USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1322 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 147 CYS SG : rot 180:sc= -0.844 USER MOD Set 1.2: A 148 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 82 TYR OH : rot 32:sc= -1.48 USER MOD Set 2.2: A 120 SER OG : rot -81:sc= -0.582! USER MOD Set 3.1: A 117 TYR OH : rot 146:sc= -2.36 USER MOD Set 3.2: A 136 GLN : amide:sc= -0.288 K(o=-2.6,f=-1.5) USER MOD Set 4.1: A 34 LYS NZ :NH3+ 179:sc= -0.696 (180deg=-0.71) USER MOD Set 4.2: A 85 TYR OH : rot -60:sc= -2.28 USER MOD Set 5.1: A 41 SER OG : rot 161:sc= 0.257 USER MOD Set 5.2: A 46 ASN : amide:sc= -2.21 K(o=-2,f=-4.7!) USER MOD Single : A 8 SER OG : rot -24:sc= 1.15 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -6.09! C(o=-6.1!,f=-13!) USER MOD Single : A 18 MET CE :methyl -142:sc= -2.82! (180deg=-5.11!) USER MOD Single : A 19 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.126) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 14:sc= 0.656 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.536 USER MOD Single : A 30 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0707) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -119:sc= -0.0961 (180deg=-5.39!) USER MOD Single : A 39 CYS SG : rot 180:sc= -0.0017 USER MOD Single : A 44 LYS NZ :NH3+ -128:sc= -5.36! (180deg=-16!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -1.26 K(o=-1.3,f=-2.6) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 100:sc= -2.43 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 178:sc=-0.00157 (180deg=-0.00896) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot -97:sc= -2.17 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 58:sc= 0.942 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0.00621 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -161:sc= -0.0598 (180deg=-0.303) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 166:sc= 0.73 (180deg=0.66) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 138 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.5) USER MOD Single : A 139 CYS SG : rot 180:sc= -0.358 USER MOD Single : A 140 TYR OH : rot -127:sc= 0.0924 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -145:sc= -4.68 (180deg=-9.57!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -8:sc= -0.0828 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -7.917 -18.431 0.517 1.00 0.00 N ATOM 49 CA VAL A 5 -8.740 -17.242 0.702 1.00 0.00 C ATOM 50 C VAL A 5 -9.513 -16.908 -0.567 1.00 0.00 C ATOM 51 O VAL A 5 -8.937 -16.812 -1.651 1.00 0.00 O ATOM 52 CB VAL A 5 -7.898 -16.017 1.102 1.00 0.00 C ATOM 53 CG1 VAL A 5 -7.577 -16.044 2.587 1.00 0.00 C ATOM 54 CG2 VAL A 5 -6.623 -15.945 0.273 1.00 0.00 C ATOM 0 HA VAL A 5 -9.436 -17.472 1.509 1.00 0.00 H new ATOM 0 HB VAL A 5 -8.485 -15.121 0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.981 -15.169 2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.504 -16.035 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.015 -16.948 2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.043 -15.072 0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.032 -16.846 0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.880 -15.865 -0.783 1.00 0.00 H new ATOM 64 N ALA A 6 -10.819 -16.728 -0.424 1.00 0.00 N ATOM 65 CA ALA A 6 -11.671 -16.399 -1.558 1.00 0.00 C ATOM 66 C ALA A 6 -11.944 -14.900 -1.613 1.00 0.00 C ATOM 67 O ALA A 6 -12.837 -14.396 -0.930 1.00 0.00 O ATOM 68 CB ALA A 6 -12.977 -17.175 -1.480 1.00 0.00 C ATOM 0 H ALA A 6 -11.311 -16.804 0.466 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.150 -16.683 -2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -13.604 -16.919 -2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.766 -18.244 -1.492 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.498 -16.918 -0.558 1.00 0.00 H new ATOM 74 N VAL A 7 -11.168 -14.191 -2.429 1.00 0.00 N ATOM 75 CA VAL A 7 -11.324 -12.745 -2.572 1.00 0.00 C ATOM 76 C VAL A 7 -12.790 -12.371 -2.782 1.00 0.00 C ATOM 77 O VAL A 7 -13.565 -13.152 -3.335 1.00 0.00 O ATOM 78 CB VAL A 7 -10.488 -12.201 -3.751 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.415 -10.682 -3.700 1.00 0.00 C ATOM 80 CG2 VAL A 7 -9.091 -12.804 -3.744 1.00 0.00 C ATOM 0 H VAL A 7 -10.425 -14.593 -3.001 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.965 -12.293 -1.647 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.980 -12.490 -4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.822 -10.318 -4.539 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.421 -10.267 -3.760 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.950 -10.371 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.519 -12.407 -4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.590 -12.550 -2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.162 -13.888 -3.834 1.00 0.00 H new ATOM 90 N SER A 8 -13.168 -11.179 -2.330 1.00 0.00 N ATOM 91 CA SER A 8 -14.544 -10.716 -2.462 1.00 0.00 C ATOM 92 C SER A 8 -14.753 -9.918 -3.748 1.00 0.00 C ATOM 93 O SER A 8 -15.742 -9.197 -3.882 1.00 0.00 O ATOM 94 CB SER A 8 -14.933 -9.861 -1.254 1.00 0.00 C ATOM 95 OG SER A 8 -16.262 -9.388 -1.369 1.00 0.00 O ATOM 0 H SER A 8 -12.542 -10.518 -1.870 1.00 0.00 H new ATOM 0 HA SER A 8 -15.183 -11.598 -2.506 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.831 -10.448 -0.341 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.250 -9.016 -1.168 1.00 0.00 H new ATOM 0 HG SER A 8 -16.520 -9.364 -2.314 1.00 0.00 H new ATOM 101 N ASP A 9 -13.826 -10.049 -4.695 1.00 0.00 N ATOM 102 CA ASP A 9 -13.923 -9.339 -5.970 1.00 0.00 C ATOM 103 C ASP A 9 -13.623 -7.851 -5.806 1.00 0.00 C ATOM 104 O ASP A 9 -12.773 -7.308 -6.511 1.00 0.00 O ATOM 105 CB ASP A 9 -15.311 -9.526 -6.587 1.00 0.00 C ATOM 106 CG ASP A 9 -15.260 -9.668 -8.096 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.407 -9.009 -8.725 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.073 -10.440 -8.647 1.00 0.00 O ATOM 0 H ASP A 9 -12.999 -10.640 -4.604 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.175 -9.765 -6.639 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.780 -10.411 -6.157 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.939 -8.674 -6.326 1.00 0.00 H new ATOM 113 N GLY A 10 -14.324 -7.189 -4.884 1.00 0.00 N ATOM 114 CA GLY A 10 -14.102 -5.768 -4.669 1.00 0.00 C ATOM 115 C GLY A 10 -12.629 -5.424 -4.570 1.00 0.00 C ATOM 116 O GLY A 10 -12.215 -4.328 -4.948 1.00 0.00 O ATOM 0 H GLY A 10 -15.036 -7.609 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.550 -5.205 -5.488 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.607 -5.458 -3.754 1.00 0.00 H new ATOM 120 N VAL A 11 -11.825 -6.372 -4.087 1.00 0.00 N ATOM 121 CA VAL A 11 -10.387 -6.157 -3.980 1.00 0.00 C ATOM 122 C VAL A 11 -9.850 -5.662 -5.318 1.00 0.00 C ATOM 123 O VAL A 11 -8.899 -4.884 -5.378 1.00 0.00 O ATOM 124 CB VAL A 11 -9.646 -7.447 -3.575 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.156 -7.186 -3.420 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.231 -8.013 -2.292 1.00 0.00 C ATOM 0 H VAL A 11 -12.144 -7.287 -3.767 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.214 -5.413 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.778 -8.184 -4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.653 -8.110 -3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.749 -6.829 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.997 -6.432 -2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.697 -8.923 -2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.130 -7.280 -1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.286 -8.242 -2.443 1.00 0.00 H new ATOM 136 N ILE A 12 -10.504 -6.107 -6.386 1.00 0.00 N ATOM 137 CA ILE A 12 -10.149 -5.709 -7.735 1.00 0.00 C ATOM 138 C ILE A 12 -10.834 -4.385 -8.072 1.00 0.00 C ATOM 139 O ILE A 12 -10.290 -3.550 -8.794 1.00 0.00 O ATOM 140 CB ILE A 12 -10.553 -6.801 -8.759 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.434 -7.010 -9.781 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.860 -6.451 -9.464 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.713 -8.129 -10.761 1.00 0.00 C ATOM 0 H ILE A 12 -11.293 -6.752 -6.336 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.068 -5.582 -7.791 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.711 -7.730 -8.211 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.280 -6.083 -10.334 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.505 -7.224 -9.252 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -12.112 -7.238 -10.174 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.657 -6.358 -8.727 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -11.745 -5.506 -9.995 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.878 -8.221 -11.456 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.838 -9.066 -10.218 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.624 -7.908 -11.316 1.00 0.00 H new ATOM 155 N LYS A 13 -12.036 -4.211 -7.524 1.00 0.00 N ATOM 156 CA LYS A 13 -12.819 -3.001 -7.735 1.00 0.00 C ATOM 157 C LYS A 13 -12.043 -1.768 -7.284 1.00 0.00 C ATOM 158 O LYS A 13 -11.976 -0.767 -7.997 1.00 0.00 O ATOM 159 CB LYS A 13 -14.143 -3.090 -6.968 1.00 0.00 C ATOM 160 CG LYS A 13 -15.234 -3.834 -7.724 1.00 0.00 C ATOM 161 CD LYS A 13 -16.485 -3.997 -6.878 1.00 0.00 C ATOM 162 CE LYS A 13 -17.126 -5.360 -7.086 1.00 0.00 C ATOM 163 NZ LYS A 13 -18.583 -5.342 -6.779 1.00 0.00 N ATOM 0 H LYS A 13 -12.489 -4.902 -6.926 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.026 -2.910 -8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.968 -3.588 -6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.491 -2.082 -6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.479 -3.292 -8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.866 -4.815 -8.024 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.233 -3.870 -5.825 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.201 -3.215 -7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.977 -5.678 -8.118 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.630 -6.095 -6.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.982 -6.290 -6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.725 -5.064 -5.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.061 -4.660 -7.402 1.00 0.00 H new ATOM 177 N VAL A 14 -11.456 -1.852 -6.096 1.00 0.00 N ATOM 178 CA VAL A 14 -10.679 -0.748 -5.547 1.00 0.00 C ATOM 179 C VAL A 14 -9.284 -0.700 -6.164 1.00 0.00 C ATOM 180 O VAL A 14 -8.656 0.357 -6.222 1.00 0.00 O ATOM 181 CB VAL A 14 -10.553 -0.862 -4.013 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.877 -2.169 -3.629 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.792 0.328 -3.443 1.00 0.00 C ATOM 0 H VAL A 14 -11.504 -2.674 -5.494 1.00 0.00 H new ATOM 0 HA VAL A 14 -11.211 0.171 -5.792 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.556 -0.857 -3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.797 -2.232 -2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.468 -3.007 -3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.881 -2.206 -4.069 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.715 0.226 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.792 0.362 -3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.323 1.249 -3.684 1.00 0.00 H new ATOM 193 N PHE A 15 -8.806 -1.852 -6.626 1.00 0.00 N ATOM 194 CA PHE A 15 -7.487 -1.942 -7.239 1.00 0.00 C ATOM 195 C PHE A 15 -7.485 -1.318 -8.632 1.00 0.00 C ATOM 196 O PHE A 15 -6.521 -0.661 -9.025 1.00 0.00 O ATOM 197 CB PHE A 15 -7.041 -3.404 -7.322 1.00 0.00 C ATOM 198 CG PHE A 15 -5.678 -3.585 -7.929 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.562 -3.006 -7.344 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.515 -4.333 -9.083 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.309 -3.171 -7.902 1.00 0.00 C ATOM 202 CE2 PHE A 15 -4.264 -4.500 -9.645 1.00 0.00 C ATOM 203 CZ PHE A 15 -3.159 -3.918 -9.053 1.00 0.00 C ATOM 0 H PHE A 15 -9.314 -2.736 -6.587 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.786 -1.388 -6.614 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.043 -3.833 -6.320 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.768 -3.964 -7.910 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.673 -2.420 -6.443 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -6.375 -4.791 -9.549 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.447 -2.716 -7.438 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -4.150 -5.085 -10.546 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.180 -4.047 -9.490 1.00 0.00 H new ATOM 213 N ASN A 16 -8.567 -1.530 -9.375 1.00 0.00 N ATOM 214 CA ASN A 16 -8.683 -0.988 -10.725 1.00 0.00 C ATOM 215 C ASN A 16 -8.552 0.534 -10.722 1.00 0.00 C ATOM 216 O ASN A 16 -8.214 1.138 -11.739 1.00 0.00 O ATOM 217 CB ASN A 16 -10.017 -1.401 -11.353 1.00 0.00 C ATOM 218 CG ASN A 16 -11.216 -0.836 -10.616 1.00 0.00 C ATOM 219 OD1 ASN A 16 -11.177 0.282 -10.102 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.294 -1.610 -10.561 1.00 0.00 N ATOM 0 H ASN A 16 -9.374 -2.072 -9.066 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.868 -1.398 -11.322 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.044 -1.067 -12.390 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.085 -2.489 -11.367 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -13.132 -1.284 -10.079 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.284 -2.530 -11.001 1.00 0.00 H new ATOM 227 N ASP A 17 -8.821 1.148 -9.573 1.00 0.00 N ATOM 228 CA ASP A 17 -8.731 2.598 -9.444 1.00 0.00 C ATOM 229 C ASP A 17 -7.277 3.045 -9.342 1.00 0.00 C ATOM 230 O ASP A 17 -6.890 4.068 -9.908 1.00 0.00 O ATOM 231 CB ASP A 17 -9.509 3.071 -8.215 1.00 0.00 C ATOM 232 CG ASP A 17 -11.003 2.862 -8.360 1.00 0.00 C ATOM 233 OD1 ASP A 17 -11.543 3.170 -9.443 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.634 2.390 -7.390 1.00 0.00 O ATOM 0 H ASP A 17 -9.102 0.665 -8.720 1.00 0.00 H new ATOM 0 HA ASP A 17 -9.169 3.045 -10.337 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.154 2.535 -7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.308 4.129 -8.046 1.00 0.00 H new ATOM 239 N MET A 18 -6.475 2.269 -8.619 1.00 0.00 N ATOM 240 CA MET A 18 -5.062 2.584 -8.442 1.00 0.00 C ATOM 241 C MET A 18 -4.300 2.406 -9.751 1.00 0.00 C ATOM 242 O MET A 18 -3.413 3.195 -10.077 1.00 0.00 O ATOM 243 CB MET A 18 -4.453 1.696 -7.355 1.00 0.00 C ATOM 244 CG MET A 18 -4.390 2.364 -5.991 1.00 0.00 C ATOM 245 SD MET A 18 -3.061 1.714 -4.961 1.00 0.00 S ATOM 246 CE MET A 18 -2.172 3.216 -4.567 1.00 0.00 C ATOM 0 H MET A 18 -6.780 1.418 -8.147 1.00 0.00 H new ATOM 0 HA MET A 18 -4.981 3.627 -8.135 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.038 0.780 -7.275 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.446 1.406 -7.656 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.251 3.437 -6.122 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.342 2.226 -5.479 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.101 3.015 -4.564 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.396 3.978 -5.314 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.477 3.572 -3.583 1.00 0.00 H new ATOM 256 N LYS A 19 -4.654 1.366 -10.499 1.00 0.00 N ATOM 257 CA LYS A 19 -4.004 1.086 -11.774 1.00 0.00 C ATOM 258 C LYS A 19 -4.339 2.162 -12.801 1.00 0.00 C ATOM 259 O LYS A 19 -3.452 2.699 -13.464 1.00 0.00 O ATOM 260 CB LYS A 19 -4.432 -0.287 -12.298 1.00 0.00 C ATOM 261 CG LYS A 19 -3.598 -1.433 -11.751 1.00 0.00 C ATOM 262 CD LYS A 19 -2.289 -1.580 -12.510 1.00 0.00 C ATOM 263 CE LYS A 19 -2.412 -2.584 -13.645 1.00 0.00 C ATOM 264 NZ LYS A 19 -2.646 -1.914 -14.954 1.00 0.00 N ATOM 0 H LYS A 19 -5.387 0.704 -10.244 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.926 1.085 -11.613 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.478 -0.455 -12.041 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.367 -0.288 -13.386 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.390 -1.262 -10.695 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.165 -2.362 -11.818 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -1.989 -0.612 -12.910 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.504 -1.899 -11.825 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.503 -3.183 -13.701 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -3.233 -3.270 -13.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.506 -2.599 -15.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.619 -1.549 -14.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.976 -1.126 -15.065 1.00 0.00 H new ATOM 278 N VAL A 20 -5.625 2.472 -12.926 1.00 0.00 N ATOM 279 CA VAL A 20 -6.079 3.484 -13.872 1.00 0.00 C ATOM 280 C VAL A 20 -5.650 4.881 -13.433 1.00 0.00 C ATOM 281 O VAL A 20 -5.510 5.784 -14.256 1.00 0.00 O ATOM 282 CB VAL A 20 -7.611 3.457 -14.034 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.061 2.133 -14.631 1.00 0.00 C ATOM 284 CG2 VAL A 20 -8.295 3.708 -12.698 1.00 0.00 C ATOM 0 H VAL A 20 -6.371 2.037 -12.384 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.616 3.249 -14.830 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.899 4.255 -14.718 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.146 2.132 -14.738 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.600 2.000 -15.610 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.761 1.317 -13.974 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -9.376 3.685 -12.833 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.001 2.935 -11.988 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.998 4.684 -12.315 1.00 0.00 H new ATOM 294 N ARG A 21 -5.445 5.053 -12.130 1.00 0.00 N ATOM 295 CA ARG A 21 -5.033 6.341 -11.584 1.00 0.00 C ATOM 296 C ARG A 21 -6.086 7.409 -11.860 1.00 0.00 C ATOM 297 O ARG A 21 -5.928 8.232 -12.762 1.00 0.00 O ATOM 298 CB ARG A 21 -3.690 6.765 -12.179 1.00 0.00 C ATOM 299 CG ARG A 21 -2.491 6.184 -11.448 1.00 0.00 C ATOM 300 CD ARG A 21 -1.225 6.976 -11.736 1.00 0.00 C ATOM 301 NE ARG A 21 -0.786 6.822 -13.120 1.00 0.00 N ATOM 302 CZ ARG A 21 -0.131 5.758 -13.576 1.00 0.00 C ATOM 303 NH1 ARG A 21 0.163 4.751 -12.762 1.00 0.00 N ATOM 304 NH2 ARG A 21 0.231 5.698 -14.851 1.00 0.00 N ATOM 0 H ARG A 21 -5.558 4.316 -11.433 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.925 6.233 -10.505 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.652 6.458 -13.224 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.622 7.853 -12.164 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.684 6.182 -10.375 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.348 5.146 -11.748 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.402 8.031 -11.527 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.431 6.647 -11.065 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.994 7.575 -13.776 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.114 4.791 -11.781 1.00 0.00 H new ATOM 0 HH12 ARG A 21 0.665 3.938 -13.118 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.007 6.468 -15.482 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.733 4.882 -15.201 1.00 0.00 H new ATOM 318 N LYS A 22 -7.160 7.389 -11.078 1.00 0.00 N ATOM 319 CA LYS A 22 -8.241 8.355 -11.239 1.00 0.00 C ATOM 320 C LYS A 22 -7.766 9.764 -10.899 1.00 0.00 C ATOM 321 O LYS A 22 -8.048 10.283 -9.819 1.00 0.00 O ATOM 322 CB LYS A 22 -9.427 7.976 -10.349 1.00 0.00 C ATOM 323 CG LYS A 22 -9.756 6.492 -10.371 1.00 0.00 C ATOM 324 CD LYS A 22 -11.233 6.245 -10.116 1.00 0.00 C ATOM 325 CE LYS A 22 -11.511 6.003 -8.641 1.00 0.00 C ATOM 326 NZ LYS A 22 -11.965 7.242 -7.951 1.00 0.00 N ATOM 0 H LYS A 22 -7.305 6.715 -10.327 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.557 8.339 -12.282 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -9.211 8.276 -9.324 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.304 8.539 -10.668 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.477 6.071 -11.337 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.164 5.976 -9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -11.811 7.103 -10.460 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.564 5.384 -10.696 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.272 5.230 -8.537 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.608 5.628 -8.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.144 7.035 -6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.228 7.972 -8.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.840 7.586 -8.395 1.00 0.00 H new ATOM 340 N SER A 23 -7.044 10.380 -11.830 1.00 0.00 N ATOM 341 CA SER A 23 -6.531 11.730 -11.629 1.00 0.00 C ATOM 342 C SER A 23 -6.245 12.410 -12.963 1.00 0.00 C ATOM 343 O SER A 23 -6.320 11.784 -14.020 1.00 0.00 O ATOM 344 CB SER A 23 -5.258 11.695 -10.782 1.00 0.00 C ATOM 345 OG SER A 23 -5.554 11.414 -9.426 1.00 0.00 O ATOM 0 H SER A 23 -6.801 9.966 -12.730 1.00 0.00 H new ATOM 0 HA SER A 23 -7.294 12.304 -11.104 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.578 10.938 -11.173 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.743 12.653 -10.854 1.00 0.00 H new ATOM 0 HG SER A 23 -6.474 11.083 -9.354 1.00 0.00 H new ATOM 351 N SER A 24 -5.918 13.698 -12.906 1.00 0.00 N ATOM 352 CA SER A 24 -5.623 14.471 -14.108 1.00 0.00 C ATOM 353 C SER A 24 -5.350 15.930 -13.760 1.00 0.00 C ATOM 354 O SER A 24 -4.199 16.362 -13.704 1.00 0.00 O ATOM 355 CB SER A 24 -6.788 14.381 -15.097 1.00 0.00 C ATOM 356 OG SER A 24 -6.629 15.305 -16.160 1.00 0.00 O ATOM 0 H SER A 24 -5.851 14.229 -12.038 1.00 0.00 H new ATOM 0 HA SER A 24 -4.730 14.051 -14.570 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.852 13.369 -15.497 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.726 14.578 -14.578 1.00 0.00 H new ATOM 0 HG SER A 24 -7.385 15.226 -16.778 1.00 0.00 H new ATOM 362 N THR A 25 -6.418 16.684 -13.520 1.00 0.00 N ATOM 363 CA THR A 25 -6.303 18.094 -13.169 1.00 0.00 C ATOM 364 C THR A 25 -5.615 18.253 -11.814 1.00 0.00 C ATOM 365 O THR A 25 -5.215 17.265 -11.197 1.00 0.00 O ATOM 366 CB THR A 25 -7.694 18.741 -13.139 1.00 0.00 C ATOM 367 OG1 THR A 25 -8.706 17.770 -13.338 1.00 0.00 O ATOM 368 CG2 THR A 25 -7.877 19.812 -14.192 1.00 0.00 C ATOM 0 H THR A 25 -7.377 16.339 -13.563 1.00 0.00 H new ATOM 0 HA THR A 25 -5.696 18.595 -13.924 1.00 0.00 H new ATOM 0 HB THR A 25 -7.776 19.200 -12.154 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.585 18.203 -13.313 1.00 0.00 H new ATOM 0 HG21 THR A 25 -8.881 20.229 -14.116 1.00 0.00 H new ATOM 0 HG22 THR A 25 -7.143 20.603 -14.038 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.738 19.377 -15.182 1.00 0.00 H new ATOM 376 N PRO A 26 -5.476 19.497 -11.319 1.00 0.00 N ATOM 377 CA PRO A 26 -4.847 19.767 -10.028 1.00 0.00 C ATOM 378 C PRO A 26 -5.780 19.414 -8.877 1.00 0.00 C ATOM 379 O PRO A 26 -5.342 19.175 -7.751 1.00 0.00 O ATOM 380 CB PRO A 26 -4.574 21.283 -10.055 1.00 0.00 C ATOM 381 CG PRO A 26 -4.962 21.748 -11.423 1.00 0.00 C ATOM 382 CD PRO A 26 -5.932 20.734 -11.957 1.00 0.00 C ATOM 0 HA PRO A 26 -3.944 19.175 -9.876 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.154 21.798 -9.289 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.524 21.494 -9.855 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.418 22.737 -11.382 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -4.088 21.826 -12.069 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -6.961 20.975 -11.688 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -5.894 20.668 -13.044 1.00 0.00 H new ATOM 390 N GLU A 27 -7.073 19.380 -9.180 1.00 0.00 N ATOM 391 CA GLU A 27 -8.091 19.051 -8.195 1.00 0.00 C ATOM 392 C GLU A 27 -8.454 17.565 -8.274 1.00 0.00 C ATOM 393 O GLU A 27 -9.532 17.150 -7.848 1.00 0.00 O ATOM 394 CB GLU A 27 -9.326 19.928 -8.431 1.00 0.00 C ATOM 395 CG GLU A 27 -10.513 19.588 -7.545 1.00 0.00 C ATOM 396 CD GLU A 27 -11.613 18.863 -8.294 1.00 0.00 C ATOM 397 OE1 GLU A 27 -11.303 18.194 -9.303 1.00 0.00 O ATOM 398 OE2 GLU A 27 -12.785 18.962 -7.872 1.00 0.00 O ATOM 0 H GLU A 27 -7.441 19.579 -10.110 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.703 19.246 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.053 20.971 -8.269 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.628 19.836 -9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.175 18.968 -6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.915 20.506 -7.115 1.00 0.00 H new ATOM 405 N GLU A 28 -7.539 16.769 -8.822 1.00 0.00 N ATOM 406 CA GLU A 28 -7.753 15.334 -8.958 1.00 0.00 C ATOM 407 C GLU A 28 -6.513 14.563 -8.520 1.00 0.00 C ATOM 408 O GLU A 28 -6.598 13.623 -7.730 1.00 0.00 O ATOM 409 CB GLU A 28 -8.100 14.985 -10.406 1.00 0.00 C ATOM 410 CG GLU A 28 -9.312 15.733 -10.934 1.00 0.00 C ATOM 411 CD GLU A 28 -10.029 14.979 -12.036 1.00 0.00 C ATOM 412 OE1 GLU A 28 -10.872 14.115 -11.713 1.00 0.00 O ATOM 413 OE2 GLU A 28 -9.749 15.253 -13.222 1.00 0.00 O ATOM 0 H GLU A 28 -6.641 17.096 -9.179 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.586 15.049 -8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.242 15.205 -11.041 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.284 13.913 -10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.006 15.917 -10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.998 16.707 -11.310 1.00 0.00 H new ATOM 420 N VAL A 29 -5.360 14.977 -9.036 1.00 0.00 N ATOM 421 CA VAL A 29 -4.092 14.336 -8.697 1.00 0.00 C ATOM 422 C VAL A 29 -3.923 14.227 -7.185 1.00 0.00 C ATOM 423 O VAL A 29 -3.279 13.305 -6.687 1.00 0.00 O ATOM 424 CB VAL A 29 -2.898 15.113 -9.282 1.00 0.00 C ATOM 425 CG1 VAL A 29 -2.814 14.916 -10.787 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.000 16.591 -8.935 1.00 0.00 C ATOM 0 H VAL A 29 -5.277 15.754 -9.691 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.113 13.337 -9.132 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.983 14.721 -8.838 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.964 15.473 -11.180 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.687 13.856 -11.009 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.731 15.277 -11.253 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.148 17.123 -9.357 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.923 16.999 -9.347 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.003 16.711 -7.852 1.00 0.00 H new ATOM 436 N LYS A 30 -4.514 15.173 -6.464 1.00 0.00 N ATOM 437 CA LYS A 30 -4.439 15.186 -5.009 1.00 0.00 C ATOM 438 C LYS A 30 -5.377 14.144 -4.408 1.00 0.00 C ATOM 439 O LYS A 30 -5.162 13.670 -3.294 1.00 0.00 O ATOM 440 CB LYS A 30 -4.791 16.576 -4.475 1.00 0.00 C ATOM 441 CG LYS A 30 -6.154 17.075 -4.932 1.00 0.00 C ATOM 442 CD LYS A 30 -7.120 17.215 -3.767 1.00 0.00 C ATOM 443 CE LYS A 30 -6.673 18.300 -2.800 1.00 0.00 C ATOM 444 NZ LYS A 30 -6.807 19.661 -3.388 1.00 0.00 N ATOM 0 H LYS A 30 -5.051 15.942 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.418 14.939 -4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.767 16.555 -3.385 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.027 17.284 -4.796 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.041 18.038 -5.429 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.567 16.384 -5.667 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.115 17.450 -4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.195 16.264 -3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.266 18.239 -1.888 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.635 18.128 -2.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.656 20.375 -2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.099 19.786 -4.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.760 19.774 -3.788 1.00 0.00 H new ATOM 458 N LYS A 31 -6.416 13.785 -5.156 1.00 0.00 N ATOM 459 CA LYS A 31 -7.381 12.793 -4.697 1.00 0.00 C ATOM 460 C LYS A 31 -6.983 11.397 -5.166 1.00 0.00 C ATOM 461 O LYS A 31 -7.815 10.630 -5.650 1.00 0.00 O ATOM 462 CB LYS A 31 -8.782 13.143 -5.204 1.00 0.00 C ATOM 463 CG LYS A 31 -9.861 12.189 -4.717 1.00 0.00 C ATOM 464 CD LYS A 31 -11.220 12.867 -4.661 1.00 0.00 C ATOM 465 CE LYS A 31 -12.224 12.041 -3.872 1.00 0.00 C ATOM 466 NZ LYS A 31 -13.368 12.865 -3.395 1.00 0.00 N ATOM 0 H LYS A 31 -6.611 14.166 -6.082 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.389 12.800 -3.607 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.032 14.155 -4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.775 13.145 -6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.911 11.326 -5.380 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.598 11.816 -3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.118 13.851 -4.204 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.592 13.023 -5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.597 11.229 -4.497 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.726 11.583 -3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.029 12.265 -2.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.015 13.625 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.860 13.282 -4.211 1.00 0.00 H new ATOM 480 N ARG A 32 -5.701 11.076 -5.019 1.00 0.00 N ATOM 481 CA ARG A 32 -5.182 9.776 -5.426 1.00 0.00 C ATOM 482 C ARG A 32 -4.756 8.962 -4.209 1.00 0.00 C ATOM 483 O ARG A 32 -3.923 9.406 -3.418 1.00 0.00 O ATOM 484 CB ARG A 32 -3.995 9.954 -6.373 1.00 0.00 C ATOM 485 CG ARG A 32 -3.928 8.907 -7.473 1.00 0.00 C ATOM 486 CD ARG A 32 -2.499 8.685 -7.941 1.00 0.00 C ATOM 487 NE ARG A 32 -2.266 7.304 -8.354 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.058 6.797 -8.599 1.00 0.00 C ATOM 489 NH1 ARG A 32 0.025 7.554 -8.475 1.00 0.00 N ATOM 490 NH2 ARG A 32 -0.934 5.529 -8.968 1.00 0.00 N ATOM 0 H ARG A 32 -5.001 11.701 -4.620 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.975 9.238 -5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.050 10.943 -6.828 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.072 9.920 -5.794 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.343 7.967 -7.109 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.544 9.222 -8.315 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.283 9.354 -8.774 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.810 8.944 -7.137 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.075 6.692 -8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.064 8.530 -8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.947 7.160 -8.664 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.763 4.942 -9.064 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.010 5.141 -9.156 1.00 0.00 H new ATOM 504 N LYS A 33 -5.326 7.772 -4.066 1.00 0.00 N ATOM 505 CA LYS A 33 -4.995 6.904 -2.943 1.00 0.00 C ATOM 506 C LYS A 33 -3.511 6.550 -2.957 1.00 0.00 C ATOM 507 O LYS A 33 -3.009 5.974 -3.923 1.00 0.00 O ATOM 508 CB LYS A 33 -5.843 5.630 -2.983 1.00 0.00 C ATOM 509 CG LYS A 33 -5.567 4.753 -4.195 1.00 0.00 C ATOM 510 CD LYS A 33 -6.844 4.431 -4.955 1.00 0.00 C ATOM 511 CE LYS A 33 -7.606 3.285 -4.307 1.00 0.00 C ATOM 512 NZ LYS A 33 -9.014 3.211 -4.787 1.00 0.00 N ATOM 0 H LYS A 33 -6.017 7.387 -4.710 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.215 7.441 -2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.659 5.052 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.898 5.905 -2.977 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.866 5.259 -4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.091 3.827 -3.874 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.479 5.316 -4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.600 4.170 -5.985 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.099 2.344 -4.523 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.598 3.410 -3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.662 3.339 -3.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.181 3.960 -5.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.183 2.283 -5.224 1.00 0.00 H new ATOM 526 N LYS A 34 -2.814 6.901 -1.883 1.00 0.00 N ATOM 527 CA LYS A 34 -1.388 6.624 -1.775 1.00 0.00 C ATOM 528 C LYS A 34 -1.111 5.527 -0.749 1.00 0.00 C ATOM 529 O LYS A 34 0.032 5.330 -0.338 1.00 0.00 O ATOM 530 CB LYS A 34 -0.632 7.898 -1.390 1.00 0.00 C ATOM 531 CG LYS A 34 0.877 7.774 -1.525 1.00 0.00 C ATOM 532 CD LYS A 34 1.539 9.138 -1.640 1.00 0.00 C ATOM 533 CE LYS A 34 1.801 9.745 -0.273 1.00 0.00 C ATOM 534 NZ LYS A 34 3.071 10.522 -0.245 1.00 0.00 N ATOM 0 H LYS A 34 -3.214 7.378 -1.075 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.040 6.276 -2.747 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.978 8.720 -2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.876 8.158 -0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.279 7.245 -0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.117 7.176 -2.404 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.479 9.043 -2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.902 9.806 -2.220 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.971 10.396 0.000 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.844 8.952 0.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.205 10.934 0.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.869 9.892 -0.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.028 11.284 -0.952 1.00 0.00 H new ATOM 548 N ALA A 35 -2.158 4.815 -0.337 1.00 0.00 N ATOM 549 CA ALA A 35 -2.010 3.744 0.641 1.00 0.00 C ATOM 550 C ALA A 35 -3.339 3.045 0.910 1.00 0.00 C ATOM 551 O ALA A 35 -4.033 3.360 1.876 1.00 0.00 O ATOM 552 CB ALA A 35 -1.432 4.289 1.938 1.00 0.00 C ATOM 0 H ALA A 35 -3.113 4.961 -0.664 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.322 3.008 0.225 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.327 3.478 2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.454 4.730 1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.100 5.050 2.342 1.00 0.00 H new ATOM 558 N VAL A 36 -3.683 2.087 0.054 1.00 0.00 N ATOM 559 CA VAL A 36 -4.925 1.335 0.209 1.00 0.00 C ATOM 560 C VAL A 36 -4.733 0.187 1.196 1.00 0.00 C ATOM 561 O VAL A 36 -4.254 -0.884 0.831 1.00 0.00 O ATOM 562 CB VAL A 36 -5.427 0.770 -1.136 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.115 1.857 -1.947 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.281 0.152 -1.925 1.00 0.00 C ATOM 0 H VAL A 36 -3.121 1.813 -0.752 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.674 2.029 0.590 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.154 -0.015 -0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.463 1.441 -2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.966 2.245 -1.387 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.411 2.665 -2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.659 -0.240 -2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.525 0.912 -2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.837 -0.659 -1.347 1.00 0.00 H new ATOM 574 N LEU A 37 -5.094 0.428 2.451 1.00 0.00 N ATOM 575 CA LEU A 37 -4.944 -0.576 3.499 1.00 0.00 C ATOM 576 C LEU A 37 -6.007 -1.668 3.397 1.00 0.00 C ATOM 577 O LEU A 37 -7.114 -1.519 3.912 1.00 0.00 O ATOM 578 CB LEU A 37 -5.020 0.087 4.878 1.00 0.00 C ATOM 579 CG LEU A 37 -3.727 0.752 5.354 1.00 0.00 C ATOM 580 CD1 LEU A 37 -2.700 -0.299 5.748 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.169 1.671 4.276 1.00 0.00 C ATOM 0 H LEU A 37 -5.493 1.311 2.768 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.968 -1.043 3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.810 0.838 4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.313 -0.666 5.610 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.954 1.355 6.233 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.787 0.192 6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.099 -0.913 6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.477 -0.930 4.888 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.250 2.135 4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.958 1.091 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.900 2.446 4.044 1.00 0.00 H new ATOM 593 N PHE A 38 -5.655 -2.776 2.750 1.00 0.00 N ATOM 594 CA PHE A 38 -6.576 -3.899 2.608 1.00 0.00 C ATOM 595 C PHE A 38 -6.595 -4.722 3.890 1.00 0.00 C ATOM 596 O PHE A 38 -5.767 -4.515 4.778 1.00 0.00 O ATOM 597 CB PHE A 38 -6.171 -4.790 1.433 1.00 0.00 C ATOM 598 CG PHE A 38 -5.994 -4.045 0.142 1.00 0.00 C ATOM 599 CD1 PHE A 38 -7.091 -3.707 -0.634 1.00 0.00 C ATOM 600 CD2 PHE A 38 -4.730 -3.689 -0.301 1.00 0.00 C ATOM 601 CE1 PHE A 38 -6.933 -3.025 -1.825 1.00 0.00 C ATOM 602 CE2 PHE A 38 -4.565 -3.006 -1.492 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.668 -2.674 -2.254 1.00 0.00 C ATOM 0 H PHE A 38 -4.742 -2.920 2.318 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.572 -3.501 2.416 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.239 -5.299 1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.929 -5.561 1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.082 -3.980 -0.304 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.864 -3.948 0.291 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.797 -2.767 -2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.575 -2.733 -1.826 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.541 -2.140 -3.184 1.00 0.00 H new ATOM 613 N CYS A 39 -7.537 -5.652 3.989 1.00 0.00 N ATOM 614 CA CYS A 39 -7.642 -6.494 5.176 1.00 0.00 C ATOM 615 C CYS A 39 -8.597 -7.660 4.946 1.00 0.00 C ATOM 616 O CYS A 39 -9.630 -7.510 4.294 1.00 0.00 O ATOM 617 CB CYS A 39 -8.113 -5.666 6.372 1.00 0.00 C ATOM 618 SG CYS A 39 -9.776 -4.978 6.186 1.00 0.00 S ATOM 0 H CYS A 39 -8.234 -5.842 3.269 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.652 -6.900 5.385 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.088 -6.291 7.265 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -7.410 -4.849 6.534 1.00 0.00 H new ATOM 0 HG CYS A 39 -10.085 -4.296 7.249 1.00 0.00 H new ATOM 624 N LEU A 40 -8.243 -8.820 5.492 1.00 0.00 N ATOM 625 CA LEU A 40 -9.066 -10.018 5.357 1.00 0.00 C ATOM 626 C LEU A 40 -10.503 -9.741 5.796 1.00 0.00 C ATOM 627 O LEU A 40 -10.766 -8.784 6.525 1.00 0.00 O ATOM 628 CB LEU A 40 -8.474 -11.163 6.188 1.00 0.00 C ATOM 629 CG LEU A 40 -7.828 -12.289 5.377 1.00 0.00 C ATOM 630 CD1 LEU A 40 -8.888 -13.088 4.635 1.00 0.00 C ATOM 631 CD2 LEU A 40 -6.803 -11.725 4.405 1.00 0.00 C ATOM 0 H LEU A 40 -7.389 -8.956 6.034 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.077 -10.309 4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.727 -10.750 6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.265 -11.589 6.806 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.314 -12.959 6.066 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.410 -13.884 4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.584 -13.523 5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.431 -12.430 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.354 -12.539 3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.293 -11.032 3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.027 -11.198 4.960 1.00 0.00 H new ATOM 643 N SER A 41 -11.429 -10.583 5.348 1.00 0.00 N ATOM 644 CA SER A 41 -12.838 -10.425 5.696 1.00 0.00 C ATOM 645 C SER A 41 -13.115 -10.942 7.104 1.00 0.00 C ATOM 646 O SER A 41 -12.222 -11.460 7.774 1.00 0.00 O ATOM 647 CB SER A 41 -13.721 -11.162 4.688 1.00 0.00 C ATOM 648 OG SER A 41 -13.720 -12.558 4.935 1.00 0.00 O ATOM 0 H SER A 41 -11.230 -11.381 4.744 1.00 0.00 H new ATOM 0 HA SER A 41 -13.074 -9.361 5.667 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.740 -10.780 4.745 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.364 -10.968 3.677 1.00 0.00 H new ATOM 0 HG SER A 41 -14.494 -12.969 4.495 1.00 0.00 H new ATOM 654 N GLU A 42 -14.362 -10.799 7.545 1.00 0.00 N ATOM 655 CA GLU A 42 -14.759 -11.253 8.872 1.00 0.00 C ATOM 656 C GLU A 42 -14.543 -12.755 9.020 1.00 0.00 C ATOM 657 O GLU A 42 -14.178 -13.238 10.092 1.00 0.00 O ATOM 658 CB GLU A 42 -16.227 -10.910 9.134 1.00 0.00 C ATOM 659 CG GLU A 42 -16.523 -10.568 10.584 1.00 0.00 C ATOM 660 CD GLU A 42 -17.480 -9.399 10.724 1.00 0.00 C ATOM 661 OE1 GLU A 42 -18.524 -9.403 10.040 1.00 0.00 O ATOM 662 OE2 GLU A 42 -17.183 -8.482 11.517 1.00 0.00 O ATOM 0 H GLU A 42 -15.113 -10.373 7.003 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.136 -10.740 9.605 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.512 -10.067 8.505 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.848 -11.755 8.835 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.947 -11.441 11.080 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.590 -10.332 11.096 1.00 0.00 H new ATOM 669 N ASP A 43 -14.766 -13.489 7.934 1.00 0.00 N ATOM 670 CA ASP A 43 -14.594 -14.937 7.939 1.00 0.00 C ATOM 671 C ASP A 43 -13.123 -15.318 8.102 1.00 0.00 C ATOM 672 O ASP A 43 -12.801 -16.475 8.375 1.00 0.00 O ATOM 673 CB ASP A 43 -15.147 -15.541 6.648 1.00 0.00 C ATOM 674 CG ASP A 43 -15.498 -17.008 6.799 1.00 0.00 C ATOM 675 OD1 ASP A 43 -15.933 -17.404 7.901 1.00 0.00 O ATOM 676 OD2 ASP A 43 -15.339 -17.761 5.815 1.00 0.00 O ATOM 0 H ASP A 43 -15.067 -13.104 7.039 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.148 -15.337 8.789 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.035 -14.988 6.343 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.411 -15.427 5.852 1.00 0.00 H new ATOM 681 N LYS A 44 -12.233 -14.342 7.932 1.00 0.00 N ATOM 682 CA LYS A 44 -10.800 -14.580 8.059 1.00 0.00 C ATOM 683 C LYS A 44 -10.306 -15.536 6.977 1.00 0.00 C ATOM 684 O LYS A 44 -9.304 -16.230 7.157 1.00 0.00 O ATOM 685 CB LYS A 44 -10.473 -15.143 9.445 1.00 0.00 C ATOM 686 CG LYS A 44 -10.044 -14.082 10.446 1.00 0.00 C ATOM 687 CD LYS A 44 -8.531 -14.024 10.583 1.00 0.00 C ATOM 688 CE LYS A 44 -7.895 -13.283 9.418 1.00 0.00 C ATOM 689 NZ LYS A 44 -7.730 -14.157 8.223 1.00 0.00 N ATOM 0 H LYS A 44 -12.481 -13.379 7.706 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.288 -13.626 7.934 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.349 -15.664 9.833 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.679 -15.883 9.349 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.419 -13.109 10.129 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.490 -14.295 11.417 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.268 -13.529 11.518 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.130 -15.036 10.634 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.511 -12.423 9.156 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -6.922 -12.897 9.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.746 -14.109 7.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.963 -15.139 8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -8.367 -13.834 7.466 1.00 0.00 H new ATOM 703 N LYS A 45 -11.012 -15.568 5.851 1.00 0.00 N ATOM 704 CA LYS A 45 -10.641 -16.438 4.740 1.00 0.00 C ATOM 705 C LYS A 45 -11.119 -15.864 3.409 1.00 0.00 C ATOM 706 O LYS A 45 -11.285 -16.596 2.433 1.00 0.00 O ATOM 707 CB LYS A 45 -11.226 -17.836 4.944 1.00 0.00 C ATOM 708 CG LYS A 45 -10.312 -18.953 4.467 1.00 0.00 C ATOM 709 CD LYS A 45 -10.412 -20.176 5.363 1.00 0.00 C ATOM 710 CE LYS A 45 -11.823 -20.744 5.376 1.00 0.00 C ATOM 711 NZ LYS A 45 -12.229 -21.192 6.738 1.00 0.00 N ATOM 0 H LYS A 45 -11.844 -15.002 5.684 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.553 -16.505 4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.440 -17.980 6.003 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.176 -17.904 4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.574 -19.227 3.445 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.282 -18.598 4.448 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.715 -20.939 5.018 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.116 -19.910 6.378 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.522 -19.988 5.019 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.882 -21.585 4.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.196 -21.572 6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.577 -21.932 7.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.197 -20.385 7.393 1.00 0.00 H new ATOM 725 N ASN A 46 -11.337 -14.553 3.373 1.00 0.00 N ATOM 726 CA ASN A 46 -11.795 -13.886 2.159 1.00 0.00 C ATOM 727 C ASN A 46 -11.106 -12.536 1.992 1.00 0.00 C ATOM 728 O ASN A 46 -11.454 -11.565 2.662 1.00 0.00 O ATOM 729 CB ASN A 46 -13.315 -13.692 2.188 1.00 0.00 C ATOM 730 CG ASN A 46 -14.042 -14.831 2.876 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.817 -14.616 3.808 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.796 -16.054 2.420 1.00 0.00 N ATOM 0 H ASN A 46 -11.204 -13.931 4.171 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.537 -14.520 1.311 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.547 -12.758 2.699 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.684 -13.597 1.167 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.257 -16.859 2.845 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.146 -16.188 1.645 1.00 0.00 H new ATOM 739 N ILE A 47 -10.125 -12.482 1.096 1.00 0.00 N ATOM 740 CA ILE A 47 -9.392 -11.247 0.846 1.00 0.00 C ATOM 741 C ILE A 47 -10.332 -10.129 0.407 1.00 0.00 C ATOM 742 O ILE A 47 -10.982 -10.222 -0.634 1.00 0.00 O ATOM 743 CB ILE A 47 -8.304 -11.445 -0.231 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.408 -12.636 0.119 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.471 -10.180 -0.387 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.889 -12.614 1.541 1.00 0.00 C ATOM 0 H ILE A 47 -9.821 -13.276 0.533 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.914 -10.967 1.785 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.797 -11.654 -1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.967 -13.558 -0.039 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.561 -12.655 -0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.709 -10.338 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.117 -9.354 -0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.990 -9.942 0.562 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.262 -13.489 1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.301 -11.710 1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.729 -12.627 2.235 1.00 0.00 H new ATOM 758 N ILE A 48 -10.398 -9.071 1.210 1.00 0.00 N ATOM 759 CA ILE A 48 -11.256 -7.933 0.907 1.00 0.00 C ATOM 760 C ILE A 48 -10.544 -6.617 1.208 1.00 0.00 C ATOM 761 O ILE A 48 -9.389 -6.610 1.634 1.00 0.00 O ATOM 762 CB ILE A 48 -12.572 -7.990 1.708 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.282 -8.099 3.206 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.427 -9.160 1.242 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.233 -6.761 3.911 1.00 0.00 C ATOM 0 H ILE A 48 -9.867 -8.979 2.076 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.488 -7.984 -0.157 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.125 -7.068 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.048 -8.718 3.672 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.330 -8.610 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.352 -9.186 1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.661 -9.041 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.881 -10.092 1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.023 -6.915 4.969 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.448 -6.146 3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.193 -6.256 3.801 1.00 0.00 H new ATOM 777 N LEU A 49 -11.237 -5.507 0.981 1.00 0.00 N ATOM 778 CA LEU A 49 -10.666 -4.188 1.227 1.00 0.00 C ATOM 779 C LEU A 49 -11.290 -3.541 2.459 1.00 0.00 C ATOM 780 O LEU A 49 -12.141 -4.134 3.121 1.00 0.00 O ATOM 781 CB LEU A 49 -10.868 -3.287 0.007 1.00 0.00 C ATOM 782 CG LEU A 49 -12.302 -3.225 -0.522 1.00 0.00 C ATOM 783 CD1 LEU A 49 -12.613 -1.838 -1.061 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.517 -4.278 -1.599 1.00 0.00 C ATOM 0 H LEU A 49 -12.194 -5.494 0.628 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.598 -4.312 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.547 -2.277 0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.216 -3.635 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.983 -3.432 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.637 -1.813 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.499 -1.104 -0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.926 -1.601 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.542 -4.220 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.827 -4.101 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.336 -5.268 -1.181 1.00 0.00 H new ATOM 796 N GLU A 50 -10.861 -2.319 2.759 1.00 0.00 N ATOM 797 CA GLU A 50 -11.376 -1.589 3.912 1.00 0.00 C ATOM 798 C GLU A 50 -12.556 -0.707 3.515 1.00 0.00 C ATOM 799 O GLU A 50 -12.977 -0.698 2.358 1.00 0.00 O ATOM 800 CB GLU A 50 -10.272 -0.735 4.546 1.00 0.00 C ATOM 801 CG GLU A 50 -9.431 0.038 3.540 1.00 0.00 C ATOM 802 CD GLU A 50 -10.261 0.957 2.663 1.00 0.00 C ATOM 803 OE1 GLU A 50 -11.048 1.753 3.216 1.00 0.00 O ATOM 804 OE2 GLU A 50 -10.122 0.879 1.424 1.00 0.00 O ATOM 0 H GLU A 50 -10.158 -1.814 2.220 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.721 -2.319 4.645 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.727 -0.030 5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.617 -1.382 5.130 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.686 0.628 4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.888 -0.666 2.909 1.00 0.00 H new ATOM 811 N GLU A 51 -13.085 0.035 4.483 1.00 0.00 N ATOM 812 CA GLU A 51 -14.217 0.921 4.234 1.00 0.00 C ATOM 813 C GLU A 51 -13.778 2.383 4.254 1.00 0.00 C ATOM 814 O GLU A 51 -14.340 3.219 3.546 1.00 0.00 O ATOM 815 CB GLU A 51 -15.310 0.692 5.280 1.00 0.00 C ATOM 816 CG GLU A 51 -15.660 -0.773 5.481 1.00 0.00 C ATOM 817 CD GLU A 51 -16.964 -1.160 4.809 1.00 0.00 C ATOM 818 OE1 GLU A 51 -17.188 -0.729 3.659 1.00 0.00 O ATOM 819 OE2 GLU A 51 -17.759 -1.892 5.433 1.00 0.00 O ATOM 0 H GLU A 51 -12.748 0.040 5.446 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.615 0.692 3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.985 1.114 6.231 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.207 1.234 4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -14.855 -1.392 5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.730 -0.983 6.548 1.00 0.00 H new ATOM 826 N GLY A 52 -12.773 2.683 5.070 1.00 0.00 N ATOM 827 CA GLY A 52 -12.277 4.043 5.166 1.00 0.00 C ATOM 828 C GLY A 52 -10.871 4.112 5.729 1.00 0.00 C ATOM 829 O GLY A 52 -10.600 4.888 6.645 1.00 0.00 O ATOM 0 H GLY A 52 -12.293 2.009 5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.292 4.502 4.177 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.947 4.626 5.798 1.00 0.00 H new ATOM 833 N LYS A 53 -9.977 3.297 5.181 1.00 0.00 N ATOM 834 CA LYS A 53 -8.590 3.266 5.634 1.00 0.00 C ATOM 835 C LYS A 53 -7.633 3.492 4.467 1.00 0.00 C ATOM 836 O LYS A 53 -6.577 2.864 4.385 1.00 0.00 O ATOM 837 CB LYS A 53 -8.286 1.930 6.317 1.00 0.00 C ATOM 838 CG LYS A 53 -8.295 2.008 7.835 1.00 0.00 C ATOM 839 CD LYS A 53 -9.711 2.104 8.380 1.00 0.00 C ATOM 840 CE LYS A 53 -9.752 2.853 9.700 1.00 0.00 C ATOM 841 NZ LYS A 53 -9.219 2.034 10.823 1.00 0.00 N ATOM 0 H LYS A 53 -10.187 2.649 4.422 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.447 4.071 6.354 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.020 1.191 5.995 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.310 1.575 5.985 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.804 1.127 8.248 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.720 2.875 8.159 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.347 2.610 7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.118 1.102 8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.171 3.771 9.614 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.779 3.145 9.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.265 2.583 11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.788 1.169 10.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.231 1.777 10.627 1.00 0.00 H new ATOM 855 N GLU A 54 -8.008 4.395 3.569 1.00 0.00 N ATOM 856 CA GLU A 54 -7.185 4.706 2.407 1.00 0.00 C ATOM 857 C GLU A 54 -6.697 6.150 2.454 1.00 0.00 C ATOM 858 O GLU A 54 -7.496 7.087 2.426 1.00 0.00 O ATOM 859 CB GLU A 54 -7.973 4.463 1.117 1.00 0.00 C ATOM 860 CG GLU A 54 -9.401 4.983 1.168 1.00 0.00 C ATOM 861 CD GLU A 54 -9.908 5.428 -0.189 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.087 5.894 -1.006 1.00 0.00 O ATOM 863 OE2 GLU A 54 -11.128 5.312 -0.433 1.00 0.00 O ATOM 0 H GLU A 54 -8.878 4.925 3.623 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.316 4.048 2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.451 4.940 0.287 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.992 3.393 0.909 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.054 4.202 1.558 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.454 5.820 1.864 1.00 0.00 H new ATOM 870 N ILE A 55 -5.381 6.324 2.526 1.00 0.00 N ATOM 871 CA ILE A 55 -4.788 7.654 2.576 1.00 0.00 C ATOM 872 C ILE A 55 -4.362 8.116 1.186 1.00 0.00 C ATOM 873 O ILE A 55 -3.538 7.474 0.533 1.00 0.00 O ATOM 874 CB ILE A 55 -3.569 7.692 3.522 1.00 0.00 C ATOM 875 CG1 ILE A 55 -3.947 7.140 4.897 1.00 0.00 C ATOM 876 CG2 ILE A 55 -3.034 9.112 3.645 1.00 0.00 C ATOM 877 CD1 ILE A 55 -2.816 6.409 5.586 1.00 0.00 C ATOM 0 H ILE A 55 -4.706 5.560 2.551 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.552 8.330 2.960 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.783 7.065 3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -4.277 7.962 5.532 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.794 6.462 4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.175 9.120 4.316 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.731 9.473 2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.813 9.761 4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.155 6.045 6.556 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.500 5.566 4.972 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.976 7.089 5.728 1.00 0.00 H new ATOM 889 N LEU A 56 -4.930 9.231 0.738 1.00 0.00 N ATOM 890 CA LEU A 56 -4.610 9.777 -0.578 1.00 0.00 C ATOM 891 C LEU A 56 -3.493 10.811 -0.488 1.00 0.00 C ATOM 892 O LEU A 56 -3.266 11.410 0.563 1.00 0.00 O ATOM 893 CB LEU A 56 -5.854 10.406 -1.211 1.00 0.00 C ATOM 894 CG LEU A 56 -6.696 11.271 -0.272 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.260 12.473 -1.014 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.818 10.449 0.345 1.00 0.00 C ATOM 0 H LEU A 56 -5.613 9.774 1.265 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.266 8.955 -1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.542 11.016 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.483 9.609 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.054 11.634 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.856 13.076 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.441 13.074 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.888 12.131 -1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.407 11.080 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.458 10.057 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.393 9.621 0.912 1.00 0.00 H new ATOM 908 N VAL A 57 -2.802 11.016 -1.606 1.00 0.00 N ATOM 909 CA VAL A 57 -1.709 11.978 -1.672 1.00 0.00 C ATOM 910 C VAL A 57 -2.182 13.380 -1.286 1.00 0.00 C ATOM 911 O VAL A 57 -1.379 14.234 -0.911 1.00 0.00 O ATOM 912 CB VAL A 57 -1.090 12.012 -3.085 1.00 0.00 C ATOM 913 CG1 VAL A 57 -2.176 12.156 -4.138 1.00 0.00 C ATOM 914 CG2 VAL A 57 -0.063 13.129 -3.210 1.00 0.00 C ATOM 0 H VAL A 57 -2.982 10.525 -2.482 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.950 11.656 -0.959 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.573 11.067 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.722 12.178 -5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -2.861 11.311 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.725 13.082 -3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.356 13.128 -4.216 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.544 14.088 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 57 0.735 12.972 -2.485 1.00 0.00 H new ATOM 924 N GLY A 58 -3.489 13.610 -1.382 1.00 0.00 N ATOM 925 CA GLY A 58 -4.042 14.908 -1.041 1.00 0.00 C ATOM 926 C GLY A 58 -3.695 15.342 0.372 1.00 0.00 C ATOM 927 O GLY A 58 -3.742 16.530 0.690 1.00 0.00 O ATOM 0 H GLY A 58 -4.174 12.920 -1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -3.672 15.652 -1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -5.126 14.876 -1.151 1.00 0.00 H new ATOM 931 N ASP A 59 -3.347 14.379 1.220 1.00 0.00 N ATOM 932 CA ASP A 59 -2.991 14.673 2.605 1.00 0.00 C ATOM 933 C ASP A 59 -1.495 14.944 2.741 1.00 0.00 C ATOM 934 O ASP A 59 -0.838 14.417 3.639 1.00 0.00 O ATOM 935 CB ASP A 59 -3.397 13.511 3.513 1.00 0.00 C ATOM 936 CG ASP A 59 -4.878 13.522 3.840 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.687 13.217 2.939 1.00 0.00 O ATOM 938 OD2 ASP A 59 -5.229 13.835 4.997 1.00 0.00 O ATOM 0 H ASP A 59 -3.304 13.390 0.974 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.530 15.570 2.909 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.142 12.569 3.028 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.823 13.559 4.438 1.00 0.00 H new ATOM 943 N VAL A 60 -0.963 15.770 1.846 1.00 0.00 N ATOM 944 CA VAL A 60 0.455 16.112 1.867 1.00 0.00 C ATOM 945 C VAL A 60 0.668 17.622 1.985 1.00 0.00 C ATOM 946 O VAL A 60 1.793 18.083 2.179 1.00 0.00 O ATOM 947 CB VAL A 60 1.173 15.597 0.603 1.00 0.00 C ATOM 948 CG1 VAL A 60 0.597 16.247 -0.645 1.00 0.00 C ATOM 949 CG2 VAL A 60 2.672 15.846 0.700 1.00 0.00 C ATOM 0 H VAL A 60 -1.493 16.215 1.097 1.00 0.00 H new ATOM 0 HA VAL A 60 0.881 15.626 2.745 1.00 0.00 H new ATOM 0 HB VAL A 60 1.010 14.522 0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.118 15.870 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.464 16.010 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.724 17.328 -0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.161 15.476 -0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.857 16.915 0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.072 15.325 1.570 1.00 0.00 H new ATOM 959 N GLY A 61 -0.414 18.388 1.869 1.00 0.00 N ATOM 960 CA GLY A 61 -0.317 19.833 1.968 1.00 0.00 C ATOM 961 C GLY A 61 -1.594 20.469 2.482 1.00 0.00 C ATOM 962 O GLY A 61 -1.834 21.657 2.268 1.00 0.00 O ATOM 0 H GLY A 61 -1.356 18.033 1.708 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.507 20.094 2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.079 20.246 0.988 1.00 0.00 H new ATOM 966 N GLN A 62 -2.415 19.676 3.164 1.00 0.00 N ATOM 967 CA GLN A 62 -3.674 20.163 3.715 1.00 0.00 C ATOM 968 C GLN A 62 -3.549 20.386 5.216 1.00 0.00 C ATOM 969 O GLN A 62 -3.918 21.437 5.739 1.00 0.00 O ATOM 970 CB GLN A 62 -4.795 19.162 3.430 1.00 0.00 C ATOM 971 CG GLN A 62 -4.618 17.821 4.123 1.00 0.00 C ATOM 972 CD GLN A 62 -5.633 16.790 3.668 1.00 0.00 C ATOM 973 OE1 GLN A 62 -6.329 16.185 4.484 1.00 0.00 O ATOM 974 NE2 GLN A 62 -5.722 16.586 2.359 1.00 0.00 N ATOM 0 H GLN A 62 -2.229 18.690 3.348 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.914 21.114 3.239 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.745 19.597 3.741 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.857 18.998 2.354 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -3.613 17.446 3.929 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.704 17.959 5.201 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.125 17.110 1.719 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.387 15.905 1.993 1.00 0.00 H new ATOM 983 N THR A 63 -3.020 19.380 5.894 1.00 0.00 N ATOM 984 CA THR A 63 -2.825 19.429 7.335 1.00 0.00 C ATOM 985 C THR A 63 -1.641 18.557 7.737 1.00 0.00 C ATOM 986 O THR A 63 -0.926 18.862 8.692 1.00 0.00 O ATOM 987 CB THR A 63 -4.089 18.965 8.060 1.00 0.00 C ATOM 988 OG1 THR A 63 -3.930 19.069 9.464 1.00 0.00 O ATOM 989 CG2 THR A 63 -4.470 17.534 7.746 1.00 0.00 C ATOM 0 H THR A 63 -2.714 18.508 5.462 1.00 0.00 H new ATOM 0 HA THR A 63 -2.617 20.460 7.621 1.00 0.00 H new ATOM 0 HB THR A 63 -4.882 19.621 7.703 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.750 18.769 9.909 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.375 17.270 8.293 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.650 17.432 6.676 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.659 16.868 8.043 1.00 0.00 H new ATOM 997 N VAL A 64 -1.439 17.471 6.996 1.00 0.00 N ATOM 998 CA VAL A 64 -0.341 16.554 7.265 1.00 0.00 C ATOM 999 C VAL A 64 0.922 16.988 6.528 1.00 0.00 C ATOM 1000 O VAL A 64 0.851 17.548 5.434 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.695 15.114 6.849 1.00 0.00 C ATOM 1002 CG1 VAL A 64 0.387 14.144 7.302 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.050 14.714 7.410 1.00 0.00 C ATOM 0 H VAL A 64 -2.024 17.206 6.203 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.162 16.577 8.340 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.752 15.074 5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.119 13.132 6.999 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.337 14.420 6.845 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.481 14.185 8.387 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.283 13.694 7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.025 14.771 8.498 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.815 15.390 7.029 1.00 0.00 H new ATOM 1013 N ASP A 65 2.077 16.729 7.133 1.00 0.00 N ATOM 1014 CA ASP A 65 3.352 17.096 6.529 1.00 0.00 C ATOM 1015 C ASP A 65 4.020 15.887 5.882 1.00 0.00 C ATOM 1016 O ASP A 65 4.756 16.021 4.905 1.00 0.00 O ATOM 1017 CB ASP A 65 4.282 17.704 7.581 1.00 0.00 C ATOM 1018 CG ASP A 65 4.045 19.189 7.772 1.00 0.00 C ATOM 1019 OD1 ASP A 65 3.066 19.551 8.458 1.00 0.00 O ATOM 1020 OD2 ASP A 65 4.838 19.991 7.237 1.00 0.00 O ATOM 0 H ASP A 65 2.156 16.267 8.039 1.00 0.00 H new ATOM 0 HA ASP A 65 3.156 17.836 5.753 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.136 17.190 8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.318 17.539 7.285 1.00 0.00 H new ATOM 1025 N ASP A 66 3.756 14.706 6.433 1.00 0.00 N ATOM 1026 CA ASP A 66 4.332 13.474 5.909 1.00 0.00 C ATOM 1027 C ASP A 66 3.261 12.397 5.744 1.00 0.00 C ATOM 1028 O ASP A 66 2.976 11.647 6.678 1.00 0.00 O ATOM 1029 CB ASP A 66 5.441 12.969 6.836 1.00 0.00 C ATOM 1030 CG ASP A 66 5.037 13.010 8.297 1.00 0.00 C ATOM 1031 OD1 ASP A 66 3.820 13.025 8.577 1.00 0.00 O ATOM 1032 OD2 ASP A 66 5.938 13.026 9.162 1.00 0.00 O ATOM 0 H ASP A 66 3.147 14.577 7.241 1.00 0.00 H new ATOM 0 HA ASP A 66 4.757 13.691 4.929 1.00 0.00 H new ATOM 0 HB2 ASP A 66 5.702 11.947 6.563 1.00 0.00 H new ATOM 0 HB3 ASP A 66 6.335 13.575 6.692 1.00 0.00 H new ATOM 1037 N PRO A 67 2.651 12.304 4.548 1.00 0.00 N ATOM 1038 CA PRO A 67 1.608 11.311 4.269 1.00 0.00 C ATOM 1039 C PRO A 67 2.033 9.901 4.661 1.00 0.00 C ATOM 1040 O PRO A 67 1.260 9.153 5.261 1.00 0.00 O ATOM 1041 CB PRO A 67 1.419 11.413 2.755 1.00 0.00 C ATOM 1042 CG PRO A 67 1.824 12.806 2.420 1.00 0.00 C ATOM 1043 CD PRO A 67 2.930 13.158 3.377 1.00 0.00 C ATOM 0 HA PRO A 67 0.699 11.502 4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.034 10.684 2.228 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.384 11.222 2.471 1.00 0.00 H new ATOM 0 HG2 PRO A 67 2.165 12.875 1.387 1.00 0.00 H new ATOM 0 HG3 PRO A 67 0.984 13.493 2.525 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.912 12.949 2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.914 14.216 3.638 1.00 0.00 H new ATOM 1051 N TYR A 68 3.267 9.544 4.320 1.00 0.00 N ATOM 1052 CA TYR A 68 3.797 8.222 4.640 1.00 0.00 C ATOM 1053 C TYR A 68 3.674 7.929 6.134 1.00 0.00 C ATOM 1054 O TYR A 68 3.616 6.771 6.546 1.00 0.00 O ATOM 1055 CB TYR A 68 5.262 8.122 4.209 1.00 0.00 C ATOM 1056 CG TYR A 68 5.631 6.782 3.610 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.493 5.610 4.345 1.00 0.00 C ATOM 1058 CD2 TYR A 68 6.118 6.690 2.313 1.00 0.00 C ATOM 1059 CE1 TYR A 68 5.831 4.385 3.803 1.00 0.00 C ATOM 1060 CE2 TYR A 68 6.457 5.468 1.764 1.00 0.00 C ATOM 1061 CZ TYR A 68 6.312 4.319 2.512 1.00 0.00 C ATOM 1062 OH TYR A 68 6.648 3.101 1.970 1.00 0.00 O ATOM 0 H TYR A 68 3.919 10.151 3.822 1.00 0.00 H new ATOM 0 HA TYR A 68 3.211 7.482 4.095 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.471 8.905 3.481 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.899 8.311 5.073 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.116 5.658 5.356 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.234 7.588 1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.719 3.484 4.387 1.00 0.00 H new ATOM 0 HE2 TYR A 68 6.834 5.413 0.753 1.00 0.00 H new ATOM 0 HH TYR A 68 5.920 2.788 1.393 1.00 0.00 H new ATOM 1072 N ALA A 69 3.635 8.985 6.941 1.00 0.00 N ATOM 1073 CA ALA A 69 3.520 8.838 8.388 1.00 0.00 C ATOM 1074 C ALA A 69 2.171 8.242 8.777 1.00 0.00 C ATOM 1075 O ALA A 69 2.091 7.381 9.652 1.00 0.00 O ATOM 1076 CB ALA A 69 3.722 10.182 9.071 1.00 0.00 C ATOM 0 H ALA A 69 3.681 9.951 6.618 1.00 0.00 H new ATOM 0 HA ALA A 69 4.298 8.151 8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.634 10.059 10.150 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.713 10.568 8.830 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.965 10.884 8.723 1.00 0.00 H new ATOM 1082 N THR A 70 1.112 8.709 8.123 1.00 0.00 N ATOM 1083 CA THR A 70 -0.235 8.223 8.403 1.00 0.00 C ATOM 1084 C THR A 70 -0.329 6.716 8.185 1.00 0.00 C ATOM 1085 O THR A 70 -1.121 6.034 8.835 1.00 0.00 O ATOM 1086 CB THR A 70 -1.252 8.944 7.517 1.00 0.00 C ATOM 1087 OG1 THR A 70 -1.138 10.349 7.664 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.685 8.565 7.822 1.00 0.00 C ATOM 0 H THR A 70 1.160 9.423 7.396 1.00 0.00 H new ATOM 0 HA THR A 70 -0.460 8.433 9.449 1.00 0.00 H new ATOM 0 HB THR A 70 -1.020 8.634 6.498 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.795 10.793 7.088 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.355 9.112 7.158 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.818 7.494 7.670 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.915 8.816 8.857 1.00 0.00 H new ATOM 1096 N PHE A 71 0.482 6.203 7.265 1.00 0.00 N ATOM 1097 CA PHE A 71 0.490 4.777 6.961 1.00 0.00 C ATOM 1098 C PHE A 71 1.011 3.971 8.148 1.00 0.00 C ATOM 1099 O PHE A 71 0.258 3.244 8.800 1.00 0.00 O ATOM 1100 CB PHE A 71 1.351 4.507 5.725 1.00 0.00 C ATOM 1101 CG PHE A 71 1.361 3.067 5.299 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.229 2.485 4.751 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.503 2.296 5.443 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.236 1.160 4.355 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.517 0.972 5.050 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.381 0.403 4.506 1.00 0.00 C ATOM 0 H PHE A 71 1.142 6.754 6.717 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.534 4.465 6.758 1.00 0.00 H new ATOM 0 HB2 PHE A 71 0.987 5.118 4.899 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.374 4.823 5.929 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.669 3.073 4.632 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.393 2.736 5.868 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.652 0.718 3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.414 0.382 5.168 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.389 -0.633 4.199 1.00 0.00 H new ATOM 1116 N VAL A 72 2.306 4.104 8.423 1.00 0.00 N ATOM 1117 CA VAL A 72 2.936 3.391 9.532 1.00 0.00 C ATOM 1118 C VAL A 72 2.101 3.495 10.807 1.00 0.00 C ATOM 1119 O VAL A 72 2.113 2.594 11.646 1.00 0.00 O ATOM 1120 CB VAL A 72 4.353 3.931 9.810 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.301 5.405 10.184 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.032 3.120 10.903 1.00 0.00 C ATOM 0 H VAL A 72 2.941 4.700 7.892 1.00 0.00 H new ATOM 0 HA VAL A 72 3.004 2.344 9.236 1.00 0.00 H new ATOM 0 HB VAL A 72 4.942 3.832 8.898 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.311 5.767 10.376 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.862 5.973 9.364 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.693 5.532 11.080 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.031 3.517 11.084 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.445 3.182 11.820 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.107 2.079 10.590 1.00 0.00 H new ATOM 1132 N LYS A 73 1.374 4.600 10.943 1.00 0.00 N ATOM 1133 CA LYS A 73 0.528 4.822 12.111 1.00 0.00 C ATOM 1134 C LYS A 73 -0.508 3.711 12.243 1.00 0.00 C ATOM 1135 O LYS A 73 -0.652 3.104 13.303 1.00 0.00 O ATOM 1136 CB LYS A 73 -0.171 6.180 12.010 1.00 0.00 C ATOM 1137 CG LYS A 73 0.585 7.305 12.699 1.00 0.00 C ATOM 1138 CD LYS A 73 0.226 7.397 14.173 1.00 0.00 C ATOM 1139 CE LYS A 73 0.135 8.842 14.635 1.00 0.00 C ATOM 1140 NZ LYS A 73 0.104 8.949 16.120 1.00 0.00 N ATOM 0 H LYS A 73 1.354 5.356 10.258 1.00 0.00 H new ATOM 0 HA LYS A 73 1.161 4.815 12.998 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.304 6.434 10.958 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.166 6.101 12.447 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.658 7.141 12.594 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.358 8.251 12.208 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.727 6.897 14.348 1.00 0.00 H new ATOM 0 HD3 LYS A 73 0.975 6.871 14.765 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.987 9.401 14.248 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.762 9.300 14.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.042 9.950 16.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.723 8.437 16.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.972 8.535 16.516 1.00 0.00 H new ATOM 1154 N MET A 74 -1.219 3.445 11.152 1.00 0.00 N ATOM 1155 CA MET A 74 -2.235 2.398 11.134 1.00 0.00 C ATOM 1156 C MET A 74 -1.666 1.127 10.516 1.00 0.00 C ATOM 1157 O MET A 74 -2.370 0.388 9.828 1.00 0.00 O ATOM 1158 CB MET A 74 -3.472 2.849 10.348 1.00 0.00 C ATOM 1159 CG MET A 74 -3.633 4.360 10.252 1.00 0.00 C ATOM 1160 SD MET A 74 -5.355 4.883 10.362 1.00 0.00 S ATOM 1161 CE MET A 74 -5.802 4.941 8.628 1.00 0.00 C ATOM 0 H MET A 74 -1.110 3.941 10.267 1.00 0.00 H new ATOM 0 HA MET A 74 -2.534 2.196 12.163 1.00 0.00 H new ATOM 0 HB2 MET A 74 -3.419 2.436 9.341 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.361 2.429 10.819 1.00 0.00 H new ATOM 0 HG2 MET A 74 -3.062 4.834 11.050 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.211 4.707 9.309 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.853 5.215 8.532 1.00 0.00 H new ATOM 0 HE2 MET A 74 -5.186 5.681 8.118 1.00 0.00 H new ATOM 0 HE3 MET A 74 -5.640 3.962 8.178 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.379 0.890 10.753 1.00 0.00 N ATOM 1172 CA LEU A 75 0.297 -0.279 10.208 1.00 0.00 C ATOM 1173 C LEU A 75 1.108 -1.013 11.281 1.00 0.00 C ATOM 1174 O LEU A 75 2.309 -1.228 11.123 1.00 0.00 O ATOM 1175 CB LEU A 75 1.217 0.165 9.066 1.00 0.00 C ATOM 1176 CG LEU A 75 1.393 -0.807 7.891 1.00 0.00 C ATOM 1177 CD1 LEU A 75 2.639 -1.653 8.087 1.00 0.00 C ATOM 1178 CD2 LEU A 75 0.164 -1.688 7.702 1.00 0.00 C ATOM 0 H LEU A 75 0.216 1.494 11.320 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.456 -0.973 9.835 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.836 1.107 8.671 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.202 0.370 9.485 1.00 0.00 H new ATOM 0 HG LEU A 75 1.512 -0.216 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.750 -2.337 7.246 1.00 0.00 H new ATOM 0 HD12 LEU A 75 3.513 -1.005 8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.549 -2.225 9.010 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.326 -2.363 6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.009 -2.271 8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.705 -1.062 7.502 1.00 0.00 H new ATOM 1190 N PRO A 76 0.461 -1.411 12.392 1.00 0.00 N ATOM 1191 CA PRO A 76 1.134 -2.126 13.483 1.00 0.00 C ATOM 1192 C PRO A 76 1.850 -3.382 13.006 1.00 0.00 C ATOM 1193 O PRO A 76 2.022 -3.601 11.809 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.009 -2.522 14.420 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.105 -1.561 14.125 1.00 0.00 C ATOM 1196 CD PRO A 76 -0.969 -1.200 12.670 1.00 0.00 C ATOM 0 HA PRO A 76 1.900 -1.504 13.946 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.327 -3.549 14.241 1.00 0.00 H new ATOM 0 HB3 PRO A 76 0.298 -2.461 15.464 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.079 -2.008 14.325 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.025 -0.675 14.755 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.597 -1.830 12.040 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.265 -0.168 12.484 1.00 0.00 H new ATOM 1204 N ASP A 77 2.246 -4.211 13.963 1.00 0.00 N ATOM 1205 CA ASP A 77 2.928 -5.466 13.672 1.00 0.00 C ATOM 1206 C ASP A 77 2.058 -6.652 14.089 1.00 0.00 C ATOM 1207 O ASP A 77 2.397 -7.807 13.834 1.00 0.00 O ATOM 1208 CB ASP A 77 4.273 -5.507 14.406 1.00 0.00 C ATOM 1209 CG ASP A 77 4.830 -6.911 14.558 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.313 -7.665 15.409 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.782 -7.256 13.826 1.00 0.00 O ATOM 0 H ASP A 77 2.105 -4.034 14.958 1.00 0.00 H new ATOM 0 HA ASP A 77 3.108 -5.532 12.599 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.994 -4.894 13.865 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.154 -5.062 15.394 1.00 0.00 H new ATOM 1216 N LYS A 78 0.932 -6.357 14.729 1.00 0.00 N ATOM 1217 CA LYS A 78 0.013 -7.396 15.178 1.00 0.00 C ATOM 1218 C LYS A 78 -1.138 -7.570 14.191 1.00 0.00 C ATOM 1219 O LYS A 78 -2.093 -8.298 14.461 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.537 -7.069 16.573 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.383 -5.608 16.975 1.00 0.00 C ATOM 1222 CD LYS A 78 1.054 -5.286 17.364 1.00 0.00 C ATOM 1223 CE LYS A 78 1.114 -4.423 18.614 1.00 0.00 C ATOM 1224 NZ LYS A 78 1.561 -5.199 19.804 1.00 0.00 N ATOM 0 H LYS A 78 0.634 -5.407 14.949 1.00 0.00 H new ATOM 0 HA LYS A 78 0.569 -8.332 15.231 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.594 -7.335 16.607 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.028 -7.693 17.308 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.690 -4.967 16.148 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.046 -5.388 17.812 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.602 -6.213 17.534 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.548 -4.770 16.541 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.796 -3.589 18.447 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.130 -3.996 18.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.589 -4.575 20.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.896 -5.980 19.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.511 -5.586 19.630 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.044 -6.894 13.050 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.082 -6.980 12.031 1.00 0.00 C ATOM 1240 C ASP A 79 -1.486 -7.207 10.645 1.00 0.00 C ATOM 1241 O ASP A 79 -0.990 -6.277 10.009 1.00 0.00 O ATOM 1242 CB ASP A 79 -2.932 -5.708 12.031 1.00 0.00 C ATOM 1243 CG ASP A 79 -3.542 -5.420 13.389 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -2.785 -5.364 14.381 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.777 -5.252 13.462 1.00 0.00 O ATOM 0 H ASP A 79 -0.263 -6.284 12.809 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.713 -7.835 12.272 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.316 -4.862 11.726 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.727 -5.806 11.292 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.552 -8.450 10.179 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.036 -8.807 8.861 1.00 0.00 C ATOM 1252 C CYS A 80 -2.028 -8.394 7.781 1.00 0.00 C ATOM 1253 O CYS A 80 -3.168 -8.858 7.766 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.776 -10.314 8.788 1.00 0.00 C ATOM 1255 SG CYS A 80 0.734 -10.762 7.903 1.00 0.00 S ATOM 0 H CYS A 80 -1.959 -9.230 10.696 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.096 -8.280 8.696 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.722 -10.712 9.801 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.625 -10.795 8.302 1.00 0.00 H new ATOM 0 HG CYS A 80 0.441 -11.077 6.676 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.600 -7.507 6.888 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.474 -7.029 5.823 1.00 0.00 C ATOM 1263 C ARG A 81 -1.705 -6.732 4.542 1.00 0.00 C ATOM 1264 O ARG A 81 -0.501 -6.967 4.451 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.192 -5.758 6.270 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.761 -5.836 7.678 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.918 -4.868 7.863 1.00 0.00 C ATOM 1268 NE ARG A 81 -4.459 -3.520 8.190 1.00 0.00 N ATOM 1269 CZ ARG A 81 -4.368 -3.041 9.430 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -4.705 -3.793 10.471 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -3.939 -1.802 9.631 1.00 0.00 N ATOM 0 H ARG A 81 -0.661 -7.108 6.880 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.193 -7.822 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.496 -4.921 6.215 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.002 -5.545 5.572 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.099 -6.852 7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.977 -5.611 8.402 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.513 -4.837 6.950 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.571 -5.231 8.657 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.191 -2.907 7.420 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.037 -4.746 10.325 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.632 -3.417 11.416 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -3.679 -1.217 8.837 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.869 -1.434 10.580 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.423 -6.193 3.563 1.00 0.00 N ATOM 1286 CA TYR A 82 -1.839 -5.829 2.280 1.00 0.00 C ATOM 1287 C TYR A 82 -2.107 -4.358 1.991 1.00 0.00 C ATOM 1288 O TYR A 82 -2.874 -3.711 2.704 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.428 -6.687 1.159 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.263 -8.173 1.374 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.052 -8.799 1.111 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.319 -8.950 1.832 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -0.897 -10.159 1.300 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.172 -10.311 2.024 1.00 0.00 C ATOM 1295 CZ TYR A 82 -1.959 -10.910 1.756 1.00 0.00 C ATOM 1296 OH TYR A 82 -1.809 -12.265 1.945 1.00 0.00 O ATOM 0 H TYR A 82 -3.421 -5.997 3.637 1.00 0.00 H new ATOM 0 HA TYR A 82 -0.764 -6.002 2.326 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.490 -6.460 1.061 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.954 -6.411 0.217 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.218 -8.214 0.753 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.270 -8.483 2.042 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.052 -10.631 1.091 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.002 -10.902 2.382 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.888 -12.457 2.219 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.482 -3.827 0.945 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.680 -2.426 0.586 1.00 0.00 C ATOM 1308 C ALA A 83 -0.839 -2.022 -0.618 1.00 0.00 C ATOM 1309 O ALA A 83 -0.036 -2.803 -1.126 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.366 -1.523 1.771 1.00 0.00 C ATOM 0 H ALA A 83 -0.842 -4.338 0.337 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.728 -2.307 0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.519 -0.482 1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.025 -1.772 2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.329 -1.668 2.074 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.035 -0.785 -1.062 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.304 -0.242 -2.201 1.00 0.00 C ATOM 1318 C LEU A 84 0.064 1.216 -1.945 1.00 0.00 C ATOM 1319 O LEU A 84 -0.811 2.051 -1.714 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.146 -0.354 -3.475 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.122 -1.726 -4.151 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.487 -2.059 -4.733 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.054 -1.767 -5.234 1.00 0.00 C ATOM 0 H LEU A 84 -1.701 -0.134 -0.645 1.00 0.00 H new ATOM 0 HA LEU A 84 0.611 -0.819 -2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.179 -0.104 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.797 0.392 -4.189 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.878 -2.476 -3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.450 -3.039 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.230 -2.071 -3.935 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.761 -1.306 -5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.051 -2.750 -5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.268 -1.006 -5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.922 -1.574 -4.790 1.00 0.00 H new ATOM 1335 N TYR A 85 1.358 1.519 -1.976 1.00 0.00 N ATOM 1336 CA TYR A 85 1.824 2.881 -1.734 1.00 0.00 C ATOM 1337 C TYR A 85 2.403 3.503 -2.999 1.00 0.00 C ATOM 1338 O TYR A 85 3.062 2.830 -3.792 1.00 0.00 O ATOM 1339 CB TYR A 85 2.873 2.893 -0.620 1.00 0.00 C ATOM 1340 CG TYR A 85 3.022 4.237 0.058 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.559 5.323 -0.623 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.627 4.422 1.378 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.696 6.553 -0.010 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.762 5.649 1.998 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.296 6.711 1.300 1.00 0.00 C ATOM 1346 OH TYR A 85 3.432 7.935 1.913 1.00 0.00 O ATOM 0 H TYR A 85 2.099 0.844 -2.165 1.00 0.00 H new ATOM 0 HA TYR A 85 0.965 3.476 -1.426 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.605 2.146 0.127 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.836 2.597 -1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.875 5.203 -1.649 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.208 3.593 1.928 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.114 7.387 -0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.451 5.776 3.024 1.00 0.00 H new ATOM 0 HH TYR A 85 4.377 8.193 1.922 1.00 0.00 H new ATOM 1356 N ASP A 86 2.156 4.798 -3.177 1.00 0.00 N ATOM 1357 CA ASP A 86 2.657 5.522 -4.339 1.00 0.00 C ATOM 1358 C ASP A 86 3.770 6.483 -3.933 1.00 0.00 C ATOM 1359 O ASP A 86 3.546 7.685 -3.790 1.00 0.00 O ATOM 1360 CB ASP A 86 1.520 6.294 -5.013 1.00 0.00 C ATOM 1361 CG ASP A 86 0.846 5.491 -6.109 1.00 0.00 C ATOM 1362 OD1 ASP A 86 1.524 5.162 -7.106 1.00 0.00 O ATOM 1363 OD2 ASP A 86 -0.358 5.191 -5.971 1.00 0.00 O ATOM 0 H ASP A 86 1.611 5.367 -2.530 1.00 0.00 H new ATOM 0 HA ASP A 86 3.062 4.798 -5.046 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.780 6.573 -4.263 1.00 0.00 H new ATOM 0 HB3 ASP A 86 1.912 7.220 -5.434 1.00 0.00 H new ATOM 1368 N ALA A 87 4.969 5.941 -3.740 1.00 0.00 N ATOM 1369 CA ALA A 87 6.121 6.744 -3.341 1.00 0.00 C ATOM 1370 C ALA A 87 6.320 7.939 -4.268 1.00 0.00 C ATOM 1371 O ALA A 87 6.653 7.779 -5.442 1.00 0.00 O ATOM 1372 CB ALA A 87 7.376 5.884 -3.313 1.00 0.00 C ATOM 0 H ALA A 87 5.168 4.947 -3.854 1.00 0.00 H new ATOM 0 HA ALA A 87 5.928 7.129 -2.340 1.00 0.00 H new ATOM 0 HB1 ALA A 87 8.228 6.494 -3.014 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.244 5.071 -2.600 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.556 5.471 -4.305 1.00 0.00 H new ATOM 1378 N THR A 88 6.119 9.138 -3.728 1.00 0.00 N ATOM 1379 CA THR A 88 6.284 10.362 -4.502 1.00 0.00 C ATOM 1380 C THR A 88 7.652 10.984 -4.239 1.00 0.00 C ATOM 1381 O THR A 88 7.853 11.665 -3.234 1.00 0.00 O ATOM 1382 CB THR A 88 5.178 11.362 -4.157 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.456 12.631 -4.722 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.989 11.556 -2.668 1.00 0.00 C ATOM 0 H THR A 88 5.842 9.287 -2.758 1.00 0.00 H new ATOM 0 HA THR A 88 6.215 10.110 -5.560 1.00 0.00 H new ATOM 0 HB THR A 88 4.264 10.936 -4.571 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.737 13.256 -4.492 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.190 12.277 -2.493 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.725 10.604 -2.208 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.915 11.927 -2.229 1.00 0.00 H new ATOM 1392 N TYR A 89 8.590 10.739 -5.146 1.00 0.00 N ATOM 1393 CA TYR A 89 9.943 11.267 -5.010 1.00 0.00 C ATOM 1394 C TYR A 89 10.146 12.491 -5.897 1.00 0.00 C ATOM 1395 O TYR A 89 9.225 12.932 -6.585 1.00 0.00 O ATOM 1396 CB TYR A 89 10.969 10.190 -5.364 1.00 0.00 C ATOM 1397 CG TYR A 89 10.890 9.728 -6.802 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.929 8.809 -7.203 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.774 10.211 -7.758 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.852 8.385 -8.516 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.703 9.792 -9.073 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.740 8.879 -9.446 1.00 0.00 C ATOM 1403 OH TYR A 89 10.666 8.460 -10.755 1.00 0.00 O ATOM 0 H TYR A 89 8.439 10.178 -5.984 1.00 0.00 H new ATOM 0 HA TYR A 89 10.084 11.569 -3.972 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.970 10.575 -5.169 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.824 9.332 -4.707 1.00 0.00 H new ATOM 0 HD1 TYR A 89 9.231 8.419 -6.477 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.530 10.926 -7.469 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.099 7.670 -8.812 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.398 10.178 -9.804 1.00 0.00 H new ATOM 0 HH TYR A 89 11.363 8.905 -11.281 1.00 0.00 H new ATOM 1413 N GLU A 90 11.358 13.036 -5.873 1.00 0.00 N ATOM 1414 CA GLU A 90 11.684 14.212 -6.673 1.00 0.00 C ATOM 1415 C GLU A 90 13.088 14.098 -7.263 1.00 0.00 C ATOM 1416 O GLU A 90 14.001 14.826 -6.871 1.00 0.00 O ATOM 1417 CB GLU A 90 11.573 15.478 -5.819 1.00 0.00 C ATOM 1418 CG GLU A 90 10.920 16.645 -6.543 1.00 0.00 C ATOM 1419 CD GLU A 90 11.725 17.925 -6.433 1.00 0.00 C ATOM 1420 OE1 GLU A 90 11.988 18.365 -5.294 1.00 0.00 O ATOM 1421 OE2 GLU A 90 12.092 18.488 -7.486 1.00 0.00 O ATOM 0 H GLU A 90 12.131 12.683 -5.309 1.00 0.00 H new ATOM 0 HA GLU A 90 10.971 14.273 -7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.999 15.251 -4.921 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.570 15.775 -5.493 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.793 16.390 -7.595 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.924 16.811 -6.133 1.00 0.00 H new ATOM 1428 N THR A 91 13.255 13.181 -8.211 1.00 0.00 N ATOM 1429 CA THR A 91 14.547 12.974 -8.856 1.00 0.00 C ATOM 1430 C THR A 91 15.042 14.258 -9.514 1.00 0.00 C ATOM 1431 O THR A 91 14.403 15.305 -9.412 1.00 0.00 O ATOM 1432 CB THR A 91 14.449 11.858 -9.898 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.692 11.670 -10.552 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.406 12.125 -10.962 1.00 0.00 C ATOM 0 H THR A 91 12.512 12.570 -8.549 1.00 0.00 H new ATOM 0 HA THR A 91 15.263 12.683 -8.088 1.00 0.00 H new ATOM 0 HB THR A 91 14.158 10.967 -9.341 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.383 11.462 -9.889 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.387 11.296 -11.669 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.427 12.225 -10.494 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.652 13.047 -11.490 1.00 0.00 H new ATOM 1442 N LYS A 92 16.183 14.168 -10.188 1.00 0.00 N ATOM 1443 CA LYS A 92 16.765 15.322 -10.864 1.00 0.00 C ATOM 1444 C LYS A 92 15.820 15.858 -11.934 1.00 0.00 C ATOM 1445 O LYS A 92 15.798 17.058 -12.213 1.00 0.00 O ATOM 1446 CB LYS A 92 18.108 14.948 -11.494 1.00 0.00 C ATOM 1447 CG LYS A 92 19.297 15.182 -10.575 1.00 0.00 C ATOM 1448 CD LYS A 92 20.356 14.106 -10.749 1.00 0.00 C ATOM 1449 CE LYS A 92 21.229 13.981 -9.511 1.00 0.00 C ATOM 1450 NZ LYS A 92 22.556 13.383 -9.826 1.00 0.00 N ATOM 0 H LYS A 92 16.723 13.308 -10.281 1.00 0.00 H new ATOM 0 HA LYS A 92 16.926 16.104 -10.121 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.084 13.897 -11.783 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.246 15.527 -12.407 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.732 16.159 -10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.960 15.198 -9.539 1.00 0.00 H new ATOM 0 HD2 LYS A 92 19.875 13.150 -10.955 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.978 14.342 -11.612 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.371 14.966 -9.066 1.00 0.00 H new ATOM 0 HE3 LYS A 92 20.720 13.366 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 23.121 13.315 -8.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 22.422 12.433 -10.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 23.052 13.983 -10.515 1.00 0.00 H new ATOM 1464 N GLU A 93 15.041 14.962 -12.532 1.00 0.00 N ATOM 1465 CA GLU A 93 14.094 15.346 -13.572 1.00 0.00 C ATOM 1466 C GLU A 93 12.950 16.169 -12.989 1.00 0.00 C ATOM 1467 O GLU A 93 12.820 17.360 -13.273 1.00 0.00 O ATOM 1468 CB GLU A 93 13.540 14.103 -14.270 1.00 0.00 C ATOM 1469 CG GLU A 93 14.422 13.596 -15.400 1.00 0.00 C ATOM 1470 CD GLU A 93 13.706 12.609 -16.301 1.00 0.00 C ATOM 1471 OE1 GLU A 93 13.058 13.053 -17.272 1.00 0.00 O ATOM 1472 OE2 GLU A 93 13.793 11.391 -16.034 1.00 0.00 O ATOM 0 H GLU A 93 15.047 13.966 -12.314 1.00 0.00 H new ATOM 0 HA GLU A 93 14.623 15.959 -14.302 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.414 13.309 -13.534 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.550 14.330 -14.666 1.00 0.00 H new ATOM 0 HG2 GLU A 93 14.766 14.442 -15.995 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.308 13.121 -14.979 1.00 0.00 H new ATOM 1479 N SER A 94 12.120 15.526 -12.173 1.00 0.00 N ATOM 1480 CA SER A 94 10.987 16.200 -11.550 1.00 0.00 C ATOM 1481 C SER A 94 10.251 15.262 -10.599 1.00 0.00 C ATOM 1482 O SER A 94 10.641 14.108 -10.423 1.00 0.00 O ATOM 1483 CB SER A 94 10.024 16.719 -12.620 1.00 0.00 C ATOM 1484 OG SER A 94 9.295 17.840 -12.151 1.00 0.00 O ATOM 0 H SER A 94 12.211 14.540 -11.928 1.00 0.00 H new ATOM 0 HA SER A 94 11.370 17.043 -10.975 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.583 16.994 -13.514 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.333 15.926 -12.907 1.00 0.00 H new ATOM 0 HG SER A 94 8.688 18.153 -12.854 1.00 0.00 H new ATOM 1490 N LYS A 95 9.181 15.764 -9.990 1.00 0.00 N ATOM 1491 CA LYS A 95 8.389 14.970 -9.058 1.00 0.00 C ATOM 1492 C LYS A 95 7.616 13.878 -9.790 1.00 0.00 C ATOM 1493 O LYS A 95 6.911 14.149 -10.763 1.00 0.00 O ATOM 1494 CB LYS A 95 7.419 15.868 -8.287 1.00 0.00 C ATOM 1495 CG LYS A 95 6.955 15.272 -6.968 1.00 0.00 C ATOM 1496 CD LYS A 95 7.618 15.956 -5.782 1.00 0.00 C ATOM 1497 CE LYS A 95 6.657 16.100 -4.614 1.00 0.00 C ATOM 1498 NZ LYS A 95 5.771 17.288 -4.766 1.00 0.00 N ATOM 0 H LYS A 95 8.843 16.717 -10.125 1.00 0.00 H new ATOM 0 HA LYS A 95 9.073 14.495 -8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.900 16.827 -8.093 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.549 16.069 -8.912 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.872 15.367 -6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.183 14.206 -6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.489 15.380 -5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.977 16.940 -6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.047 15.200 -4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.223 16.186 -3.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.131 17.350 -3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.351 18.149 -4.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.212 17.195 -5.638 1.00 0.00 H new ATOM 1512 N LYS A 96 7.753 12.645 -9.316 1.00 0.00 N ATOM 1513 CA LYS A 96 7.067 11.511 -9.925 1.00 0.00 C ATOM 1514 C LYS A 96 6.437 10.624 -8.855 1.00 0.00 C ATOM 1515 O LYS A 96 6.354 11.008 -7.688 1.00 0.00 O ATOM 1516 CB LYS A 96 8.043 10.695 -10.774 1.00 0.00 C ATOM 1517 CG LYS A 96 8.903 11.540 -11.699 1.00 0.00 C ATOM 1518 CD LYS A 96 8.197 11.820 -13.016 1.00 0.00 C ATOM 1519 CE LYS A 96 9.170 11.792 -14.185 1.00 0.00 C ATOM 1520 NZ LYS A 96 8.463 11.703 -15.493 1.00 0.00 N ATOM 0 H LYS A 96 8.333 12.405 -8.512 1.00 0.00 H new ATOM 0 HA LYS A 96 6.274 11.895 -10.567 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.692 10.120 -10.114 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.480 9.978 -11.371 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.148 12.482 -11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.845 11.026 -11.892 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.414 11.079 -13.175 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.710 12.794 -12.969 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.787 12.691 -14.166 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.843 10.941 -14.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.161 11.686 -16.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.894 10.833 -15.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.840 12.528 -15.608 1.00 0.00 H new ATOM 1534 N GLU A 97 5.996 9.437 -9.260 1.00 0.00 N ATOM 1535 CA GLU A 97 5.375 8.500 -8.332 1.00 0.00 C ATOM 1536 C GLU A 97 5.493 7.068 -8.842 1.00 0.00 C ATOM 1537 O GLU A 97 5.525 6.827 -10.049 1.00 0.00 O ATOM 1538 CB GLU A 97 3.904 8.860 -8.121 1.00 0.00 C ATOM 1539 CG GLU A 97 3.698 10.127 -7.308 1.00 0.00 C ATOM 1540 CD GLU A 97 2.304 10.225 -6.722 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.978 9.417 -5.826 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.537 11.109 -7.157 1.00 0.00 O ATOM 0 H GLU A 97 6.057 9.103 -10.222 1.00 0.00 H new ATOM 0 HA GLU A 97 5.900 8.570 -7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.425 8.980 -9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.404 8.031 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.430 10.159 -6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.883 10.995 -7.941 1.00 0.00 H new ATOM 1549 N ASP A 98 5.558 6.119 -7.913 1.00 0.00 N ATOM 1550 CA ASP A 98 5.673 4.709 -8.266 1.00 0.00 C ATOM 1551 C ASP A 98 4.787 3.851 -7.368 1.00 0.00 C ATOM 1552 O ASP A 98 4.817 3.979 -6.145 1.00 0.00 O ATOM 1553 CB ASP A 98 7.129 4.251 -8.154 1.00 0.00 C ATOM 1554 CG ASP A 98 7.462 3.138 -9.128 1.00 0.00 C ATOM 1555 OD1 ASP A 98 6.761 2.104 -9.110 1.00 0.00 O ATOM 1556 OD2 ASP A 98 8.422 3.301 -9.909 1.00 0.00 O ATOM 0 H ASP A 98 5.533 6.302 -6.910 1.00 0.00 H new ATOM 0 HA ASP A 98 5.340 4.589 -9.297 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.789 5.099 -8.337 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.322 3.910 -7.137 1.00 0.00 H new ATOM 1561 N LEU A 99 3.999 2.976 -7.985 1.00 0.00 N ATOM 1562 CA LEU A 99 3.102 2.098 -7.242 1.00 0.00 C ATOM 1563 C LEU A 99 3.821 0.829 -6.798 1.00 0.00 C ATOM 1564 O LEU A 99 4.711 0.332 -7.489 1.00 0.00 O ATOM 1565 CB LEU A 99 1.885 1.739 -8.099 1.00 0.00 C ATOM 1566 CG LEU A 99 0.532 2.108 -7.489 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -0.598 1.747 -8.440 1.00 0.00 C ATOM 1568 CD2 LEU A 99 0.346 1.413 -6.147 1.00 0.00 C ATOM 0 H LEU A 99 3.963 2.856 -8.997 1.00 0.00 H new ATOM 0 HA LEU A 99 2.768 2.630 -6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.979 2.237 -9.064 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.899 0.666 -8.292 1.00 0.00 H new ATOM 0 HG LEU A 99 0.510 3.185 -7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.553 2.017 -7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.473 2.290 -9.377 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.580 0.675 -8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.622 1.686 -5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.388 0.333 -6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.138 1.721 -5.465 1.00 0.00 H new ATOM 1580 N VAL A 100 3.430 0.306 -5.639 1.00 0.00 N ATOM 1581 CA VAL A 100 4.035 -0.906 -5.101 1.00 0.00 C ATOM 1582 C VAL A 100 3.090 -1.610 -4.133 1.00 0.00 C ATOM 1583 O VAL A 100 2.655 -1.025 -3.142 1.00 0.00 O ATOM 1584 CB VAL A 100 5.360 -0.600 -4.375 1.00 0.00 C ATOM 1585 CG1 VAL A 100 5.126 0.331 -3.196 1.00 0.00 C ATOM 1586 CG2 VAL A 100 6.032 -1.888 -3.922 1.00 0.00 C ATOM 0 H VAL A 100 2.695 0.705 -5.054 1.00 0.00 H new ATOM 0 HA VAL A 100 4.237 -1.560 -5.949 1.00 0.00 H new ATOM 0 HB VAL A 100 6.026 -0.096 -5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.074 0.533 -2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.696 1.267 -3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.440 -0.139 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.966 -1.651 -3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.371 -2.423 -3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.241 -2.514 -4.790 1.00 0.00 H new ATOM 1596 N PHE A 101 2.784 -2.870 -4.420 1.00 0.00 N ATOM 1597 CA PHE A 101 1.896 -3.649 -3.567 1.00 0.00 C ATOM 1598 C PHE A 101 2.557 -3.934 -2.223 1.00 0.00 C ATOM 1599 O PHE A 101 3.094 -5.019 -2.002 1.00 0.00 O ATOM 1600 CB PHE A 101 1.509 -4.963 -4.250 1.00 0.00 C ATOM 1601 CG PHE A 101 0.288 -5.609 -3.658 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.360 -6.270 -2.442 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -0.933 -5.553 -4.314 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -0.760 -6.863 -1.893 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.056 -6.143 -3.767 1.00 0.00 C ATOM 1606 CZ PHE A 101 -1.970 -6.799 -2.556 1.00 0.00 C ATOM 0 H PHE A 101 3.137 -3.372 -5.235 1.00 0.00 H new ATOM 0 HA PHE A 101 0.992 -3.065 -3.395 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.333 -4.775 -5.309 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.346 -5.658 -4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.303 -6.322 -1.918 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.006 -5.042 -5.263 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.690 -7.377 -0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.001 -6.091 -4.287 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.847 -7.261 -2.128 1.00 0.00 H new ATOM 1616 N ILE A 102 2.514 -2.951 -1.329 1.00 0.00 N ATOM 1617 CA ILE A 102 3.109 -3.093 -0.004 1.00 0.00 C ATOM 1618 C ILE A 102 2.587 -4.344 0.696 1.00 0.00 C ATOM 1619 O ILE A 102 1.445 -4.383 1.154 1.00 0.00 O ATOM 1620 CB ILE A 102 2.828 -1.857 0.873 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.409 -0.603 0.215 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.406 -2.044 2.271 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.922 -0.572 0.194 1.00 0.00 C ATOM 0 H ILE A 102 2.073 -2.047 -1.498 1.00 0.00 H new ATOM 0 HA ILE A 102 4.186 -3.185 -0.143 1.00 0.00 H new ATOM 0 HB ILE A 102 1.749 -1.736 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.039 -0.536 -0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.044 0.277 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.196 -1.160 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.952 -2.917 2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.484 -2.189 2.203 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.260 0.346 -0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.301 -0.607 1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.296 -1.432 -0.361 1.00 0.00 H new ATOM 1635 N PHE A 103 3.435 -5.362 0.771 1.00 0.00 N ATOM 1636 CA PHE A 103 3.075 -6.619 1.408 1.00 0.00 C ATOM 1637 C PHE A 103 3.440 -6.594 2.890 1.00 0.00 C ATOM 1638 O PHE A 103 4.576 -6.888 3.259 1.00 0.00 O ATOM 1639 CB PHE A 103 3.793 -7.773 0.705 1.00 0.00 C ATOM 1640 CG PHE A 103 2.995 -8.391 -0.407 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.880 -9.166 -0.132 1.00 0.00 C ATOM 1642 CD2 PHE A 103 3.361 -8.195 -1.730 1.00 0.00 C ATOM 1643 CE1 PHE A 103 1.144 -9.733 -1.155 1.00 0.00 C ATOM 1644 CE2 PHE A 103 2.630 -8.761 -2.757 1.00 0.00 C ATOM 1645 CZ PHE A 103 1.520 -9.532 -2.468 1.00 0.00 C ATOM 0 H PHE A 103 4.383 -5.339 0.395 1.00 0.00 H new ATOM 0 HA PHE A 103 1.998 -6.762 1.325 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.739 -7.410 0.303 1.00 0.00 H new ATOM 0 HB3 PHE A 103 4.032 -8.542 1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.583 -9.329 0.893 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.228 -7.593 -1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.275 -10.333 -0.927 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.925 -8.601 -3.783 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.947 -9.977 -3.268 1.00 0.00 H new ATOM 1655 N TRP A 104 2.480 -6.236 3.740 1.00 0.00 N ATOM 1656 CA TRP A 104 2.729 -6.172 5.173 1.00 0.00 C ATOM 1657 C TRP A 104 2.721 -7.564 5.793 1.00 0.00 C ATOM 1658 O TRP A 104 1.676 -8.208 5.880 1.00 0.00 O ATOM 1659 CB TRP A 104 1.686 -5.287 5.850 1.00 0.00 C ATOM 1660 CG TRP A 104 2.040 -4.871 7.249 1.00 0.00 C ATOM 1661 CD1 TRP A 104 1.167 -4.427 8.197 1.00 0.00 C ATOM 1662 CD2 TRP A 104 3.343 -4.845 7.862 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.836 -4.119 9.353 1.00 0.00 N ATOM 1664 CE2 TRP A 104 3.170 -4.372 9.178 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.638 -5.174 7.436 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 4.235 -4.220 10.064 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.691 -5.022 8.319 1.00 0.00 C ATOM 1668 CH2 TRP A 104 5.484 -4.549 9.618 1.00 0.00 C ATOM 0 H TRP A 104 1.531 -5.988 3.462 1.00 0.00 H new ATOM 0 HA TRP A 104 3.717 -5.738 5.327 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.538 -4.393 5.245 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.735 -5.819 5.872 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.100 -4.332 8.057 1.00 0.00 H new ATOM 0 HE1 TRP A 104 1.409 -3.759 10.206 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.810 -5.540 6.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 4.079 -3.855 11.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.692 -5.273 7.999 1.00 0.00 H new ATOM 0 HH2 TRP A 104 6.328 -4.441 10.283 1.00 0.00 H new ATOM 1679 N ALA A 105 3.892 -8.023 6.218 1.00 0.00 N ATOM 1680 CA ALA A 105 4.017 -9.341 6.824 1.00 0.00 C ATOM 1681 C ALA A 105 4.807 -9.287 8.129 1.00 0.00 C ATOM 1682 O ALA A 105 5.926 -9.794 8.206 1.00 0.00 O ATOM 1683 CB ALA A 105 4.677 -10.305 5.849 1.00 0.00 C ATOM 0 H ALA A 105 4.767 -7.502 6.154 1.00 0.00 H new ATOM 0 HA ALA A 105 3.014 -9.697 7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.766 -11.288 6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.070 -10.383 4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.669 -9.936 5.588 1.00 0.00 H new ATOM 1689 N PRO A 106 4.232 -8.682 9.184 1.00 0.00 N ATOM 1690 CA PRO A 106 4.898 -8.588 10.485 1.00 0.00 C ATOM 1691 C PRO A 106 5.025 -9.958 11.141 1.00 0.00 C ATOM 1692 O PRO A 106 4.067 -10.473 11.713 1.00 0.00 O ATOM 1693 CB PRO A 106 3.974 -7.675 11.296 1.00 0.00 C ATOM 1694 CG PRO A 106 2.633 -7.834 10.663 1.00 0.00 C ATOM 1695 CD PRO A 106 2.894 -8.060 9.199 1.00 0.00 C ATOM 0 HA PRO A 106 5.916 -8.205 10.410 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.953 -7.965 12.346 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.309 -6.638 11.259 1.00 0.00 H new ATOM 0 HG2 PRO A 106 2.093 -8.675 11.098 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.020 -6.946 10.818 1.00 0.00 H new ATOM 0 HD2 PRO A 106 2.143 -8.711 8.752 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.879 -7.125 8.639 1.00 0.00 H new ATOM 1703 N GLU A 107 6.210 -10.549 11.038 1.00 0.00 N ATOM 1704 CA GLU A 107 6.469 -11.872 11.605 1.00 0.00 C ATOM 1705 C GLU A 107 5.921 -12.002 13.026 1.00 0.00 C ATOM 1706 O GLU A 107 5.625 -13.106 13.484 1.00 0.00 O ATOM 1707 CB GLU A 107 7.970 -12.166 11.596 1.00 0.00 C ATOM 1708 CG GLU A 107 8.423 -12.970 10.388 1.00 0.00 C ATOM 1709 CD GLU A 107 9.362 -14.101 10.759 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.070 -14.818 11.738 1.00 0.00 O ATOM 1711 OE2 GLU A 107 10.388 -14.271 10.068 1.00 0.00 O ATOM 0 H GLU A 107 7.012 -10.132 10.565 1.00 0.00 H new ATOM 0 HA GLU A 107 5.951 -12.601 10.982 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.517 -11.224 11.621 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.231 -12.710 12.504 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.550 -13.380 9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.921 -12.307 9.681 1.00 0.00 H new ATOM 1718 N SER A 108 5.795 -10.878 13.724 1.00 0.00 N ATOM 1719 CA SER A 108 5.291 -10.887 15.092 1.00 0.00 C ATOM 1720 C SER A 108 3.769 -10.734 15.140 1.00 0.00 C ATOM 1721 O SER A 108 3.210 -10.397 16.183 1.00 0.00 O ATOM 1722 CB SER A 108 5.951 -9.772 15.904 1.00 0.00 C ATOM 1723 OG SER A 108 7.099 -10.249 16.585 1.00 0.00 O ATOM 0 H SER A 108 6.034 -9.953 13.366 1.00 0.00 H new ATOM 0 HA SER A 108 5.542 -11.854 15.527 1.00 0.00 H new ATOM 0 HB2 SER A 108 6.231 -8.953 15.242 1.00 0.00 H new ATOM 0 HB3 SER A 108 5.238 -9.371 16.624 1.00 0.00 H new ATOM 0 HG SER A 108 7.504 -9.517 17.096 1.00 0.00 H new ATOM 1729 N ALA A 109 3.098 -10.982 14.016 1.00 0.00 N ATOM 1730 CA ALA A 109 1.647 -10.867 13.963 1.00 0.00 C ATOM 1731 C ALA A 109 0.979 -12.114 14.539 1.00 0.00 C ATOM 1732 O ALA A 109 1.633 -13.132 14.766 1.00 0.00 O ATOM 1733 CB ALA A 109 1.182 -10.628 12.534 1.00 0.00 C ATOM 0 H ALA A 109 3.535 -11.262 13.138 1.00 0.00 H new ATOM 0 HA ALA A 109 1.354 -10.012 14.572 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.095 -10.545 12.514 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.624 -9.705 12.157 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.493 -11.462 11.906 1.00 0.00 H new ATOM 1739 N PRO A 110 -0.339 -12.044 14.785 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.099 -13.166 15.340 1.00 0.00 C ATOM 1741 C PRO A 110 -1.354 -14.257 14.312 1.00 0.00 C ATOM 1742 O PRO A 110 -1.890 -13.994 13.238 1.00 0.00 O ATOM 1743 CB PRO A 110 -2.419 -12.524 15.762 1.00 0.00 C ATOM 1744 CG PRO A 110 -2.576 -11.344 14.865 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.186 -10.863 14.543 1.00 0.00 C ATOM 0 HA PRO A 110 -0.563 -13.656 16.153 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.251 -13.220 15.649 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.395 -12.224 16.809 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.112 -11.616 13.956 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.154 -10.560 15.353 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.110 -10.522 13.511 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.896 -10.026 15.178 1.00 0.00 H new ATOM 1753 N LEU A 111 -0.978 -15.488 14.649 1.00 0.00 N ATOM 1754 CA LEU A 111 -1.177 -16.620 13.750 1.00 0.00 C ATOM 1755 C LEU A 111 -2.618 -16.671 13.244 1.00 0.00 C ATOM 1756 O LEU A 111 -2.892 -17.224 12.179 1.00 0.00 O ATOM 1757 CB LEU A 111 -0.821 -17.930 14.454 1.00 0.00 C ATOM 1758 CG LEU A 111 -0.306 -19.039 13.535 1.00 0.00 C ATOM 1759 CD1 LEU A 111 0.694 -19.919 14.269 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -1.463 -19.872 13.004 1.00 0.00 C ATOM 0 H LEU A 111 -0.535 -15.726 15.536 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.517 -16.489 12.893 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.063 -17.724 15.210 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.704 -18.295 14.979 1.00 0.00 H new ATOM 0 HG LEU A 111 0.201 -18.576 12.688 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.049 -20.702 13.600 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.538 -19.313 14.599 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.212 -20.373 15.135 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.078 -20.656 12.352 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.999 -20.325 13.839 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.143 -19.233 12.440 1.00 0.00 H new ATOM 1772 N LYS A 112 -3.533 -16.082 14.011 1.00 0.00 N ATOM 1773 CA LYS A 112 -4.941 -16.050 13.633 1.00 0.00 C ATOM 1774 C LYS A 112 -5.224 -14.905 12.657 1.00 0.00 C ATOM 1775 O LYS A 112 -6.380 -14.594 12.370 1.00 0.00 O ATOM 1776 CB LYS A 112 -5.820 -15.905 14.878 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.921 -16.948 14.970 1.00 0.00 C ATOM 1778 CD LYS A 112 -7.844 -16.892 13.764 1.00 0.00 C ATOM 1779 CE LYS A 112 -9.179 -17.559 14.052 1.00 0.00 C ATOM 1780 NZ LYS A 112 -10.302 -16.886 13.340 1.00 0.00 N ATOM 0 H LYS A 112 -3.323 -15.621 14.897 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.178 -16.990 13.135 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.192 -15.973 15.766 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.270 -14.912 14.881 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.478 -17.941 15.044 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.500 -16.788 15.880 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.009 -15.853 13.479 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.366 -17.383 12.916 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.134 -18.606 13.751 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.368 -17.543 15.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.195 -17.371 13.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.362 -15.894 13.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.135 -16.923 12.314 1.00 0.00 H new ATOM 1794 N SER A 113 -4.162 -14.288 12.140 1.00 0.00 N ATOM 1795 CA SER A 113 -4.285 -13.191 11.188 1.00 0.00 C ATOM 1796 C SER A 113 -2.968 -13.059 10.468 1.00 0.00 C ATOM 1797 O SER A 113 -2.503 -11.962 10.162 1.00 0.00 O ATOM 1798 CB SER A 113 -4.608 -11.881 11.906 1.00 0.00 C ATOM 1799 OG SER A 113 -5.752 -11.258 11.347 1.00 0.00 O ATOM 0 H SER A 113 -3.199 -14.534 12.369 1.00 0.00 H new ATOM 0 HA SER A 113 -5.095 -13.399 10.489 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.778 -12.076 12.965 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.754 -11.207 11.839 1.00 0.00 H new ATOM 0 HG SER A 113 -5.937 -10.423 11.826 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.346 -14.203 10.265 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.049 -14.258 9.656 1.00 0.00 C ATOM 1807 C LYS A 114 -0.916 -15.489 8.769 1.00 0.00 C ATOM 1808 O LYS A 114 -0.427 -15.404 7.642 1.00 0.00 O ATOM 1809 CB LYS A 114 -0.029 -14.270 10.782 1.00 0.00 C ATOM 1810 CG LYS A 114 1.173 -13.387 10.522 1.00 0.00 C ATOM 1811 CD LYS A 114 2.421 -14.194 10.200 1.00 0.00 C ATOM 1812 CE LYS A 114 3.615 -13.723 11.016 1.00 0.00 C ATOM 1813 NZ LYS A 114 4.667 -14.771 11.116 1.00 0.00 N ATOM 0 H LYS A 114 -2.731 -15.113 10.519 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.887 -13.396 9.009 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.514 -13.947 11.703 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.311 -15.293 10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.954 -12.714 9.693 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.361 -12.765 11.397 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.235 -15.249 10.401 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.648 -14.107 9.137 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.037 -12.828 10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.284 -13.444 12.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.296 -14.556 11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 4.220 -15.698 11.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.221 -14.792 10.236 1.00 0.00 H new ATOM 1827 N MET A 115 -1.377 -16.633 9.273 1.00 0.00 N ATOM 1828 CA MET A 115 -1.329 -17.871 8.507 1.00 0.00 C ATOM 1829 C MET A 115 -2.040 -17.674 7.175 1.00 0.00 C ATOM 1830 O MET A 115 -1.657 -18.250 6.156 1.00 0.00 O ATOM 1831 CB MET A 115 -1.983 -19.013 9.289 1.00 0.00 C ATOM 1832 CG MET A 115 -1.846 -20.368 8.616 1.00 0.00 C ATOM 1833 SD MET A 115 -1.590 -21.708 9.795 1.00 0.00 S ATOM 1834 CE MET A 115 -3.268 -21.994 10.352 1.00 0.00 C ATOM 0 H MET A 115 -1.785 -16.725 10.203 1.00 0.00 H new ATOM 0 HA MET A 115 -0.287 -18.133 8.325 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.538 -19.064 10.283 1.00 0.00 H new ATOM 0 HB3 MET A 115 -3.041 -18.790 9.425 1.00 0.00 H new ATOM 0 HG2 MET A 115 -2.743 -20.571 8.031 1.00 0.00 H new ATOM 0 HG3 MET A 115 -1.010 -20.339 7.918 1.00 0.00 H new ATOM 0 HE1 MET A 115 -3.275 -22.798 11.088 1.00 0.00 H new ATOM 0 HE2 MET A 115 -3.661 -21.084 10.805 1.00 0.00 H new ATOM 0 HE3 MET A 115 -3.891 -22.274 9.502 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.067 -16.828 7.195 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.830 -16.513 5.998 1.00 0.00 C ATOM 1846 C ILE A 116 -2.981 -15.676 5.052 1.00 0.00 C ATOM 1847 O ILE A 116 -2.603 -16.130 3.975 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.120 -15.741 6.346 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.948 -16.523 7.365 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -5.938 -15.466 5.094 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -5.662 -16.137 8.801 1.00 0.00 C ATOM 0 H ILE A 116 -3.389 -16.347 8.035 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.108 -17.451 5.517 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.839 -14.784 6.786 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -7.007 -16.365 7.159 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.754 -17.588 7.238 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.843 -14.921 5.363 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.348 -14.869 4.398 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.210 -16.410 4.622 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.285 -16.732 9.469 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -4.611 -16.321 9.025 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.883 -15.079 8.944 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.679 -14.454 5.483 1.00 0.00 N ATOM 1864 CA TYR A 117 -1.862 -13.525 4.708 1.00 0.00 C ATOM 1865 C TYR A 117 -0.688 -14.240 4.046 1.00 0.00 C ATOM 1866 O TYR A 117 -0.555 -14.226 2.825 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.349 -12.398 5.612 1.00 0.00 C ATOM 1868 CG TYR A 117 -0.230 -11.582 5.001 1.00 0.00 C ATOM 1869 CD1 TYR A 117 1.083 -12.037 5.032 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -0.486 -10.361 4.391 1.00 0.00 C ATOM 1871 CE1 TYR A 117 2.107 -11.299 4.475 1.00 0.00 C ATOM 1872 CE2 TYR A 117 0.533 -9.617 3.831 1.00 0.00 C ATOM 1873 CZ TYR A 117 1.828 -10.090 3.875 1.00 0.00 C ATOM 1874 OH TYR A 117 2.845 -9.351 3.317 1.00 0.00 O ATOM 0 H TYR A 117 -2.994 -14.080 6.378 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.486 -13.101 3.921 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.179 -11.734 5.855 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.000 -12.829 6.551 1.00 0.00 H new ATOM 0 HD1 TYR A 117 1.305 -12.985 5.500 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -1.499 -9.987 4.354 1.00 0.00 H new ATOM 0 HE1 TYR A 117 3.122 -11.667 4.509 1.00 0.00 H new ATOM 0 HE2 TYR A 117 0.317 -8.669 3.361 1.00 0.00 H new ATOM 0 HH TYR A 117 2.510 -8.878 2.527 1.00 0.00 H new ATOM 1884 N ALA A 118 0.165 -14.868 4.852 1.00 0.00 N ATOM 1885 CA ALA A 118 1.320 -15.583 4.314 1.00 0.00 C ATOM 1886 C ALA A 118 0.893 -16.553 3.220 1.00 0.00 C ATOM 1887 O ALA A 118 1.541 -16.655 2.179 1.00 0.00 O ATOM 1888 CB ALA A 118 2.064 -16.312 5.422 1.00 0.00 C ATOM 0 H ALA A 118 0.081 -14.897 5.868 1.00 0.00 H new ATOM 0 HA ALA A 118 1.998 -14.852 3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.920 -16.838 5.000 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.410 -15.592 6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.396 -17.030 5.898 1.00 0.00 H new ATOM 1894 N SER A 119 -0.217 -17.244 3.452 1.00 0.00 N ATOM 1895 CA SER A 119 -0.748 -18.183 2.472 1.00 0.00 C ATOM 1896 C SER A 119 -1.796 -17.493 1.600 1.00 0.00 C ATOM 1897 O SER A 119 -2.604 -18.147 0.941 1.00 0.00 O ATOM 1898 CB SER A 119 -1.363 -19.395 3.173 1.00 0.00 C ATOM 1899 OG SER A 119 -1.066 -20.593 2.477 1.00 0.00 O ATOM 0 H SER A 119 -0.766 -17.172 4.309 1.00 0.00 H new ATOM 0 HA SER A 119 0.070 -18.526 1.839 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.984 -19.460 4.193 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.444 -19.269 3.242 1.00 0.00 H new ATOM 0 HG SER A 119 -1.469 -21.353 2.947 1.00 0.00 H new ATOM 1905 N SER A 120 -1.776 -16.161 1.616 1.00 0.00 N ATOM 1906 CA SER A 120 -2.718 -15.361 0.847 1.00 0.00 C ATOM 1907 C SER A 120 -1.989 -14.327 -0.016 1.00 0.00 C ATOM 1908 O SER A 120 -2.548 -13.821 -0.989 1.00 0.00 O ATOM 1909 CB SER A 120 -3.706 -14.664 1.793 1.00 0.00 C ATOM 1910 OG SER A 120 -4.175 -13.445 1.241 1.00 0.00 O ATOM 0 H SER A 120 -1.110 -15.612 2.160 1.00 0.00 H new ATOM 0 HA SER A 120 -3.268 -16.026 0.181 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.550 -15.324 1.992 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.221 -14.470 2.750 1.00 0.00 H new ATOM 0 HG SER A 120 -3.509 -12.741 1.389 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.741 -14.013 0.344 1.00 0.00 N ATOM 1917 CA LYS A 121 0.049 -13.036 -0.403 1.00 0.00 C ATOM 1918 C LYS A 121 0.011 -13.317 -1.904 1.00 0.00 C ATOM 1919 O LYS A 121 0.154 -12.405 -2.719 1.00 0.00 O ATOM 1920 CB LYS A 121 1.498 -13.041 0.089 1.00 0.00 C ATOM 1921 CG LYS A 121 2.224 -14.353 -0.169 1.00 0.00 C ATOM 1922 CD LYS A 121 3.721 -14.211 0.047 1.00 0.00 C ATOM 1923 CE LYS A 121 4.435 -15.544 -0.112 1.00 0.00 C ATOM 1924 NZ LYS A 121 4.160 -16.460 1.028 1.00 0.00 N ATOM 0 H LYS A 121 -0.259 -14.421 1.145 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.389 -12.053 -0.231 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.042 -12.232 -0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.510 -12.833 1.159 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.831 -15.124 0.493 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.032 -14.682 -1.190 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.126 -13.493 -0.666 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.910 -13.812 1.044 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.119 -16.017 -1.042 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.509 -15.374 -0.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.460 -17.424 0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.686 -16.139 1.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.141 -16.457 1.237 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.186 -14.580 -2.263 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.246 -14.976 -3.665 1.00 0.00 C ATOM 1940 C ASP A 122 -1.693 -15.052 -4.139 1.00 0.00 C ATOM 1941 O ASP A 122 -1.996 -14.741 -5.291 1.00 0.00 O ATOM 1942 CB ASP A 122 0.443 -16.326 -3.868 1.00 0.00 C ATOM 1943 CG ASP A 122 1.078 -16.450 -5.239 1.00 0.00 C ATOM 1944 OD1 ASP A 122 1.837 -15.537 -5.627 1.00 0.00 O ATOM 1945 OD2 ASP A 122 0.818 -17.462 -5.925 1.00 0.00 O ATOM 0 H ASP A 122 -0.307 -15.348 -1.602 1.00 0.00 H new ATOM 0 HA ASP A 122 0.275 -14.222 -4.255 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.208 -16.459 -3.103 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.285 -17.126 -3.734 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.586 -15.459 -3.242 1.00 0.00 N ATOM 1951 CA ALA A 123 -4.000 -15.561 -3.572 1.00 0.00 C ATOM 1952 C ALA A 123 -4.537 -14.213 -4.031 1.00 0.00 C ATOM 1953 O ALA A 123 -5.394 -14.138 -4.913 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.790 -16.069 -2.375 1.00 0.00 C ATOM 0 H ALA A 123 -2.355 -15.722 -2.284 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.114 -16.274 -4.388 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.845 -16.139 -2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.421 -17.054 -2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.670 -15.378 -1.540 1.00 0.00 H new ATOM 1960 N ILE A 124 -4.016 -13.148 -3.431 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.430 -11.796 -3.781 1.00 0.00 C ATOM 1962 C ILE A 124 -4.110 -11.491 -5.239 1.00 0.00 C ATOM 1963 O ILE A 124 -4.972 -11.034 -5.989 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.752 -10.737 -2.881 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -4.081 -9.321 -3.374 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.245 -10.948 -2.839 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.953 -8.535 -2.420 1.00 0.00 C ATOM 0 H ILE A 124 -3.306 -13.196 -2.700 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.508 -11.746 -3.625 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.142 -10.851 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.151 -8.776 -3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.582 -9.389 -4.339 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.789 -10.192 -2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.027 -11.939 -2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.838 -10.865 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.144 -7.545 -2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.899 -9.058 -2.277 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.445 -8.435 -1.461 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.866 -11.736 -5.634 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.442 -11.474 -7.002 1.00 0.00 C ATOM 1981 C LYS A 125 -3.327 -12.217 -7.994 1.00 0.00 C ATOM 1982 O LYS A 125 -3.469 -11.801 -9.144 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.973 -11.853 -7.184 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.720 -13.352 -7.274 1.00 0.00 C ATOM 1985 CD LYS A 125 0.087 -13.709 -8.512 1.00 0.00 C ATOM 1986 CE LYS A 125 -0.812 -14.147 -9.657 1.00 0.00 C ATOM 1987 NZ LYS A 125 -0.171 -13.924 -10.982 1.00 0.00 N ATOM 0 H LYS A 125 -2.137 -12.114 -5.029 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.546 -10.407 -7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.597 -11.378 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.399 -11.449 -6.350 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.188 -13.686 -6.383 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.672 -13.882 -7.294 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.679 -12.848 -8.822 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.788 -14.508 -8.272 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -1.055 -15.204 -9.544 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -1.752 -13.597 -9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -0.816 -14.235 -11.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.038 -12.912 -11.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.713 -14.469 -11.036 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.944 -13.305 -7.538 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.839 -14.079 -8.389 1.00 0.00 C ATOM 2003 C LYS A 126 -5.904 -13.162 -8.981 1.00 0.00 C ATOM 2004 O LYS A 126 -6.443 -13.425 -10.058 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.496 -15.206 -7.590 1.00 0.00 C ATOM 2006 CG LYS A 126 -5.627 -16.506 -8.366 1.00 0.00 C ATOM 2007 CD LYS A 126 -4.270 -17.141 -8.621 1.00 0.00 C ATOM 2008 CE LYS A 126 -4.365 -18.271 -9.635 1.00 0.00 C ATOM 2009 NZ LYS A 126 -4.425 -19.604 -8.974 1.00 0.00 N ATOM 0 H LYS A 126 -3.841 -13.667 -6.590 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.260 -14.525 -9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.912 -15.388 -6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.486 -14.883 -7.269 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.257 -17.201 -7.810 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.125 -16.315 -9.317 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.575 -16.383 -8.983 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.865 -17.524 -7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.252 -18.131 -10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.503 -18.234 -10.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.489 -20.348 -9.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.567 -19.748 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.261 -19.648 -8.357 1.00 0.00 H new ATOM 2023 N LYS A 127 -6.187 -12.072 -8.270 1.00 0.00 N ATOM 2024 CA LYS A 127 -7.165 -11.093 -8.714 1.00 0.00 C ATOM 2025 C LYS A 127 -6.465 -9.934 -9.412 1.00 0.00 C ATOM 2026 O LYS A 127 -6.962 -9.403 -10.406 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.983 -10.577 -7.529 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.969 -11.595 -6.981 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.355 -11.406 -7.578 1.00 0.00 C ATOM 2030 CE LYS A 127 -10.607 -12.377 -8.720 1.00 0.00 C ATOM 2031 NZ LYS A 127 -11.650 -11.874 -9.656 1.00 0.00 N ATOM 0 H LYS A 127 -5.746 -11.848 -7.378 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.843 -11.574 -9.419 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.303 -10.277 -6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.528 -9.684 -7.836 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.612 -12.602 -7.198 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.023 -11.503 -5.896 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.109 -11.550 -6.804 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.460 -10.383 -7.939 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.679 -12.544 -9.266 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.916 -13.341 -8.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.793 -12.565 -10.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.543 -11.739 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.344 -10.967 -10.062 1.00 0.00 H new ATOM 2045 N LEU A 128 -5.298 -9.550 -8.891 1.00 0.00 N ATOM 2046 CA LEU A 128 -4.530 -8.459 -9.479 1.00 0.00 C ATOM 2047 C LEU A 128 -4.044 -8.836 -10.874 1.00 0.00 C ATOM 2048 O LEU A 128 -3.863 -7.974 -11.734 1.00 0.00 O ATOM 2049 CB LEU A 128 -3.333 -8.109 -8.594 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.641 -7.978 -7.102 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.388 -7.588 -6.335 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.749 -6.961 -6.874 1.00 0.00 C ATOM 0 H LEU A 128 -4.869 -9.977 -8.070 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.182 -7.589 -9.555 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.569 -8.875 -8.725 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.905 -7.169 -8.944 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.983 -8.944 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.624 -7.499 -5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.624 -8.353 -6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.017 -6.633 -6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.955 -6.881 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.436 -5.990 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.651 -7.283 -7.394 1.00 0.00 H new ATOM 2064 N THR A 129 -3.833 -10.132 -11.092 1.00 0.00 N ATOM 2065 CA THR A 129 -3.364 -10.625 -12.382 1.00 0.00 C ATOM 2066 C THR A 129 -2.014 -10.009 -12.732 1.00 0.00 C ATOM 2067 O THR A 129 -1.919 -9.158 -13.617 1.00 0.00 O ATOM 2068 CB THR A 129 -4.386 -10.310 -13.475 1.00 0.00 C ATOM 2069 OG1 THR A 129 -5.705 -10.394 -12.968 1.00 0.00 O ATOM 2070 CG2 THR A 129 -4.293 -11.238 -14.666 1.00 0.00 C ATOM 0 H THR A 129 -3.980 -10.859 -10.391 1.00 0.00 H new ATOM 0 HA THR A 129 -3.245 -11.706 -12.314 1.00 0.00 H new ATOM 0 HB THR A 129 -4.153 -9.297 -13.804 1.00 0.00 H new ATOM 0 HG1 THR A 129 -6.344 -10.187 -13.682 1.00 0.00 H new ATOM 0 HG21 THR A 129 -5.045 -10.960 -15.404 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.301 -11.160 -15.112 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.465 -12.264 -14.342 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.973 -10.439 -12.027 1.00 0.00 N ATOM 2079 CA GLY A 130 0.355 -9.911 -12.274 1.00 0.00 C ATOM 2080 C GLY A 130 0.410 -8.407 -12.108 1.00 0.00 C ATOM 2081 O GLY A 130 0.621 -7.675 -13.075 1.00 0.00 O ATOM 0 H GLY A 130 -1.025 -11.143 -11.290 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.063 -10.377 -11.589 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.668 -10.175 -13.284 1.00 0.00 H new ATOM 2085 N ILE A 131 0.204 -7.942 -10.877 1.00 0.00 N ATOM 2086 CA ILE A 131 0.217 -6.511 -10.582 1.00 0.00 C ATOM 2087 C ILE A 131 1.409 -5.811 -11.252 1.00 0.00 C ATOM 2088 O ILE A 131 1.300 -5.358 -12.392 1.00 0.00 O ATOM 2089 CB ILE A 131 0.210 -6.254 -9.051 1.00 0.00 C ATOM 2090 CG1 ILE A 131 0.579 -4.800 -8.731 1.00 0.00 C ATOM 2091 CG2 ILE A 131 1.143 -7.221 -8.332 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.337 -4.158 -7.711 1.00 0.00 C ATOM 0 H ILE A 131 0.026 -8.536 -10.067 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.695 -6.083 -10.998 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.803 -6.429 -8.690 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.604 -4.766 -8.361 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.553 -4.215 -9.651 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.120 -7.020 -7.261 1.00 0.00 H new ATOM 0 HG22 ILE A 131 0.818 -8.245 -8.516 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.159 -7.090 -8.704 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.019 -3.131 -7.532 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.360 -4.161 -8.088 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.293 -4.720 -6.778 1.00 0.00 H new ATOM 2104 N LYS A 132 2.538 -5.721 -10.553 1.00 0.00 N ATOM 2105 CA LYS A 132 3.725 -5.074 -11.104 1.00 0.00 C ATOM 2106 C LYS A 132 4.853 -5.039 -10.076 1.00 0.00 C ATOM 2107 O LYS A 132 5.805 -5.814 -10.157 1.00 0.00 O ATOM 2108 CB LYS A 132 3.392 -3.651 -11.566 1.00 0.00 C ATOM 2109 CG LYS A 132 3.658 -3.415 -13.045 1.00 0.00 C ATOM 2110 CD LYS A 132 4.125 -1.993 -13.306 1.00 0.00 C ATOM 2111 CE LYS A 132 3.073 -0.976 -12.897 1.00 0.00 C ATOM 2112 NZ LYS A 132 2.055 -0.768 -13.964 1.00 0.00 N ATOM 0 H LYS A 132 2.655 -6.086 -9.608 1.00 0.00 H new ATOM 0 HA LYS A 132 4.059 -5.656 -11.963 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.342 -3.446 -11.357 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.978 -2.941 -10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.413 -4.118 -13.397 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.750 -3.611 -13.615 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.047 -1.805 -12.756 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.356 -1.873 -14.365 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.579 -1.312 -11.985 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.556 -0.027 -12.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.356 -0.067 -13.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.522 -0.423 -14.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.575 -1.668 -14.166 1.00 0.00 H new ATOM 2126 N HIS A 133 4.738 -4.132 -9.110 1.00 0.00 N ATOM 2127 CA HIS A 133 5.748 -3.993 -8.068 1.00 0.00 C ATOM 2128 C HIS A 133 5.190 -4.408 -6.711 1.00 0.00 C ATOM 2129 O HIS A 133 3.984 -4.598 -6.554 1.00 0.00 O ATOM 2130 CB HIS A 133 6.252 -2.551 -8.006 1.00 0.00 C ATOM 2131 CG HIS A 133 7.179 -2.194 -9.126 1.00 0.00 C ATOM 2132 ND1 HIS A 133 6.788 -2.168 -10.448 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.488 -1.844 -9.118 1.00 0.00 C ATOM 2134 CE1 HIS A 133 7.815 -1.820 -11.204 1.00 0.00 C ATOM 2135 NE2 HIS A 133 8.858 -1.618 -10.420 1.00 0.00 N ATOM 0 H HIS A 133 3.955 -3.483 -9.028 1.00 0.00 H new ATOM 0 HA HIS A 133 6.581 -4.651 -8.315 1.00 0.00 H new ATOM 0 HB2 HIS A 133 5.397 -1.875 -8.023 1.00 0.00 H new ATOM 0 HB3 HIS A 133 6.764 -2.394 -7.057 1.00 0.00 H new ATOM 0 HD2 HIS A 133 9.122 -1.759 -8.248 1.00 0.00 H new ATOM 0 HE1 HIS A 133 7.803 -1.718 -12.279 1.00 0.00 H new ATOM 0 HE2 HIS A 133 9.788 -1.339 -10.732 1.00 0.00 H new ATOM 2144 N GLU A 134 6.078 -4.546 -5.732 1.00 0.00 N ATOM 2145 CA GLU A 134 5.679 -4.938 -4.383 1.00 0.00 C ATOM 2146 C GLU A 134 6.826 -4.731 -3.401 1.00 0.00 C ATOM 2147 O GLU A 134 7.965 -4.494 -3.803 1.00 0.00 O ATOM 2148 CB GLU A 134 5.218 -6.404 -4.352 1.00 0.00 C ATOM 2149 CG GLU A 134 5.504 -7.177 -5.632 1.00 0.00 C ATOM 2150 CD GLU A 134 5.580 -8.674 -5.403 1.00 0.00 C ATOM 2151 OE1 GLU A 134 6.570 -9.132 -4.793 1.00 0.00 O ATOM 2152 OE2 GLU A 134 4.650 -9.388 -5.834 1.00 0.00 O ATOM 0 H GLU A 134 7.080 -4.392 -5.847 1.00 0.00 H new ATOM 0 HA GLU A 134 4.843 -4.305 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.707 -6.909 -3.519 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.146 -6.432 -4.156 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.724 -6.964 -6.363 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.445 -6.830 -6.059 1.00 0.00 H new ATOM 2159 N LEU A 135 6.521 -4.826 -2.111 1.00 0.00 N ATOM 2160 CA LEU A 135 7.527 -4.651 -1.070 1.00 0.00 C ATOM 2161 C LEU A 135 7.004 -5.166 0.264 1.00 0.00 C ATOM 2162 O LEU A 135 5.938 -4.758 0.724 1.00 0.00 O ATOM 2163 CB LEU A 135 7.921 -3.177 -0.947 1.00 0.00 C ATOM 2164 CG LEU A 135 9.259 -2.807 -1.590 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.295 -1.327 -1.929 1.00 0.00 C ATOM 2166 CD2 LEU A 135 10.414 -3.173 -0.669 1.00 0.00 C ATOM 0 H LEU A 135 5.583 -5.024 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 135 8.411 -5.226 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.138 -2.569 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.959 -2.914 0.110 1.00 0.00 H new ATOM 0 HG LEU A 135 9.365 -3.374 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.254 -1.082 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.491 -1.094 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.166 -0.742 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.357 -2.902 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.313 -2.633 0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.400 -4.246 -0.476 1.00 0.00 H new ATOM 2178 N GLN A 136 7.755 -6.072 0.879 1.00 0.00 N ATOM 2179 CA GLN A 136 7.354 -6.647 2.156 1.00 0.00 C ATOM 2180 C GLN A 136 8.411 -6.403 3.228 1.00 0.00 C ATOM 2181 O GLN A 136 9.611 -6.504 2.971 1.00 0.00 O ATOM 2182 CB GLN A 136 7.094 -8.148 1.998 1.00 0.00 C ATOM 2183 CG GLN A 136 6.896 -8.884 3.315 1.00 0.00 C ATOM 2184 CD GLN A 136 6.743 -10.381 3.129 1.00 0.00 C ATOM 2185 OE1 GLN A 136 7.670 -11.149 3.388 1.00 0.00 O ATOM 2186 NE2 GLN A 136 5.569 -10.804 2.676 1.00 0.00 N ATOM 0 H GLN A 136 8.641 -6.423 0.516 1.00 0.00 H new ATOM 0 HA GLN A 136 6.434 -6.157 2.475 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.209 -8.290 1.378 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.932 -8.597 1.465 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.746 -8.688 3.968 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.012 -8.492 3.817 1.00 0.00 H new ATOM 0 HE21 GLN A 136 4.828 -10.132 2.474 1.00 0.00 H new ATOM 0 HE22 GLN A 136 5.408 -11.801 2.530 1.00 0.00 H new ATOM 2195 N ALA A 137 7.949 -6.085 4.432 1.00 0.00 N ATOM 2196 CA ALA A 137 8.841 -5.830 5.555 1.00 0.00 C ATOM 2197 C ALA A 137 8.401 -6.618 6.786 1.00 0.00 C ATOM 2198 O ALA A 137 7.366 -7.284 6.768 1.00 0.00 O ATOM 2199 CB ALA A 137 8.886 -4.340 5.863 1.00 0.00 C ATOM 0 H ALA A 137 6.958 -5.998 4.655 1.00 0.00 H new ATOM 0 HA ALA A 137 9.843 -6.161 5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.556 -4.162 6.704 1.00 0.00 H new ATOM 0 HB2 ALA A 137 9.249 -3.799 4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.885 -3.990 6.116 1.00 0.00 H new ATOM 2205 N ASN A 138 9.191 -6.538 7.851 1.00 0.00 N ATOM 2206 CA ASN A 138 8.876 -7.248 9.087 1.00 0.00 C ATOM 2207 C ASN A 138 9.224 -6.402 10.307 1.00 0.00 C ATOM 2208 O ASN A 138 9.562 -6.931 11.366 1.00 0.00 O ATOM 2209 CB ASN A 138 9.623 -8.585 9.146 1.00 0.00 C ATOM 2210 CG ASN A 138 11.011 -8.508 8.538 1.00 0.00 C ATOM 2211 OD1 ASN A 138 11.973 -8.121 9.199 1.00 0.00 O ATOM 2212 ND2 ASN A 138 11.118 -8.878 7.267 1.00 0.00 N ATOM 0 H ASN A 138 10.051 -5.991 7.884 1.00 0.00 H new ATOM 0 HA ASN A 138 7.804 -7.442 9.096 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.703 -8.906 10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 138 9.043 -9.344 8.621 1.00 0.00 H new ATOM 0 HD21 ASN A 138 12.025 -8.848 6.802 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.293 -9.193 6.756 1.00 0.00 H new ATOM 2219 N CYS A 139 9.135 -5.085 10.153 1.00 0.00 N ATOM 2220 CA CYS A 139 9.438 -4.166 11.245 1.00 0.00 C ATOM 2221 C CYS A 139 9.112 -2.730 10.849 1.00 0.00 C ATOM 2222 O CYS A 139 9.254 -2.349 9.688 1.00 0.00 O ATOM 2223 CB CYS A 139 10.910 -4.277 11.642 1.00 0.00 C ATOM 2224 SG CYS A 139 11.298 -3.551 13.253 1.00 0.00 S ATOM 0 H CYS A 139 8.856 -4.630 9.284 1.00 0.00 H new ATOM 0 HA CYS A 139 8.819 -4.439 12.100 1.00 0.00 H new ATOM 0 HB2 CYS A 139 11.194 -5.329 11.652 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.518 -3.790 10.880 1.00 0.00 H new ATOM 0 HG CYS A 139 12.566 -3.697 13.501 1.00 0.00 H new ATOM 2230 N TYR A 140 8.677 -1.936 11.823 1.00 0.00 N ATOM 2231 CA TYR A 140 8.333 -0.539 11.576 1.00 0.00 C ATOM 2232 C TYR A 140 9.501 0.200 10.929 1.00 0.00 C ATOM 2233 O TYR A 140 9.302 1.129 10.147 1.00 0.00 O ATOM 2234 CB TYR A 140 7.936 0.149 12.883 1.00 0.00 C ATOM 2235 CG TYR A 140 6.441 0.284 13.067 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.612 -0.829 13.002 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.859 1.523 13.304 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.245 -0.711 13.167 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.493 1.649 13.471 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.691 0.530 13.403 1.00 0.00 C ATOM 2241 OH TYR A 140 2.331 0.652 13.568 1.00 0.00 O ATOM 0 H TYR A 140 8.554 -2.236 12.790 1.00 0.00 H new ATOM 0 HA TYR A 140 7.486 -0.513 10.891 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.347 -0.415 13.720 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.388 1.140 12.914 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.043 -1.802 12.820 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.484 2.402 13.359 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.614 -1.586 13.111 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.056 2.620 13.654 1.00 0.00 H new ATOM 0 HH TYR A 140 1.987 1.332 12.952 1.00 0.00 H new ATOM 2251 N GLU A 141 10.715 -0.225 11.257 1.00 0.00 N ATOM 2252 CA GLU A 141 11.917 0.390 10.705 1.00 0.00 C ATOM 2253 C GLU A 141 12.043 0.089 9.218 1.00 0.00 C ATOM 2254 O GLU A 141 12.514 0.921 8.441 1.00 0.00 O ATOM 2255 CB GLU A 141 13.156 -0.124 11.439 1.00 0.00 C ATOM 2256 CG GLU A 141 13.002 -0.150 12.952 1.00 0.00 C ATOM 2257 CD GLU A 141 14.273 0.248 13.674 1.00 0.00 C ATOM 2258 OE1 GLU A 141 15.322 -0.382 13.421 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.221 1.190 14.492 1.00 0.00 O ATOM 0 H GLU A 141 10.894 -0.994 11.903 1.00 0.00 H new ATOM 0 HA GLU A 141 11.839 1.469 10.839 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.384 -1.131 11.088 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.008 0.504 11.180 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.197 0.524 13.243 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.708 -1.151 13.266 1.00 0.00 H new ATOM 2266 N GLU A 142 11.625 -1.110 8.832 1.00 0.00 N ATOM 2267 CA GLU A 142 11.692 -1.536 7.441 1.00 0.00 C ATOM 2268 C GLU A 142 10.540 -0.951 6.636 1.00 0.00 C ATOM 2269 O GLU A 142 10.687 -0.641 5.454 1.00 0.00 O ATOM 2270 CB GLU A 142 11.669 -3.063 7.360 1.00 0.00 C ATOM 2271 CG GLU A 142 12.593 -3.736 8.362 1.00 0.00 C ATOM 2272 CD GLU A 142 12.200 -5.171 8.646 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.681 -5.839 7.727 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.412 -5.630 9.789 1.00 0.00 O ATOM 0 H GLU A 142 11.234 -1.807 9.466 1.00 0.00 H new ATOM 0 HA GLU A 142 12.626 -1.169 7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.650 -3.413 7.525 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.952 -3.370 6.353 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.614 -3.712 7.982 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.586 -3.170 9.294 1.00 0.00 H new ATOM 2281 N VAL A 143 9.392 -0.795 7.288 1.00 0.00 N ATOM 2282 CA VAL A 143 8.215 -0.240 6.636 1.00 0.00 C ATOM 2283 C VAL A 143 8.245 1.284 6.670 1.00 0.00 C ATOM 2284 O VAL A 143 7.711 1.948 5.780 1.00 0.00 O ATOM 2285 CB VAL A 143 6.915 -0.731 7.302 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.702 -0.307 6.488 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.946 -2.243 7.479 1.00 0.00 C ATOM 0 H VAL A 143 9.254 -1.046 8.267 1.00 0.00 H new ATOM 0 HA VAL A 143 8.233 -0.583 5.602 1.00 0.00 H new ATOM 0 HB VAL A 143 6.838 -0.273 8.288 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.794 -0.663 6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.673 0.780 6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.768 -0.734 5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.020 -2.573 7.951 1.00 0.00 H new ATOM 0 HG22 VAL A 143 7.048 -2.721 6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.792 -2.518 8.108 1.00 0.00 H new ATOM 2297 N LYS A 144 8.877 1.832 7.703 1.00 0.00 N ATOM 2298 CA LYS A 144 8.986 3.278 7.858 1.00 0.00 C ATOM 2299 C LYS A 144 10.438 3.725 7.724 1.00 0.00 C ATOM 2300 O LYS A 144 10.984 4.382 8.611 1.00 0.00 O ATOM 2301 CB LYS A 144 8.423 3.711 9.213 1.00 0.00 C ATOM 2302 CG LYS A 144 8.318 5.219 9.377 1.00 0.00 C ATOM 2303 CD LYS A 144 8.035 5.604 10.820 1.00 0.00 C ATOM 2304 CE LYS A 144 9.160 5.166 11.746 1.00 0.00 C ATOM 2305 NZ LYS A 144 9.106 5.870 13.057 1.00 0.00 N ATOM 0 H LYS A 144 9.322 1.295 8.447 1.00 0.00 H new ATOM 0 HA LYS A 144 8.404 3.753 7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.435 3.270 9.343 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.057 3.311 10.005 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.246 5.687 9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.525 5.602 8.735 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.904 6.684 10.890 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.099 5.148 11.142 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.098 4.090 11.909 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.120 5.361 11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 9.889 5.544 13.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.191 6.895 12.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 8.200 5.663 13.525 1.00 0.00 H new ATOM 2319 N ASP A 145 11.062 3.358 6.609 1.00 0.00 N ATOM 2320 CA ASP A 145 12.455 3.716 6.357 1.00 0.00 C ATOM 2321 C ASP A 145 12.582 4.632 5.142 1.00 0.00 C ATOM 2322 O ASP A 145 13.560 5.367 5.010 1.00 0.00 O ATOM 2323 CB ASP A 145 13.297 2.454 6.152 1.00 0.00 C ATOM 2324 CG ASP A 145 14.473 2.382 7.105 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.302 2.740 8.289 1.00 0.00 O ATOM 2326 OD2 ASP A 145 15.567 1.969 6.666 1.00 0.00 O ATOM 0 H ASP A 145 10.626 2.813 5.865 1.00 0.00 H new ATOM 0 HA ASP A 145 12.824 4.257 7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.668 1.575 6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.663 2.427 5.126 1.00 0.00 H new ATOM 2331 N ARG A 146 11.592 4.579 4.251 1.00 0.00 N ATOM 2332 CA ARG A 146 11.594 5.402 3.041 1.00 0.00 C ATOM 2333 C ARG A 146 12.605 4.881 2.023 1.00 0.00 C ATOM 2334 O ARG A 146 12.247 4.577 0.885 1.00 0.00 O ATOM 2335 CB ARG A 146 11.890 6.867 3.375 1.00 0.00 C ATOM 2336 CG ARG A 146 10.731 7.801 3.075 1.00 0.00 C ATOM 2337 CD ARG A 146 9.934 8.122 4.330 1.00 0.00 C ATOM 2338 NE ARG A 146 9.187 6.964 4.814 1.00 0.00 N ATOM 2339 CZ ARG A 146 8.280 7.022 5.786 1.00 0.00 C ATOM 2340 NH1 ARG A 146 8.008 8.177 6.381 1.00 0.00 N ATOM 2341 NH2 ARG A 146 7.641 5.924 6.162 1.00 0.00 N ATOM 0 H ARG A 146 10.777 3.973 4.345 1.00 0.00 H new ATOM 0 HA ARG A 146 10.599 5.340 2.601 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.146 6.946 4.431 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.764 7.191 2.810 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.110 8.725 2.638 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.076 7.343 2.334 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.611 8.469 5.111 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.243 8.938 4.122 1.00 0.00 H new ATOM 0 HE ARG A 146 9.371 6.059 4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.495 9.026 6.094 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.312 8.216 7.125 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.844 5.034 5.706 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.946 5.968 6.907 1.00 0.00 H new ATOM 2355 N CYS A 147 13.868 4.780 2.436 1.00 0.00 N ATOM 2356 CA CYS A 147 14.927 4.295 1.554 1.00 0.00 C ATOM 2357 C CYS A 147 14.483 3.039 0.811 1.00 0.00 C ATOM 2358 O CYS A 147 14.866 2.815 -0.337 1.00 0.00 O ATOM 2359 CB CYS A 147 16.196 4.005 2.358 1.00 0.00 C ATOM 2360 SG CYS A 147 15.950 2.861 3.737 1.00 0.00 S ATOM 0 H CYS A 147 14.182 5.027 3.375 1.00 0.00 H new ATOM 0 HA CYS A 147 15.140 5.073 0.821 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.951 3.593 1.689 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.591 4.944 2.745 1.00 0.00 H new ATOM 0 HG CYS A 147 17.079 2.677 4.355 1.00 0.00 H new ATOM 2366 N THR A 148 13.660 2.231 1.472 1.00 0.00 N ATOM 2367 CA THR A 148 13.149 1.005 0.872 1.00 0.00 C ATOM 2368 C THR A 148 12.320 1.331 -0.365 1.00 0.00 C ATOM 2369 O THR A 148 12.551 0.781 -1.441 1.00 0.00 O ATOM 2370 CB THR A 148 12.304 0.232 1.887 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.092 -0.162 2.997 1.00 0.00 O ATOM 2372 CG2 THR A 148 11.663 -1.015 1.315 1.00 0.00 C ATOM 0 H THR A 148 13.333 2.404 2.423 1.00 0.00 H new ATOM 0 HA THR A 148 13.993 0.383 0.574 1.00 0.00 H new ATOM 0 HB THR A 148 11.513 0.921 2.185 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.535 -0.653 3.636 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.080 -1.512 2.090 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.008 -0.741 0.488 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.439 -1.691 0.955 1.00 0.00 H new ATOM 2380 N LEU A 149 11.365 2.241 -0.207 1.00 0.00 N ATOM 2381 CA LEU A 149 10.518 2.648 -1.319 1.00 0.00 C ATOM 2382 C LEU A 149 11.361 3.301 -2.408 1.00 0.00 C ATOM 2383 O LEU A 149 11.014 3.259 -3.586 1.00 0.00 O ATOM 2384 CB LEU A 149 9.422 3.604 -0.842 1.00 0.00 C ATOM 2385 CG LEU A 149 8.058 2.951 -0.605 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.377 2.639 -1.928 1.00 0.00 C ATOM 2387 CD2 LEU A 149 8.213 1.685 0.223 1.00 0.00 C ATOM 0 H LEU A 149 11.160 2.708 0.676 1.00 0.00 H new ATOM 0 HA LEU A 149 10.038 1.761 -1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.749 4.076 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.306 4.398 -1.580 1.00 0.00 H new ATOM 0 HG LEU A 149 7.432 3.653 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.409 2.175 -1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.234 3.562 -2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.000 1.956 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.234 1.233 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.856 0.981 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.660 1.932 1.186 1.00 0.00 H new ATOM 2399 N ALA A 150 12.487 3.884 -2.007 1.00 0.00 N ATOM 2400 CA ALA A 150 13.389 4.518 -2.955 1.00 0.00 C ATOM 2401 C ALA A 150 13.997 3.474 -3.893 1.00 0.00 C ATOM 2402 O ALA A 150 14.574 3.813 -4.926 1.00 0.00 O ATOM 2403 CB ALA A 150 14.486 5.273 -2.218 1.00 0.00 C ATOM 0 H ALA A 150 12.793 3.929 -1.035 1.00 0.00 H new ATOM 0 HA ALA A 150 12.820 5.230 -3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 150 15.153 5.742 -2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 150 14.038 6.040 -1.586 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.053 4.578 -1.599 1.00 0.00 H new ATOM 2409 N GLU A 151 13.862 2.202 -3.520 1.00 0.00 N ATOM 2410 CA GLU A 151 14.392 1.103 -4.316 1.00 0.00 C ATOM 2411 C GLU A 151 13.404 0.674 -5.402 1.00 0.00 C ATOM 2412 O GLU A 151 13.772 -0.040 -6.336 1.00 0.00 O ATOM 2413 CB GLU A 151 14.718 -0.087 -3.408 1.00 0.00 C ATOM 2414 CG GLU A 151 15.240 -1.304 -4.157 1.00 0.00 C ATOM 2415 CD GLU A 151 16.521 -1.853 -3.560 1.00 0.00 C ATOM 2416 OE1 GLU A 151 16.459 -2.434 -2.457 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.585 -1.702 -4.197 1.00 0.00 O ATOM 0 H GLU A 151 13.387 1.909 -2.666 1.00 0.00 H new ATOM 0 HA GLU A 151 15.302 1.449 -4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.461 0.222 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.821 -0.368 -2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.478 -2.083 -4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.415 -1.037 -5.199 1.00 0.00 H new ATOM 2424 N LYS A 152 12.149 1.105 -5.277 1.00 0.00 N ATOM 2425 CA LYS A 152 11.126 0.751 -6.256 1.00 0.00 C ATOM 2426 C LYS A 152 10.762 1.936 -7.149 1.00 0.00 C ATOM 2427 O LYS A 152 9.988 1.793 -8.095 1.00 0.00 O ATOM 2428 CB LYS A 152 9.867 0.214 -5.557 1.00 0.00 C ATOM 2429 CG LYS A 152 9.402 1.034 -4.357 1.00 0.00 C ATOM 2430 CD LYS A 152 8.791 2.368 -4.771 1.00 0.00 C ATOM 2431 CE LYS A 152 7.353 2.207 -5.235 1.00 0.00 C ATOM 2432 NZ LYS A 152 7.271 1.618 -6.600 1.00 0.00 N ATOM 0 H LYS A 152 11.820 1.695 -4.513 1.00 0.00 H new ATOM 0 HA LYS A 152 11.543 -0.032 -6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.056 0.168 -6.284 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.059 -0.808 -5.229 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.668 0.461 -3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.247 1.214 -3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.827 3.061 -3.931 1.00 0.00 H new ATOM 0 HD3 LYS A 152 9.385 2.807 -5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.814 1.571 -4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 152 6.859 3.179 -5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.465 2.033 -7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.149 1.820 -7.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.142 0.589 -6.527 1.00 0.00 H new ATOM 2446 N LEU A 153 11.314 3.109 -6.845 1.00 0.00 N ATOM 2447 CA LEU A 153 11.029 4.309 -7.627 1.00 0.00 C ATOM 2448 C LEU A 153 12.262 4.777 -8.397 1.00 0.00 C ATOM 2449 O LEU A 153 12.145 5.460 -9.414 1.00 0.00 O ATOM 2450 CB LEU A 153 10.517 5.428 -6.715 1.00 0.00 C ATOM 2451 CG LEU A 153 11.375 5.710 -5.483 1.00 0.00 C ATOM 2452 CD1 LEU A 153 12.634 6.468 -5.872 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.579 6.490 -4.447 1.00 0.00 C ATOM 0 H LEU A 153 11.958 3.253 -6.067 1.00 0.00 H new ATOM 0 HA LEU A 153 10.255 4.060 -8.353 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.439 6.344 -7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.510 5.173 -6.385 1.00 0.00 H new ATOM 0 HG LEU A 153 11.671 4.757 -5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.233 6.660 -4.982 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.214 5.873 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.360 7.415 -6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.205 6.682 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.254 7.438 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.707 5.910 -4.146 1.00 0.00 H new ATOM 2465 N GLY A 154 13.445 4.404 -7.913 1.00 0.00 N ATOM 2466 CA GLY A 154 14.676 4.797 -8.582 1.00 0.00 C ATOM 2467 C GLY A 154 15.534 5.719 -7.739 1.00 0.00 C ATOM 2468 O GLY A 154 15.825 6.845 -8.139 1.00 0.00 O ATOM 0 H GLY A 154 13.574 3.839 -7.073 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.249 3.904 -8.833 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.431 5.293 -9.521 1.00 0.00 H new ATOM 2472 N GLY A 155 15.943 5.238 -6.569 1.00 0.00 N ATOM 2473 CA GLY A 155 16.772 6.038 -5.684 1.00 0.00 C ATOM 2474 C GLY A 155 18.093 6.438 -6.315 1.00 0.00 C ATOM 2475 O GLY A 155 18.760 7.355 -5.838 1.00 0.00 O ATOM 0 H GLY A 155 15.715 4.308 -6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.226 6.936 -5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.967 5.476 -4.770 1.00 0.00 H new ATOM 2479 N SER A 156 18.475 5.747 -7.386 1.00 0.00 N ATOM 2480 CA SER A 156 19.727 6.034 -8.078 1.00 0.00 C ATOM 2481 C SER A 156 19.827 7.509 -8.465 1.00 0.00 C ATOM 2482 O SER A 156 20.925 8.038 -8.639 1.00 0.00 O ATOM 2483 CB SER A 156 19.852 5.161 -9.327 1.00 0.00 C ATOM 2484 OG SER A 156 18.720 5.305 -10.167 1.00 0.00 O ATOM 0 H SER A 156 17.934 4.984 -7.793 1.00 0.00 H new ATOM 0 HA SER A 156 20.544 5.807 -7.393 1.00 0.00 H new ATOM 0 HB2 SER A 156 20.753 5.434 -9.876 1.00 0.00 H new ATOM 0 HB3 SER A 156 19.961 4.117 -9.035 1.00 0.00 H new ATOM 0 HG SER A 156 18.826 4.738 -10.959 1.00 0.00 H new ATOM 2490 N ALA A 157 18.679 8.169 -8.603 1.00 0.00 N ATOM 2491 CA ALA A 157 18.657 9.580 -8.974 1.00 0.00 C ATOM 2492 C ALA A 157 17.633 10.363 -8.155 1.00 0.00 C ATOM 2493 O ALA A 157 17.174 11.425 -8.575 1.00 0.00 O ATOM 2494 CB ALA A 157 18.366 9.726 -10.461 1.00 0.00 C ATOM 0 H ALA A 157 17.759 7.752 -8.464 1.00 0.00 H new ATOM 0 HA ALA A 157 19.641 9.996 -8.757 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.352 10.783 -10.727 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.141 9.218 -11.035 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.397 9.282 -10.687 1.00 0.00 H new ATOM 2500 N VAL A 158 17.279 9.839 -6.986 1.00 0.00 N ATOM 2501 CA VAL A 158 16.310 10.500 -6.119 1.00 0.00 C ATOM 2502 C VAL A 158 17.009 11.281 -5.009 1.00 0.00 C ATOM 2503 O VAL A 158 18.050 10.864 -4.501 1.00 0.00 O ATOM 2504 CB VAL A 158 15.335 9.486 -5.489 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.345 10.183 -4.565 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.602 8.707 -6.572 1.00 0.00 C ATOM 0 H VAL A 158 17.647 8.962 -6.618 1.00 0.00 H new ATOM 0 HA VAL A 158 15.745 11.192 -6.744 1.00 0.00 H new ATOM 0 HB VAL A 158 15.916 8.783 -4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.669 9.445 -4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.887 10.689 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.770 10.914 -5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.918 7.996 -6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.038 9.398 -7.198 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.325 8.169 -7.185 1.00 0.00 H new ATOM 2516 N ILE A 159 16.426 12.417 -4.638 1.00 0.00 N ATOM 2517 CA ILE A 159 16.986 13.258 -3.588 1.00 0.00 C ATOM 2518 C ILE A 159 16.267 13.040 -2.264 1.00 0.00 C ATOM 2519 O ILE A 159 16.810 13.330 -1.198 1.00 0.00 O ATOM 2520 CB ILE A 159 16.914 14.752 -3.962 1.00 0.00 C ATOM 2521 CG1 ILE A 159 15.459 15.191 -4.134 1.00 0.00 C ATOM 2522 CG2 ILE A 159 17.707 15.017 -5.234 1.00 0.00 C ATOM 2523 CD1 ILE A 159 15.306 16.645 -4.529 1.00 0.00 C ATOM 0 H ILE A 159 15.565 12.776 -5.050 1.00 0.00 H new ATOM 0 HA ILE A 159 18.032 12.970 -3.480 1.00 0.00 H new ATOM 0 HB ILE A 159 17.354 15.335 -3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.987 14.566 -4.892 1.00 0.00 H new ATOM 0 HG13 ILE A 159 14.924 15.019 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 159 17.647 16.076 -5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 159 18.749 14.740 -5.077 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.293 14.426 -6.051 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.248 16.884 -4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.748 17.279 -3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 159 15.812 16.819 -5.478 1.00 0.00 H new ATOM 2535 N SER A 160 15.044 12.528 -2.333 1.00 0.00 N ATOM 2536 CA SER A 160 14.263 12.277 -1.132 1.00 0.00 C ATOM 2537 C SER A 160 12.979 11.521 -1.467 1.00 0.00 C ATOM 2538 O SER A 160 12.713 11.241 -2.636 1.00 0.00 O ATOM 2539 CB SER A 160 13.937 13.601 -0.444 1.00 0.00 C ATOM 2540 OG SER A 160 13.156 14.433 -1.283 1.00 0.00 O ATOM 0 H SER A 160 14.575 12.280 -3.204 1.00 0.00 H new ATOM 0 HA SER A 160 14.852 11.657 -0.455 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.400 13.409 0.485 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.862 14.113 -0.178 1.00 0.00 H new ATOM 0 HG SER A 160 13.099 14.035 -2.177 1.00 0.00 H new ATOM 2546 N LEU A 161 12.171 11.195 -0.451 1.00 0.00 N ATOM 2547 CA LEU A 161 10.926 10.486 -0.698 1.00 0.00 C ATOM 2548 C LEU A 161 9.756 11.474 -0.736 1.00 0.00 C ATOM 2549 O LEU A 161 8.605 11.094 -0.937 1.00 0.00 O ATOM 2550 CB LEU A 161 10.711 9.398 0.363 1.00 0.00 C ATOM 2551 CG LEU A 161 9.966 8.152 -0.123 1.00 0.00 C ATOM 2552 CD1 LEU A 161 8.534 8.490 -0.489 1.00 0.00 C ATOM 2553 CD2 LEU A 161 10.692 7.529 -1.305 1.00 0.00 C ATOM 0 H LEU A 161 12.358 11.409 0.529 1.00 0.00 H new ATOM 0 HA LEU A 161 10.981 9.994 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 161 11.683 9.093 0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.158 9.830 1.197 1.00 0.00 H new ATOM 0 HG LEU A 161 9.943 7.426 0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.024 7.590 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.019 8.888 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.528 9.235 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.150 6.644 -1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.746 8.251 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 161 11.700 7.245 -1.004 1.00 0.00 H new ATOM 2565 N GLU A 162 10.079 12.758 -0.561 1.00 0.00 N ATOM 2566 CA GLU A 162 9.082 13.832 -0.591 1.00 0.00 C ATOM 2567 C GLU A 162 9.683 15.125 -0.051 1.00 0.00 C ATOM 2568 O GLU A 162 9.012 15.888 0.644 1.00 0.00 O ATOM 2569 CB GLU A 162 7.838 13.455 0.229 1.00 0.00 C ATOM 2570 CG GLU A 162 6.601 13.202 -0.617 1.00 0.00 C ATOM 2571 CD GLU A 162 5.903 14.484 -1.028 1.00 0.00 C ATOM 2572 OE1 GLU A 162 5.499 15.253 -0.130 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.760 14.718 -2.247 1.00 0.00 O ATOM 0 H GLU A 162 11.032 13.081 -0.396 1.00 0.00 H new ATOM 0 HA GLU A 162 8.780 13.980 -1.628 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.056 12.561 0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.625 14.255 0.938 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.884 12.644 -1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.905 12.577 -0.058 1.00 0.00 H new ATOM 2580 N GLY A 163 10.960 15.362 -0.359 1.00 0.00 N ATOM 2581 CA GLY A 163 11.626 16.559 0.126 1.00 0.00 C ATOM 2582 C GLY A 163 11.376 16.766 1.605 1.00 0.00 C ATOM 2583 O GLY A 163 10.952 17.841 2.029 1.00 0.00 O ATOM 0 H GLY A 163 11.540 14.749 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.698 16.481 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.270 17.426 -0.430 1.00 0.00 H new ATOM 2587 N LYS A 164 11.614 15.716 2.387 1.00 0.00 N ATOM 2588 CA LYS A 164 11.386 15.763 3.826 1.00 0.00 C ATOM 2589 C LYS A 164 11.625 14.384 4.439 1.00 0.00 C ATOM 2590 O LYS A 164 12.494 14.214 5.294 1.00 0.00 O ATOM 2591 CB LYS A 164 9.956 16.279 4.108 1.00 0.00 C ATOM 2592 CG LYS A 164 9.165 15.518 5.170 1.00 0.00 C ATOM 2593 CD LYS A 164 9.319 16.155 6.541 1.00 0.00 C ATOM 2594 CE LYS A 164 10.768 16.155 6.997 1.00 0.00 C ATOM 2595 NZ LYS A 164 10.969 16.994 8.210 1.00 0.00 N ATOM 0 H LYS A 164 11.965 14.821 2.046 1.00 0.00 H new ATOM 0 HA LYS A 164 12.090 16.454 4.290 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.022 17.324 4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.392 16.253 3.176 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.111 15.496 4.894 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.506 14.483 5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 164 8.946 17.179 6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 164 8.709 15.614 7.265 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.082 15.133 7.207 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.402 16.524 6.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.971 16.967 8.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.693 17.975 8.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.384 16.627 8.987 1.00 0.00 H new ATOM 2609 N PRO A 165 10.859 13.381 3.990 1.00 0.00 N ATOM 2610 CA PRO A 165 10.979 12.003 4.471 1.00 0.00 C ATOM 2611 C PRO A 165 12.375 11.441 4.277 1.00 0.00 C ATOM 2612 O PRO A 165 12.731 10.416 4.857 1.00 0.00 O ATOM 2613 CB PRO A 165 9.977 11.224 3.616 1.00 0.00 C ATOM 2614 CG PRO A 165 9.676 12.111 2.460 1.00 0.00 C ATOM 2615 CD PRO A 165 9.814 13.511 2.969 1.00 0.00 C ATOM 0 HA PRO A 165 10.786 11.938 5.542 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.397 10.274 3.284 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.074 10.993 4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.365 11.926 1.636 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.670 11.931 2.081 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.104 14.203 2.178 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.880 13.883 3.390 1.00 0.00 H new ATOM 2623 N LEU A 166 13.151 12.104 3.440 1.00 0.00 N ATOM 2624 CA LEU A 166 14.495 11.665 3.143 1.00 0.00 C ATOM 2625 C LEU A 166 15.494 12.812 3.274 1.00 0.00 C ATOM 2626 O LEU A 166 16.712 12.537 3.279 1.00 0.00 O ATOM 2627 CB LEU A 166 14.511 11.105 1.730 1.00 0.00 C ATOM 2628 CG LEU A 166 14.109 9.632 1.595 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.373 9.137 0.181 1.00 0.00 C ATOM 2630 CD2 LEU A 166 14.855 8.774 2.607 1.00 0.00 C ATOM 2631 OXT LEU A 166 15.048 13.975 3.369 1.00 0.00 O ATOM 0 H LEU A 166 12.868 12.954 2.952 1.00 0.00 H new ATOM 0 HA LEU A 166 14.792 10.897 3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.840 11.704 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.514 11.228 1.321 1.00 0.00 H new ATOM 0 HG LEU A 166 13.041 9.549 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.082 8.089 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.792 9.729 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.434 9.237 -0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.554 7.733 2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.928 8.862 2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 166 14.618 9.112 3.616 1.00 0.00 H new