 7.919 -5.221 1.00 0.00 O ATOM 113 CB ILE A 82 3.983 9.117 -6.942 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.838 10.151 -6.862 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.517 7.718 -6.482 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.530 9.679 -7.494 1.00 0.00 C ATOM 0 H ILE A 82 5.251 11.293 -7.315 1.00 0.00 H new ATOM 0 HA ILE A 82 4.801 9.581 -5.054 1.00 0.00 H new ATOM 0 HB ILE A 82 4.295 9.037 -7.983 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.656 10.396 -5.816 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.157 11.070 -7.354 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.678 7.394 -7.097 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.338 7.009 -6.585 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.206 7.763 -5.438 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.776 10.460 -7.397 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.694 9.461 -8.549 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.185 8.778 -6.987 1.00 0.00 H new ATOM 128 N ASP A 83 7.160 8.716 -7.250 1.00 0.00 N ATOM 129 CA ASP A 83 8.316 7.831 -7.449 1.00 0.00 C ATOM 130 C ASP A 83 9.388 7.978 -6.347 1.00 0.00 C ATOM 131 O ASP A 83 9.928 6.971 -5.880 1.00 0.00 O ATOM 132 CB ASP A 83 8.949 8.135 -8.819 1.00 0.00 C ATOM 133 CG ASP A 83 9.984 7.079 -9.204 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.588 5.904 -9.410 1.00 0.00 O ATOM 135 OD2 ASP A 83 11.190 7.405 -9.294 1.00 0.00 O ATOM 0 H ASP A 83 7.014 9.381 -8.010 1.00 0.00 H new ATOM 0 HA ASP A 83 7.951 6.805 -7.402 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.170 8.177 -9.580 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.422 9.117 -8.793 1.00 0.00 H new ATOM 140 N ASP A 84 9.657 9.214 -5.909 1.00 0.00 N ATOM 141 CA ASP A 84 10.575 9.535 -4.810 1.00 0.00 C ATOM 142 C ASP A 84 10.009 9.114 -3.443 1.00 0.00 C ATOM 143 O ASP A 84 10.749 8.619 -2.592 1.00 0.00 O ATOM 144 CB ASP A 84 10.898 11.046 -4.784 1.00 0.00 C ATOM 145 CG ASP A 84 11.814 11.563 -5.906 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.503 10.754 -6.578 1.00 0.00 O ATOM 147 OD2 ASP A 84 11.897 12.809 -6.067 1.00 0.00 O ATOM 0 H ASP A 84 9.229 10.043 -6.322 1.00 0.00 H new ATOM 0 HA ASP A 84 11.489 8.970 -4.992 1.00 0.00 H new ATOM 0 HB2 ASP A 84 9.959 11.598 -4.826 1.00 0.00 H new ATOM 0 HB3 ASP A 84 11.363 11.281 -3.826 1.00 0.00 H new ATOM 152 N THR A 85 8.695 9.248 -3.231 1.00 0.00 N ATOM 153 CA THR A 85 8.033 8.802 -1.991 1.00 0.00 C ATOM 154 C THR A 85 7.980 7.274 -1.906 1.00 0.00 C ATOM 155 O THR A 85 8.227 6.723 -0.837 1.00 0.00 O ATOM 156 CB THR A 85 6.643 9.438 -1.852 1.00 0.00 C ATOM 157 OG1 THR A 85 6.780 10.846 -1.872 1.00 0.00 O ATOM 158 CG2 THR A 85 5.942 9.097 -0.539 1.00 0.00 C ATOM 0 H THR A 85 8.059 9.667 -3.909 1.00 0.00 H new ATOM 0 HA THR A 85 8.631 9.144 -1.146 1.00 0.00 H new ATOM 0 HB THR A 85 6.049 9.047 -2.678 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.052 11.135 -2.768 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.966 9.581 -0.511 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.814 8.017 -0.465 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.545 9.449 0.298 1.00 0.00 H new ATOM 166 N ILE A 86 7.793 6.567 -3.028 1.00 0.00 N ATOM 167 CA ILE A 86 7.914 5.100 -3.121 1.00 0.00 C ATOM 168 C ILE A 86 9.319 4.627 -2.697 1.00 0.00 C ATOM 169 O ILE A 86 9.454 3.551 -2.109 1.00 0.00 O ATOM 170 CB ILE A 86 7.556 4.651 -4.561 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.071 4.942 -4.906 1.00 0.00 C ATOM 172 CG2 ILE A 86 7.936 3.184 -4.824 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.102 3.762 -4.870 1.00 0.00 C ATOM 0 H ILE A 86 7.548 7.004 -3.916 1.00 0.00 H new ATOM 0 HA ILE A 86 7.213 4.633 -2.429 1.00 0.00 H new ATOM 0 HB ILE A 86 8.161 5.254 -5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.706 5.700 -4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.035 5.378 -5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.666 2.916 -5.845 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.010 3.056 -4.687 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.402 2.539 -4.126 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.101 4.105 -5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.424 3.005 -5.585 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.089 3.332 -3.868 1.00 0.00 H new ATOM 185 N LYS A 87 10.358 5.434 -2.942 1.00 0.00 N ATOM 186 CA LYS A 87 11.758 5.193 -2.567 1.00 0.00 C ATOM 187 C LYS A 87 12.132 5.603 -1.134 1.00 0.00 C ATOM 188 O LYS A 87 13.120 5.085 -0.606 1.00 0.00 O ATOM 189 CB LYS A 87 12.603 5.955 -3.599 1.00 0.00 C ATOM 190 CG LYS A 87 12.977 5.078 -4.800 1.00 0.00 C ATOM 191 CD LYS A 87 14.228 4.241 -4.514 1.00 0.00 C ATOM 192 CE LYS A 87 14.547 3.335 -5.705 1.00 0.00 C ATOM 193 NZ LYS A 87 15.919 2.791 -5.602 1.00 0.00 N ATOM 0 H LYS A 87 10.239 6.320 -3.433 1.00 0.00 H new ATOM 0 HA LYS A 87 11.943 4.119 -2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.050 6.828 -3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.512 6.323 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.144 4.418 -5.044 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.151 5.708 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.074 4.898 -4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.072 3.637 -3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.829 2.516 -5.747 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.443 3.897 -6.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.112 2.180 -6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.603 3.574 -5.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.008 2.236 -4.727 1.00 0.00 H new ATOM 207 N SER A 88 11.377 6.503 -0.505 1.00 0.00 N ATOM 208 CA SER A 88 11.651 7.059 0.827 1.00 0.00 C ATOM 209 C SER A 88 10.732 6.521 1.939 1.00 0.00 C ATOM 210 O SER A 88 11.111 6.526 3.111 1.00 0.00 O ATOM 211 CB SER A 88 11.548 8.579 0.710 1.00 0.00 C ATOM 212 OG SER A 88 12.750 9.130 0.198 1.00 0.00 O ATOM 0 H SER A 88 10.526 6.881 -0.921 1.00 0.00 H new ATOM 0 HA SER A 88 12.649 6.746 1.133 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.716 8.842 0.057 1.00 0.00 H new ATOM 0 HB3 SER A 88 11.334 9.009 1.688 1.00 0.00 H new ATOM 0 HG SER A 88 12.661 10.104 0.130 1.00 0.00 H new ATOM 218 N GLU A 89 9.545 6.015 1.606 1.00 0.00 N ATOM 219 CA GLU A 89 8.661 5.249 2.493 1.00 0.00 C ATOM 220 C GLU A 89 8.898 3.740 2.298 1.00 0.00 C ATOM 221 O GLU A 89 9.246 3.277 1.208 1.00 0.00 O ATOM 222 CB GLU A 89 7.200 5.627 2.203 1.00 0.00 C ATOM 223 CG GLU A 89 6.856 7.118 2.383 1.00 0.00 C ATOM 224 CD GLU A 89 6.751 7.569 3.846 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.858 7.088 4.589 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.543 8.447 4.265 1.00 0.00 O ATOM 0 H GLU A 89 9.154 6.131 0.671 1.00 0.00 H new ATOM 0 HA GLU A 89 8.881 5.489 3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.964 5.338 1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.554 5.041 2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.617 7.717 1.884 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.910 7.324 1.883 1.00 0.00 H new ATOM 233 N ASP A 90 8.710 2.938 3.344 1.00 0.00 N ATOM 234 CA ASP A 90 8.987 1.492 3.323 1.00 0.00 C ATOM 235 C ASP A 90 7.747 0.676 2.943 1.00 0.00 C ATOM 236 O ASP A 90 7.861 -0.439 2.434 1.00 0.00 O ATOM 237 CB ASP A 90 9.458 1.066 4.717 1.00 0.00 C ATOM 238 CG ASP A 90 10.583 1.942 5.261 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.711 1.920 4.717 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.350 2.668 6.256 1.00 0.00 O ATOM 0 H ASP A 90 8.358 3.271 4.242 1.00 0.00 H new ATOM 0 HA ASP A 90 9.753 1.302 2.572 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.614 1.100 5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.797 0.031 4.679 1.00 0.00 H new ATOM 245 N VAL A 91 6.573 1.255 3.197 1.00 0.00 N ATOM 246 CA VAL A 91 5.240 0.705 2.939 1.00 0.00 C ATOM 247 C VAL A 91 4.391 1.772 2.240 1.00 0.00 C ATOM 248 O VAL A 91 4.174 2.854 2.791 1.00 0.00 O ATOM 249 CB VAL A 91 4.578 0.278 4.266 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.235 -0.410 4.015 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.461 -0.658 5.108 1.00 0.00 C ATOM 0 H VAL A 91 6.524 2.183 3.617 1.00 0.00 H new ATOM 0 HA VAL A 91 5.321 -0.173 2.299 1.00 0.00 H new ATOM 0 HB VAL A 91 4.430 1.200 4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.791 -0.700 4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.566 0.277 3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.390 -1.298 3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.939 -0.921 6.028 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.676 -1.564 4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.395 -0.153 5.353 1.00 0.00 H new ATOM 261 N VAL A 92 3.895 1.478 1.036 1.00 0.00 N ATOM 262 CA VAL A 92 3.074 2.413 0.241 1.00 0.00 C ATOM 263 C VAL A 92 1.863 1.698 -0.351 1.00 0.00 C ATOM 264 O VAL A 92 1.970 0.564 -0.811 1.00 0.00 O ATOM 265 CB VAL A 92 3.907 3.122 -0.851 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.066 4.096 -1.688 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.044 3.942 -0.229 1.00 0.00 C ATOM 0 H VAL A 92 4.049 0.580 0.577 1.00 0.00 H new ATOM 0 HA VAL A 92 2.710 3.190 0.913 1.00 0.00 H new ATOM 0 HB VAL A 92 4.294 2.326 -1.486 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.698 4.568 -2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.260 3.551 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.642 4.862 -1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.615 4.431 -1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.626 4.697 0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.701 3.282 0.338 1.00 0.00 H new ATOM 277 N THR A 93 0.699 2.350 -0.356 1.00 0.00 N ATOM 278 CA THR A 93 -0.545 1.773 -0.893 1.00 0.00 C ATOM 279 C THR A 93 -1.330 2.775 -1.747 1.00 0.00 C ATOM 280 O THR A 93 -1.333 3.974 -1.467 1.00 0.00 O ATOM 281 CB THR A 93 -1.388 1.147 0.237 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.555 0.554 -0.281 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.810 2.156 1.313 1.00 0.00 C ATOM 0 H THR A 93 0.587 3.295 0.012 1.00 0.00 H new ATOM 0 HA THR A 93 -0.275 0.966 -1.574 1.00 0.00 H new ATOM 0 HB THR A 93 -0.741 0.402 0.700 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.327 0.016 -1.068 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.400 1.648 2.076 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.922 2.592 1.771 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.408 2.945 0.857 1.00 0.00 H new ATOM 291 N PHE A 94 -1.981 2.277 -2.803 1.00 0.00 N ATOM 292 CA PHE A 94 -2.840 3.047 -3.709 1.00 0.00 C ATOM 293 C PHE A 94 -4.299 2.606 -3.525 1.00 0.00 C ATOM 294 O PHE A 94 -4.609 1.432 -3.750 1.00 0.00 O ATOM 295 CB PHE A 94 -2.380 2.861 -5.164 1.00 0.00 C ATOM 296 CG PHE A 94 -1.011 3.435 -5.485 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.892 4.794 -5.832 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.138 2.620 -5.469 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.363 5.339 -6.155 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.395 3.165 -5.794 1.00 0.00 C ATOM 301 CZ PHE A 94 1.505 4.522 -6.137 1.00 0.00 C ATOM 0 H PHE A 94 -1.922 1.292 -3.060 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.766 4.108 -3.471 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.373 1.795 -5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.115 3.324 -5.823 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.770 5.422 -5.850 1.00 0.00 H new ATOM 0 HD2 PHE A 94 0.055 1.576 -5.207 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.449 6.383 -6.416 1.00 0.00 H new ATOM 0 HE2 PHE A 94 2.275 2.539 -5.779 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.470 4.938 -6.387 1.00 0.00 H new ATOM 311 N ILE A 95 -5.180 3.523 -3.106 1.00 0.00 N ATOM 312 CA ILE A 95 -6.543 3.212 -2.634 1.00 0.00 C ATOM 313 C ILE A 95 -7.619 4.196 -3.140 1.00 0.00 C ATOM 314 O ILE A 95 -7.324 5.247 -3.711 1.00 0.00 O ATOM 315 CB ILE A 95 -6.581 3.088 -1.085 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.460 4.442 -0.350 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.541 2.088 -0.549 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.850 4.363 1.136 1.00 0.00 C ATOM 0 H ILE A 95 -4.966 4.520 -3.084 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.797 2.247 -3.072 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.574 2.697 -0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.434 4.801 -0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.095 5.176 -0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.610 2.039 0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.735 1.101 -0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.541 2.414 -0.835 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.743 5.347 1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -7.885 4.033 1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.199 3.653 1.646 1.00 0.00 H new ATOM 330 N LYS A 96 -8.893 3.881 -2.880 1.00 0.00 N ATOM 331 CA LYS A 96 -10.050 4.773 -3.078 1.00 0.00 C ATOM 332 C LYS A 96 -10.399 5.515 -1.772 1.00 0.00 C ATOM 333 O LYS A 96 -11.372 5.187 -1.093 1.00 0.00 O ATOM 334 CB LYS A 96 -11.226 3.903 -3.567 1.00 0.00 C ATOM 335 CG LYS A 96 -11.209 3.532 -5.054 1.00 0.00 C ATOM 336 CD LYS A 96 -11.731 2.115 -5.344 1.00 0.00 C ATOM 337 CE LYS A 96 -11.910 1.934 -6.856 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.504 0.623 -7.213 1.00 0.00 N ATOM 0 H LYS A 96 -9.160 2.967 -2.513 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.823 5.540 -3.818 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.240 2.983 -2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.156 4.430 -3.354 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.813 4.252 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.189 3.618 -5.429 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.032 1.373 -4.959 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.680 1.954 -4.833 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.546 2.732 -7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.942 2.034 -7.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.602 0.556 -8.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.887 -0.142 -6.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.441 0.534 -6.770 1.00 0.00 H new ATOM 352 N GLY A 97 -9.599 6.508 -1.387 1.00 0.00 N ATOM 353 CA GLY A 97 -9.947 7.519 -0.371 1.00 0.00 C ATOM 354 C GLY A 97 -8.725 7.986 0.434 1.00 0.00 C ATOM 355 O GLY A 97 -7.614 7.506 0.210 1.00 0.00 O ATOM 0 H GLY A 97 -8.666 6.641 -1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.406 8.378 -0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.690 7.105 0.310 1.00 0.00 H new ATOM 359 N LEU A 98 -8.917 8.838 1.442 1.00 0.00 N ATOM 360 CA LEU A 98 -7.993 9.016 2.551 1.00 0.00 C ATOM 361 C LEU A 98 -7.944 7.753 3.433 1.00 0.00 C ATOM 362 O LEU A 98 -8.934 7.028 3.520 1.00 0.00 O ATOM 363 CB LEU A 98 -8.452 10.250 3.355 1.00 0.00 C ATOM 364 CG LEU A 98 -7.462 11.416 3.375 1.00 0.00 C ATOM 365 CD1 LEU A 98 -6.930 11.814 2.003 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.093 12.625 4.065 1.00 0.00 C ATOM 0 H LEU A 98 -9.741 9.436 1.507 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.981 9.175 2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.397 10.603 2.942 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -8.648 9.943 4.382 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.597 11.063 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.236 12.647 2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.413 10.966 1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.760 12.113 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.381 13.451 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.990 12.926 3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.358 12.362 5.089 1.00 0.00 H new ATOM 378 N PRO A 99 -6.845 7.512 4.161 1.00 0.00 N ATOM 379 CA PRO A 99 -6.691 6.335 5.010 1.00 0.00 C ATOM 380 C PRO A 99 -7.460 6.466 6.335 1.00 0.00 C ATOM 381 O PRO A 99 -7.718 5.467 6.999 1.00 0.00 O ATOM 382 CB PRO A 99 -5.181 6.217 5.200 1.00 0.00 C ATOM 383 CG PRO A 99 -4.698 7.662 5.173 1.00 0.00 C ATOM 384 CD PRO A 99 -5.696 8.387 4.276 1.00 0.00 C ATOM 0 HA PRO A 99 -7.115 5.436 4.563 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.933 5.730 6.143 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.723 5.627 4.406 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.680 8.092 6.174 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -3.685 7.734 4.777 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -5.980 9.348 4.706 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.263 8.591 3.297 1.00 0.00 H new ATOM 392 N GLU A 100 -7.858 7.686 6.711 1.00 0.00 N ATOM 393 CA GLU A 100 -8.761 7.970 7.840 1.00 0.00 C ATOM 394 C GLU A 100 -10.257 7.931 7.476 1.00 0.00 C ATOM 395 O GLU A 100 -11.106 7.743 8.354 1.00 0.00 O ATOM 396 CB GLU A 100 -8.369 9.283 8.530 1.00 0.00 C ATOM 397 CG GLU A 100 -8.415 10.495 7.600 1.00 0.00 C ATOM 398 CD GLU A 100 -7.872 11.762 8.284 1.00 0.00 C ATOM 399 OE1 GLU A 100 -6.652 11.816 8.579 1.00 0.00 O ATOM 400 OE2 GLU A 100 -8.658 12.707 8.539 1.00 0.00 O ATOM 0 H GLU A 100 -7.554 8.530 6.226 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.629 7.152 8.549 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.038 9.456 9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.363 9.185 8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.831 10.287 6.703 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.442 10.667 7.278 1.00 0.00 H new ATOM 407 N ALA A 101 -10.578 8.074 6.185 1.00 0.00 N ATOM 408 CA ALA A 101 -11.937 8.031 5.639 1.00 0.00 C ATOM 409 C ALA A 101 -11.992 7.403 4.221 1.00 0.00 C ATOM 410 O ALA A 101 -12.295 8.102 3.243 1.00 0.00 O ATOM 411 CB ALA A 101 -12.512 9.456 5.689 1.00 0.00 C ATOM 0 H ALA A 101 -9.871 8.229 5.466 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.556 7.372 6.247 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.525 9.454 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.531 9.804 6.722 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.887 10.122 5.093 1.00 0.00 H new ATOM 417 N PRO A 102 -11.683 6.096 4.073 1.00 0.00 N ATOM 418 CA PRO A 102 -11.690 5.422 2.777 1.00 0.00 C ATOM 419 C PRO A 102 -13.119 5.271 2.253 1.00 0.00 C ATOM 420 O PRO A 102 -14.034 4.883 2.979 1.00 0.00 O ATOM 421 CB PRO A 102 -10.980 4.083 2.976 1.00 0.00 C ATOM 422 CG PRO A 102 -11.201 3.792 4.463 1.00 0.00 C ATOM 423 CD PRO A 102 -11.256 5.176 5.119 1.00 0.00 C ATOM 0 HA PRO A 102 -11.166 6.001 2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.406 3.303 2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -9.920 4.148 2.731 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.125 3.238 4.626 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.391 3.189 4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.954 5.184 5.956 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.281 5.460 5.515 1.00 0.00 H new ATOM 431 N MET A 103 -13.305 5.557 0.966 1.00 0.00 N ATOM 432 CA MET A 103 -14.619 5.660 0.322 1.00 0.00 C ATOM 433 C MET A 103 -15.203 4.296 -0.082 1.00 0.00 C ATOM 434 O MET A 103 -16.383 4.208 -0.434 1.00 0.00 O ATOM 435 CB MET A 103 -14.499 6.595 -0.897 1.00 0.00 C ATOM 436 CG MET A 103 -13.988 7.992 -0.521 1.00 0.00 C ATOM 437 SD MET A 103 -14.329 9.248 -1.781 1.00 0.00 S ATOM 438 CE MET A 103 -12.684 9.347 -2.515 1.00 0.00 C ATOM 0 H MET A 103 -12.531 5.728 0.325 1.00 0.00 H new ATOM 0 HA MET A 103 -15.320 6.073 1.047 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.823 6.149 -1.627 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.473 6.686 -1.378 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.447 8.298 0.419 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.913 7.943 -0.349 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.774 9.527 -3.586 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.129 10.165 -2.055 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.154 8.410 -2.347 1.00 0.00 H new ATOM 448 N CYS A 104 -14.386 3.236 -0.055 1.00 0.00 N ATOM 449 CA CYS A 104 -14.644 1.967 -0.734 1.00 0.00 C ATOM 450 C CYS A 104 -14.163 0.760 0.104 1.00 0.00 C ATOM 451 O CYS A 104 -13.134 0.841 0.781 1.00 0.00 O ATOM 452 CB CYS A 104 -13.938 2.056 -2.095 1.00 0.00 C ATOM 453 SG CYS A 104 -14.731 3.275 -3.183 1.00 0.00 S ATOM 0 H CYS A 104 -13.503 3.241 0.455 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.713 1.803 -0.870 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -12.893 2.327 -1.946 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -13.949 1.078 -2.575 1.00 0.00 H new ATOM 0 HG CYS A 104 -14.579 2.914 -4.423 1.00 0.00 H new ATOM 459 N ALA A 105 -14.886 -0.366 0.055 1.00 0.00 N ATOM 460 CA ALA A 105 -14.743 -1.485 0.998 1.00 0.00 C ATOM 461 C ALA A 105 -13.329 -2.090 1.071 1.00 0.00 C ATOM 462 O ALA A 105 -12.733 -2.164 2.148 1.00 0.00 O ATOM 463 CB ALA A 105 -15.769 -2.564 0.620 1.00 0.00 C ATOM 0 H ALA A 105 -15.601 -0.529 -0.654 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.925 -1.088 1.997 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.682 -3.406 1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.774 -2.148 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.580 -2.905 -0.398 1.00 0.00 H new ATOM 469 N TYR A 106 -12.745 -2.482 -0.066 1.00 0.00 N ATOM 470 CA TYR A 106 -11.406 -3.087 -0.086 1.00 0.00 C ATOM 471 C TYR A 106 -10.311 -2.077 0.272 1.00 0.00 C ATOM 472 O TYR A 106 -9.273 -2.458 0.809 1.00 0.00 O ATOM 473 CB TYR A 106 -11.143 -3.749 -1.442 1.00 0.00 C ATOM 474 CG TYR A 106 -12.278 -4.654 -1.868 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.443 -5.925 -1.288 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.230 -4.172 -2.778 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.554 -6.720 -1.634 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.356 -4.943 -3.103 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.527 -6.221 -2.535 1.00 0.00 C ATOM 480 OH TYR A 106 -15.620 -6.941 -2.892 1.00 0.00 O ATOM 0 H TYR A 106 -13.177 -2.392 -0.985 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.376 -3.858 0.684 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -10.993 -2.978 -2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.220 -4.327 -1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.718 -6.292 -0.577 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.095 -3.201 -3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.664 -7.708 -1.213 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.094 -4.556 -3.790 1.00 0.00 H new ATOM 0 HH TYR A 106 -16.165 -6.420 -3.518 1.00 0.00 H new ATOM 490 N SER A 107 -10.561 -0.782 0.058 1.00 0.00 N ATOM 491 CA SER A 107 -9.675 0.297 0.505 1.00 0.00 C ATOM 492 C SER A 107 -9.694 0.457 2.032 1.00 0.00 C ATOM 493 O SER A 107 -8.637 0.654 2.629 1.00 0.00 O ATOM 494 CB SER A 107 -10.047 1.590 -0.217 1.00 0.00 C ATOM 495 OG SER A 107 -9.815 1.414 -1.606 1.00 0.00 O ATOM 0 H SER A 107 -11.391 -0.450 -0.434 1.00 0.00 H new ATOM 0 HA SER A 107 -8.648 0.040 0.246 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.093 1.837 -0.036 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.453 2.421 0.164 1.00 0.00 H new ATOM 0 HG SER A 107 -10.626 1.064 -2.031 1.00 0.00 H new ATOM 501 N LYS A 108 -10.847 0.255 2.689 1.00 0.00 N ATOM 502 CA LYS A 108 -10.926 0.077 4.152 1.00 0.00 C ATOM 503 C LYS A 108 -10.165 -1.177 4.589 1.00 0.00 C ATOM 504 O LYS A 108 -9.288 -1.100 5.446 1.00 0.00 O ATOM 505 CB LYS A 108 -12.399 0.091 4.598 1.00 0.00 C ATOM 506 CG LYS A 108 -12.621 0.231 6.117 1.00 0.00 C ATOM 507 CD LYS A 108 -12.368 -1.021 6.981 1.00 0.00 C ATOM 508 CE LYS A 108 -13.100 -2.301 6.539 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.573 -2.170 6.622 1.00 0.00 N ATOM 0 H LYS A 108 -11.753 0.210 2.223 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.435 0.910 4.655 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.907 0.914 4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.873 -0.831 4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.975 1.030 6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.649 0.553 6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.297 -1.223 6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.658 -0.795 8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.817 -2.542 5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.777 -3.134 7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.018 -3.058 6.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.849 -1.967 7.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.888 -1.393 6.006 1.00 0.00 H new ATOM 523 N ARG A 109 -10.448 -2.328 3.967 1.00 0.00 N ATOM 524 CA ARG A 109 -9.840 -3.622 4.311 1.00 0.00 C ATOM 525 C ARG A 109 -8.313 -3.656 4.141 1.00 0.00 C ATOM 526 O ARG A 109 -7.658 -4.333 4.928 1.00 0.00 O ATOM 527 CB ARG A 109 -10.557 -4.727 3.509 1.00 0.00 C ATOM 528 CG ARG A 109 -10.476 -6.126 4.140 1.00 0.00 C ATOM 529 CD ARG A 109 -11.091 -6.173 5.544 1.00 0.00 C ATOM 530 NE ARG A 109 -11.305 -7.570 5.966 1.00 0.00 N ATOM 531 CZ ARG A 109 -12.315 -8.042 6.670 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.114 -7.276 7.352 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.547 -9.319 6.704 1.00 0.00 N ATOM 0 H ARG A 109 -11.116 -2.389 3.199 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.982 -3.796 5.378 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.606 -4.454 3.395 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.128 -4.768 2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.990 -6.841 3.498 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.433 -6.437 4.193 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.434 -5.669 6.253 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.039 -5.635 5.551 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.594 -8.244 5.682 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -12.972 -6.266 7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.883 -7.685 7.883 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.947 -9.960 6.185 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.329 -9.681 7.250 1.00 0.00 H new ATOM 547 N MET A 110 -7.752 -2.887 3.200 1.00 0.00 N ATOM 548 CA MET A 110 -6.306 -2.632 3.070 1.00 0.00 C ATOM 549 C MET A 110 -5.737 -1.880 4.275 1.00 0.00 C ATOM 550 O MET A 110 -4.777 -2.339 4.888 1.00 0.00 O ATOM 551 CB MET A 110 -6.010 -1.801 1.806 1.00 0.00 C ATOM 552 CG MET A 110 -5.810 -2.630 0.540 1.00 0.00 C ATOM 553 SD MET A 110 -4.350 -3.706 0.575 1.00 0.00 S ATOM 554 CE MET A 110 -3.892 -3.673 -1.175 1.00 0.00 C ATOM 0 H MET A 110 -8.304 -2.410 2.487 1.00 0.00 H new ATOM 0 HA MET A 110 -5.830 -3.611 3.006 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.832 -1.104 1.643 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.115 -1.204 1.980 1.00 0.00 H new ATOM 0 HG2 MET A 110 -6.696 -3.244 0.378 1.00 0.00 H new ATOM 0 HG3 MET A 110 -5.730 -1.956 -0.313 1.00 0.00 H new ATOM 0 HE1 MET A 110 -2.966 -4.230 -1.319 1.00 0.00 H new ATOM 0 HE2 MET A 110 -4.686 -4.128 -1.767 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.748 -2.641 -1.494 1.00 0.00 H new ATOM 564 N ILE A 111 -6.333 -0.742 4.649 1.00 0.00 N ATOM 565 CA ILE A 111 -5.874 0.052 5.801 1.00 0.00 C ATOM 566 C ILE A 111 -5.975 -0.762 7.102 1.00 0.00 C ATOM 567 O ILE A 111 -5.094 -0.676 7.943 1.00 0.00 O ATOM 568 CB ILE A 111 -6.641 1.393 5.847 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.329 2.286 4.620 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.368 2.179 7.139 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.882 2.793 4.503 1.00 0.00 C ATOM 0 H ILE A 111 -7.141 -0.346 4.168 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.817 0.295 5.688 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.698 1.127 5.824 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.570 1.725 3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.994 3.149 4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.930 3.113 7.122 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.677 1.585 7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.303 2.398 7.214 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.783 3.406 3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.633 3.389 5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.203 1.943 4.438 1.00 0.00 H new ATOM 583 N ASP A 112 -6.960 -1.650 7.218 1.00 0.00 N ATOM 584 CA ASP A 112 -7.116 -2.639 8.298 1.00 0.00 C ATOM 585 C ASP A 112 -6.081 -3.773 8.313 1.00 0.00 C ATOM 586 O ASP A 112 -5.994 -4.512 9.283 1.00 0.00 O ATOM 587 CB ASP A 112 -8.521 -3.189 8.170 1.00 0.00 C ATOM 588 CG ASP A 112 -8.950 -4.197 9.229 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.956 -3.888 10.444 1.00 0.00 O ATOM 590 OD2 ASP A 112 -9.343 -5.311 8.818 1.00 0.00 O ATOM 0 H ASP A 112 -7.711 -1.707 6.531 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.942 -2.133 9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.219 -2.352 8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.617 -3.659 7.191 1.00 0.00 H new ATOM 595 N VAL A 113 -5.305 -3.954 7.250 1.00 0.00 N ATOM 596 CA VAL A 113 -4.042 -4.736 7.315 1.00 0.00 C ATOM 597 C VAL A 113 -2.921 -3.895 7.940 1.00 0.00 C ATOM 598 O VAL A 113 -2.212 -4.353 8.836 1.00 0.00 O ATOM 599 CB VAL A 113 -3.596 -5.305 5.943 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.314 -6.152 6.042 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.671 -6.210 5.332 1.00 0.00 C ATOM 0 H VAL A 113 -5.515 -3.576 6.326 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.248 -5.598 7.950 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.419 -4.429 5.320 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.047 -6.525 5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.501 -5.538 6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.485 -6.993 6.713 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.323 -6.590 4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.868 -7.046 6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.588 -5.639 5.186 1.00 0.00 H new ATOM 611 N LEU A 114 -2.770 -2.646 7.489 1.00 0.00 N ATOM 612 CA LEU A 114 -1.636 -1.778 7.838 1.00 0.00 C ATOM 613 C LEU A 114 -1.745 -1.182 9.260 1.00 0.00 C ATOM 614 O LEU A 114 -0.753 -1.107 9.984 1.00 0.00 O ATOM 615 CB LEU A 114 -1.485 -0.686 6.755 1.00 0.00 C ATOM 616 CG LEU A 114 -1.423 -1.200 5.296 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.312 -0.038 4.310 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.252 -2.149 5.033 1.00 0.00 C ATOM 0 H LEU A 114 -3.440 -2.201 6.862 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.732 -2.387 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.322 0.007 6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.578 -0.118 6.961 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.353 -1.750 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.270 -0.427 3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.181 0.612 4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.406 0.531 4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.270 -2.470 3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.687 -1.634 5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.337 -3.020 5.682 1.00 0.00 H new ATOM 630 N GLU A 115 -2.953 -0.820 9.692 1.00 0.00 N ATOM 631 CA GLU A 115 -3.266 -0.399 11.062 1.00 0.00 C ATOM 632 C GLU A 115 -3.244 -1.575 12.040 1.00 0.00 C ATOM 633 O GLU A 115 -2.666 -1.446 13.121 1.00 0.00 O ATOM 634 CB GLU A 115 -4.652 0.272 11.115 1.00 0.00 C ATOM 635 CG GLU A 115 -4.658 1.711 10.588 1.00 0.00 C ATOM 636 CD GLU A 115 -3.806 2.633 11.466 1.00 0.00 C ATOM 637 OE1 GLU A 115 -4.227 2.974 12.599 1.00 0.00 O ATOM 638 OE2 GLU A 115 -2.687 3.006 11.035 1.00 0.00 O ATOM 0 H GLU A 115 -3.769 -0.811 9.080 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.496 0.312 11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.356 -0.322 10.533 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.008 0.270 12.145 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.279 1.727 9.566 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.682 2.083 10.554 1.00 0.00 H new ATOM 645 N ALA A 116 -3.815 -2.727 11.667 1.00 0.00 N ATOM 646 CA ALA A 116 -3.937 -3.872 12.572 1.00 0.00 C ATOM 647 C ALA A 116 -2.587 -4.541 12.903 1.00 0.00 C ATOM 648 O ALA A 116 -2.493 -5.242 13.914 1.00 0.00 O ATOM 649 CB ALA A 116 -4.945 -4.866 11.993 1.00 0.00 C ATOM 0 H ALA A 116 -4.202 -2.889 10.737 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.304 -3.502 13.530 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.039 -5.720 12.663 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.915 -4.380 11.886 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.600 -5.207 11.017 1.00 0.00 H new ATOM 655 N LEU A 117 -1.538 -4.290 12.104 1.00 0.00 N ATOM 656 CA LEU A 117 -0.143 -4.662 12.386 1.00 0.00 C ATOM 657 C LEU A 117 0.714 -3.492 12.919 1.00 0.00 C ATOM 658 O LEU A 117 1.891 -3.698 13.209 1.00 0.00 O ATOM 659 CB LEU A 117 0.488 -5.313 11.139 1.00 0.00 C ATOM 660 CG LEU A 117 -0.182 -6.624 10.679 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.353 -7.030 9.306 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.109 -7.771 11.651 1.00 0.00 C ATOM 0 H LEU A 117 -1.642 -3.805 11.213 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.162 -5.390 13.197 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.454 -4.597 10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.540 -5.513 11.345 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.256 -6.442 10.641 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.125 -7.957 8.989 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.135 -6.243 8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.431 -7.180 9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.378 -8.680 11.297 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.185 -7.935 11.709 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.273 -7.516 12.640 1.00 0.00 H new ATOM 674 N GLY A 118 0.158 -2.286 13.094 1.00 0.00 N ATOM 675 CA GLY A 118 0.846 -1.139 13.712 1.00 0.00 C ATOM 676 C GLY A 118 1.907 -0.445 12.843 1.00 0.00 C ATOM 677 O GLY A 118 2.832 0.165 13.388 1.00 0.00 O ATOM 0 H GLY A 118 -0.797 -2.074 12.806 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.096 -0.400 13.995 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.323 -1.478 14.632 1.00 0.00 H new ATOM 681 N LEU A 119 1.817 -0.557 11.514 1.00 0.00 N ATOM 682 CA LEU A 119 2.849 -0.128 10.573 1.00 0.00 C ATOM 683 C LEU A 119 2.813 1.386 10.317 1.00 0.00 C ATOM 684 O LEU A 119 1.784 2.059 10.447 1.00 0.00 O ATOM 685 CB LEU A 119 2.697 -0.870 9.224 1.00 0.00 C ATOM 686 CG LEU A 119 2.347 -2.370 9.259 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.293 -2.927 7.837 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.348 -3.207 10.035 1.00 0.00 C ATOM 0 H LEU A 119 1.001 -0.960 11.054 1.00 0.00 H new ATOM 0 HA LEU A 119 3.808 -0.374 11.030 1.00 0.00 H new ATOM 0 HB2 LEU A 119 1.925 -0.360 8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.631 -0.758 8.674 1.00 0.00 H new ATOM 0 HG LEU A 119 1.381 -2.436 9.761 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.045 -3.988 7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.532 -2.395 7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.263 -2.796 7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.039 -4.252 10.018 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.333 -3.112 9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.392 -2.858 11.067 1.00 0.00 H new ATOM 700 N GLU A 120 3.946 1.886 9.839 1.00 0.00 N ATOM 701 CA GLU A 120 4.116 3.199 9.230 1.00 0.00 C ATOM 702 C GLU A 120 4.066 3.086 7.708 1.00 0.00 C ATOM 703 O GLU A 120 4.833 2.338 7.104 1.00 0.00 O ATOM 704 CB GLU A 120 5.456 3.786 9.683 1.00 0.00 C ATOM 705 CG GLU A 120 5.255 4.797 10.812 1.00 0.00 C ATOM 706 CD GLU A 120 4.786 6.190 10.385 1.00 0.00 C ATOM 707 OE1 GLU A 120 4.550 6.452 9.178 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.673 7.050 11.293 1.00 0.00 O ATOM 0 H GLU A 120 4.818 1.357 9.868 1.00 0.00 H new ATOM 0 HA GLU A 120 3.307 3.858 9.545 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.113 2.984 10.020 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.949 4.270 8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.528 4.389 11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.196 4.901 11.352 1.00 0.00 H new ATOM 715 N TYR A 121 3.167 3.845 7.091 1.00 0.00 N ATOM 716 CA TYR A 121 2.890 3.816 5.650 1.00 0.00 C ATOM 717 C TYR A 121 2.519 5.195 5.096 1.00 0.00 C ATOM 718 O TYR A 121 2.103 6.080 5.849 1.00 0.00 O ATOM 719 CB TYR A 121 1.746 2.822 5.370 1.00 0.00 C ATOM 720 CG TYR A 121 0.473 3.092 6.159 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.313 2.489 7.421 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.522 3.965 5.669 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.826 2.761 8.202 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.663 4.241 6.451 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.815 3.646 7.723 1.00 0.00 C ATOM 726 OH TYR A 121 -2.894 3.947 8.496 1.00 0.00 O ATOM 0 H TYR A 121 2.590 4.521 7.592 1.00 0.00 H new ATOM 0 HA TYR A 121 3.804 3.500 5.147 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.512 2.847 4.306 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.093 1.814 5.597 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.069 1.813 7.792 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.410 4.421 4.696 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.943 2.292 9.168 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.423 4.910 6.076 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.699 3.726 9.431 1.00 0.00 H new ATOM 736 N THR A 122 2.589 5.340 3.770 1.00 0.00 N ATOM 737 CA THR A 122 1.962 6.445 3.026 1.00 0.00 C ATOM 738 C THR A 122 0.892 5.903 2.079 1.00 0.00 C ATOM 739 O THR A 122 1.126 4.947 1.339 1.00 0.00 O ATOM 740 CB THR A 122 3.010 7.292 2.290 1.00 0.00 C ATOM 741 OG1 THR A 122 3.696 8.077 3.242 1.00 0.00 O ATOM 742 CG2 THR A 122 2.423 8.288 1.286 1.00 0.00 C ATOM 0 H THR A 122 3.090 4.685 3.170 1.00 0.00 H new ATOM 0 HA THR A 122 1.472 7.109 3.738 1.00 0.00 H new ATOM 0 HB THR A 122 3.638 6.583 1.751 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.342 7.518 3.722 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.231 8.845 0.811 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.859 7.748 0.526 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.761 8.981 1.805 1.00 0.00 H new ATOM 750 N SER A 123 -0.288 6.522 2.106 1.00 0.00 N ATOM 751 CA SER A 123 -1.440 6.172 1.269 1.00 0.00 C ATOM 752 C SER A 123 -1.710 7.234 0.191 1.00 0.00 C ATOM 753 O SER A 123 -1.694 8.441 0.464 1.00 0.00 O ATOM 754 CB SER A 123 -2.639 5.918 2.184 1.00 0.00 C ATOM 755 OG SER A 123 -3.827 5.706 1.458 1.00 0.00 O ATOM 0 H SER A 123 -0.477 7.306 2.730 1.00 0.00 H new ATOM 0 HA SER A 123 -1.232 5.260 0.710 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.438 5.049 2.810 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.771 6.769 2.852 1.00 0.00 H new ATOM 0 HG SER A 123 -4.567 5.546 2.081 1.00 0.00 H new ATOM 761 N PHE A 124 -1.964 6.772 -1.035 1.00 0.00 N ATOM 762 CA PHE A 124 -2.234 7.585 -2.225 1.00 0.00 C ATOM 763 C PHE A 124 -3.633 7.308 -2.796 1.00 0.00 C ATOM 764 O PHE A 124 -3.968 6.161 -3.092 1.00 0.00 O ATOM 765 CB PHE A 124 -1.161 7.308 -3.285 1.00 0.00 C ATOM 766 CG PHE A 124 0.188 7.955 -3.044 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.316 9.355 -3.135 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.325 7.163 -2.796 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.577 9.959 -2.989 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.587 7.769 -2.647 1.00 0.00 C ATOM 771 CZ PHE A 124 2.711 9.165 -2.753 1.00 0.00 C ATOM 0 H PHE A 124 -1.988 5.772 -1.236 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.203 8.636 -1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.018 6.230 -3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.537 7.645 -4.251 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.556 9.965 -3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.229 6.090 -2.720 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.674 11.032 -3.058 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.459 7.162 -2.452 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.681 9.628 -2.653 1.00 0.00 H new ATOM 781 N ASP A 125 -4.434 8.356 -3.014 1.00 0.00 N ATOM 782 CA ASP A 125 -5.804 8.226 -3.520 1.00 0.00 C ATOM 783 C ASP A 125 -5.913 8.474 -5.036 1.00 0.00 C ATOM 784 O ASP A 125 -5.685 9.584 -5.521 1.00 0.00 O ATOM 785 CB ASP A 125 -6.857 9.040 -2.727 1.00 0.00 C ATOM 786 CG ASP A 125 -6.416 10.160 -1.762 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.366 10.072 -1.082 1.00 0.00 O ATOM 788 OD2 ASP A 125 -7.187 11.137 -1.625 1.00 0.00 O ATOM 0 H ASP A 125 -4.150 9.321 -2.844 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.052 7.179 -3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.531 9.490 -3.456 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.444 8.328 -2.147 1.00 0.00 H new ATOM 793 N VAL A 126 -6.387 7.467 -5.784 1.00 0.00 N ATOM 794 CA VAL A 126 -6.587 7.555 -7.254 1.00 0.00 C ATOM 795 C VAL A 126 -7.713 8.502 -7.664 1.00 0.00 C ATOM 796 O VAL A 126 -7.757 8.963 -8.800 1.00 0.00 O ATOM 797 CB VAL A 126 -6.796 6.174 -7.909 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.514 5.347 -7.806 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.921 5.347 -7.276 1.00 0.00 C ATOM 0 H VAL A 126 -6.646 6.561 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.654 7.977 -7.628 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.070 6.385 -8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.671 4.374 -8.271 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.704 5.867 -8.317 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.253 5.210 -6.757 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.004 4.391 -7.792 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.697 5.173 -6.224 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.863 5.889 -7.361 1.00 0.00 H new ATOM 809 N LEU A 127 -8.591 8.825 -6.716 1.00 0.00 N ATOM 810 CA LEU A 127 -9.752 9.706 -6.896 1.00 0.00 C ATOM 811 C LEU A 127 -9.425 11.192 -6.681 1.00 0.00 C ATOM 812 O LEU A 127 -10.305 12.039 -6.867 1.00 0.00 O ATOM 813 CB LEU A 127 -10.889 9.238 -5.963 1.00 0.00 C ATOM 814 CG LEU A 127 -11.214 7.727 -6.037 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.502 7.363 -5.298 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.337 7.219 -7.480 1.00 0.00 C ATOM 0 H LEU A 127 -8.513 8.468 -5.764 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.072 9.629 -7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.622 9.487 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.791 9.801 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.367 7.243 -5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.680 6.291 -5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.406 7.632 -4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.339 7.906 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.566 6.153 -7.472 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.136 7.758 -7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.396 7.384 -8.005 1.00 0.00 H new ATOM 828 N ALA A 128 -8.190 11.503 -6.262 1.00 0.00 N ATOM 829 CA ALA A 128 -7.788 12.830 -5.802 1.00 0.00 C ATOM 830 C ALA A 128 -6.759 13.553 -6.690 1.00 0.00 C ATOM 831 O ALA A 128 -6.559 14.762 -6.526 1.00 0.00 O ATOM 832 CB ALA A 128 -7.273 12.680 -4.371 1.00 0.00 C ATOM 0 H ALA A 128 -7.431 10.822 -6.235 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.665 13.475 -5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.962 13.654 -3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.066 12.281 -3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.423 11.998 -4.360 1.00 0.00 H new ATOM 838 N HIS A 129 -6.080 12.852 -7.605 1.00 0.00 N ATOM 839 CA HIS A 129 -5.105 13.446 -8.519 1.00 0.00 C ATOM 840 C HIS A 129 -4.860 12.519 -9.728 1.00 0.00 C ATOM 841 O HIS A 129 -4.568 11.337 -9.525 1.00 0.00 O ATOM 842 CB HIS A 129 -3.790 13.708 -7.758 1.00 0.00 C ATOM 843 CG HIS A 129 -3.027 14.916 -8.245 1.00 0.00 C ATOM 844 ND1 HIS A 129 -1.758 14.932 -8.777 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.437 16.219 -8.162 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.425 16.205 -9.043 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.421 17.031 -8.684 1.00 0.00 N ATOM 0 H HIS A 129 -6.195 11.846 -7.731 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.495 14.391 -8.897 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.015 13.836 -6.699 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.151 12.829 -7.844 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.380 16.562 -7.763 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -0.490 16.520 -9.483 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.435 18.047 -8.773 1.00 0.00 H new ATOM 855 N PRO A 130 -4.904 13.020 -10.978 1.00 0.00 N ATOM 856 CA PRO A 130 -4.680 12.210 -12.182 1.00 0.00 C ATOM 857 C PRO A 130 -3.302 11.531 -12.188 1.00 0.00 C ATOM 858 O PRO A 130 -3.195 10.361 -12.552 1.00 0.00 O ATOM 859 CB PRO A 130 -4.856 13.180 -13.360 1.00 0.00 C ATOM 860 CG PRO A 130 -4.614 14.563 -12.749 1.00 0.00 C ATOM 861 CD PRO A 130 -5.162 14.403 -11.336 1.00 0.00 C ATOM 0 HA PRO A 130 -5.385 11.380 -12.237 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.146 12.968 -14.159 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.854 13.105 -13.792 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.556 14.825 -12.746 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.135 15.346 -13.300 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -4.670 15.087 -10.644 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.228 14.626 -11.300 1.00 0.00 H new ATOM 869 N VAL A 131 -2.266 12.206 -11.677 1.00 0.00 N ATOM 870 CA VAL A 131 -0.908 11.649 -11.534 1.00 0.00 C ATOM 871 C VAL A 131 -0.891 10.356 -10.707 1.00 0.00 C ATOM 872 O VAL A 131 -0.154 9.436 -11.049 1.00 0.00 O ATOM 873 CB VAL A 131 0.038 12.699 -10.917 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.454 12.177 -10.672 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.158 13.929 -11.825 1.00 0.00 C ATOM 0 H VAL A 131 -2.344 13.167 -11.346 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.556 11.392 -12.533 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.413 12.953 -9.958 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.064 12.969 -10.237 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.416 11.330 -9.987 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.893 11.859 -11.618 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.831 14.655 -11.368 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.554 13.628 -12.795 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.825 14.380 -11.959 1.00 0.00 H new ATOM 885 N VAL A 132 -1.729 10.229 -9.665 1.00 0.00 N ATOM 886 CA VAL A 132 -1.762 9.020 -8.818 1.00 0.00 C ATOM 887 C VAL A 132 -2.256 7.799 -9.600 1.00 0.00 C ATOM 888 O VAL A 132 -1.605 6.754 -9.585 1.00 0.00 O ATOM 889 CB VAL A 132 -2.599 9.260 -7.542 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.723 7.987 -6.704 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.968 10.320 -6.632 1.00 0.00 C ATOM 0 H VAL A 132 -2.395 10.949 -9.387 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.740 8.805 -8.505 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.575 9.592 -7.895 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.318 8.194 -5.814 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.209 7.209 -7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.730 7.649 -6.406 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.590 10.457 -5.747 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.973 9.994 -6.330 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.892 11.264 -7.171 1.00 0.00 H new ATOM 901 N ARG A 133 -3.364 7.918 -10.342 1.00 0.00 N ATOM 902 CA ARG A 133 -3.897 6.796 -11.144 1.00 0.00 C ATOM 903 C ARG A 133 -3.101 6.539 -12.428 1.00 0.00 C ATOM 904 O ARG A 133 -3.034 5.396 -12.884 1.00 0.00 O ATOM 905 CB ARG A 133 -5.406 6.968 -11.355 1.00 0.00 C ATOM 906 CG ARG A 133 -5.776 7.974 -12.443 1.00 0.00 C ATOM 907 CD ARG A 133 -7.245 8.409 -12.338 1.00 0.00 C ATOM 908 NE ARG A 133 -8.165 7.261 -12.383 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.760 6.728 -13.431 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.699 7.208 -14.636 1.00 0.00 N ATOM 911 NH2 ARG A 133 -9.465 5.653 -13.274 1.00 0.00 N ATOM 0 H ARG A 133 -3.912 8.776 -10.407 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.761 5.875 -10.577 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.839 6.000 -11.609 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.859 7.283 -10.415 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.131 8.849 -12.364 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.596 7.533 -13.423 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.395 8.957 -11.408 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.479 9.094 -13.153 1.00 0.00 H new ATOM 0 HE ARG A 133 -8.369 6.820 -11.486 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.162 8.055 -14.821 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -9.188 6.738 -15.398 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -9.553 5.232 -12.349 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.932 5.228 -14.075 1.00 0.00 H new ATOM 925 N SER A 134 -2.432 7.570 -12.947 1.00 0.00 N ATOM 926 CA SER A 134 -1.424 7.453 -14.006 1.00 0.00 C ATOM 927 C SER A 134 -0.186 6.669 -13.545 1.00 0.00 C ATOM 928 O SER A 134 0.269 5.789 -14.274 1.00 0.00 O ATOM 929 CB SER A 134 -1.020 8.838 -14.503 1.00 0.00 C ATOM 930 OG SER A 134 -1.932 9.317 -15.478 1.00 0.00 O ATOM 0 H SER A 134 -2.578 8.531 -12.637 1.00 0.00 H new ATOM 0 HA SER A 134 -1.875 6.892 -14.825 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.982 9.532 -13.664 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.017 8.797 -14.928 1.00 0.00 H new ATOM 0 HG SER A 134 -1.652 10.207 -15.779 1.00 0.00 H new ATOM 936 N TYR A 135 0.320 6.909 -12.326 1.00 0.00 N ATOM 937 CA TYR A 135 1.444 6.150 -11.751 1.00 0.00 C ATOM 938 C TYR A 135 1.115 4.655 -11.656 1.00 0.00 C ATOM 939 O TYR A 135 1.923 3.821 -12.056 1.00 0.00 O ATOM 940 CB TYR A 135 1.831 6.719 -10.371 1.00 0.00 C ATOM 941 CG TYR A 135 3.126 6.153 -9.801 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.152 4.886 -9.182 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.318 6.896 -9.898 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.370 4.344 -8.720 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.534 6.355 -9.446 1.00 0.00 C ATOM 946 CZ TYR A 135 5.571 5.069 -8.876 1.00 0.00 C ATOM 947 OH TYR A 135 6.766 4.535 -8.501 1.00 0.00 O ATOM 0 H TYR A 135 -0.039 7.637 -11.708 1.00 0.00 H new ATOM 0 HA TYR A 135 2.299 6.257 -12.418 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.925 7.802 -10.451 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.021 6.521 -9.669 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.235 4.328 -9.061 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.298 7.889 -10.323 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.383 3.373 -8.247 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.444 6.929 -9.537 1.00 0.00 H new ATOM 0 HH TYR A 135 7.496 5.068 -8.879 1.00 0.00 H new ATOM 957 N VAL A 136 -0.097 4.299 -11.215 1.00 0.00 N ATOM 958 CA VAL A 136 -0.549 2.896 -11.198 1.00 0.00 C ATOM 959 C VAL A 136 -0.526 2.293 -12.608 1.00 0.00 C ATOM 960 O VAL A 136 0.083 1.241 -12.815 1.00 0.00 O ATOM 961 CB VAL A 136 -1.951 2.766 -10.572 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.478 1.328 -10.638 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.931 3.192 -9.097 1.00 0.00 C ATOM 0 H VAL A 136 -0.787 4.963 -10.863 1.00 0.00 H new ATOM 0 HA VAL A 136 0.148 2.334 -10.576 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.606 3.418 -11.150 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.469 1.282 -10.186 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.539 1.010 -11.679 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.801 0.667 -10.096 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.931 3.092 -8.676 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.239 2.556 -8.544 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.608 4.230 -9.023 1.00 0.00 H new ATOM 973 N LYS A 137 -1.130 2.960 -13.601 1.00 0.00 N ATOM 974 CA LYS A 137 -1.233 2.414 -14.967 1.00 0.00 C ATOM 975 C LYS A 137 0.133 2.283 -15.655 1.00 0.00 C ATOM 976 O LYS A 137 0.353 1.336 -16.407 1.00 0.00 O ATOM 977 CB LYS A 137 -2.216 3.258 -15.807 1.00 0.00 C ATOM 978 CG LYS A 137 -3.211 2.411 -16.622 1.00 0.00 C ATOM 979 CD LYS A 137 -2.587 1.581 -17.755 1.00 0.00 C ATOM 980 CE LYS A 137 -3.684 0.803 -18.484 1.00 0.00 C ATOM 981 NZ LYS A 137 -3.214 0.230 -19.765 1.00 0.00 N ATOM 0 H LYS A 137 -1.556 3.880 -13.487 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.627 1.401 -14.887 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.773 3.920 -15.144 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.648 3.892 -16.488 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.731 1.736 -15.942 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.963 3.074 -17.050 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.065 2.235 -18.454 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.846 0.892 -17.349 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.045 0.000 -17.841 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.530 1.464 -18.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.993 -0.287 -20.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.894 0.996 -20.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.424 -0.422 -19.585 1.00 0.00 H new ATOM 995 N GLU A 138 1.058 3.205 -15.401 1.00 0.00 N ATOM 996 CA GLU A 138 2.357 3.255 -16.089 1.00 0.00 C ATOM 997 C GLU A 138 3.508 2.580 -15.321 1.00 0.00 C ATOM 998 O GLU A 138 4.467 2.153 -15.964 1.00 0.00 O ATOM 999 CB GLU A 138 2.697 4.708 -16.463 1.00 0.00 C ATOM 1000 CG GLU A 138 1.722 5.261 -17.521 1.00 0.00 C ATOM 1001 CD GLU A 138 2.028 6.711 -17.915 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.210 7.073 -18.147 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.087 7.538 -17.982 1.00 0.00 O ATOM 0 H GLU A 138 0.933 3.945 -14.710 1.00 0.00 H new ATOM 0 HA GLU A 138 2.250 2.662 -16.997 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.660 5.333 -15.571 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.717 4.758 -16.845 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.764 4.632 -18.410 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.704 5.202 -17.136 1.00 0.00 H new ATOM 1010 N VAL A 139 3.447 2.451 -13.989 1.00 0.00 N ATOM 1011 CA VAL A 139 4.562 1.936 -13.158 1.00 0.00 C ATOM 1012 C VAL A 139 4.216 0.628 -12.436 1.00 0.00 C ATOM 1013 O VAL A 139 5.070 -0.264 -12.375 1.00 0.00 O ATOM 1014 CB VAL A 139 5.074 2.999 -12.159 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.421 2.571 -11.561 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.285 4.375 -12.813 1.00 0.00 C ATOM 0 H VAL A 139 2.620 2.701 -13.447 1.00 0.00 H new ATOM 0 HA VAL A 139 5.370 1.709 -13.854 1.00 0.00 H new ATOM 0 HB VAL A 139 4.304 3.080 -11.391 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.766 3.331 -10.860 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.302 1.622 -11.038 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.153 2.455 -12.360 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.645 5.082 -12.065 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.019 4.288 -13.614 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.340 4.731 -13.224 1.00 0.00 H new ATOM 1026 N SER A 140 2.979 0.453 -11.947 1.00 0.00 N ATOM 1027 CA SER A 140 2.494 -0.871 -11.514 1.00 0.00 C ATOM 1028 C SER A 140 2.157 -1.746 -12.722 1.00 0.00 C ATOM 1029 O SER A 140 2.532 -2.915 -12.763 1.00 0.00 O ATOM 1030 CB SER A 140 1.240 -0.810 -10.628 1.00 0.00 C ATOM 1031 OG SER A 140 1.324 0.129 -9.581 1.00 0.00 O ATOM 0 H SER A 140 2.298 1.205 -11.841 1.00 0.00 H new ATOM 0 HA SER A 140 3.311 -1.293 -10.929 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.379 -0.568 -11.251 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.059 -1.797 -10.203 1.00 0.00 H new ATOM 0 HG SER A 140 0.620 -0.051 -8.923 1.00 0.00 H new ATOM 1037 N GLU A 141 1.424 -1.182 -13.689 1.00 0.00 N ATOM 1038 CA GLU A 141 0.855 -1.815 -14.899 1.00 0.00 C ATOM 1039 C GLU A 141 -0.128 -2.981 -14.659 1.00 0.00 C ATOM 1040 O GLU A 141 -0.807 -3.435 -15.588 1.00 0.00 O ATOM 1041 CB GLU A 141 1.951 -2.199 -15.903 1.00 0.00 C ATOM 1042 CG GLU A 141 2.990 -1.094 -16.129 1.00 0.00 C ATOM 1043 CD GLU A 141 3.777 -1.359 -17.408 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.651 -2.261 -17.416 1.00 0.00 O ATOM 1045 OE2 GLU A 141 3.510 -0.670 -18.423 1.00 0.00 O ATOM 0 H GLU A 141 1.191 -0.190 -13.648 1.00 0.00 H new ATOM 0 HA GLU A 141 0.230 -1.033 -15.331 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.458 -3.096 -15.549 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.487 -2.450 -16.857 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.493 -0.126 -16.194 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.670 -1.046 -15.279 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.250 -3.439 -13.411 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.273 -4.362 -12.924 1.00 0.00 C ATOM 1054 C TRP A 142 -2.646 -3.663 -12.821 1.00 0.00 C ATOM 1055 O TRP A 142 -2.699 -2.507 -12.382 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.822 -4.906 -11.561 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.613 -6.072 -11.061 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.551 -6.042 -10.088 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.553 -7.458 -11.520 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -3.059 -7.314 -9.898 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.501 -8.219 -10.775 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.814 -8.141 -12.512 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.706 -9.586 -11.004 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -1.022 -9.511 -12.758 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.967 -10.235 -12.007 1.00 0.00 C ATOM 0 H TRP A 142 0.398 -3.160 -12.675 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.391 -5.187 -13.626 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.226 -5.198 -11.630 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.881 -4.103 -10.827 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.856 -5.161 -9.543 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.760 -7.553 -9.196 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -0.078 -7.603 -13.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -3.425 -10.136 -10.415 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -0.453 -10.010 -13.528 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -2.123 -11.286 -12.201 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.760 -4.316 -13.206 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.084 -3.683 -13.269 1.00 0.00 C ATOM 1078 C PRO A 143 -5.742 -3.432 -11.907 1.00 0.00 C ATOM 1079 O PRO A 143 -6.416 -2.417 -11.730 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.943 -4.647 -14.092 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.299 -6.005 -13.826 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.819 -5.651 -13.787 1.00 0.00 C ATOM 0 HA PRO A 143 -4.986 -2.689 -13.705 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.986 -4.627 -13.775 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.927 -4.395 -15.152 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.639 -6.441 -12.887 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.526 -6.725 -14.612 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.259 -6.367 -13.186 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.384 -5.665 -14.787 1.00 0.00 H new ATOM 1090 N THR A 144 -5.591 -4.357 -10.956 1.00 0.00 N ATOM 1091 CA THR A 144 -6.399 -4.398 -9.727 1.00 0.00 C ATOM 1092 C THR A 144 -6.126 -3.200 -8.814 1.00 0.00 C ATOM 1093 O THR A 144 -4.971 -2.945 -8.488 1.00 0.00 O ATOM 1094 CB THR A 144 -6.124 -5.703 -8.960 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.327 -6.828 -9.794 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.018 -5.864 -7.734 1.00 0.00 C ATOM 0 H THR A 144 -4.901 -5.106 -11.014 1.00 0.00 H new ATOM 0 HA THR A 144 -7.446 -4.354 -10.027 1.00 0.00 H new ATOM 0 HB THR A 144 -5.085 -5.643 -8.635 1.00 0.00 H new ATOM 0 HG1 THR A 144 -5.461 -7.170 -10.098 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.781 -6.802 -7.231 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.850 -5.033 -7.049 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.063 -5.873 -8.044 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.175 -2.518 -8.340 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.152 -1.548 -7.228 1.00 0.00 C ATOM 1106 C ILE A 145 -7.976 -2.098 -6.046 1.00 0.00 C ATOM 1107 O ILE A 145 -9.033 -2.693 -6.278 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.658 -0.165 -7.726 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.531 0.618 -8.438 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.337 0.718 -6.657 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.443 1.203 -7.519 1.00 0.00 C ATOM 0 H ILE A 145 -8.108 -2.629 -8.736 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.133 -1.403 -6.870 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.448 -0.408 -8.436 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.054 -0.044 -9.160 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.981 1.434 -9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.652 1.659 -7.109 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.207 0.199 -6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.632 0.921 -5.851 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.704 1.731 -8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.898 1.897 -6.812 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.956 0.396 -6.972 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.564 -1.886 -4.778 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.338 -1.215 -4.327 1.00 0.00 C ATOM 1125 C PRO A 146 -5.068 -2.069 -4.468 1.00 0.00 C ATOM 1126 O PRO A 146 -5.151 -3.273 -4.716 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.610 -0.864 -2.864 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.526 -1.988 -2.398 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.382 -2.246 -3.627 1.00 0.00 C ATOM 0 HA PRO A 146 -6.131 -0.344 -4.948 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.690 -0.828 -2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.088 0.111 -2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.964 -2.874 -2.102 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.128 -1.691 -1.539 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.685 -3.292 -3.677 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.295 -1.651 -3.597 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.902 -1.434 -4.291 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.562 -2.034 -4.429 1.00 0.00 C ATOM 1139 C GLN A 147 -1.655 -1.745 -3.226 1.00 0.00 C ATOM 1140 O GLN A 147 -1.795 -0.712 -2.567 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.863 -1.506 -5.695 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.592 -1.940 -6.968 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.889 -1.561 -8.267 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.830 -0.948 -8.302 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.490 -1.919 -9.379 1.00 0.00 N ATOM 0 H GLN A 147 -3.861 -0.447 -4.037 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.719 -3.111 -4.493 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.815 -0.418 -5.657 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.836 -1.870 -5.722 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.723 -3.022 -6.944 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.588 -1.498 -6.968 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.372 -2.430 -9.340 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.074 -1.686 -10.281 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.686 -2.631 -2.984 1.00 0.00 N ATOM 1155 CA LEU A 148 0.351 -2.524 -1.962 1.00 0.00 C ATOM 1156 C LEU A 148 1.759 -2.660 -2.575 1.00 0.00 C ATOM 1157 O LEU A 148 1.994 -3.507 -3.441 1.00 0.00 O ATOM 1158 CB LEU A 148 0.045 -3.602 -0.907 1.00 0.00 C ATOM 1159 CG LEU A 148 1.028 -3.707 0.269 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.213 -2.383 0.996 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.469 -4.685 1.297 1.00 0.00 C ATOM 0 H LEU A 148 -0.602 -3.490 -3.528 1.00 0.00 H new ATOM 0 HA LEU A 148 0.346 -1.541 -1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.950 -3.413 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.008 -4.569 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 148 1.983 -4.028 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.917 -2.514 1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.600 -1.638 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.254 -2.047 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.160 -4.766 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.495 -4.325 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.342 -5.664 0.836 1.00 0.00 H new ATOM 1173 N PHE A 149 2.690 -1.841 -2.085 1.00 0.00 N ATOM 1174 CA PHE A 149 4.131 -1.868 -2.338 1.00 0.00 C ATOM 1175 C PHE A 149 4.898 -1.984 -1.009 1.00 0.00 C ATOM 1176 O PHE A 149 4.511 -1.369 -0.010 1.00 0.00 O ATOM 1177 CB PHE A 149 4.570 -0.582 -3.064 1.00 0.00 C ATOM 1178 CG PHE A 149 4.285 -0.507 -4.554 1.00 0.00 C ATOM 1179 CD1 PHE A 149 2.965 -0.395 -5.032 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.357 -0.495 -5.469 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.719 -0.296 -6.413 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.112 -0.389 -6.849 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.793 -0.292 -7.320 1.00 0.00 C ATOM 0 H PHE A 149 2.436 -1.083 -1.452 1.00 0.00 H new ATOM 0 HA PHE A 149 4.354 -2.731 -2.965 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.081 0.264 -2.581 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.643 -0.458 -2.916 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.139 -0.385 -4.336 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.372 -0.568 -5.108 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.705 -0.223 -6.777 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.937 -0.382 -7.546 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.603 -0.214 -8.380 1.00 0.00 H new ATOM 1193 N ILE A 150 6.010 -2.727 -1.009 1.00 0.00 N ATOM 1194 CA ILE A 150 6.959 -2.826 0.116 1.00 0.00 C ATOM 1195 C ILE A 150 8.381 -2.598 -0.411 1.00 0.00 C ATOM 1196 O ILE A 150 8.767 -3.211 -1.411 1.00 0.00 O ATOM 1197 CB ILE A 150 6.833 -4.175 0.861 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.430 -4.408 1.476 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.912 -4.306 1.956 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.064 -3.521 2.670 1.00 0.00 C ATOM 0 H ILE A 150 6.286 -3.293 -1.811 1.00 0.00 H new ATOM 0 HA ILE A 150 6.721 -2.055 0.849 1.00 0.00 H new ATOM 0 HB ILE A 150 6.984 -4.946 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.684 -4.259 0.696 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.361 -5.450 1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.800 -5.264 2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 150 8.901 -4.250 1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.798 -3.497 2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.062 -3.773 3.016 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.778 -3.684 3.477 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.091 -2.474 2.367 1.00 0.00 H new ATOM 1212 N LYS A 151 9.157 -1.722 0.247 1.00 0.00 N ATOM 1213 CA LYS A 151 10.533 -1.318 -0.126 1.00 0.00 C ATOM 1214 C LYS A 151 10.682 -1.118 -1.653 1.00 0.00 C ATOM 1215 O LYS A 151 11.463 -1.790 -2.336 1.00 0.00 O ATOM 1216 CB LYS A 151 11.567 -2.302 0.463 1.00 0.00 C ATOM 1217 CG LYS A 151 11.722 -2.285 1.991 1.00 0.00 C ATOM 1218 CD LYS A 151 12.428 -1.026 2.521 1.00 0.00 C ATOM 1219 CE LYS A 151 12.982 -1.316 3.921 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.581 -0.114 4.543 1.00 0.00 N ATOM 0 H LYS A 151 8.833 -1.252 1.092 1.00 0.00 H new ATOM 0 HA LYS A 151 10.736 -0.343 0.316 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.293 -3.312 0.157 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.538 -2.087 0.017 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.736 -2.359 2.449 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.285 -3.165 2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.236 -0.736 1.849 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.729 -0.190 2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.180 -1.691 4.557 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.733 -2.103 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.003 -0.370 5.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.318 0.270 3.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.844 0.604 4.691 1.00 0.00 H new ATOM 1234 N ALA A 152 9.834 -0.248 -2.201 1.00 0.00 N ATOM 1235 CA ALA A 152 9.757 0.119 -3.616 1.00 0.00 C ATOM 1236 C ALA A 152 9.477 -1.017 -4.634 1.00 0.00 C ATOM 1237 O ALA A 152 9.776 -0.844 -5.815 1.00 0.00 O ATOM 1238 CB ALA A 152 10.970 0.998 -3.976 1.00 0.00 C ATOM 0 H ALA A 152 9.143 0.248 -1.638 1.00 0.00 H new ATOM 0 HA ALA A 152 8.837 0.694 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.919 1.275 -5.029 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.961 1.899 -3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.889 0.443 -3.791 1.00 0.00 H new ATOM 1244 N GLU A 153 8.930 -2.176 -4.250 1.00 0.00 N ATOM 1245 CA GLU A 153 8.441 -3.213 -5.170 1.00 0.00 C ATOM 1246 C GLU A 153 6.937 -3.473 -4.990 1.00 0.00 C ATOM 1247 O GLU A 153 6.445 -3.499 -3.858 1.00 0.00 O ATOM 1248 CB GLU A 153 9.240 -4.513 -4.967 1.00 0.00 C ATOM 1249 CG GLU A 153 9.162 -5.342 -6.247 1.00 0.00 C ATOM 1250 CD GLU A 153 9.892 -6.687 -6.161 1.00 0.00 C ATOM 1251 OE1 GLU A 153 9.331 -7.647 -5.574 1.00 0.00 O ATOM 1252 OE2 GLU A 153 10.985 -6.833 -6.760 1.00 0.00 O ATOM 0 H GLU A 153 8.812 -2.426 -3.268 1.00 0.00 H new ATOM 0 HA GLU A 153 8.589 -2.854 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.279 -4.284 -4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.836 -5.077 -4.126 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.114 -5.523 -6.488 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.583 -4.763 -7.069 1.00 0.00 H new ATOM 1259 N PHE A 154 6.208 -3.701 -6.088 1.00 0.00 N ATOM 1260 CA PHE A 154 4.805 -4.113 -6.054 1.00 0.00 C ATOM 1261 C PHE A 154 4.649 -5.498 -5.401 1.00 0.00 C ATOM 1262 O PHE A 154 5.406 -6.435 -5.691 1.00 0.00 O ATOM 1263 CB PHE A 154 4.230 -4.083 -7.479 1.00 0.00 C ATOM 1264 CG PHE A 154 2.801 -4.583 -7.601 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.763 -3.977 -6.865 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.506 -5.671 -8.443 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.449 -4.473 -6.956 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.191 -6.155 -8.546 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.162 -5.559 -7.800 1.00 0.00 C ATOM 0 H PHE A 154 6.581 -3.603 -7.032 1.00 0.00 H new ATOM 0 HA PHE A 154 4.239 -3.413 -5.439 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.275 -3.060 -7.852 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.867 -4.686 -8.125 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.976 -3.130 -6.230 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.295 -6.137 -9.014 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.340 -4.018 -6.376 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.972 -6.986 -9.200 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.848 -5.934 -7.875 1.00 0.00 H new ATOM 1279 N VAL A 155 3.663 -5.620 -4.508 1.00 0.00 N ATOM 1280 CA VAL A 155 3.410 -6.801 -3.663 1.00 0.00 C ATOM 1281 C VAL A 155 2.109 -7.512 -4.035 1.00 0.00 C ATOM 1282 O VAL A 155 2.096 -8.746 -4.082 1.00 0.00 O ATOM 1283 CB VAL A 155 3.466 -6.368 -2.181 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.718 -7.252 -1.176 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.935 -6.301 -1.755 1.00 0.00 C ATOM 0 H VAL A 155 2.990 -4.872 -4.344 1.00 0.00 H new ATOM 0 HA VAL A 155 4.187 -7.546 -3.835 1.00 0.00 H new ATOM 0 HB VAL A 155 2.952 -5.407 -2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.834 -6.841 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.660 -7.282 -1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.127 -8.262 -1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.997 -5.997 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.394 -7.282 -1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.461 -5.576 -2.376 1.00 0.00 H new ATOM 1295 N GLY A 156 1.043 -6.770 -4.349 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.237 -7.323 -4.802 1.00 0.00 C ATOM 1297 C GLY A 156 -1.456 -6.492 -4.392 1.00 0.00 C ATOM 1298 O GLY A 156 -1.327 -5.400 -3.825 1.00 0.00 O ATOM 0 H GLY A 156 1.045 -5.751 -4.295 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.219 -7.411 -5.888 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.347 -8.331 -4.403 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.643 -7.024 -4.686 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.932 -6.543 -4.183 1.00 0.00 C ATOM 1304 C GLY A 157 -4.310 -7.074 -2.791 1.00 0.00 C ATOM 1305 O GLY A 157 -3.541 -7.778 -2.131 1.00 0.00 O ATOM 0 H GLY A 157 -2.737 -7.831 -5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.911 -5.454 -4.149 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.712 -6.825 -4.890 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.528 -6.734 -2.361 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.135 -7.025 -1.054 1.00 0.00 C ATOM 1311 C LEU A 158 -6.294 -8.539 -0.788 1.00 0.00 C ATOM 1312 O LEU A 158 -6.070 -8.997 0.333 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.455 -6.224 -0.994 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.257 -6.192 0.323 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.232 -7.359 0.457 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.390 -6.115 1.578 1.00 0.00 C ATOM 0 H LEU A 158 -6.165 -6.209 -2.960 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.482 -6.709 -0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.226 -5.193 -1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.113 -6.617 -1.769 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.824 -5.264 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.766 -7.280 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.946 -7.333 -0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.681 -8.299 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.029 -6.096 2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.735 -6.985 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.786 -5.208 1.548 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.574 -9.344 -1.816 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.534 -10.810 -1.717 1.00 0.00 C ATOM 1330 C ASP A 159 -5.116 -11.308 -1.403 1.00 0.00 C ATOM 1331 O ASP A 159 -4.905 -12.029 -0.433 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.051 -11.414 -3.024 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.046 -12.948 -3.019 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -7.889 -13.558 -2.316 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -6.223 -13.534 -3.755 1.00 0.00 O ATOM 0 H ASP A 159 -6.835 -9.001 -2.741 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.174 -11.129 -0.895 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.066 -11.060 -3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.437 -11.057 -3.851 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.120 -10.866 -2.171 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.742 -11.364 -2.052 1.00 0.00 C ATOM 1342 C ILE A 160 -2.104 -11.001 -0.704 1.00 0.00 C ATOM 1343 O ILE A 160 -1.565 -11.881 -0.038 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.884 -10.880 -3.244 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.449 -11.319 -4.616 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.422 -11.338 -3.100 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.654 -12.830 -4.793 1.00 0.00 C ATOM 0 H ILE A 160 -4.241 -10.155 -2.892 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.783 -12.453 -2.084 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.921 -9.791 -3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.405 -10.819 -4.772 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.774 -10.968 -5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.156 -10.983 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.002 -10.930 -2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.384 -12.427 -3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.053 -13.029 -5.788 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.699 -13.343 -4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.356 -13.192 -4.042 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.212 -9.749 -0.240 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.722 -9.327 1.094 1.00 0.00 C ATOM 1361 C VAL A 161 -2.295 -10.187 2.210 1.00 0.00 C ATOM 1362 O VAL A 161 -1.580 -10.590 3.127 1.00 0.00 O ATOM 1363 CB VAL A 161 -1.968 -7.838 1.320 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -3.424 -7.441 1.273 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -1.427 -7.387 2.668 1.00 0.00 C ATOM 0 H VAL A 161 -2.641 -8.993 -0.774 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.643 -9.483 1.116 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.446 -7.352 0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.514 -6.368 1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.838 -7.690 0.296 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.973 -7.978 2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.618 -6.322 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.921 -7.945 3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.353 -7.571 2.709 1.00 0.00 H new ATOM 1375 N THR A 162 -3.574 -10.513 2.096 1.00 0.00 N ATOM 1376 CA THR A 162 -4.261 -11.338 3.091 1.00 0.00 C ATOM 1377 C THR A 162 -3.895 -12.814 2.994 1.00 0.00 C ATOM 1378 O THR A 162 -3.621 -13.420 4.027 1.00 0.00 O ATOM 1379 CB THR A 162 -5.772 -11.111 3.108 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.397 -11.184 1.851 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.058 -9.718 3.673 1.00 0.00 C ATOM 0 H THR A 162 -4.165 -10.218 1.319 1.00 0.00 H new ATOM 0 HA THR A 162 -3.892 -10.999 4.059 1.00 0.00 H new ATOM 0 HB THR A 162 -6.178 -11.918 3.718 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.431 -10.290 1.450 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.134 -9.546 3.689 1.00 0.00 H new ATOM 0 HG22 THR A 162 -5.664 -9.649 4.687 1.00 0.00 H new ATOM 0 HG23 THR A 162 -5.580 -8.966 3.046 1.00 0.00 H new ATOM 1389 N LYS A 163 -3.754 -13.392 1.795 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.233 -14.762 1.627 1.00 0.00 C ATOM 1391 C LYS A 163 -1.802 -14.904 2.149 1.00 0.00 C ATOM 1392 O LYS A 163 -1.484 -15.871 2.845 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.256 -15.171 0.154 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.593 -15.341 -0.550 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.646 -16.079 0.273 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.486 -15.063 1.051 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.548 -15.715 1.846 1.00 0.00 N ATOM 0 H LYS A 163 -3.995 -12.931 0.918 1.00 0.00 H new ATOM 0 HA LYS A 163 -3.884 -15.414 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -2.685 -14.427 -0.402 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.718 -16.115 0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.979 -14.357 -0.814 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.433 -15.882 -1.483 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -6.286 -16.671 -0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -5.165 -16.773 0.962 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -5.838 -14.489 1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.937 -14.356 0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.176 -14.990 2.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.100 -16.350 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -7.117 -16.265 2.616 1.00 0.00 H new ATOM 1411 N MET A 164 -0.950 -13.916 1.879 1.00 0.00 N ATOM 1412 CA MET A 164 0.391 -13.815 2.458 1.00 0.00 C ATOM 1413 C MET A 164 0.374 -13.680 3.994 1.00 0.00 C ATOM 1414 O MET A 164 1.285 -14.191 4.644 1.00 0.00 O ATOM 1415 CB MET A 164 1.132 -12.617 1.857 1.00 0.00 C ATOM 1416 CG MET A 164 1.513 -12.723 0.382 1.00 0.00 C ATOM 1417 SD MET A 164 2.455 -11.283 -0.196 1.00 0.00 S ATOM 1418 CE MET A 164 3.960 -11.480 0.795 1.00 0.00 C ATOM 0 H MET A 164 -1.174 -13.151 1.242 1.00 0.00 H new ATOM 0 HA MET A 164 0.906 -14.745 2.216 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.510 -11.731 1.986 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.042 -12.454 2.434 1.00 0.00 H new ATOM 0 HG2 MET A 164 2.103 -13.626 0.226 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.608 -12.826 -0.217 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.834 -11.290 0.171 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.945 -10.772 1.624 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.007 -12.496 1.186 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.628 -13.026 4.595 1.00 0.00 N ATOM 1429 CA LEU A 165 -0.834 -12.964 6.054 1.00 0.00 C ATOM 1430 C LEU A 165 -1.192 -14.343 6.630 1.00 0.00 C ATOM 1431 O LEU A 165 -0.530 -14.819 7.556 1.00 0.00 O ATOM 1432 CB LEU A 165 -1.927 -11.918 6.354 1.00 0.00 C ATOM 1433 CG LEU A 165 -1.837 -11.232 7.729 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -2.826 -10.067 7.774 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.164 -12.170 8.890 1.00 0.00 C ATOM 0 H LEU A 165 -1.336 -12.512 4.071 1.00 0.00 H new ATOM 0 HA LEU A 165 0.094 -12.662 6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -1.890 -11.149 5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -2.900 -12.403 6.274 1.00 0.00 H new ATOM 0 HG LEU A 165 -0.806 -10.898 7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.767 -9.577 8.746 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.580 -9.350 6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.837 -10.442 7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.083 -11.626 9.831 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.180 -12.549 8.777 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.463 -13.005 8.892 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.171 -15.025 6.029 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.537 -16.407 6.398 1.00 0.00 C ATOM 1449 C GLU A 166 -1.332 -17.357 6.296 1.00 0.00 C ATOM 1450 O GLU A 166 -1.119 -18.206 7.164 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.673 -16.954 5.513 1.00 0.00 C ATOM 1452 CG GLU A 166 -4.964 -16.134 5.596 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.178 -16.967 5.184 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.383 -17.200 3.967 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -6.931 -17.411 6.086 1.00 0.00 O ATOM 0 H GLU A 166 -2.736 -14.640 5.272 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.878 -16.364 7.432 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.335 -16.980 4.477 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.886 -17.982 5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.100 -15.768 6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.884 -15.259 4.950 1.00 0.00 H new ATOM 1462 N SER A 167 -0.498 -17.162 5.273 1.00 0.00 N ATOM 1463 CA SER A 167 0.758 -17.868 5.024 1.00 0.00 C ATOM 1464 C SER A 167 1.939 -17.410 5.901 1.00 0.00 C ATOM 1465 O SER A 167 3.037 -17.947 5.780 1.00 0.00 O ATOM 1466 CB SER A 167 1.121 -17.702 3.560 1.00 0.00 C ATOM 1467 OG SER A 167 0.065 -18.067 2.682 1.00 0.00 O ATOM 0 H SER A 167 -0.694 -16.465 4.554 1.00 0.00 H new ATOM 0 HA SER A 167 0.586 -18.911 5.288 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.398 -16.664 3.375 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.998 -18.310 3.337 1.00 0.00 H new ATOM 0 HG SER A 167 -0.489 -17.281 2.492 1.00 0.00 H new ATOM 1473 N GLY A 168 1.773 -16.387 6.743 1.00 0.00 N ATOM 1474 CA GLY A 168 2.840 -15.757 7.535 1.00 0.00 C ATOM 1475 C GLY A 168 3.802 -14.867 6.729 1.00 0.00 C ATOM 1476 O GLY A 168 4.268 -13.860 7.251 1.00 0.00 O ATOM 0 H GLY A 168 0.861 -15.957 6.900 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.383 -15.155 8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.418 -16.539 8.028 1.00 0.00 H new ATOM 1480 N ASP A 169 4.044 -15.174 5.451 1.00 0.00 N ATOM 1481 CA ASP A 169 4.967 -14.504 4.515 1.00 0.00 C ATOM 1482 C ASP A 169 4.890 -12.956 4.537 1.00 0.00 C ATOM 1483 O ASP A 169 5.918 -12.282 4.441 1.00 0.00 O ATOM 1484 CB ASP A 169 4.634 -15.026 3.099 1.00 0.00 C ATOM 1485 CG ASP A 169 5.809 -15.151 2.109 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.964 -14.790 2.437 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.595 -15.648 0.976 1.00 0.00 O ATOM 0 H ASP A 169 3.566 -15.957 5.005 1.00 0.00 H new ATOM 0 HA ASP A 169 5.986 -14.741 4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.169 -16.007 3.199 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.889 -14.363 2.659 1.00 0.00 H new ATOM 1492 N LEU A 170 3.695 -12.373 4.718 1.00 0.00 N ATOM 1493 CA LEU A 170 3.489 -10.921 4.866 1.00 0.00 C ATOM 1494 C LEU A 170 4.134 -10.390 6.151 1.00 0.00 C ATOM 1495 O LEU A 170 4.983 -9.499 6.110 1.00 0.00 O ATOM 1496 CB LEU A 170 1.973 -10.628 4.827 1.00 0.00 C ATOM 1497 CG LEU A 170 1.488 -9.165 4.823 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.383 -8.578 6.228 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.341 -8.256 3.939 1.00 0.00 C ATOM 0 H LEU A 170 2.827 -12.907 4.767 1.00 0.00 H new ATOM 0 HA LEU A 170 3.976 -10.401 4.041 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.569 -11.110 3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.522 -11.121 5.688 1.00 0.00 H new ATOM 0 HG LEU A 170 0.487 -9.203 4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.037 -7.546 6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.675 -9.163 6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.361 -8.605 6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.950 -7.239 3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.371 -8.262 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.312 -8.617 2.911 1.00 0.00 H new ATOM 1511 N LYS A 171 3.768 -10.984 7.292 1.00 0.00 N ATOM 1512 CA LYS A 171 4.325 -10.677 8.614 1.00 0.00 C ATOM 1513 C LYS A 171 5.813 -11.042 8.692 1.00 0.00 C ATOM 1514 O LYS A 171 6.558 -10.405 9.442 1.00 0.00 O ATOM 1515 CB LYS A 171 3.484 -11.395 9.689 1.00 0.00 C ATOM 1516 CG LYS A 171 2.058 -10.824 9.795 1.00 0.00 C ATOM 1517 CD LYS A 171 1.159 -11.567 10.798 1.00 0.00 C ATOM 1518 CE LYS A 171 1.582 -11.361 12.259 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.701 -12.116 13.182 1.00 0.00 N ATOM 0 H LYS A 171 3.055 -11.713 7.322 1.00 0.00 H new ATOM 0 HA LYS A 171 4.272 -9.603 8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.430 -12.458 9.455 1.00 0.00 H new ATOM 0 HB3 LYS A 171 3.981 -11.306 10.655 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.118 -9.775 10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.591 -10.856 8.811 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.130 -11.229 10.673 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.174 -12.633 10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 171 2.614 -11.685 12.391 1.00 0.00 H new ATOM 0 HE3 LYS A 171 1.547 -10.300 12.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 1.009 -11.959 14.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -0.280 -11.789 13.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 0.755 -13.131 12.961 1.00 0.00 H new ATOM 1533 N LYS A 172 6.273 -11.992 7.864 1.00 0.00 N ATOM 1534 CA LYS A 172 7.686 -12.362 7.724 1.00 0.00 C ATOM 1535 C LYS A 172 8.476 -11.282 6.983 1.00 0.00 C ATOM 1536 O LYS A 172 9.542 -10.899 7.456 1.00 0.00 O ATOM 1537 CB LYS A 172 7.768 -13.754 7.069 1.00 0.00 C ATOM 1538 CG LYS A 172 9.087 -14.501 7.314 1.00 0.00 C ATOM 1539 CD LYS A 172 10.228 -14.122 6.363 1.00 0.00 C ATOM 1540 CE LYS A 172 11.409 -15.050 6.651 1.00 0.00 C ATOM 1541 NZ LYS A 172 12.521 -14.847 5.699 1.00 0.00 N ATOM 0 H LYS A 172 5.657 -12.536 7.260 1.00 0.00 H new ATOM 0 HA LYS A 172 8.159 -12.428 8.704 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.946 -14.365 7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.622 -13.644 5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.409 -14.313 8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.903 -15.572 7.229 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.909 -14.222 5.326 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.516 -13.081 6.509 1.00 0.00 H new ATOM 0 HE2 LYS A 172 11.766 -14.877 7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 172 11.075 -16.087 6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 13.249 -15.573 5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 12.162 -14.920 4.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 12.936 -13.905 5.845 1.00 0.00 H new ATOM 1555 N MET A 173 7.940 -10.704 5.903 1.00 0.00 N ATOM 1556 CA MET A 173 8.644 -9.675 5.129 1.00 0.00 C ATOM 1557 C MET A 173 8.983 -8.429 5.958 1.00 0.00 C ATOM 1558 O MET A 173 10.057 -7.861 5.785 1.00 0.00 O ATOM 1559 CB MET A 173 7.838 -9.276 3.881 1.00 0.00 C ATOM 1560 CG MET A 173 8.681 -9.325 2.598 1.00 0.00 C ATOM 1561 SD MET A 173 8.508 -7.920 1.463 1.00 0.00 S ATOM 1562 CE MET A 173 6.723 -7.944 1.216 1.00 0.00 C ATOM 0 H MET A 173 7.014 -10.933 5.543 1.00 0.00 H new ATOM 0 HA MET A 173 9.589 -10.122 4.820 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.983 -9.943 3.776 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.442 -8.269 4.014 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.730 -9.407 2.882 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.425 -10.235 2.056 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.464 -7.302 0.374 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.398 -8.964 1.009 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.226 -7.581 2.116 1.00 0.00 H new ATOM 1572 N LEU A 174 8.102 -8.023 6.881 1.00 0.00 N ATOM 1573 CA LEU A 174 8.312 -6.845 7.736 1.00 0.00 C ATOM 1574 C LEU A 174 9.558 -6.998 8.618 1.00 0.00 C ATOM 1575 O LEU A 174 10.441 -6.142 8.595 1.00 0.00 O ATOM 1576 CB LEU A 174 7.085 -6.613 8.632 1.00 0.00 C ATOM 1577 CG LEU A 174 5.751 -6.417 7.892 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.619 -6.499 8.910 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.687 -5.071 7.170 1.00 0.00 C ATOM 0 H LEU A 174 7.220 -8.503 7.057 1.00 0.00 H new ATOM 0 HA LEU A 174 8.459 -5.989 7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.984 -7.463 9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.270 -5.735 9.250 1.00 0.00 H new ATOM 0 HG LEU A 174 5.658 -7.198 7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.664 -6.362 8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.636 -7.475 9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.747 -5.719 9.660 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.728 -4.976 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.795 -4.264 7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.493 -5.012 6.438 1.00 0.00 H new ATOM 1591 N ARG A 175 9.654 -8.109 9.362 1.00 0.00 N ATOM 1592 CA ARG A 175 10.827 -8.412 10.202 1.00 0.00 C ATOM 1593 C ARG A 175 12.093 -8.662 9.381 1.00 0.00 C ATOM 1594 O ARG A 175 13.161 -8.190 9.764 1.00 0.00 O ATOM 1595 CB ARG A 175 10.510 -9.513 11.224 1.00 0.00 C ATOM 1596 CG ARG A 175 10.218 -10.860 10.566 1.00 0.00 C ATOM 1597 CD ARG A 175 9.769 -11.930 11.561 1.00 0.00 C ATOM 1598 NE ARG A 175 10.841 -12.309 12.492 1.00 0.00 N ATOM 1599 CZ ARG A 175 10.736 -13.053 13.572 1.00 0.00 C ATOM 1600 NH1 ARG A 175 9.605 -13.574 13.946 1.00 0.00 N ATOM 1601 NH2 ARG A 175 11.792 -13.261 14.297 1.00 0.00 N ATOM 0 H ARG A 175 8.925 -8.822 9.400 1.00 0.00 H new ATOM 0 HA ARG A 175 11.057 -7.520 10.785 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.352 -9.622 11.908 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.650 -9.211 11.822 1.00 0.00 H new ATOM 0 HG2 ARG A 175 9.444 -10.728 9.810 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.113 -11.206 10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 175 8.913 -11.561 12.126 1.00 0.00 H new ATOM 0 HD3 ARG A 175 9.435 -12.813 11.016 1.00 0.00 H new ATOM 0 HE ARG A 175 11.773 -11.955 12.276 1.00 0.00 H new ATOM 0 HH11 ARG A 175 8.762 -13.411 13.396 1.00 0.00 H new ATOM 0 HH12 ARG A 175 9.561 -14.146 14.789 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.685 -12.850 14.026 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.729 -13.835 15.138 1.00 0.00 H new ATOM 1615 N ASP A 176 11.950 -9.291 8.215 1.00 0.00 N ATOM 1616 CA ASP A 176 13.046 -9.562 7.276 1.00 0.00 C ATOM 1617 C ASP A 176 13.699 -8.281 6.739 1.00 0.00 C ATOM 1618 O ASP A 176 14.927 -8.169 6.727 1.00 0.00 O ATOM 1619 CB ASP A 176 12.535 -10.421 6.120 1.00 0.00 C ATOM 1620 CG ASP A 176 13.631 -11.195 5.390 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.236 -10.668 4.430 1.00 0.00 O ATOM 1622 OD2 ASP A 176 13.908 -12.367 5.761 1.00 0.00 O ATOM 0 H ASP A 176 11.048 -9.636 7.886 1.00 0.00 H new ATOM 0 HA ASP A 176 13.818 -10.100 7.826 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.799 -11.128 6.504 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.019 -9.780 5.405 1.00 0.00 H new ATOM 1627 N LYS A 177 12.868 -7.310 6.334 1.00 0.00 N ATOM 1628 CA LYS A 177 13.286 -6.004 5.778 1.00 0.00 C ATOM 1629 C LYS A 177 13.590 -4.927 6.829 1.00 0.00 C ATOM 1630 O LYS A 177 14.062 -3.846 6.468 1.00 0.00 O ATOM 1631 CB LYS A 177 12.250 -5.480 4.762 1.00 0.00 C ATOM 1632 CG LYS A 177 12.545 -5.907 3.314 1.00 0.00 C ATOM 1633 CD LYS A 177 12.828 -7.409 3.171 1.00 0.00 C ATOM 1634 CE LYS A 177 12.789 -7.882 1.713 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.888 -7.282 0.921 1.00 0.00 N ATOM 0 H LYS A 177 11.854 -7.410 6.384 1.00 0.00 H new ATOM 0 HA LYS A 177 14.232 -6.202 5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.261 -5.840 5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.220 -4.392 4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.696 -5.643 2.684 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.403 -5.346 2.944 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.807 -7.632 3.595 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.094 -7.970 3.750 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.865 -8.969 1.679 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.830 -7.616 1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.834 -7.622 -0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.800 -6.246 0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.803 -7.557 1.333 1.00 0.00 H new ATOM 1649 N GLY A 178 13.294 -5.180 8.106 1.00 0.00 N ATOM 1650 CA GLY A 178 13.484 -4.199 9.179 1.00 0.00 C ATOM 1651 C GLY A 178 12.425 -3.085 9.225 1.00 0.00 C ATOM 1652 O GLY A 178 12.780 -1.904 9.290 1.00 0.00 O ATOM 0 H GLY A 178 12.915 -6.071 8.426 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.484 -4.722 10.135 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.467 -3.743 9.066 1.00 0.00 H new ATOM 1656 N ILE A 179 11.135 -3.436 9.147 1.00 0.00 N ATOM 1657 CA ILE A 179 9.989 -2.508 9.191 1.00 0.00 C ATOM 1658 C ILE A 179 9.262 -2.616 10.544 1.00 0.00 C ATOM 1659 O ILE A 179 9.188 -3.698 11.131 1.00 0.00 O ATOM 1660 CB ILE A 179 9.064 -2.764 7.979 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.843 -2.475 6.671 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.777 -1.912 8.024 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.155 -3.018 5.421 1.00 0.00 C ATOM 0 H ILE A 179 10.846 -4.409 9.048 1.00 0.00 H new ATOM 0 HA ILE A 179 10.339 -1.478 9.114 1.00 0.00 H new ATOM 0 HB ILE A 179 8.755 -3.809 8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.974 -1.398 6.566 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.839 -2.911 6.747 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.164 -2.132 7.150 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.216 -2.148 8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.041 -0.854 8.026 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.755 -2.780 4.543 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.048 -4.099 5.505 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.170 -2.563 5.321 1.00 0.00 H new ATOM 1675 N THR A 180 8.726 -1.500 11.047 1.00 0.00 N ATOM 1676 CA THR A 180 7.981 -1.419 12.317 1.00 0.00 C ATOM 1677 C THR A 180 6.690 -2.241 12.299 1.00 0.00 C ATOM 1678 O THR A 180 5.936 -2.167 11.331 1.00 0.00 O ATOM 1679 CB THR A 180 7.681 0.051 12.666 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.604 0.200 14.066 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.429 0.674 12.049 1.00 0.00 C ATOM 0 H THR A 180 8.798 -0.600 10.572 1.00 0.00 H new ATOM 0 HA THR A 180 8.617 -1.852 13.089 1.00 0.00 H new ATOM 0 HB THR A 180 8.515 0.593 12.220 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.415 1.136 14.285 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.338 1.710 12.377 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.505 0.643 10.962 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.549 0.114 12.367 1.00 0.00 H new ATOM 1689 N CYS A 181 6.407 -3.003 13.360 1.00 0.00 N ATOM 1690 CA CYS A 181 5.139 -3.714 13.532 1.00 0.00 C ATOM 1691 C CYS A 181 4.863 -4.147 14.985 1.00 0.00 C ATOM 1692 O CYS A 181 5.728 -4.087 15.869 1.00 0.00 O ATOM 1693 CB CYS A 181 5.112 -4.935 12.594 1.00 0.00 C ATOM 1694 SG CYS A 181 6.492 -6.069 12.917 1.00 0.00 S ATOM 0 H CYS A 181 7.060 -3.144 14.131 1.00 0.00 H new ATOM 0 HA CYS A 181 4.343 -3.015 13.275 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.169 -5.467 12.718 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.154 -4.598 11.558 1.00 0.00 H new ATOM 0 HG CYS A 181 6.422 -7.080 12.103 1.00 0.00 H new ATOM 1700 N ARG A 182 3.645 -4.644 15.212 1.00 0.00 N ATOM 1701 CA ARG A 182 3.231 -5.464 16.361 1.00 0.00 C ATOM 1702 C ARG A 182 3.925 -6.834 16.355 1.00 0.00 C ATOM 1703 O ARG A 182 4.583 -7.210 15.382 1.00 0.00 O ATOM 1704 CB ARG A 182 1.696 -5.585 16.347 1.00 0.00 C ATOM 1705 CG ARG A 182 1.046 -4.216 16.609 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.450 -4.212 16.301 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.993 -2.857 16.482 1.00 0.00 N ATOM 1708 CZ ARG A 182 -2.231 -2.435 16.340 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -3.210 -3.164 15.901 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.509 -1.212 16.649 1.00 0.00 N ATOM 0 H ARG A 182 2.875 -4.478 14.564 1.00 0.00 H new ATOM 0 HA ARG A 182 3.539 -4.981 17.289 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.365 -5.973 15.384 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.374 -6.298 17.106 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.200 -3.937 17.651 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.541 -3.459 16.000 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.621 -4.548 15.278 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.968 -4.912 16.957 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.315 -2.145 16.756 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -3.045 -4.136 15.639 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.145 -2.766 15.818 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -1.775 -0.594 16.995 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.462 -0.864 16.547 1.00 0.00 H new ATOM 1724 N ASP A 183 3.818 -7.539 17.478 1.00 0.00 N ATOM 1725 CA ASP A 183 4.620 -8.694 17.854 1.00 0.00 C ATOM 1726 C ASP A 183 4.728 -9.786 16.790 1.00 0.00 C ATOM 1727 O ASP A 183 3.763 -10.151 16.112 1.00 0.00 O ATOM 1728 CB ASP A 183 4.102 -9.290 19.171 1.00 0.00 C ATOM 1729 CG ASP A 183 5.246 -9.432 20.169 1.00 0.00 C ATOM 1730 OD1 ASP A 183 5.640 -8.402 20.767 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.798 -10.549 20.300 1.00 0.00 O ATOM 0 H ASP A 183 3.127 -7.303 18.191 1.00 0.00 H new ATOM 0 HA ASP A 183 5.633 -8.311 17.974 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.324 -8.650 19.587 1.00 0.00 H new ATOM 0 HB3 ASP A 183 3.649 -10.264 18.985 1.00 0.00 H new ATOM 1736 N LEU A 184 5.955 -10.287 16.703 1.00 0.00 N ATOM 1737 CA LEU A 184 6.460 -11.211 15.682 1.00 0.00 C ATOM 1738 C LEU A 184 6.088 -12.671 15.961 1.00 0.00 C ATOM 1739 O LEU A 184 6.074 -13.093 17.141 1.00 0.00 O ATOM 1740 CB LEU A 184 7.989 -11.007 15.500 1.00 0.00 C ATOM 1741 CG LEU A 184 8.559 -9.579 15.575 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.060 -9.622 15.300 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.917 -8.646 14.555 1.00 0.00 C ATOM 1744 OXT LEU A 184 5.836 -13.414 14.986 1.00 0.00 O ATOM 0 H LEU A 184 6.674 -10.046 17.386 1.00 0.00 H new ATOM 0 HA LEU A 184 5.968 -10.974 14.739 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.495 -11.605 16.258 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.265 -11.422 14.531 1.00 0.00 H new ATOM 0 HG LEU A 184 8.346 -9.197 16.573 1.00 0.00 H new ATOM 0 HD11 LEU A 184 10.468 -8.613 15.352 1.00 0.00 H new ATOM 0 HD12 LEU A 184 10.549 -10.250 16.045 1.00 0.00 H new ATOM 0 HD13 LEU A 184 10.236 -10.034 14.306 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.352 -7.651 14.647 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.095 -9.028 13.550 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.844 -8.591 14.737 1.00 0.00 H new