USER MOD reduce.3.24.130724 H: found=0, std=0, add=1513, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1508 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 106 GLN :FLIP amide:sc= -0.0788 F(o=-0.48,f=0.61) USER MOD Set 1.2: A 187 SER OG : rot -100:sc= 0.691 USER MOD Set 2.1: A 169 THR OG1 : rot -158:sc= 1.84 USER MOD Set 2.2: A 172 ASN : amide:sc= 0.88 K(o=2.7,f=-1.6) USER MOD Set 3.1: A 79 GLN : amide:sc= 0.198 K(o=1.4,f=-1.5) USER MOD Set 3.2: A 80 TYR OH : rot 78:sc= 1.18 USER MOD Single : A 1 ALA N :NH3+ -121:sc= 1.29 (180deg=-0.18) USER MOD Single : A 3 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.31) USER MOD Single : A 7 THR OG1 : rot 60:sc= 0.983 USER MOD Single : A 14 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.332) USER MOD Single : A 15 THR OG1 : rot -96:sc= 1.06 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.832 K(o=-0.83,f=-1.5) USER MOD Single : A 20 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.042) USER MOD Single : A 22 SER OG : rot -70:sc= 1.29 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 130:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot -61:sc= 0.429 USER MOD Single : A 55 SER OG : rot -26:sc= 0.26 USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.0958 USER MOD Single : A 62 SER OG : rot 180:sc= 0.278 USER MOD Single : A 72 LYS NZ :NH3+ -128:sc= 1.07 (180deg=-0.0725) USER MOD Single : A 75 CYS SG : rot -105:sc= 0.669 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -32:sc= 0.313 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 65:sc= -0.184 USER MOD Single : A 116 LYS NZ :NH3+ 175:sc= 1.29 (180deg=1.17) USER MOD Single : A 117 MET CE :methyl -130:sc= -0.117 (180deg=-1.65) USER MOD Single : A 121 SER OG : rot 118:sc= -0.0791 USER MOD Single : A 122 GLN : amide:sc= -0.494 X(o=-0.49,f=0) USER MOD Single : A 126 GLN : amide:sc= -0.331 X(o=-0.33,f=0) USER MOD Single : A 130 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 131 THR OG1 : rot 83:sc= 0.973 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 146:sc= 1.25 USER MOD Single : A 147 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00248) USER MOD Single : A 149 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.0038) USER MOD Single : A 159 ASN : amide:sc= 0.894 K(o=0.89,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.163) USER MOD Single : A 164 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.498) USER MOD Single : A 167 ASN : amide:sc= 0.333 X(o=0.33,f=-0.075) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.7!) USER MOD Single : A 175 HIS : no HD1:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : A 182 THR OG1 : rot 73:sc= 1.27 USER MOD Single : A 183 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 186 SER OG : rot 180:sc= -0.354 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -20.214 -1.441 -5.085 1.00 0.00 N ATOM 2 CA ALA A 1 -18.834 -0.949 -5.018 1.00 0.00 C ATOM 3 C ALA A 1 -17.962 -1.650 -6.064 1.00 0.00 C ATOM 4 O ALA A 1 -18.420 -2.513 -6.821 1.00 0.00 O ATOM 5 CB ALA A 1 -18.252 -1.189 -3.619 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.856 -0.647 -5.282 1.00 0.00 H new ATOM 0 H2 ALA A 1 -20.294 -2.148 -5.844 1.00 0.00 H new ATOM 0 H3 ALA A 1 -20.471 -1.878 -4.177 1.00 0.00 H new ATOM 0 HA ALA A 1 -18.843 0.121 -5.225 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -17.227 -0.819 -3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -18.854 -0.662 -2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -18.260 -2.257 -3.400 1.00 0.00 H new ATOM 11 N ARG A 2 -16.669 -1.320 -6.071 1.00 0.00 N ATOM 12 CA ARG A 2 -15.585 -2.211 -6.460 1.00 0.00 C ATOM 13 C ARG A 2 -14.341 -1.771 -5.684 1.00 0.00 C ATOM 14 O ARG A 2 -14.386 -0.782 -4.945 1.00 0.00 O ATOM 15 CB ARG A 2 -15.363 -2.192 -7.990 1.00 0.00 C ATOM 16 CG ARG A 2 -14.884 -3.556 -8.503 1.00 0.00 C ATOM 17 CD ARG A 2 -16.004 -4.600 -8.566 1.00 0.00 C ATOM 18 NE ARG A 2 -16.717 -4.457 -9.833 1.00 0.00 N ATOM 19 CZ ARG A 2 -17.637 -5.257 -10.361 1.00 0.00 C ATOM 20 NH1 ARG A 2 -18.139 -6.288 -9.682 1.00 0.00 N ATOM 21 NH2 ARG A 2 -18.024 -4.990 -11.598 1.00 0.00 N ATOM 0 H ARG A 2 -16.342 -0.394 -5.796 1.00 0.00 H new ATOM 0 HA ARG A 2 -15.825 -3.246 -6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -16.292 -1.919 -8.491 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -14.628 -1.428 -8.243 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -14.453 -3.433 -9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.089 -3.923 -7.854 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -15.588 -5.604 -8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -16.691 -4.466 -7.730 1.00 0.00 H new ATOM 0 HE ARG A 2 -16.477 -3.634 -10.385 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -17.818 -6.479 -8.733 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -18.845 -6.886 -10.111 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -17.618 -4.200 -12.100 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -18.728 -5.574 -12.049 1.00 0.00 H new ATOM 35 N HIS A 3 -13.228 -2.477 -5.881 1.00 0.00 N ATOM 36 CA HIS A 3 -11.921 -2.172 -5.320 1.00 0.00 C ATOM 37 C HIS A 3 -11.531 -0.716 -5.592 1.00 0.00 C ATOM 38 O HIS A 3 -12.018 -0.095 -6.545 1.00 0.00 O ATOM 39 CB HIS A 3 -10.899 -3.187 -5.824 1.00 0.00 C ATOM 40 CG HIS A 3 -11.276 -4.640 -5.616 1.00 0.00 C ATOM 41 ND1 HIS A 3 -11.154 -5.380 -4.459 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.826 -5.453 -6.569 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.601 -6.626 -4.717 1.00 0.00 C ATOM 44 NE2 HIS A 3 -12.049 -6.704 -5.984 1.00 0.00 N ATOM 0 H HIS A 3 -13.217 -3.314 -6.463 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.952 -2.264 -4.234 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.738 -3.019 -6.889 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.948 -3.000 -5.325 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.048 -5.178 -7.590 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.600 -7.442 -4.010 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -12.470 -7.518 -6.431 1.00 0.00 H new ATOM 52 N VAL A 4 -10.647 -0.171 -4.759 1.00 0.00 N ATOM 53 CA VAL A 4 -10.275 1.234 -4.789 1.00 0.00 C ATOM 54 C VAL A 4 -8.758 1.295 -4.803 1.00 0.00 C ATOM 55 O VAL A 4 -8.095 0.511 -4.128 1.00 0.00 O ATOM 56 CB VAL A 4 -10.866 1.975 -3.568 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.549 3.480 -3.602 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.390 1.808 -3.476 1.00 0.00 C ATOM 0 H VAL A 4 -10.164 -0.704 -4.036 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.674 1.728 -5.675 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.397 1.522 -2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -10.982 3.963 -2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.469 3.624 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -10.971 3.920 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.763 2.345 -2.604 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.855 2.210 -4.376 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.635 0.750 -3.383 1.00 0.00 H new ATOM 68 N PHE A 5 -8.203 2.238 -5.552 1.00 0.00 N ATOM 69 CA PHE A 5 -6.834 2.682 -5.362 1.00 0.00 C ATOM 70 C PHE A 5 -6.787 4.206 -5.422 1.00 0.00 C ATOM 71 O PHE A 5 -7.671 4.846 -5.992 1.00 0.00 O ATOM 72 CB PHE A 5 -5.918 2.032 -6.405 1.00 0.00 C ATOM 73 CG PHE A 5 -5.411 0.653 -6.026 1.00 0.00 C ATOM 74 CD1 PHE A 5 -6.200 -0.496 -6.218 1.00 0.00 C ATOM 75 CD2 PHE A 5 -4.123 0.518 -5.484 1.00 0.00 C ATOM 76 CE1 PHE A 5 -5.696 -1.763 -5.878 1.00 0.00 C ATOM 77 CE2 PHE A 5 -3.605 -0.751 -5.184 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.380 -1.898 -5.406 1.00 0.00 C ATOM 0 H PHE A 5 -8.692 2.716 -6.309 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.471 2.372 -4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.458 1.960 -7.349 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.062 2.685 -6.576 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.195 -0.404 -6.628 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.526 1.398 -5.296 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.323 -2.636 -5.980 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.607 -0.844 -4.781 1.00 0.00 H new ATOM 0 HZ PHE A 5 -3.968 -2.878 -5.216 1.00 0.00 H new ATOM 88 N LEU A 6 -5.744 4.790 -4.844 1.00 0.00 N ATOM 89 CA LEU A 6 -5.395 6.194 -4.993 1.00 0.00 C ATOM 90 C LEU A 6 -4.406 6.282 -6.139 1.00 0.00 C ATOM 91 O LEU A 6 -3.629 5.349 -6.343 1.00 0.00 O ATOM 92 CB LEU A 6 -4.713 6.724 -3.724 1.00 0.00 C ATOM 93 CG LEU A 6 -5.503 6.635 -2.408 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.114 7.807 -1.496 1.00 0.00 C ATOM 95 CD2 LEU A 6 -7.029 6.595 -2.553 1.00 0.00 C ATOM 0 H LEU A 6 -5.099 4.281 -4.240 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.294 6.784 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.777 6.181 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.454 7.769 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.227 5.673 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.674 7.744 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.046 7.762 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.345 8.748 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.487 6.532 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.371 7.500 -3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.316 5.724 -3.142 1.00 0.00 H new ATOM 107 N THR A 7 -4.380 7.400 -6.856 1.00 0.00 N ATOM 108 CA THR A 7 -3.438 7.606 -7.938 1.00 0.00 C ATOM 109 C THR A 7 -3.201 9.110 -8.138 1.00 0.00 C ATOM 110 O THR A 7 -3.622 9.937 -7.321 1.00 0.00 O ATOM 111 CB THR A 7 -3.925 6.834 -9.188 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.857 6.705 -10.102 1.00 0.00 O ATOM 113 CG2 THR A 7 -5.122 7.486 -9.873 1.00 0.00 C ATOM 0 H THR A 7 -5.012 8.185 -6.700 1.00 0.00 H new ATOM 0 HA THR A 7 -2.455 7.195 -7.706 1.00 0.00 H new ATOM 0 HB THR A 7 -4.261 5.854 -8.849 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.121 6.217 -9.678 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.412 6.894 -10.741 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.957 7.538 -9.174 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.854 8.493 -10.194 1.00 0.00 H new ATOM 121 N GLY A 8 -2.478 9.475 -9.196 1.00 0.00 N ATOM 122 CA GLY A 8 -2.040 10.838 -9.480 1.00 0.00 C ATOM 123 C GLY A 8 -0.565 11.026 -9.116 1.00 0.00 C ATOM 124 O GLY A 8 0.096 10.047 -8.734 1.00 0.00 O ATOM 0 H GLY A 8 -2.171 8.806 -9.902 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.189 11.059 -10.537 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.650 11.545 -8.918 1.00 0.00 H new ATOM 128 N PRO A 9 -0.036 12.255 -9.225 1.00 0.00 N ATOM 129 CA PRO A 9 1.373 12.539 -9.003 1.00 0.00 C ATOM 130 C PRO A 9 1.754 12.379 -7.527 1.00 0.00 C ATOM 131 O PRO A 9 0.885 12.413 -6.642 1.00 0.00 O ATOM 132 CB PRO A 9 1.569 13.991 -9.457 1.00 0.00 C ATOM 133 CG PRO A 9 0.209 14.618 -9.166 1.00 0.00 C ATOM 134 CD PRO A 9 -0.751 13.487 -9.532 1.00 0.00 C ATOM 0 HA PRO A 9 2.008 11.846 -9.554 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.369 14.484 -8.904 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.826 14.054 -10.514 1.00 0.00 H new ATOM 0 HG2 PRO A 9 0.112 14.913 -8.121 1.00 0.00 H new ATOM 0 HG3 PRO A 9 0.035 15.511 -9.767 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -1.676 13.557 -8.960 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -1.024 13.530 -10.586 1.00 0.00 H new ATOM 142 N PRO A 10 3.054 12.245 -7.231 1.00 0.00 N ATOM 143 CA PRO A 10 3.532 12.375 -5.873 1.00 0.00 C ATOM 144 C PRO A 10 3.421 13.834 -5.431 1.00 0.00 C ATOM 145 O PRO A 10 3.486 14.779 -6.222 1.00 0.00 O ATOM 146 CB PRO A 10 4.990 11.915 -5.902 1.00 0.00 C ATOM 147 CG PRO A 10 5.435 12.259 -7.322 1.00 0.00 C ATOM 148 CD PRO A 10 4.168 12.074 -8.156 1.00 0.00 C ATOM 0 HA PRO A 10 2.952 11.781 -5.167 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.591 12.433 -5.155 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.080 10.848 -5.699 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.811 13.280 -7.387 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.236 11.602 -7.660 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.121 12.805 -8.963 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.145 11.087 -8.618 1.00 0.00 H new ATOM 156 N GLY A 11 3.300 14.010 -4.128 1.00 0.00 N ATOM 157 CA GLY A 11 3.532 15.239 -3.397 1.00 0.00 C ATOM 158 C GLY A 11 3.859 14.948 -1.956 1.00 0.00 C ATOM 159 O GLY A 11 4.131 15.900 -1.232 1.00 0.00 O ATOM 0 H GLY A 11 3.018 13.247 -3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.351 15.792 -3.856 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.648 15.874 -3.453 1.00 0.00 H new ATOM 163 N VAL A 12 3.778 13.675 -1.533 1.00 0.00 N ATOM 164 CA VAL A 12 3.879 13.261 -0.159 1.00 0.00 C ATOM 165 C VAL A 12 2.675 13.767 0.645 1.00 0.00 C ATOM 166 O VAL A 12 2.272 14.930 0.577 1.00 0.00 O ATOM 167 CB VAL A 12 5.290 13.567 0.378 1.00 0.00 C ATOM 168 CG1 VAL A 12 5.294 13.485 1.894 1.00 0.00 C ATOM 169 CG2 VAL A 12 6.291 12.603 -0.272 1.00 0.00 C ATOM 0 H VAL A 12 3.636 12.895 -2.174 1.00 0.00 H new ATOM 0 HA VAL A 12 3.799 12.179 -0.050 1.00 0.00 H new ATOM 0 HB VAL A 12 5.591 14.582 0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.295 13.702 2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.590 14.211 2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.001 12.482 2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 12 7.293 12.812 0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.019 11.576 -0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.273 12.735 -1.354 1.00 0.00 H new ATOM 179 N GLY A 13 2.013 12.834 1.321 1.00 0.00 N ATOM 180 CA GLY A 13 1.055 13.128 2.380 1.00 0.00 C ATOM 181 C GLY A 13 -0.332 12.587 2.069 1.00 0.00 C ATOM 182 O GLY A 13 -1.186 12.538 2.954 1.00 0.00 O ATOM 0 H GLY A 13 2.129 11.836 1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.409 12.698 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.998 14.207 2.526 1.00 0.00 H new ATOM 186 N LYS A 14 -0.566 12.115 0.839 1.00 0.00 N ATOM 187 CA LYS A 14 -1.770 11.364 0.471 1.00 0.00 C ATOM 188 C LYS A 14 -1.964 10.149 1.384 1.00 0.00 C ATOM 189 O LYS A 14 -3.094 9.795 1.706 1.00 0.00 O ATOM 190 CB LYS A 14 -1.736 10.959 -1.013 1.00 0.00 C ATOM 191 CG LYS A 14 -0.421 10.265 -1.394 1.00 0.00 C ATOM 192 CD LYS A 14 -0.364 9.852 -2.858 1.00 0.00 C ATOM 193 CE LYS A 14 1.105 9.522 -3.155 1.00 0.00 C ATOM 194 NZ LYS A 14 1.294 8.832 -4.441 1.00 0.00 N ATOM 0 H LYS A 14 0.083 12.246 0.063 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.631 12.017 0.612 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.572 10.292 -1.225 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.870 11.845 -1.633 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.412 10.935 -1.179 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.289 9.382 -0.769 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.002 8.988 -3.043 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.720 10.655 -3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 14 1.685 10.445 -3.156 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.500 8.898 -2.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.134 8.221 -4.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.457 8.252 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.425 9.535 -5.196 1.00 0.00 H new ATOM 208 N THR A 15 -0.866 9.572 1.867 1.00 0.00 N ATOM 209 CA THR A 15 -0.835 8.472 2.811 1.00 0.00 C ATOM 210 C THR A 15 -1.610 8.842 4.088 1.00 0.00 C ATOM 211 O THR A 15 -2.338 8.006 4.606 1.00 0.00 O ATOM 212 CB THR A 15 0.653 8.131 3.016 1.00 0.00 C ATOM 213 OG1 THR A 15 1.177 7.621 1.798 1.00 0.00 O ATOM 214 CG2 THR A 15 0.936 7.164 4.150 1.00 0.00 C ATOM 0 H THR A 15 0.068 9.878 1.594 1.00 0.00 H new ATOM 0 HA THR A 15 -1.343 7.577 2.452 1.00 0.00 H new ATOM 0 HB THR A 15 1.145 9.059 3.307 1.00 0.00 H new ATOM 0 HG1 THR A 15 1.148 6.642 1.814 1.00 0.00 H new ATOM 0 HG21 THR A 15 2.009 6.985 4.216 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.580 7.590 5.088 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.422 6.221 3.961 1.00 0.00 H new ATOM 222 N THR A 16 -1.581 10.094 4.556 1.00 0.00 N ATOM 223 CA THR A 16 -2.338 10.505 5.734 1.00 0.00 C ATOM 224 C THR A 16 -3.858 10.478 5.513 1.00 0.00 C ATOM 225 O THR A 16 -4.591 10.358 6.498 1.00 0.00 O ATOM 226 CB THR A 16 -1.864 11.896 6.162 1.00 0.00 C ATOM 227 OG1 THR A 16 -0.457 11.887 6.340 1.00 0.00 O ATOM 228 CG2 THR A 16 -2.494 12.407 7.468 1.00 0.00 C ATOM 0 H THR A 16 -1.035 10.843 4.130 1.00 0.00 H new ATOM 0 HA THR A 16 -2.147 9.784 6.529 1.00 0.00 H new ATOM 0 HB THR A 16 -2.178 12.567 5.362 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.156 12.779 6.612 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.103 13.398 7.697 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.577 12.462 7.353 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.250 11.724 8.281 1.00 0.00 H new ATOM 236 N LEU A 17 -4.369 10.586 4.275 1.00 0.00 N ATOM 237 CA LEU A 17 -5.789 10.353 4.044 1.00 0.00 C ATOM 238 C LEU A 17 -6.050 8.886 4.364 1.00 0.00 C ATOM 239 O LEU A 17 -6.865 8.599 5.230 1.00 0.00 O ATOM 240 CB LEU A 17 -6.239 10.693 2.605 1.00 0.00 C ATOM 241 CG LEU A 17 -6.411 12.184 2.220 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.927 13.204 3.255 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.737 12.457 0.874 1.00 0.00 C ATOM 0 H LEU A 17 -3.830 10.827 3.444 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.371 11.016 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.515 10.254 1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.191 10.192 2.428 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.490 12.331 2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.097 14.213 2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.477 13.067 4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.862 13.060 3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.863 13.507 0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.674 12.225 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -6.193 11.833 0.105 1.00 0.00 H new ATOM 255 N ILE A 18 -5.319 7.968 3.728 1.00 0.00 N ATOM 256 CA ILE A 18 -5.517 6.533 3.908 1.00 0.00 C ATOM 257 C ILE A 18 -5.373 6.157 5.388 1.00 0.00 C ATOM 258 O ILE A 18 -6.245 5.468 5.911 1.00 0.00 O ATOM 259 CB ILE A 18 -4.515 5.743 3.027 1.00 0.00 C ATOM 260 CG1 ILE A 18 -4.812 5.944 1.528 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.442 4.247 3.387 1.00 0.00 C ATOM 262 CD1 ILE A 18 -5.968 5.078 1.018 1.00 0.00 C ATOM 0 H ILE A 18 -4.573 8.202 3.073 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.527 6.270 3.593 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.529 6.156 3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.047 6.993 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -3.915 5.715 0.953 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.724 3.750 2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.126 4.137 4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.424 3.793 3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.124 5.268 -0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.727 4.025 1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.877 5.323 1.568 1.00 0.00 H new ATOM 274 N HIS A 19 -4.332 6.658 6.071 1.00 0.00 N ATOM 275 CA HIS A 19 -4.107 6.422 7.489 1.00 0.00 C ATOM 276 C HIS A 19 -5.393 6.666 8.269 1.00 0.00 C ATOM 277 O HIS A 19 -5.894 5.771 8.948 1.00 0.00 O ATOM 278 CB HIS A 19 -3.016 7.332 8.036 1.00 0.00 C ATOM 279 CG HIS A 19 -1.599 7.008 7.650 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.035 5.783 7.383 1.00 0.00 N ATOM 281 CD2 HIS A 19 -0.586 7.908 7.742 1.00 0.00 C ATOM 282 CE1 HIS A 19 0.296 5.961 7.317 1.00 0.00 C ATOM 283 NE2 HIS A 19 0.628 7.246 7.548 1.00 0.00 N ATOM 0 H HIS A 19 -3.618 7.245 5.640 1.00 0.00 H new ATOM 0 HA HIS A 19 -3.789 5.386 7.605 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.231 8.350 7.712 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.081 7.323 9.124 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -0.701 8.965 7.934 1.00 0.00 H new ATOM 0 HE1 HIS A 19 1.007 5.176 7.106 1.00 0.00 H new ATOM 0 HE2 HIS A 19 1.565 7.649 7.575 1.00 0.00 H new ATOM 291 N LYS A 20 -5.944 7.879 8.156 1.00 0.00 N ATOM 292 CA LYS A 20 -7.167 8.254 8.844 1.00 0.00 C ATOM 293 C LYS A 20 -8.321 7.387 8.367 1.00 0.00 C ATOM 294 O LYS A 20 -9.112 6.946 9.189 1.00 0.00 O ATOM 295 CB LYS A 20 -7.463 9.725 8.603 1.00 0.00 C ATOM 296 CG LYS A 20 -6.498 10.635 9.373 1.00 0.00 C ATOM 297 CD LYS A 20 -6.826 12.080 9.002 1.00 0.00 C ATOM 298 CE LYS A 20 -6.213 13.106 9.955 1.00 0.00 C ATOM 299 NZ LYS A 20 -6.830 13.082 11.299 1.00 0.00 N ATOM 0 H LYS A 20 -5.548 8.624 7.582 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.040 8.096 9.915 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.392 9.940 7.537 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.487 9.944 8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.604 10.483 10.447 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.465 10.400 9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.471 12.277 7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.908 12.207 8.990 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.144 12.915 10.048 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.323 14.103 9.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.474 13.883 11.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.863 13.156 11.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -6.588 12.190 11.776 1.00 0.00 H new ATOM 313 N ALA A 21 -8.411 7.103 7.069 1.00 0.00 N ATOM 314 CA ALA A 21 -9.462 6.278 6.504 1.00 0.00 C ATOM 315 C ALA A 21 -9.512 4.881 7.150 1.00 0.00 C ATOM 316 O ALA A 21 -10.589 4.288 7.163 1.00 0.00 O ATOM 317 CB ALA A 21 -9.300 6.205 4.979 1.00 0.00 C ATOM 0 H ALA A 21 -7.745 7.446 6.377 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.423 6.743 6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.091 5.584 4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.363 7.208 4.558 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.330 5.770 4.737 1.00 0.00 H new ATOM 323 N SER A 22 -8.411 4.366 7.721 1.00 0.00 N ATOM 324 CA SER A 22 -8.435 3.122 8.483 1.00 0.00 C ATOM 325 C SER A 22 -9.154 3.341 9.822 1.00 0.00 C ATOM 326 O SER A 22 -10.047 2.572 10.175 1.00 0.00 O ATOM 327 CB SER A 22 -7.015 2.539 8.637 1.00 0.00 C ATOM 328 OG SER A 22 -6.206 3.212 9.588 1.00 0.00 O ATOM 0 H SER A 22 -7.490 4.801 7.664 1.00 0.00 H new ATOM 0 HA SER A 22 -9.005 2.371 7.936 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.095 1.490 8.923 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.516 2.568 7.668 1.00 0.00 H new ATOM 0 HG SER A 22 -5.975 4.102 9.249 1.00 0.00 H new ATOM 334 N GLU A 23 -8.798 4.409 10.544 1.00 0.00 N ATOM 335 CA GLU A 23 -9.299 4.774 11.873 1.00 0.00 C ATOM 336 C GLU A 23 -10.817 4.960 11.847 1.00 0.00 C ATOM 337 O GLU A 23 -11.532 4.594 12.776 1.00 0.00 O ATOM 338 CB GLU A 23 -8.624 6.079 12.349 1.00 0.00 C ATOM 339 CG GLU A 23 -7.095 5.996 12.277 1.00 0.00 C ATOM 340 CD GLU A 23 -6.364 7.184 12.910 1.00 0.00 C ATOM 341 OE1 GLU A 23 -6.403 8.302 12.347 1.00 0.00 O ATOM 342 OE2 GLU A 23 -5.634 6.982 13.910 1.00 0.00 O ATOM 0 H GLU A 23 -8.113 5.080 10.196 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.059 3.967 12.565 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -8.971 6.911 11.736 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.927 6.291 13.374 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.770 5.080 12.771 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.797 5.917 11.232 1.00 0.00 H new ATOM 349 N VAL A 24 -11.318 5.505 10.745 1.00 0.00 N ATOM 350 CA VAL A 24 -12.727 5.748 10.493 1.00 0.00 C ATOM 351 C VAL A 24 -13.469 4.423 10.426 1.00 0.00 C ATOM 352 O VAL A 24 -14.430 4.229 11.162 1.00 0.00 O ATOM 353 CB VAL A 24 -12.836 6.527 9.181 1.00 0.00 C ATOM 354 CG1 VAL A 24 -14.282 6.755 8.747 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.177 7.897 9.337 1.00 0.00 C ATOM 0 H VAL A 24 -10.724 5.802 9.970 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.180 6.331 11.295 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.337 5.924 8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.297 7.312 7.810 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -14.775 5.793 8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -14.807 7.322 9.515 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.257 8.448 8.400 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.678 8.454 10.129 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.125 7.768 9.593 1.00 0.00 H new ATOM 365 N LEU A 25 -13.006 3.489 9.588 1.00 0.00 N ATOM 366 CA LEU A 25 -13.611 2.163 9.492 1.00 0.00 C ATOM 367 C LEU A 25 -13.578 1.501 10.861 1.00 0.00 C ATOM 368 O LEU A 25 -14.564 0.903 11.279 1.00 0.00 O ATOM 369 CB LEU A 25 -12.848 1.279 8.504 1.00 0.00 C ATOM 370 CG LEU A 25 -12.808 1.807 7.065 1.00 0.00 C ATOM 371 CD1 LEU A 25 -11.730 1.019 6.319 1.00 0.00 C ATOM 372 CD2 LEU A 25 -14.158 1.684 6.348 1.00 0.00 C ATOM 0 H LEU A 25 -12.211 3.631 8.965 1.00 0.00 H new ATOM 0 HA LEU A 25 -14.636 2.279 9.141 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -11.825 1.160 8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.302 0.288 8.500 1.00 0.00 H new ATOM 0 HG LEU A 25 -12.579 2.873 7.084 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -11.672 1.368 5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -10.767 1.168 6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -11.982 -0.041 6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -14.068 2.073 5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -14.455 0.636 6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -14.911 2.255 6.891 1.00 0.00 H new ATOM 384 N LYS A 26 -12.462 1.627 11.579 1.00 0.00 N ATOM 385 CA LYS A 26 -12.318 1.041 12.908 1.00 0.00 C ATOM 386 C LYS A 26 -13.324 1.658 13.882 1.00 0.00 C ATOM 387 O LYS A 26 -13.890 0.940 14.712 1.00 0.00 O ATOM 388 CB LYS A 26 -10.868 1.235 13.362 1.00 0.00 C ATOM 389 CG LYS A 26 -9.928 0.329 12.555 1.00 0.00 C ATOM 390 CD LYS A 26 -8.461 0.761 12.668 1.00 0.00 C ATOM 391 CE LYS A 26 -7.537 -0.409 12.314 1.00 0.00 C ATOM 392 NZ LYS A 26 -6.788 -0.891 13.493 1.00 0.00 N ATOM 0 H LYS A 26 -11.638 2.135 11.257 1.00 0.00 H new ATOM 0 HA LYS A 26 -12.536 -0.027 12.882 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.577 2.278 13.234 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.779 1.007 14.424 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.029 -0.698 12.904 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.228 0.340 11.507 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.269 1.601 12.000 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.252 1.105 13.681 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.127 -1.226 11.899 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -6.836 -0.097 11.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.174 -1.683 13.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.205 -0.118 13.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.457 -1.212 14.222 1.00 0.00 H new ATOM 406 N SER A 27 -13.607 2.952 13.753 1.00 0.00 N ATOM 407 CA SER A 27 -14.602 3.697 14.498 1.00 0.00 C ATOM 408 C SER A 27 -16.038 3.441 13.995 1.00 0.00 C ATOM 409 O SER A 27 -16.998 3.833 14.665 1.00 0.00 O ATOM 410 CB SER A 27 -14.214 5.173 14.362 1.00 0.00 C ATOM 411 OG SER A 27 -13.226 5.509 15.330 1.00 0.00 O ATOM 0 H SER A 27 -13.113 3.539 13.081 1.00 0.00 H new ATOM 0 HA SER A 27 -14.612 3.379 15.541 1.00 0.00 H new ATOM 0 HB2 SER A 27 -13.833 5.366 13.359 1.00 0.00 H new ATOM 0 HB3 SER A 27 -15.094 5.802 14.495 1.00 0.00 H new ATOM 0 HG SER A 27 -12.983 6.454 15.235 1.00 0.00 H new ATOM 417 N SER A 28 -16.195 2.780 12.847 1.00 0.00 N ATOM 418 CA SER A 28 -17.428 2.224 12.301 1.00 0.00 C ATOM 419 C SER A 28 -17.529 0.712 12.553 1.00 0.00 C ATOM 420 O SER A 28 -18.443 0.071 12.039 1.00 0.00 O ATOM 421 CB SER A 28 -17.475 2.506 10.795 1.00 0.00 C ATOM 422 OG SER A 28 -17.762 3.869 10.535 1.00 0.00 O ATOM 0 H SER A 28 -15.401 2.608 12.230 1.00 0.00 H new ATOM 0 HA SER A 28 -18.273 2.697 12.802 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.519 2.241 10.343 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.233 1.877 10.329 1.00 0.00 H new ATOM 0 HG SER A 28 -17.784 4.020 9.567 1.00 0.00 H new ATOM 428 N GLY A 29 -16.598 0.125 13.312 1.00 0.00 N ATOM 429 CA GLY A 29 -16.633 -1.283 13.661 1.00 0.00 C ATOM 430 C GLY A 29 -16.206 -2.228 12.539 1.00 0.00 C ATOM 431 O GLY A 29 -16.453 -3.428 12.651 1.00 0.00 O ATOM 0 H GLY A 29 -15.797 0.624 13.700 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.985 -1.446 14.522 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.646 -1.542 13.970 1.00 0.00 H new ATOM 435 N VAL A 30 -15.622 -1.732 11.448 1.00 0.00 N ATOM 436 CA VAL A 30 -15.361 -2.533 10.260 1.00 0.00 C ATOM 437 C VAL A 30 -14.057 -3.323 10.458 1.00 0.00 C ATOM 438 O VAL A 30 -13.075 -2.761 10.962 1.00 0.00 O ATOM 439 CB VAL A 30 -15.332 -1.592 9.053 1.00 0.00 C ATOM 440 CG1 VAL A 30 -14.722 -2.197 7.780 1.00 0.00 C ATOM 441 CG2 VAL A 30 -16.733 -1.050 8.739 1.00 0.00 C ATOM 0 H VAL A 30 -15.318 -0.762 11.367 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.142 -3.272 10.083 1.00 0.00 H new ATOM 0 HB VAL A 30 -14.670 -0.781 9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -14.744 -1.458 6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.690 -2.490 7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.298 -3.073 7.481 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -16.681 -0.385 7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.403 -1.880 8.516 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.112 -0.499 9.600 1.00 0.00 H new ATOM 451 N PRO A 31 -13.998 -4.600 10.040 1.00 0.00 N ATOM 452 CA PRO A 31 -12.795 -5.423 10.105 1.00 0.00 C ATOM 453 C PRO A 31 -11.757 -4.994 9.052 1.00 0.00 C ATOM 454 O PRO A 31 -11.724 -5.474 7.914 1.00 0.00 O ATOM 455 CB PRO A 31 -13.276 -6.860 9.926 1.00 0.00 C ATOM 456 CG PRO A 31 -14.524 -6.705 9.072 1.00 0.00 C ATOM 457 CD PRO A 31 -15.122 -5.393 9.559 1.00 0.00 C ATOM 0 HA PRO A 31 -12.272 -5.312 11.055 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.525 -7.477 9.433 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.499 -7.332 10.883 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.282 -6.667 8.010 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.213 -7.538 9.212 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.647 -4.879 8.753 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.848 -5.565 10.354 1.00 0.00 H new ATOM 465 N VAL A 32 -10.896 -4.063 9.446 1.00 0.00 N ATOM 466 CA VAL A 32 -9.737 -3.620 8.688 1.00 0.00 C ATOM 467 C VAL A 32 -8.599 -4.608 8.887 1.00 0.00 C ATOM 468 O VAL A 32 -8.392 -5.139 9.983 1.00 0.00 O ATOM 469 CB VAL A 32 -9.334 -2.212 9.169 1.00 0.00 C ATOM 470 CG1 VAL A 32 -7.878 -1.793 8.937 1.00 0.00 C ATOM 471 CG2 VAL A 32 -10.199 -1.176 8.474 1.00 0.00 C ATOM 0 H VAL A 32 -10.992 -3.578 10.338 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.972 -3.575 7.625 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.473 -2.262 10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -7.724 -0.784 9.320 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.214 -2.483 9.457 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -7.659 -1.813 7.869 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -9.916 -0.179 8.813 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -10.056 -1.247 7.396 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.247 -1.357 8.714 1.00 0.00 H new ATOM 481 N ASP A 33 -7.792 -4.726 7.847 1.00 0.00 N ATOM 482 CA ASP A 33 -6.452 -5.266 7.842 1.00 0.00 C ATOM 483 C ASP A 33 -5.604 -4.551 6.788 1.00 0.00 C ATOM 484 O ASP A 33 -6.025 -3.559 6.193 1.00 0.00 O ATOM 485 CB ASP A 33 -6.464 -6.798 7.648 1.00 0.00 C ATOM 486 CG ASP A 33 -6.851 -7.272 6.242 1.00 0.00 C ATOM 487 OD1 ASP A 33 -6.031 -7.085 5.312 1.00 0.00 O ATOM 488 OD2 ASP A 33 -7.928 -7.900 6.109 1.00 0.00 O ATOM 0 H ASP A 33 -8.082 -4.423 6.917 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.995 -5.085 8.815 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.474 -7.187 7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.159 -7.234 8.366 1.00 0.00 H new ATOM 493 N GLY A 34 -4.368 -5.015 6.627 1.00 0.00 N ATOM 494 CA GLY A 34 -3.385 -4.611 5.635 1.00 0.00 C ATOM 495 C GLY A 34 -2.132 -4.160 6.367 1.00 0.00 C ATOM 496 O GLY A 34 -1.927 -4.545 7.528 1.00 0.00 O ATOM 0 H GLY A 34 -4.001 -5.743 7.240 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.157 -5.441 4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.777 -3.802 5.018 1.00 0.00 H new ATOM 500 N PHE A 35 -1.305 -3.332 5.736 1.00 0.00 N ATOM 501 CA PHE A 35 -0.168 -2.700 6.391 1.00 0.00 C ATOM 502 C PHE A 35 -0.095 -1.224 6.013 1.00 0.00 C ATOM 503 O PHE A 35 -0.787 -0.787 5.091 1.00 0.00 O ATOM 504 CB PHE A 35 1.127 -3.437 6.016 1.00 0.00 C ATOM 505 CG PHE A 35 1.436 -3.368 4.532 1.00 0.00 C ATOM 506 CD1 PHE A 35 2.090 -2.241 3.998 1.00 0.00 C ATOM 507 CD2 PHE A 35 1.005 -4.396 3.673 1.00 0.00 C ATOM 508 CE1 PHE A 35 2.302 -2.132 2.617 1.00 0.00 C ATOM 509 CE2 PHE A 35 1.232 -4.296 2.289 1.00 0.00 C ATOM 510 CZ PHE A 35 1.867 -3.154 1.763 1.00 0.00 C ATOM 0 H PHE A 35 -1.406 -3.081 4.753 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.294 -2.762 7.472 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.958 -3.008 6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.045 -4.481 6.317 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.430 -1.456 4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.500 -5.261 4.077 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.799 -1.263 2.212 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.920 -5.093 1.631 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.019 -3.066 0.697 1.00 0.00 H new ATOM 520 N TYR A 36 0.785 -0.465 6.670 1.00 0.00 N ATOM 521 CA TYR A 36 1.159 0.858 6.209 1.00 0.00 C ATOM 522 C TYR A 36 2.668 1.015 6.352 1.00 0.00 C ATOM 523 O TYR A 36 3.365 0.089 6.771 1.00 0.00 O ATOM 524 CB TYR A 36 0.329 1.924 6.946 1.00 0.00 C ATOM 525 CG TYR A 36 0.436 2.002 8.457 1.00 0.00 C ATOM 526 CD1 TYR A 36 -0.339 1.142 9.256 1.00 0.00 C ATOM 527 CD2 TYR A 36 1.236 2.987 9.070 1.00 0.00 C ATOM 528 CE1 TYR A 36 -0.347 1.279 10.654 1.00 0.00 C ATOM 529 CE2 TYR A 36 1.248 3.119 10.471 1.00 0.00 C ATOM 530 CZ TYR A 36 0.450 2.270 11.266 1.00 0.00 C ATOM 531 OH TYR A 36 0.456 2.402 12.618 1.00 0.00 O ATOM 0 H TYR A 36 1.251 -0.755 7.530 1.00 0.00 H new ATOM 0 HA TYR A 36 0.930 0.996 5.152 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.606 2.898 6.543 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.719 1.761 6.695 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -0.933 0.370 8.791 1.00 0.00 H new ATOM 0 HD2 TYR A 36 1.842 3.643 8.462 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.961 0.628 11.259 1.00 0.00 H new ATOM 0 HE2 TYR A 36 1.868 3.870 10.937 1.00 0.00 H new ATOM 0 HH TYR A 36 1.059 3.131 12.873 1.00 0.00 H new ATOM 541 N THR A 37 3.181 2.186 6.004 1.00 0.00 N ATOM 542 CA THR A 37 4.484 2.662 6.430 1.00 0.00 C ATOM 543 C THR A 37 4.255 4.081 6.963 1.00 0.00 C ATOM 544 O THR A 37 3.307 4.749 6.537 1.00 0.00 O ATOM 545 CB THR A 37 5.473 2.655 5.264 1.00 0.00 C ATOM 546 OG1 THR A 37 4.987 3.416 4.172 1.00 0.00 O ATOM 547 CG2 THR A 37 5.784 1.241 4.790 1.00 0.00 C ATOM 0 H THR A 37 2.688 2.846 5.402 1.00 0.00 H new ATOM 0 HA THR A 37 4.917 2.020 7.197 1.00 0.00 H new ATOM 0 HB THR A 37 6.392 3.107 5.637 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.680 4.043 3.876 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.490 1.282 3.961 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.220 0.670 5.610 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.865 0.758 4.460 1.00 0.00 H new ATOM 555 N GLU A 38 5.102 4.571 7.866 1.00 0.00 N ATOM 556 CA GLU A 38 4.861 5.852 8.536 1.00 0.00 C ATOM 557 C GLU A 38 6.108 6.735 8.583 1.00 0.00 C ATOM 558 O GLU A 38 6.119 7.721 9.311 1.00 0.00 O ATOM 559 CB GLU A 38 4.255 5.594 9.922 1.00 0.00 C ATOM 560 CG GLU A 38 5.187 4.840 10.894 1.00 0.00 C ATOM 561 CD GLU A 38 5.466 5.548 12.234 1.00 0.00 C ATOM 562 OE1 GLU A 38 5.112 6.743 12.422 1.00 0.00 O ATOM 563 OE2 GLU A 38 6.085 4.889 13.107 1.00 0.00 O ATOM 0 H GLU A 38 5.962 4.102 8.152 1.00 0.00 H new ATOM 0 HA GLU A 38 4.141 6.423 7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.980 6.550 10.369 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.335 5.022 9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.750 3.864 11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.138 4.663 10.392 1.00 0.00 H new ATOM 570 N GLU A 39 7.133 6.394 7.803 1.00 0.00 N ATOM 571 CA GLU A 39 8.542 6.752 7.988 1.00 0.00 C ATOM 572 C GLU A 39 9.002 6.428 9.410 1.00 0.00 C ATOM 573 O GLU A 39 8.652 7.097 10.380 1.00 0.00 O ATOM 574 CB GLU A 39 8.909 8.156 7.464 1.00 0.00 C ATOM 575 CG GLU A 39 8.722 9.395 8.365 1.00 0.00 C ATOM 576 CD GLU A 39 8.973 10.720 7.638 1.00 0.00 C ATOM 577 OE1 GLU A 39 9.248 10.735 6.417 1.00 0.00 O ATOM 578 OE2 GLU A 39 8.895 11.791 8.291 1.00 0.00 O ATOM 0 H GLU A 39 6.994 5.823 6.970 1.00 0.00 H new ATOM 0 HA GLU A 39 9.137 6.113 7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.958 8.127 7.169 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.327 8.325 6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.708 9.395 8.764 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.400 9.322 9.216 1.00 0.00 H new ATOM 585 N VAL A 40 9.743 5.330 9.548 1.00 0.00 N ATOM 586 CA VAL A 40 10.246 4.911 10.847 1.00 0.00 C ATOM 587 C VAL A 40 11.195 5.987 11.370 1.00 0.00 C ATOM 588 O VAL A 40 12.020 6.533 10.623 1.00 0.00 O ATOM 589 CB VAL A 40 10.860 3.492 10.821 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.067 3.255 9.919 1.00 0.00 C ATOM 591 CG2 VAL A 40 11.177 3.029 12.237 1.00 0.00 C ATOM 0 H VAL A 40 10.006 4.718 8.775 1.00 0.00 H new ATOM 0 HA VAL A 40 9.416 4.818 11.547 1.00 0.00 H new ATOM 0 HB VAL A 40 10.075 2.895 10.358 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.387 2.217 10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 40 11.795 3.467 8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.882 3.912 10.222 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.609 2.029 12.205 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.889 3.717 12.694 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.261 3.010 12.827 1.00 0.00 H new ATOM 601 N ARG A 41 11.088 6.275 12.665 1.00 0.00 N ATOM 602 CA ARG A 41 11.913 7.242 13.367 1.00 0.00 C ATOM 603 C ARG A 41 12.600 6.536 14.525 1.00 0.00 C ATOM 604 O ARG A 41 12.208 5.436 14.925 1.00 0.00 O ATOM 605 CB ARG A 41 11.043 8.416 13.861 1.00 0.00 C ATOM 606 CG ARG A 41 10.056 8.907 12.790 1.00 0.00 C ATOM 607 CD ARG A 41 9.086 9.961 13.305 1.00 0.00 C ATOM 608 NE ARG A 41 9.614 11.323 13.146 1.00 0.00 N ATOM 609 CZ ARG A 41 8.887 12.441 13.081 1.00 0.00 C ATOM 610 NH1 ARG A 41 7.602 12.444 13.421 1.00 0.00 N ATOM 611 NH2 ARG A 41 9.457 13.559 12.656 1.00 0.00 N ATOM 0 H ARG A 41 10.401 5.825 13.270 1.00 0.00 H new ATOM 0 HA ARG A 41 12.671 7.653 12.700 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.489 8.106 14.747 1.00 0.00 H new ATOM 0 HB3 ARG A 41 11.688 9.241 14.162 1.00 0.00 H new ATOM 0 HG2 ARG A 41 10.616 9.318 11.950 1.00 0.00 H new ATOM 0 HG3 ARG A 41 9.490 8.057 12.410 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.140 9.875 12.770 1.00 0.00 H new ATOM 0 HD3 ARG A 41 8.875 9.775 14.358 1.00 0.00 H new ATOM 0 HE ARG A 41 10.627 11.423 13.079 1.00 0.00 H new ATOM 0 HH11 ARG A 41 7.156 11.583 13.738 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.062 13.307 13.365 1.00 0.00 H new ATOM 0 HH21 ARG A 41 10.440 13.559 12.383 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.913 14.420 12.602 1.00 0.00 H new ATOM 625 N GLN A 42 13.621 7.182 15.077 1.00 0.00 N ATOM 626 CA GLN A 42 14.268 6.766 16.306 1.00 0.00 C ATOM 627 C GLN A 42 14.741 8.030 17.014 1.00 0.00 C ATOM 628 O GLN A 42 15.767 8.595 16.651 1.00 0.00 O ATOM 629 CB GLN A 42 15.391 5.774 15.962 1.00 0.00 C ATOM 630 CG GLN A 42 16.200 5.323 17.181 1.00 0.00 C ATOM 631 CD GLN A 42 16.889 3.986 16.920 1.00 0.00 C ATOM 632 OE1 GLN A 42 17.528 3.782 15.890 1.00 0.00 O ATOM 633 NE2 GLN A 42 16.790 3.053 17.848 1.00 0.00 N ATOM 0 H GLN A 42 14.027 8.025 14.671 1.00 0.00 H new ATOM 0 HA GLN A 42 13.601 6.237 16.987 1.00 0.00 H new ATOM 0 HB2 GLN A 42 14.957 4.898 15.480 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.064 6.235 15.239 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.947 6.079 17.426 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.542 5.234 18.045 1.00 0.00 H new ATOM 0 HE21 GLN A 42 16.257 3.234 18.699 1.00 0.00 H new ATOM 0 HE22 GLN A 42 17.247 2.151 17.715 1.00 0.00 H new ATOM 642 N GLY A 43 13.975 8.550 17.967 1.00 0.00 N ATOM 643 CA GLY A 43 14.291 9.801 18.642 1.00 0.00 C ATOM 644 C GLY A 43 13.578 10.960 17.961 1.00 0.00 C ATOM 645 O GLY A 43 12.657 11.560 18.521 1.00 0.00 O ATOM 0 H GLY A 43 13.113 8.112 18.294 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.991 9.744 19.688 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.368 9.968 18.628 1.00 0.00 H new ATOM 649 N GLY A 44 13.973 11.241 16.723 1.00 0.00 N ATOM 650 CA GLY A 44 13.355 12.277 15.907 1.00 0.00 C ATOM 651 C GLY A 44 13.921 12.362 14.496 1.00 0.00 C ATOM 652 O GLY A 44 13.648 13.337 13.797 1.00 0.00 O ATOM 0 H GLY A 44 14.737 10.752 16.256 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.283 12.090 15.848 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.484 13.241 16.400 1.00 0.00 H new ATOM 656 N ARG A 45 14.710 11.371 14.061 1.00 0.00 N ATOM 657 CA ARG A 45 15.276 11.333 12.719 1.00 0.00 C ATOM 658 C ARG A 45 14.774 10.098 12.005 1.00 0.00 C ATOM 659 O ARG A 45 14.628 9.050 12.645 1.00 0.00 O ATOM 660 CB ARG A 45 16.808 11.461 12.737 1.00 0.00 C ATOM 661 CG ARG A 45 17.646 10.233 13.135 1.00 0.00 C ATOM 662 CD ARG A 45 17.257 9.589 14.474 1.00 0.00 C ATOM 663 NE ARG A 45 18.369 8.906 15.158 1.00 0.00 N ATOM 664 CZ ARG A 45 18.999 7.790 14.782 1.00 0.00 C ATOM 665 NH1 ARG A 45 18.789 7.240 13.593 1.00 0.00 N ATOM 666 NH2 ARG A 45 19.865 7.213 15.603 1.00 0.00 N ATOM 0 H ARG A 45 14.971 10.572 14.638 1.00 0.00 H new ATOM 0 HA ARG A 45 14.937 12.201 12.154 1.00 0.00 H new ATOM 0 HB2 ARG A 45 17.126 11.770 11.741 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.064 12.272 13.419 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.560 9.483 12.349 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.695 10.527 13.181 1.00 0.00 H new ATOM 0 HD2 ARG A 45 16.858 10.360 15.133 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.455 8.871 14.300 1.00 0.00 H new ATOM 0 HE ARG A 45 18.697 9.337 16.022 1.00 0.00 H new ATOM 0 HH11 ARG A 45 18.133 7.670 12.941 1.00 0.00 H new ATOM 0 HH12 ARG A 45 19.284 6.387 13.331 1.00 0.00 H new ATOM 0 HH21 ARG A 45 20.049 7.621 16.519 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.348 6.361 15.318 1.00 0.00 H new ATOM 680 N ARG A 46 14.521 10.233 10.704 1.00 0.00 N ATOM 681 CA ARG A 46 14.057 9.138 9.867 1.00 0.00 C ATOM 682 C ARG A 46 15.133 8.054 9.830 1.00 0.00 C ATOM 683 O ARG A 46 16.323 8.347 9.969 1.00 0.00 O ATOM 684 CB ARG A 46 13.726 9.668 8.456 1.00 0.00 C ATOM 685 CG ARG A 46 14.977 10.044 7.635 1.00 0.00 C ATOM 686 CD ARG A 46 14.636 10.689 6.287 1.00 0.00 C ATOM 687 NE ARG A 46 14.460 12.147 6.379 1.00 0.00 N ATOM 688 CZ ARG A 46 13.440 12.874 5.909 1.00 0.00 C ATOM 689 NH1 ARG A 46 12.320 12.307 5.469 1.00 0.00 N ATOM 690 NH2 ARG A 46 13.564 14.194 5.857 1.00 0.00 N ATOM 0 H ARG A 46 14.634 11.113 10.202 1.00 0.00 H new ATOM 0 HA ARG A 46 13.146 8.702 10.276 1.00 0.00 H new ATOM 0 HB2 ARG A 46 13.159 8.910 7.915 1.00 0.00 H new ATOM 0 HB3 ARG A 46 13.083 10.543 8.546 1.00 0.00 H new ATOM 0 HG2 ARG A 46 15.593 10.731 8.215 1.00 0.00 H new ATOM 0 HG3 ARG A 46 15.574 9.149 7.463 1.00 0.00 H new ATOM 0 HD2 ARG A 46 15.429 10.468 5.573 1.00 0.00 H new ATOM 0 HD3 ARG A 46 13.722 10.242 5.896 1.00 0.00 H new ATOM 0 HE ARG A 46 15.200 12.662 6.856 1.00 0.00 H new ATOM 0 HH11 ARG A 46 12.222 11.292 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 46 11.559 12.887 5.116 1.00 0.00 H new ATOM 0 HH21 ARG A 46 14.426 14.638 6.172 1.00 0.00 H new ATOM 0 HH22 ARG A 46 12.797 14.765 5.502 1.00 0.00 H new ATOM 704 N ILE A 47 14.727 6.817 9.577 1.00 0.00 N ATOM 705 CA ILE A 47 15.623 5.682 9.375 1.00 0.00 C ATOM 706 C ILE A 47 15.152 4.747 8.263 1.00 0.00 C ATOM 707 O ILE A 47 15.975 3.972 7.787 1.00 0.00 O ATOM 708 CB ILE A 47 15.873 4.926 10.710 1.00 0.00 C ATOM 709 CG1 ILE A 47 14.687 4.982 11.694 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.107 5.525 11.397 1.00 0.00 C ATOM 711 CD1 ILE A 47 14.698 3.901 12.770 1.00 0.00 C ATOM 0 H ILE A 47 13.741 6.567 9.504 1.00 0.00 H new ATOM 0 HA ILE A 47 16.578 6.085 9.037 1.00 0.00 H new ATOM 0 HB ILE A 47 16.017 3.878 10.449 1.00 0.00 H new ATOM 0 HG12 ILE A 47 14.681 5.958 12.179 1.00 0.00 H new ATOM 0 HG13 ILE A 47 13.759 4.902 11.128 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.291 5.001 12.335 1.00 0.00 H new ATOM 0 HG22 ILE A 47 17.974 5.418 10.745 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.934 6.582 11.599 1.00 0.00 H new ATOM 0 HD11 ILE A 47 13.827 4.020 13.414 1.00 0.00 H new ATOM 0 HD12 ILE A 47 14.669 2.918 12.299 1.00 0.00 H new ATOM 0 HD13 ILE A 47 15.606 3.991 13.367 1.00 0.00 H new ATOM 723 N GLY A 48 13.913 4.851 7.787 1.00 0.00 N ATOM 724 CA GLY A 48 13.402 4.110 6.647 1.00 0.00 C ATOM 725 C GLY A 48 11.887 4.068 6.782 1.00 0.00 C ATOM 726 O GLY A 48 11.307 5.058 7.234 1.00 0.00 O ATOM 0 H GLY A 48 13.219 5.474 8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 48 13.692 4.592 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 48 13.815 3.101 6.627 1.00 0.00 H new ATOM 730 N PHE A 49 11.232 2.966 6.420 1.00 0.00 N ATOM 731 CA PHE A 49 9.779 2.862 6.352 1.00 0.00 C ATOM 732 C PHE A 49 9.312 1.473 6.828 1.00 0.00 C ATOM 733 O PHE A 49 8.770 0.714 6.033 1.00 0.00 O ATOM 734 CB PHE A 49 9.340 3.204 4.907 1.00 0.00 C ATOM 735 CG PHE A 49 9.332 4.691 4.569 1.00 0.00 C ATOM 736 CD1 PHE A 49 10.502 5.335 4.120 1.00 0.00 C ATOM 737 CD2 PHE A 49 8.144 5.440 4.693 1.00 0.00 C ATOM 738 CE1 PHE A 49 10.489 6.710 3.819 1.00 0.00 C ATOM 739 CE2 PHE A 49 8.132 6.814 4.396 1.00 0.00 C ATOM 740 CZ PHE A 49 9.304 7.454 3.958 1.00 0.00 C ATOM 0 H PHE A 49 11.709 2.103 6.160 1.00 0.00 H new ATOM 0 HA PHE A 49 9.301 3.573 7.026 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.005 2.692 4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.339 2.805 4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 49 11.415 4.770 4.006 1.00 0.00 H new ATOM 0 HD2 PHE A 49 7.236 4.954 5.019 1.00 0.00 H new ATOM 0 HE1 PHE A 49 11.392 7.195 3.480 1.00 0.00 H new ATOM 0 HE2 PHE A 49 7.219 7.380 4.505 1.00 0.00 H new ATOM 0 HZ PHE A 49 9.295 8.510 3.730 1.00 0.00 H new ATOM 750 N ASP A 50 9.495 1.147 8.118 1.00 0.00 N ATOM 751 CA ASP A 50 9.091 -0.150 8.701 1.00 0.00 C ATOM 752 C ASP A 50 7.613 -0.433 8.399 1.00 0.00 C ATOM 753 O ASP A 50 6.798 0.501 8.437 1.00 0.00 O ATOM 754 CB ASP A 50 9.282 -0.199 10.235 1.00 0.00 C ATOM 755 CG ASP A 50 10.718 -0.426 10.733 1.00 0.00 C ATOM 756 OD1 ASP A 50 11.655 -0.566 9.924 1.00 0.00 O ATOM 757 OD2 ASP A 50 10.921 -0.473 11.974 1.00 0.00 O ATOM 0 H ASP A 50 9.930 1.777 8.792 1.00 0.00 H new ATOM 0 HA ASP A 50 9.735 -0.902 8.245 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.918 0.738 10.656 1.00 0.00 H new ATOM 0 HB3 ASP A 50 8.651 -0.994 10.634 1.00 0.00 H new ATOM 762 N VAL A 51 7.239 -1.698 8.154 1.00 0.00 N ATOM 763 CA VAL A 51 6.000 -2.029 7.461 1.00 0.00 C ATOM 764 C VAL A 51 5.028 -2.641 8.432 1.00 0.00 C ATOM 765 O VAL A 51 5.317 -3.687 9.001 1.00 0.00 O ATOM 766 CB VAL A 51 6.272 -2.895 6.228 1.00 0.00 C ATOM 767 CG1 VAL A 51 7.054 -4.201 6.353 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.981 -3.152 5.451 1.00 0.00 C ATOM 0 H VAL A 51 7.789 -2.511 8.432 1.00 0.00 H new ATOM 0 HA VAL A 51 5.535 -1.121 7.076 1.00 0.00 H new ATOM 0 HB VAL A 51 6.982 -2.258 5.701 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.141 -4.668 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 51 8.049 -3.993 6.746 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.530 -4.875 7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.198 -3.769 4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.267 -3.668 6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.556 -2.202 5.126 1.00 0.00 H new ATOM 778 N VAL A 52 3.921 -1.958 8.680 1.00 0.00 N ATOM 779 CA VAL A 52 3.223 -2.027 9.943 1.00 0.00 C ATOM 780 C VAL A 52 1.808 -2.501 9.711 1.00 0.00 C ATOM 781 O VAL A 52 1.003 -1.799 9.112 1.00 0.00 O ATOM 782 CB VAL A 52 3.381 -0.693 10.684 1.00 0.00 C ATOM 783 CG1 VAL A 52 3.351 0.557 9.810 1.00 0.00 C ATOM 784 CG2 VAL A 52 2.456 -0.580 11.902 1.00 0.00 C ATOM 0 H VAL A 52 3.482 -1.336 8.001 1.00 0.00 H new ATOM 0 HA VAL A 52 3.655 -2.770 10.614 1.00 0.00 H new ATOM 0 HB VAL A 52 4.406 -0.726 11.054 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.471 1.441 10.436 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.163 0.513 9.084 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.397 0.611 9.285 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.610 0.383 12.388 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.418 -0.662 11.579 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.681 -1.381 12.606 1.00 0.00 H new ATOM 794 N THR A 53 1.523 -3.725 10.143 1.00 0.00 N ATOM 795 CA THR A 53 0.202 -4.308 10.039 1.00 0.00 C ATOM 796 C THR A 53 -0.787 -3.440 10.809 1.00 0.00 C ATOM 797 O THR A 53 -0.475 -2.953 11.901 1.00 0.00 O ATOM 798 CB THR A 53 0.205 -5.743 10.584 1.00 0.00 C ATOM 799 OG1 THR A 53 0.598 -5.765 11.939 1.00 0.00 O ATOM 800 CG2 THR A 53 1.192 -6.631 9.841 1.00 0.00 C ATOM 0 H THR A 53 2.211 -4.340 10.577 1.00 0.00 H new ATOM 0 HA THR A 53 -0.097 -4.350 8.992 1.00 0.00 H new ATOM 0 HB THR A 53 -0.813 -6.112 10.455 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.509 -5.413 12.021 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.162 -7.637 10.259 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.924 -6.668 8.785 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.198 -6.225 9.946 1.00 0.00 H new ATOM 808 N LEU A 54 -2.022 -3.352 10.321 1.00 0.00 N ATOM 809 CA LEU A 54 -3.109 -2.762 11.093 1.00 0.00 C ATOM 810 C LEU A 54 -3.424 -3.601 12.347 1.00 0.00 C ATOM 811 O LEU A 54 -4.124 -3.117 13.238 1.00 0.00 O ATOM 812 CB LEU A 54 -4.346 -2.602 10.195 1.00 0.00 C ATOM 813 CG LEU A 54 -4.331 -1.427 9.191 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.257 -0.063 9.886 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.267 -1.492 8.103 1.00 0.00 C ATOM 0 H LEU A 54 -2.293 -3.682 9.395 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.802 -1.777 11.443 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.480 -3.527 9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.220 -2.489 10.837 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.290 -1.540 8.685 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.249 0.728 9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.123 0.062 10.536 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.346 -0.007 10.482 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.352 -0.617 7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.278 -1.510 8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.408 -2.395 7.509 1.00 0.00 H new ATOM 827 N SER A 55 -2.877 -4.821 12.451 1.00 0.00 N ATOM 828 CA SER A 55 -2.924 -5.695 13.614 1.00 0.00 C ATOM 829 C SER A 55 -1.990 -5.205 14.727 1.00 0.00 C ATOM 830 O SER A 55 -2.106 -5.703 15.850 1.00 0.00 O ATOM 831 CB SER A 55 -2.517 -7.114 13.174 1.00 0.00 C ATOM 832 OG SER A 55 -2.639 -8.060 14.218 1.00 0.00 O ATOM 0 H SER A 55 -2.362 -5.241 11.677 1.00 0.00 H new ATOM 0 HA SER A 55 -3.937 -5.694 14.015 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.139 -7.423 12.334 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.486 -7.100 12.820 1.00 0.00 H new ATOM 0 HG SER A 55 -2.554 -7.606 15.082 1.00 0.00 H new ATOM 838 N GLY A 56 -1.061 -4.285 14.447 1.00 0.00 N ATOM 839 CA GLY A 56 -0.094 -3.798 15.414 1.00 0.00 C ATOM 840 C GLY A 56 1.096 -4.744 15.526 1.00 0.00 C ATOM 841 O GLY A 56 1.283 -5.431 16.530 1.00 0.00 O ATOM 0 H GLY A 56 -0.965 -3.857 13.526 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.252 -2.807 15.119 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.571 -3.692 16.388 1.00 0.00 H new ATOM 845 N THR A 57 1.902 -4.838 14.474 1.00 0.00 N ATOM 846 CA THR A 57 3.183 -5.512 14.343 1.00 0.00 C ATOM 847 C THR A 57 3.874 -4.811 13.161 1.00 0.00 C ATOM 848 O THR A 57 3.145 -4.324 12.293 1.00 0.00 O ATOM 849 CB THR A 57 2.932 -7.001 14.052 1.00 0.00 C ATOM 850 OG1 THR A 57 1.956 -7.564 14.916 1.00 0.00 O ATOM 851 CG2 THR A 57 4.220 -7.772 14.245 1.00 0.00 C ATOM 0 H THR A 57 1.641 -4.392 13.595 1.00 0.00 H new ATOM 0 HA THR A 57 3.799 -5.461 15.241 1.00 0.00 H new ATOM 0 HB THR A 57 2.570 -7.070 13.026 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.829 -8.510 14.693 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.046 -8.828 14.040 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.979 -7.390 13.562 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.564 -7.654 15.273 1.00 0.00 H new ATOM 859 N ARG A 58 5.208 -4.736 13.081 1.00 0.00 N ATOM 860 CA ARG A 58 5.916 -3.976 12.053 1.00 0.00 C ATOM 861 C ARG A 58 7.167 -4.727 11.631 1.00 0.00 C ATOM 862 O ARG A 58 7.661 -5.516 12.437 1.00 0.00 O ATOM 863 CB ARG A 58 6.237 -2.540 12.501 1.00 0.00 C ATOM 864 CG ARG A 58 7.202 -2.432 13.694 1.00 0.00 C ATOM 865 CD ARG A 58 6.458 -2.422 15.036 1.00 0.00 C ATOM 866 NE ARG A 58 7.295 -2.934 16.127 1.00 0.00 N ATOM 867 CZ ARG A 58 8.275 -2.272 16.748 1.00 0.00 C ATOM 868 NH1 ARG A 58 8.660 -1.061 16.350 1.00 0.00 N ATOM 869 NH2 ARG A 58 8.867 -2.838 17.791 1.00 0.00 N ATOM 0 H ARG A 58 5.830 -5.208 13.737 1.00 0.00 H new ATOM 0 HA ARG A 58 5.257 -3.879 11.190 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.665 -1.999 11.657 1.00 0.00 H new ATOM 0 HB3 ARG A 58 5.304 -2.039 12.761 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.900 -3.269 13.673 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.793 -1.521 13.601 1.00 0.00 H new ATOM 0 HD2 ARG A 58 6.140 -1.405 15.268 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.555 -3.027 14.956 1.00 0.00 H new ATOM 0 HE ARG A 58 7.111 -3.887 16.441 1.00 0.00 H new ATOM 0 HH11 ARG A 58 8.204 -0.617 15.553 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.411 -0.577 16.842 1.00 0.00 H new ATOM 0 HH21 ARG A 58 8.572 -3.762 18.105 1.00 0.00 H new ATOM 0 HH22 ARG A 58 9.617 -2.349 18.279 1.00 0.00 H new ATOM 883 N GLY A 59 7.665 -4.513 10.409 1.00 0.00 N ATOM 884 CA GLY A 59 8.832 -5.245 9.929 1.00 0.00 C ATOM 885 C GLY A 59 9.913 -4.294 9.447 1.00 0.00 C ATOM 886 O GLY A 59 9.579 -3.177 9.050 1.00 0.00 O ATOM 0 H GLY A 59 7.279 -3.844 9.742 1.00 0.00 H new ATOM 0 HA2 GLY A 59 9.226 -5.873 10.728 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.539 -5.910 9.116 1.00 0.00 H new ATOM 890 N PRO A 60 11.175 -4.747 9.428 1.00 0.00 N ATOM 891 CA PRO A 60 12.360 -3.953 9.121 1.00 0.00 C ATOM 892 C PRO A 60 12.549 -3.703 7.614 1.00 0.00 C ATOM 893 O PRO A 60 13.609 -3.986 7.052 1.00 0.00 O ATOM 894 CB PRO A 60 13.505 -4.759 9.758 1.00 0.00 C ATOM 895 CG PRO A 60 13.049 -6.203 9.539 1.00 0.00 C ATOM 896 CD PRO A 60 11.553 -6.111 9.772 1.00 0.00 C ATOM 0 HA PRO A 60 12.299 -2.940 9.518 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.462 -4.557 9.276 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.626 -4.527 10.816 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.283 -6.555 8.534 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.527 -6.890 10.237 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.017 -6.832 9.154 1.00 0.00 H new ATOM 0 HD3 PRO A 60 11.306 -6.334 10.810 1.00 0.00 H new ATOM 904 N LEU A 61 11.523 -3.158 6.955 1.00 0.00 N ATOM 905 CA LEU A 61 11.459 -2.935 5.510 1.00 0.00 C ATOM 906 C LEU A 61 12.682 -2.198 5.018 1.00 0.00 C ATOM 907 O LEU A 61 13.313 -2.647 4.069 1.00 0.00 O ATOM 908 CB LEU A 61 10.204 -2.129 5.170 1.00 0.00 C ATOM 909 CG LEU A 61 9.977 -2.013 3.648 1.00 0.00 C ATOM 910 CD1 LEU A 61 9.480 -3.332 3.051 1.00 0.00 C ATOM 911 CD2 LEU A 61 8.971 -0.904 3.332 1.00 0.00 C ATOM 0 H LEU A 61 10.679 -2.847 7.435 1.00 0.00 H new ATOM 0 HA LEU A 61 11.422 -3.906 5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.336 -2.601 5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.288 -1.131 5.600 1.00 0.00 H new ATOM 0 HG LEU A 61 10.940 -1.768 3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.331 -3.212 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.218 -4.114 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.536 -3.611 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.827 -0.840 2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.019 -1.128 3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.350 0.048 3.704 1.00 0.00 H new ATOM 923 N SER A 62 12.991 -1.071 5.643 1.00 0.00 N ATOM 924 CA SER A 62 14.159 -0.287 5.348 1.00 0.00 C ATOM 925 C SER A 62 14.547 0.400 6.645 1.00 0.00 C ATOM 926 O SER A 62 13.685 0.940 7.344 1.00 0.00 O ATOM 927 CB SER A 62 13.837 0.679 4.206 1.00 0.00 C ATOM 928 OG SER A 62 12.645 1.414 4.407 1.00 0.00 O ATOM 0 H SER A 62 12.415 -0.675 6.386 1.00 0.00 H new ATOM 0 HA SER A 62 15.005 -0.881 5.003 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.667 1.375 4.084 1.00 0.00 H new ATOM 0 HB3 SER A 62 13.755 0.116 3.277 1.00 0.00 H new ATOM 0 HG SER A 62 12.497 2.012 3.645 1.00 0.00 H new ATOM 934 N ARG A 63 15.832 0.355 6.997 1.00 0.00 N ATOM 935 CA ARG A 63 16.313 0.899 8.256 1.00 0.00 C ATOM 936 C ARG A 63 17.788 1.292 8.145 1.00 0.00 C ATOM 937 O ARG A 63 18.576 1.024 9.052 1.00 0.00 O ATOM 938 CB ARG A 63 16.052 -0.119 9.370 1.00 0.00 C ATOM 939 CG ARG A 63 15.928 0.610 10.717 1.00 0.00 C ATOM 940 CD ARG A 63 16.657 -0.159 11.813 1.00 0.00 C ATOM 941 NE ARG A 63 15.905 -0.202 13.068 1.00 0.00 N ATOM 942 CZ ARG A 63 16.276 -0.920 14.125 1.00 0.00 C ATOM 943 NH1 ARG A 63 17.455 -1.548 14.111 1.00 0.00 N ATOM 944 NH2 ARG A 63 15.477 -0.993 15.177 1.00 0.00 N ATOM 0 H ARG A 63 16.562 -0.059 6.417 1.00 0.00 H new ATOM 0 HA ARG A 63 15.773 1.813 8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 63 15.138 -0.675 9.161 1.00 0.00 H new ATOM 0 HB3 ARG A 63 16.865 -0.844 9.411 1.00 0.00 H new ATOM 0 HG2 ARG A 63 16.343 1.614 10.633 1.00 0.00 H new ATOM 0 HG3 ARG A 63 14.876 0.721 10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.846 -1.177 11.473 1.00 0.00 H new ATOM 0 HD3 ARG A 63 17.628 0.303 11.991 1.00 0.00 H new ATOM 0 HE ARG A 63 15.049 0.349 13.136 1.00 0.00 H new ATOM 0 HH11 ARG A 63 18.062 -1.475 13.295 1.00 0.00 H new ATOM 0 HH12 ARG A 63 17.748 -2.101 14.917 1.00 0.00 H new ATOM 0 HH21 ARG A 63 14.584 -0.501 15.174 1.00 0.00 H new ATOM 0 HH22 ARG A 63 15.754 -1.541 15.991 1.00 0.00 H new ATOM 958 N VAL A 64 18.143 1.930 7.027 1.00 0.00 N ATOM 959 CA VAL A 64 19.480 2.206 6.511 1.00 0.00 C ATOM 960 C VAL A 64 20.247 0.891 6.256 1.00 0.00 C ATOM 961 O VAL A 64 20.000 -0.150 6.864 1.00 0.00 O ATOM 962 CB VAL A 64 20.168 3.218 7.456 1.00 0.00 C ATOM 963 CG1 VAL A 64 21.671 3.402 7.212 1.00 0.00 C ATOM 964 CG2 VAL A 64 19.513 4.607 7.361 1.00 0.00 C ATOM 0 H VAL A 64 17.428 2.302 6.401 1.00 0.00 H new ATOM 0 HA VAL A 64 19.448 2.680 5.530 1.00 0.00 H new ATOM 0 HB VAL A 64 20.038 2.780 8.446 1.00 0.00 H new ATOM 0 HG11 VAL A 64 22.068 4.129 7.920 1.00 0.00 H new ATOM 0 HG12 VAL A 64 22.181 2.448 7.347 1.00 0.00 H new ATOM 0 HG13 VAL A 64 21.833 3.760 6.195 1.00 0.00 H new ATOM 0 HG21 VAL A 64 20.020 5.295 8.038 1.00 0.00 H new ATOM 0 HG22 VAL A 64 19.593 4.978 6.339 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.462 4.533 7.639 1.00 0.00 H new ATOM 974 N GLY A 65 21.201 0.959 5.330 1.00 0.00 N ATOM 975 CA GLY A 65 22.240 -0.014 5.073 1.00 0.00 C ATOM 976 C GLY A 65 23.313 0.734 4.285 1.00 0.00 C ATOM 977 O GLY A 65 23.025 1.783 3.699 1.00 0.00 O ATOM 0 H GLY A 65 21.265 1.757 4.698 1.00 0.00 H new ATOM 0 HA2 GLY A 65 22.643 -0.413 6.004 1.00 0.00 H new ATOM 0 HA3 GLY A 65 21.854 -0.860 4.505 1.00 0.00 H new ATOM 981 N LEU A 66 24.537 0.215 4.264 1.00 0.00 N ATOM 982 CA LEU A 66 25.641 0.785 3.493 1.00 0.00 C ATOM 983 C LEU A 66 25.353 0.690 2.001 1.00 0.00 C ATOM 984 O LEU A 66 24.465 -0.044 1.550 1.00 0.00 O ATOM 985 CB LEU A 66 26.972 0.083 3.843 1.00 0.00 C ATOM 986 CG LEU A 66 27.849 0.815 4.877 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.402 2.140 4.335 1.00 0.00 C ATOM 988 CD2 LEU A 66 27.100 1.071 6.189 1.00 0.00 C ATOM 0 H LEU A 66 24.795 -0.622 4.787 1.00 0.00 H new ATOM 0 HA LEU A 66 25.737 1.838 3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 66 26.749 -0.915 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.549 -0.045 2.927 1.00 0.00 H new ATOM 0 HG LEU A 66 28.687 0.148 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.014 2.619 5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 66 29.011 1.946 3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 66 27.575 2.797 4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 66 27.757 1.589 6.888 1.00 0.00 H new ATOM 0 HD22 LEU A 66 26.222 1.686 5.993 1.00 0.00 H new ATOM 0 HD23 LEU A 66 26.788 0.120 6.621 1.00 0.00 H new ATOM 1000 N GLU A 67 26.126 1.449 1.235 1.00 0.00 N ATOM 1001 CA GLU A 67 26.156 1.375 -0.208 1.00 0.00 C ATOM 1002 C GLU A 67 26.670 -0.011 -0.631 1.00 0.00 C ATOM 1003 O GLU A 67 27.474 -0.617 0.085 1.00 0.00 O ATOM 1004 CB GLU A 67 27.068 2.483 -0.745 1.00 0.00 C ATOM 1005 CG GLU A 67 26.519 3.885 -0.436 1.00 0.00 C ATOM 1006 CD GLU A 67 26.740 4.879 -1.577 1.00 0.00 C ATOM 1007 OE1 GLU A 67 27.896 5.142 -1.965 1.00 0.00 O ATOM 1008 OE2 GLU A 67 25.739 5.470 -2.062 1.00 0.00 O ATOM 0 H GLU A 67 26.763 2.149 1.616 1.00 0.00 H new ATOM 0 HA GLU A 67 25.156 1.515 -0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 67 28.061 2.378 -0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 67 27.181 2.368 -1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 67 25.452 3.813 -0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 67 26.997 4.265 0.467 1.00 0.00 H new ATOM 1015 N PRO A 68 26.204 -0.524 -1.777 1.00 0.00 N ATOM 1016 CA PRO A 68 26.585 -1.829 -2.282 1.00 0.00 C ATOM 1017 C PRO A 68 28.016 -1.783 -2.846 1.00 0.00 C ATOM 1018 O PRO A 68 28.370 -0.863 -3.586 1.00 0.00 O ATOM 1019 CB PRO A 68 25.549 -2.154 -3.354 1.00 0.00 C ATOM 1020 CG PRO A 68 25.140 -0.778 -3.890 1.00 0.00 C ATOM 1021 CD PRO A 68 25.284 0.139 -2.680 1.00 0.00 C ATOM 0 HA PRO A 68 26.598 -2.597 -1.509 1.00 0.00 H new ATOM 0 HB2 PRO A 68 25.969 -2.782 -4.140 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.697 -2.692 -2.938 1.00 0.00 H new ATOM 0 HG2 PRO A 68 25.783 -0.461 -4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 68 24.118 -0.783 -4.269 1.00 0.00 H new ATOM 0 HD2 PRO A 68 25.665 1.116 -2.976 1.00 0.00 H new ATOM 0 HD3 PRO A 68 24.319 0.305 -2.200 1.00 0.00 H new ATOM 1029 N PRO A 69 28.859 -2.762 -2.489 1.00 0.00 N ATOM 1030 CA PRO A 69 30.243 -2.829 -2.936 1.00 0.00 C ATOM 1031 C PRO A 69 30.323 -3.267 -4.412 1.00 0.00 C ATOM 1032 O PRO A 69 29.317 -3.657 -5.009 1.00 0.00 O ATOM 1033 CB PRO A 69 30.909 -3.805 -1.956 1.00 0.00 C ATOM 1034 CG PRO A 69 29.771 -4.694 -1.467 1.00 0.00 C ATOM 1035 CD PRO A 69 28.527 -3.840 -1.579 1.00 0.00 C ATOM 0 HA PRO A 69 30.755 -1.867 -2.923 1.00 0.00 H new ATOM 0 HB2 PRO A 69 31.687 -4.390 -2.446 1.00 0.00 H new ATOM 0 HB3 PRO A 69 31.382 -3.276 -1.129 1.00 0.00 H new ATOM 0 HG2 PRO A 69 29.686 -5.595 -2.074 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.937 -5.016 -0.439 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.687 -4.423 -1.956 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.233 -3.450 -0.604 1.00 0.00 H new ATOM 1043 N PRO A 70 31.516 -3.274 -5.037 1.00 0.00 N ATOM 1044 CA PRO A 70 31.623 -3.609 -6.456 1.00 0.00 C ATOM 1045 C PRO A 70 31.214 -5.057 -6.771 1.00 0.00 C ATOM 1046 O PRO A 70 30.784 -5.330 -7.891 1.00 0.00 O ATOM 1047 CB PRO A 70 33.072 -3.301 -6.853 1.00 0.00 C ATOM 1048 CG PRO A 70 33.837 -3.312 -5.530 1.00 0.00 C ATOM 1049 CD PRO A 70 32.803 -2.846 -4.507 1.00 0.00 C ATOM 0 HA PRO A 70 30.922 -3.016 -7.043 1.00 0.00 H new ATOM 0 HB2 PRO A 70 33.462 -4.048 -7.544 1.00 0.00 H new ATOM 0 HB3 PRO A 70 33.151 -2.334 -7.350 1.00 0.00 H new ATOM 0 HG2 PRO A 70 34.213 -4.307 -5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 70 34.698 -2.645 -5.560 1.00 0.00 H new ATOM 0 HD2 PRO A 70 32.992 -3.288 -3.528 1.00 0.00 H new ATOM 0 HD3 PRO A 70 32.836 -1.764 -4.380 1.00 0.00 H new ATOM 1057 N GLY A 71 31.298 -5.976 -5.802 1.00 0.00 N ATOM 1058 CA GLY A 71 31.002 -7.394 -5.994 1.00 0.00 C ATOM 1059 C GLY A 71 29.646 -7.844 -5.446 1.00 0.00 C ATOM 1060 O GLY A 71 29.325 -9.025 -5.560 1.00 0.00 O ATOM 0 H GLY A 71 31.578 -5.748 -4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 71 31.040 -7.618 -7.060 1.00 0.00 H new ATOM 0 HA3 GLY A 71 31.785 -7.983 -5.516 1.00 0.00 H new ATOM 1064 N LYS A 72 28.852 -6.970 -4.818 1.00 0.00 N ATOM 1065 CA LYS A 72 27.630 -7.346 -4.136 1.00 0.00 C ATOM 1066 C LYS A 72 26.643 -6.199 -4.245 1.00 0.00 C ATOM 1067 O LYS A 72 27.060 -5.055 -4.151 1.00 0.00 O ATOM 1068 CB LYS A 72 27.990 -7.626 -2.661 1.00 0.00 C ATOM 1069 CG LYS A 72 27.099 -8.717 -2.092 1.00 0.00 C ATOM 1070 CD LYS A 72 25.837 -8.114 -1.470 1.00 0.00 C ATOM 1071 CE LYS A 72 24.614 -8.996 -1.682 1.00 0.00 C ATOM 1072 NZ LYS A 72 24.387 -9.896 -0.542 1.00 0.00 N ATOM 0 H LYS A 72 29.051 -5.971 -4.774 1.00 0.00 H new ATOM 0 HA LYS A 72 27.176 -8.234 -4.576 1.00 0.00 H new ATOM 0 HB2 LYS A 72 29.035 -7.927 -2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 72 27.878 -6.714 -2.074 1.00 0.00 H new ATOM 0 HG2 LYS A 72 26.823 -9.417 -2.881 1.00 0.00 H new ATOM 0 HG3 LYS A 72 27.646 -9.285 -1.339 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.995 -7.966 -0.402 1.00 0.00 H new ATOM 0 HD3 LYS A 72 25.654 -7.131 -1.904 1.00 0.00 H new ATOM 0 HE2 LYS A 72 23.735 -8.369 -1.831 1.00 0.00 H new ATOM 0 HE3 LYS A 72 24.743 -9.585 -2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 24.293 -10.873 -0.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 25.192 -9.835 0.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 23.515 -9.617 -0.048 1.00 0.00 H new ATOM 1086 N ARG A 73 25.344 -6.465 -4.384 1.00 0.00 N ATOM 1087 CA ARG A 73 24.319 -5.427 -4.301 1.00 0.00 C ATOM 1088 C ARG A 73 23.010 -6.085 -3.854 1.00 0.00 C ATOM 1089 O ARG A 73 22.798 -7.258 -4.182 1.00 0.00 O ATOM 1090 CB ARG A 73 24.277 -4.727 -5.687 1.00 0.00 C ATOM 1091 CG ARG A 73 23.502 -3.403 -5.794 1.00 0.00 C ATOM 1092 CD ARG A 73 22.048 -3.687 -6.106 1.00 0.00 C ATOM 1093 NE ARG A 73 21.149 -2.584 -5.763 1.00 0.00 N ATOM 1094 CZ ARG A 73 20.312 -1.919 -6.561 1.00 0.00 C ATOM 1095 NH1 ARG A 73 20.388 -1.966 -7.883 1.00 0.00 N ATOM 1096 NH2 ARG A 73 19.355 -1.192 -6.006 1.00 0.00 N ATOM 0 H ARG A 73 24.975 -7.400 -4.556 1.00 0.00 H new ATOM 0 HA ARG A 73 24.522 -4.652 -3.562 1.00 0.00 H new ATOM 0 HB2 ARG A 73 25.304 -4.541 -6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 73 23.847 -5.427 -6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 73 23.582 -2.847 -4.860 1.00 0.00 H new ATOM 0 HG3 ARG A 73 23.936 -2.778 -6.575 1.00 0.00 H new ATOM 0 HD2 ARG A 73 21.950 -3.908 -7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 73 21.737 -4.580 -5.565 1.00 0.00 H new ATOM 0 HE ARG A 73 21.165 -2.285 -4.788 1.00 0.00 H new ATOM 0 HH11 ARG A 73 21.110 -2.529 -8.333 1.00 0.00 H new ATOM 0 HH12 ARG A 73 19.724 -1.439 -8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 73 19.271 -1.150 -4.990 1.00 0.00 H new ATOM 0 HH22 ARG A 73 18.702 -0.674 -6.594 1.00 0.00 H new ATOM 1110 N GLU A 74 22.142 -5.361 -3.141 1.00 0.00 N ATOM 1111 CA GLU A 74 20.765 -5.728 -2.822 1.00 0.00 C ATOM 1112 C GLU A 74 19.837 -4.541 -3.113 1.00 0.00 C ATOM 1113 O GLU A 74 20.281 -3.400 -3.290 1.00 0.00 O ATOM 1114 CB GLU A 74 20.666 -6.204 -1.358 1.00 0.00 C ATOM 1115 CG GLU A 74 20.985 -7.703 -1.323 1.00 0.00 C ATOM 1116 CD GLU A 74 20.924 -8.380 0.047 1.00 0.00 C ATOM 1117 OE1 GLU A 74 19.814 -8.663 0.552 1.00 0.00 O ATOM 1118 OE2 GLU A 74 21.982 -8.824 0.554 1.00 0.00 O ATOM 0 H GLU A 74 22.398 -4.454 -2.751 1.00 0.00 H new ATOM 0 HA GLU A 74 20.447 -6.560 -3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 74 21.365 -5.651 -0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.667 -6.018 -0.964 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.290 -8.216 -1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.985 -7.849 -1.732 1.00 0.00 H new ATOM 1125 N CYS A 75 18.537 -4.814 -3.224 1.00 0.00 N ATOM 1126 CA CYS A 75 17.522 -3.857 -3.641 1.00 0.00 C ATOM 1127 C CYS A 75 17.443 -2.732 -2.617 1.00 0.00 C ATOM 1128 O CYS A 75 17.447 -2.987 -1.417 1.00 0.00 O ATOM 1129 CB CYS A 75 16.175 -4.567 -3.743 1.00 0.00 C ATOM 1130 SG CYS A 75 16.221 -5.754 -5.123 1.00 0.00 S ATOM 0 H CYS A 75 18.153 -5.737 -3.019 1.00 0.00 H new ATOM 0 HA CYS A 75 17.781 -3.438 -4.613 1.00 0.00 H new ATOM 0 HB2 CYS A 75 15.953 -5.085 -2.810 1.00 0.00 H new ATOM 0 HB3 CYS A 75 15.379 -3.839 -3.901 1.00 0.00 H new ATOM 0 HG CYS A 75 15.540 -5.282 -6.125 1.00 0.00 H new ATOM 1136 N ARG A 76 17.361 -1.479 -3.065 1.00 0.00 N ATOM 1137 CA ARG A 76 17.447 -0.320 -2.179 1.00 0.00 C ATOM 1138 C ARG A 76 16.561 0.783 -2.713 1.00 0.00 C ATOM 1139 O ARG A 76 16.366 0.844 -3.929 1.00 0.00 O ATOM 1140 CB ARG A 76 18.925 0.114 -2.048 1.00 0.00 C ATOM 1141 CG ARG A 76 19.541 0.769 -3.292 1.00 0.00 C ATOM 1142 CD ARG A 76 19.740 2.297 -3.198 1.00 0.00 C ATOM 1143 NE ARG A 76 21.138 2.673 -3.483 1.00 0.00 N ATOM 1144 CZ ARG A 76 21.820 2.381 -4.596 1.00 0.00 C ATOM 1145 NH1 ARG A 76 21.193 1.965 -5.691 1.00 0.00 N ATOM 1146 NH2 ARG A 76 23.136 2.474 -4.583 1.00 0.00 N ATOM 0 H ARG A 76 17.234 -1.240 -4.048 1.00 0.00 H new ATOM 0 HA ARG A 76 17.091 -0.568 -1.179 1.00 0.00 H new ATOM 0 HB2 ARG A 76 19.007 0.812 -1.215 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.520 -0.762 -1.789 1.00 0.00 H new ATOM 0 HG2 ARG A 76 20.507 0.304 -3.487 1.00 0.00 H new ATOM 0 HG3 ARG A 76 18.904 0.553 -4.150 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.076 2.797 -3.903 1.00 0.00 H new ATOM 0 HD3 ARG A 76 19.464 2.641 -2.201 1.00 0.00 H new ATOM 0 HE ARG A 76 21.630 3.205 -2.765 1.00 0.00 H new ATOM 0 HH11 ARG A 76 20.178 1.865 -5.690 1.00 0.00 H new ATOM 0 HH12 ARG A 76 21.727 1.746 -6.532 1.00 0.00 H new ATOM 0 HH21 ARG A 76 23.618 2.765 -3.733 1.00 0.00 H new ATOM 0 HH22 ARG A 76 23.671 2.255 -5.423 1.00 0.00 H new ATOM 1160 N VAL A 77 16.093 1.680 -1.859 1.00 0.00 N ATOM 1161 CA VAL A 77 15.356 2.861 -2.281 1.00 0.00 C ATOM 1162 C VAL A 77 16.022 4.063 -1.606 1.00 0.00 C ATOM 1163 O VAL A 77 16.164 4.129 -0.384 1.00 0.00 O ATOM 1164 CB VAL A 77 13.821 2.712 -2.096 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.290 1.333 -2.527 1.00 0.00 C ATOM 1166 CG2 VAL A 77 13.301 3.079 -0.712 1.00 0.00 C ATOM 0 H VAL A 77 16.214 1.609 -0.849 1.00 0.00 H new ATOM 0 HA VAL A 77 15.415 3.016 -3.358 1.00 0.00 H new ATOM 0 HB VAL A 77 13.417 3.460 -2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.212 1.294 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.512 1.171 -3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.770 0.556 -1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.220 2.943 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.769 2.437 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 77 13.541 4.120 -0.497 1.00 0.00 H new ATOM 1176 N GLY A 78 16.522 4.994 -2.416 1.00 0.00 N ATOM 1177 CA GLY A 78 17.255 6.148 -1.936 1.00 0.00 C ATOM 1178 C GLY A 78 18.540 5.718 -1.236 1.00 0.00 C ATOM 1179 O GLY A 78 19.495 5.304 -1.896 1.00 0.00 O ATOM 0 H GLY A 78 16.425 4.962 -3.431 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.493 6.807 -2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 78 16.633 6.719 -1.247 1.00 0.00 H new ATOM 1183 N GLN A 79 18.556 5.835 0.092 1.00 0.00 N ATOM 1184 CA GLN A 79 19.703 5.581 0.963 1.00 0.00 C ATOM 1185 C GLN A 79 19.549 4.301 1.793 1.00 0.00 C ATOM 1186 O GLN A 79 20.488 3.902 2.480 1.00 0.00 O ATOM 1187 CB GLN A 79 19.906 6.770 1.922 1.00 0.00 C ATOM 1188 CG GLN A 79 18.581 7.235 2.567 1.00 0.00 C ATOM 1189 CD GLN A 79 18.711 7.912 3.929 1.00 0.00 C ATOM 1190 OE1 GLN A 79 17.985 8.852 4.250 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.540 7.390 4.813 1.00 0.00 N ATOM 0 H GLN A 79 17.729 6.124 0.615 1.00 0.00 H new ATOM 0 HA GLN A 79 20.567 5.454 0.311 1.00 0.00 H new ATOM 0 HB2 GLN A 79 20.609 6.486 2.705 1.00 0.00 H new ATOM 0 HB3 GLN A 79 20.354 7.601 1.377 1.00 0.00 H new ATOM 0 HG2 GLN A 79 18.088 7.926 1.883 1.00 0.00 H new ATOM 0 HG3 GLN A 79 17.926 6.370 2.672 1.00 0.00 H new ATOM 0 HE21 GLN A 79 20.143 6.611 4.549 1.00 0.00 H new ATOM 0 HE22 GLN A 79 19.578 7.766 5.760 1.00 0.00 H new ATOM 1200 N TYR A 80 18.364 3.692 1.820 1.00 0.00 N ATOM 1201 CA TYR A 80 18.128 2.490 2.600 1.00 0.00 C ATOM 1202 C TYR A 80 18.148 1.306 1.643 1.00 0.00 C ATOM 1203 O TYR A 80 17.593 1.415 0.552 1.00 0.00 O ATOM 1204 CB TYR A 80 16.774 2.600 3.308 1.00 0.00 C ATOM 1205 CG TYR A 80 16.380 3.999 3.765 1.00 0.00 C ATOM 1206 CD1 TYR A 80 16.834 4.523 4.987 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.588 4.805 2.929 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.496 5.825 5.396 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.286 6.125 3.299 1.00 0.00 C ATOM 1210 CZ TYR A 80 15.722 6.637 4.540 1.00 0.00 C ATOM 1211 OH TYR A 80 15.498 7.939 4.857 1.00 0.00 O ATOM 0 H TYR A 80 17.548 4.020 1.303 1.00 0.00 H new ATOM 0 HA TYR A 80 18.896 2.358 3.362 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.002 2.226 2.636 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.785 1.943 4.178 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.456 3.913 5.626 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.210 4.407 1.999 1.00 0.00 H new ATOM 0 HE1 TYR A 80 16.825 6.199 6.354 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.716 6.753 2.630 1.00 0.00 H new ATOM 0 HH TYR A 80 16.293 8.470 4.641 1.00 0.00 H new ATOM 1221 N VAL A 81 18.730 0.177 2.046 1.00 0.00 N ATOM 1222 CA VAL A 81 18.451 -1.105 1.396 1.00 0.00 C ATOM 1223 C VAL A 81 17.011 -1.493 1.788 1.00 0.00 C ATOM 1224 O VAL A 81 16.444 -0.894 2.710 1.00 0.00 O ATOM 1225 CB VAL A 81 19.541 -2.138 1.773 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.474 -3.421 0.933 1.00 0.00 C ATOM 1227 CG2 VAL A 81 20.946 -1.576 1.491 1.00 0.00 C ATOM 0 H VAL A 81 19.396 0.123 2.817 1.00 0.00 H new ATOM 0 HA VAL A 81 18.496 -1.055 0.308 1.00 0.00 H new ATOM 0 HB VAL A 81 19.362 -2.351 2.827 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.264 -4.103 1.247 1.00 0.00 H new ATOM 0 HG12 VAL A 81 18.505 -3.899 1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.606 -3.174 -0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 81 21.696 -2.318 1.763 1.00 0.00 H new ATOM 0 HG22 VAL A 81 21.037 -1.340 0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 81 21.101 -0.671 2.079 1.00 0.00 H new ATOM 1237 N VAL A 82 16.367 -2.425 1.092 1.00 0.00 N ATOM 1238 CA VAL A 82 15.100 -2.998 1.463 1.00 0.00 C ATOM 1239 C VAL A 82 15.294 -4.445 1.903 1.00 0.00 C ATOM 1240 O VAL A 82 16.370 -5.031 1.756 1.00 0.00 O ATOM 1241 CB VAL A 82 14.096 -2.814 0.304 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.952 -4.000 -0.661 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.751 -2.429 0.911 1.00 0.00 C ATOM 0 H VAL A 82 16.737 -2.809 0.222 1.00 0.00 H new ATOM 0 HA VAL A 82 14.673 -2.482 2.323 1.00 0.00 H new ATOM 0 HB VAL A 82 14.497 -2.028 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.221 -3.755 -1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.915 -4.209 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.618 -4.879 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 82 12.019 -2.292 0.115 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.415 -3.220 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.857 -1.500 1.471 1.00 0.00 H new ATOM 1253 N ASP A 83 14.217 -5.030 2.402 1.00 0.00 N ATOM 1254 CA ASP A 83 14.113 -6.406 2.818 1.00 0.00 C ATOM 1255 C ASP A 83 12.803 -6.912 2.213 1.00 0.00 C ATOM 1256 O ASP A 83 11.737 -6.652 2.770 1.00 0.00 O ATOM 1257 CB ASP A 83 14.092 -6.447 4.353 1.00 0.00 C ATOM 1258 CG ASP A 83 15.472 -6.435 5.013 1.00 0.00 C ATOM 1259 OD1 ASP A 83 16.124 -5.373 5.093 1.00 0.00 O ATOM 1260 OD2 ASP A 83 15.893 -7.505 5.515 1.00 0.00 O ATOM 0 H ASP A 83 13.343 -4.520 2.532 1.00 0.00 H new ATOM 0 HA ASP A 83 14.945 -7.029 2.489 1.00 0.00 H new ATOM 0 HB2 ASP A 83 13.523 -5.592 4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.560 -7.343 4.671 1.00 0.00 H new ATOM 1265 N LEU A 84 12.835 -7.619 1.074 1.00 0.00 N ATOM 1266 CA LEU A 84 11.619 -8.244 0.514 1.00 0.00 C ATOM 1267 C LEU A 84 10.995 -9.206 1.520 1.00 0.00 C ATOM 1268 O LEU A 84 9.778 -9.346 1.591 1.00 0.00 O ATOM 1269 CB LEU A 84 11.908 -9.072 -0.751 1.00 0.00 C ATOM 1270 CG LEU A 84 11.570 -8.417 -2.108 1.00 0.00 C ATOM 1271 CD1 LEU A 84 10.052 -8.310 -2.332 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.232 -7.047 -2.291 1.00 0.00 C ATOM 0 H LEU A 84 13.680 -7.774 0.524 1.00 0.00 H new ATOM 0 HA LEU A 84 10.951 -7.417 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.967 -9.329 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.353 -10.007 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 84 11.985 -9.082 -2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.859 -7.844 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.611 -9.306 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.609 -7.704 -1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.957 -6.637 -3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.895 -6.372 -1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.315 -7.156 -2.236 1.00 0.00 H new ATOM 1284 N THR A 85 11.835 -9.888 2.283 1.00 0.00 N ATOM 1285 CA THR A 85 11.413 -10.784 3.334 1.00 0.00 C ATOM 1286 C THR A 85 10.735 -9.991 4.457 1.00 0.00 C ATOM 1287 O THR A 85 9.779 -10.493 5.040 1.00 0.00 O ATOM 1288 CB THR A 85 12.640 -11.582 3.775 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.184 -12.264 2.656 1.00 0.00 O ATOM 1290 CG2 THR A 85 12.356 -12.583 4.893 1.00 0.00 C ATOM 0 H THR A 85 12.848 -9.829 2.182 1.00 0.00 H new ATOM 0 HA THR A 85 10.659 -11.495 2.995 1.00 0.00 H new ATOM 0 HB THR A 85 13.350 -10.861 4.180 1.00 0.00 H new ATOM 0 HG1 THR A 85 13.972 -12.775 2.936 1.00 0.00 H new ATOM 0 HG21 THR A 85 13.274 -13.110 5.151 1.00 0.00 H new ATOM 0 HG22 THR A 85 11.983 -12.053 5.770 1.00 0.00 H new ATOM 0 HG23 THR A 85 11.608 -13.301 4.557 1.00 0.00 H new ATOM 1298 N SER A 86 11.111 -8.729 4.709 1.00 0.00 N ATOM 1299 CA SER A 86 10.371 -7.905 5.652 1.00 0.00 C ATOM 1300 C SER A 86 8.933 -7.683 5.205 1.00 0.00 C ATOM 1301 O SER A 86 8.107 -7.362 6.056 1.00 0.00 O ATOM 1302 CB SER A 86 11.025 -6.547 5.873 1.00 0.00 C ATOM 1303 OG SER A 86 10.294 -5.887 6.881 1.00 0.00 O ATOM 0 H SER A 86 11.912 -8.269 4.276 1.00 0.00 H new ATOM 0 HA SER A 86 10.379 -8.459 6.590 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.067 -6.666 6.170 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.021 -5.964 4.952 1.00 0.00 H new ATOM 0 HG SER A 86 9.353 -6.156 6.832 1.00 0.00 H new ATOM 1309 N PHE A 87 8.628 -7.787 3.915 1.00 0.00 N ATOM 1310 CA PHE A 87 7.251 -7.713 3.479 1.00 0.00 C ATOM 1311 C PHE A 87 6.554 -9.014 3.874 1.00 0.00 C ATOM 1312 O PHE A 87 5.639 -8.969 4.690 1.00 0.00 O ATOM 1313 CB PHE A 87 7.161 -7.393 1.984 1.00 0.00 C ATOM 1314 CG PHE A 87 6.944 -5.937 1.639 1.00 0.00 C ATOM 1315 CD1 PHE A 87 5.867 -5.233 2.204 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.776 -5.294 0.705 1.00 0.00 C ATOM 1317 CE1 PHE A 87 5.601 -3.914 1.821 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.509 -3.966 0.331 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.409 -3.281 0.865 1.00 0.00 C ATOM 0 H PHE A 87 9.310 -7.921 3.168 1.00 0.00 H new ATOM 0 HA PHE A 87 6.733 -6.891 3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.080 -7.729 1.503 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.345 -7.975 1.555 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.240 -5.714 2.940 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.617 -5.819 0.277 1.00 0.00 H new ATOM 0 HE1 PHE A 87 4.771 -3.382 2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 87 8.158 -3.468 -0.375 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.185 -2.275 0.543 1.00 0.00 H new ATOM 1329 N GLU A 88 6.968 -10.176 3.354 1.00 0.00 N ATOM 1330 CA GLU A 88 6.273 -11.452 3.619 1.00 0.00 C ATOM 1331 C GLU A 88 6.220 -11.850 5.108 1.00 0.00 C ATOM 1332 O GLU A 88 5.408 -12.699 5.471 1.00 0.00 O ATOM 1333 CB GLU A 88 6.862 -12.560 2.739 1.00 0.00 C ATOM 1334 CG GLU A 88 8.186 -13.103 3.274 1.00 0.00 C ATOM 1335 CD GLU A 88 8.901 -13.968 2.245 1.00 0.00 C ATOM 1336 OE1 GLU A 88 8.569 -15.176 2.171 1.00 0.00 O ATOM 1337 OE2 GLU A 88 9.837 -13.460 1.590 1.00 0.00 O ATOM 0 H GLU A 88 7.782 -10.264 2.746 1.00 0.00 H new ATOM 0 HA GLU A 88 5.228 -11.303 3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 88 6.144 -13.377 2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 88 7.014 -12.174 1.731 1.00 0.00 H new ATOM 0 HG2 GLU A 88 8.830 -12.272 3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 88 8.001 -13.688 4.175 1.00 0.00 H new ATOM 1344 N GLN A 89 7.006 -11.211 5.986 1.00 0.00 N ATOM 1345 CA GLN A 89 6.881 -11.377 7.434 1.00 0.00 C ATOM 1346 C GLN A 89 5.452 -11.109 7.911 1.00 0.00 C ATOM 1347 O GLN A 89 4.942 -11.831 8.772 1.00 0.00 O ATOM 1348 CB GLN A 89 7.878 -10.485 8.192 1.00 0.00 C ATOM 1349 CG GLN A 89 9.326 -10.940 7.974 1.00 0.00 C ATOM 1350 CD GLN A 89 10.001 -11.515 9.212 1.00 0.00 C ATOM 1351 OE1 GLN A 89 9.604 -12.568 9.699 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.056 -10.894 9.719 1.00 0.00 N ATOM 0 H GLN A 89 7.745 -10.565 5.708 1.00 0.00 H new ATOM 0 HA GLN A 89 7.120 -12.417 7.656 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.767 -9.453 7.861 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.647 -10.505 9.257 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.342 -11.692 7.185 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.910 -10.091 7.618 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.379 -10.018 9.307 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.545 -11.291 10.521 1.00 0.00 H new ATOM 1361 N LEU A 90 4.820 -10.055 7.383 1.00 0.00 N ATOM 1362 CA LEU A 90 3.556 -9.540 7.905 1.00 0.00 C ATOM 1363 C LEU A 90 2.607 -9.106 6.794 1.00 0.00 C ATOM 1364 O LEU A 90 1.398 -9.306 6.911 1.00 0.00 O ATOM 1365 CB LEU A 90 3.760 -8.374 8.895 1.00 0.00 C ATOM 1366 CG LEU A 90 5.183 -7.892 9.229 1.00 0.00 C ATOM 1367 CD1 LEU A 90 5.787 -7.093 8.074 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.172 -6.944 10.422 1.00 0.00 C ATOM 0 H LEU A 90 5.174 -9.536 6.580 1.00 0.00 H new ATOM 0 HA LEU A 90 3.103 -10.373 8.443 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.210 -7.517 8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.285 -8.658 9.834 1.00 0.00 H new ATOM 0 HG LEU A 90 5.764 -8.791 9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.792 -6.768 8.343 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.835 -7.720 7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.166 -6.221 7.871 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.190 -6.618 10.637 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.554 -6.076 10.191 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.764 -7.459 11.292 1.00 0.00 H new ATOM 1380 N ALA A 91 3.125 -8.548 5.702 1.00 0.00 N ATOM 1381 CA ALA A 91 2.365 -8.239 4.495 1.00 0.00 C ATOM 1382 C ALA A 91 2.213 -9.540 3.700 1.00 0.00 C ATOM 1383 O ALA A 91 2.769 -9.706 2.611 1.00 0.00 O ATOM 1384 CB ALA A 91 3.064 -7.144 3.685 1.00 0.00 C ATOM 0 H ALA A 91 4.110 -8.292 5.631 1.00 0.00 H new ATOM 0 HA ALA A 91 1.377 -7.850 4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.483 -6.927 2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.148 -6.241 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.060 -7.483 3.398 1.00 0.00 H new ATOM 1390 N LEU A 92 1.513 -10.496 4.305 1.00 0.00 N ATOM 1391 CA LEU A 92 1.221 -11.834 3.811 1.00 0.00 C ATOM 1392 C LEU A 92 -0.019 -12.307 4.592 1.00 0.00 C ATOM 1393 O LEU A 92 -1.087 -12.341 3.980 1.00 0.00 O ATOM 1394 CB LEU A 92 2.475 -12.741 3.929 1.00 0.00 C ATOM 1395 CG LEU A 92 2.977 -13.462 2.662 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.009 -14.559 2.243 1.00 0.00 C ATOM 1397 CD2 LEU A 92 3.241 -12.566 1.447 1.00 0.00 C ATOM 0 H LEU A 92 1.104 -10.340 5.226 1.00 0.00 H new ATOM 0 HA LEU A 92 0.987 -11.866 2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.293 -12.129 4.310 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.267 -13.500 4.683 1.00 0.00 H new ATOM 0 HG LEU A 92 3.943 -13.868 2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.385 -15.053 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.915 -15.288 3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.032 -14.122 2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.590 -13.176 0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.320 -12.057 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.001 -11.827 1.698 1.00 0.00 H new ATOM 1409 N PRO A 93 0.025 -12.513 5.931 1.00 0.00 N ATOM 1410 CA PRO A 93 -1.162 -12.881 6.708 1.00 0.00 C ATOM 1411 C PRO A 93 -2.199 -11.762 6.845 1.00 0.00 C ATOM 1412 O PRO A 93 -3.334 -12.053 7.199 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.651 -13.274 8.098 1.00 0.00 C ATOM 1414 CG PRO A 93 0.628 -12.452 8.229 1.00 0.00 C ATOM 1415 CD PRO A 93 1.188 -12.537 6.813 1.00 0.00 C ATOM 0 HA PRO A 93 -1.681 -13.687 6.189 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.371 -13.029 8.879 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.454 -14.344 8.170 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.426 -11.424 8.530 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.312 -12.872 8.967 1.00 0.00 H new ATOM 0 HD2 PRO A 93 1.856 -11.701 6.604 1.00 0.00 H new ATOM 0 HD3 PRO A 93 1.767 -13.450 6.674 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.840 -10.497 6.608 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.820 -9.414 6.522 1.00 0.00 C ATOM 1425 C VAL A 94 -3.677 -9.626 5.272 1.00 0.00 C ATOM 1426 O VAL A 94 -4.863 -9.937 5.372 1.00 0.00 O ATOM 1427 CB VAL A 94 -2.117 -8.038 6.582 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.512 -7.840 7.972 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -1.050 -7.758 5.518 1.00 0.00 C ATOM 0 H VAL A 94 -0.874 -10.199 6.472 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.493 -9.427 7.379 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.908 -7.321 6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.015 -6.871 8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.302 -7.879 8.722 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.786 -8.629 8.169 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.636 -6.762 5.672 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.254 -8.498 5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.501 -7.815 4.527 1.00 0.00 H new ATOM 1439 N LEU A 95 -3.014 -9.541 4.113 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.559 -9.641 2.768 1.00 0.00 C ATOM 1441 C LEU A 95 -4.510 -10.829 2.719 1.00 0.00 C ATOM 1442 O LEU A 95 -5.703 -10.681 2.467 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.392 -9.801 1.768 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.424 -8.605 1.705 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -0.169 -8.958 0.917 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -2.067 -7.398 1.033 1.00 0.00 C ATOM 0 H LEU A 95 -2.006 -9.389 4.098 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.115 -8.743 2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.826 -10.694 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.805 -9.968 0.773 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.169 -8.362 2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.497 -8.096 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.340 -9.794 1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.444 -9.238 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.354 -6.574 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.357 -7.660 0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.950 -7.096 1.596 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.005 -12.010 3.081 1.00 0.00 N ATOM 1459 CA ARG A 96 -4.826 -13.185 3.258 1.00 0.00 C ATOM 1460 C ARG A 96 -4.642 -13.762 4.639 1.00 0.00 C ATOM 1461 O ARG A 96 -3.831 -14.667 4.849 1.00 0.00 O ATOM 1462 CB ARG A 96 -4.676 -14.197 2.162 1.00 0.00 C ATOM 1463 CG ARG A 96 -3.221 -14.563 1.973 1.00 0.00 C ATOM 1464 CD ARG A 96 -3.122 -16.084 2.007 1.00 0.00 C ATOM 1465 NE ARG A 96 -1.755 -16.617 1.893 1.00 0.00 N ATOM 1466 CZ ARG A 96 -1.474 -17.797 1.322 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -2.329 -18.377 0.488 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -0.328 -18.418 1.574 1.00 0.00 N ATOM 0 H ARG A 96 -3.013 -12.167 3.257 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.865 -12.864 3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -5.253 -15.090 2.402 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.080 -13.797 1.232 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.849 -14.176 1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.609 -14.121 2.760 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.560 -16.442 2.939 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -3.724 -16.491 1.195 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.985 -16.062 2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -3.217 -17.925 0.272 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -2.098 -19.275 0.063 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.351 -17.998 2.209 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.127 -19.315 1.133 1.00 0.00 H new ATOM 1482 N ASN A 97 -5.449 -13.288 5.573 1.00 0.00 N ATOM 1483 CA ASN A 97 -5.662 -14.087 6.754 1.00 0.00 C ATOM 1484 C ASN A 97 -6.330 -15.389 6.317 1.00 0.00 C ATOM 1485 O ASN A 97 -7.304 -15.345 5.552 1.00 0.00 O ATOM 1486 CB ASN A 97 -6.500 -13.331 7.778 1.00 0.00 C ATOM 1487 CG ASN A 97 -6.679 -14.239 8.979 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -7.692 -14.897 9.137 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -5.663 -14.355 9.810 1.00 0.00 N ATOM 0 H ASN A 97 -5.944 -12.397 5.538 1.00 0.00 H new ATOM 0 HA ASN A 97 -4.714 -14.310 7.243 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.006 -12.404 8.068 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.467 -13.058 7.356 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -5.719 -15.002 10.597 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -4.821 -13.798 9.666 1.00 0.00 H new ATOM 1496 N ALA A 98 -5.742 -16.517 6.719 1.00 0.00 N ATOM 1497 CA ALA A 98 -6.208 -17.852 6.387 1.00 0.00 C ATOM 1498 C ALA A 98 -7.389 -18.193 7.277 1.00 0.00 C ATOM 1499 O ALA A 98 -7.207 -18.480 8.460 1.00 0.00 O ATOM 1500 CB ALA A 98 -5.078 -18.869 6.576 1.00 0.00 C ATOM 0 H ALA A 98 -4.904 -16.520 7.301 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.520 -17.886 5.343 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.440 -19.866 6.324 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.243 -18.611 5.925 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.746 -18.855 7.614 1.00 0.00 H new ATOM 1506 N ASP A 99 -8.578 -18.141 6.699 1.00 0.00 N ATOM 1507 CA ASP A 99 -9.844 -18.417 7.351 1.00 0.00 C ATOM 1508 C ASP A 99 -10.796 -18.822 6.236 1.00 0.00 C ATOM 1509 O ASP A 99 -10.660 -18.297 5.125 1.00 0.00 O ATOM 1510 CB ASP A 99 -10.320 -17.147 8.052 1.00 0.00 C ATOM 1511 CG ASP A 99 -11.574 -17.404 8.881 1.00 0.00 C ATOM 1512 OD1 ASP A 99 -11.693 -18.483 9.497 1.00 0.00 O ATOM 1513 OD2 ASP A 99 -12.449 -16.504 8.927 1.00 0.00 O ATOM 0 H ASP A 99 -8.690 -17.893 5.716 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.777 -19.203 8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.528 -16.767 8.697 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.525 -16.375 7.310 1.00 0.00 H new ATOM 1518 N CYS A 100 -11.695 -19.780 6.456 1.00 0.00 N ATOM 1519 CA CYS A 100 -12.435 -20.384 5.352 1.00 0.00 C ATOM 1520 C CYS A 100 -13.842 -20.774 5.789 1.00 0.00 C ATOM 1521 O CYS A 100 -14.177 -21.950 5.946 1.00 0.00 O ATOM 1522 CB CYS A 100 -11.638 -21.563 4.783 1.00 0.00 C ATOM 1523 SG CYS A 100 -12.199 -21.976 3.109 1.00 0.00 S ATOM 0 H CYS A 100 -11.926 -20.151 7.378 1.00 0.00 H new ATOM 0 HA CYS A 100 -12.559 -19.655 4.551 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -10.577 -21.314 4.764 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -11.751 -22.431 5.433 1.00 0.00 H new ATOM 0 HG CYS A 100 -11.505 -22.976 2.653 1.00 0.00 H new ATOM 1529 N SER A 101 -14.706 -19.779 5.890 1.00 0.00 N ATOM 1530 CA SER A 101 -16.113 -19.925 6.208 1.00 0.00 C ATOM 1531 C SER A 101 -16.913 -19.273 5.084 1.00 0.00 C ATOM 1532 O SER A 101 -16.576 -18.171 4.642 1.00 0.00 O ATOM 1533 CB SER A 101 -16.370 -19.280 7.576 1.00 0.00 C ATOM 1534 OG SER A 101 -15.557 -18.132 7.765 1.00 0.00 O ATOM 0 H SER A 101 -14.433 -18.807 5.746 1.00 0.00 H new ATOM 0 HA SER A 101 -16.420 -20.969 6.279 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.421 -19.002 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.170 -20.004 8.366 1.00 0.00 H new ATOM 0 HG SER A 101 -15.743 -17.741 8.644 1.00 0.00 H new ATOM 1540 N SER A 102 -17.959 -19.942 4.602 1.00 0.00 N ATOM 1541 CA SER A 102 -19.007 -19.257 3.864 1.00 0.00 C ATOM 1542 C SER A 102 -19.869 -18.476 4.858 1.00 0.00 C ATOM 1543 O SER A 102 -20.010 -18.886 6.017 1.00 0.00 O ATOM 1544 CB SER A 102 -19.850 -20.277 3.104 1.00 0.00 C ATOM 1545 OG SER A 102 -19.097 -20.864 2.063 1.00 0.00 O ATOM 0 H SER A 102 -18.099 -20.947 4.710 1.00 0.00 H new ATOM 0 HA SER A 102 -18.574 -18.566 3.140 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.200 -21.050 3.788 1.00 0.00 H new ATOM 0 HB3 SER A 102 -20.735 -19.792 2.692 1.00 0.00 H new ATOM 0 HG SER A 102 -19.651 -21.517 1.586 1.00 0.00 H new ATOM 1551 N GLY A 103 -20.463 -17.378 4.401 1.00 0.00 N ATOM 1552 CA GLY A 103 -21.307 -16.483 5.185 1.00 0.00 C ATOM 1553 C GLY A 103 -20.957 -15.025 4.887 1.00 0.00 C ATOM 1554 O GLY A 103 -20.004 -14.763 4.150 1.00 0.00 O ATOM 0 H GLY A 103 -20.365 -17.075 3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.356 -16.667 4.954 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -21.175 -16.686 6.248 1.00 0.00 H new ATOM 1558 N PRO A 104 -21.714 -14.052 5.414 1.00 0.00 N ATOM 1559 CA PRO A 104 -21.427 -12.634 5.233 1.00 0.00 C ATOM 1560 C PRO A 104 -20.265 -12.203 6.140 1.00 0.00 C ATOM 1561 O PRO A 104 -20.260 -12.533 7.330 1.00 0.00 O ATOM 1562 CB PRO A 104 -22.730 -11.939 5.635 1.00 0.00 C ATOM 1563 CG PRO A 104 -23.310 -12.859 6.711 1.00 0.00 C ATOM 1564 CD PRO A 104 -22.908 -14.250 6.223 1.00 0.00 C ATOM 0 HA PRO A 104 -21.124 -12.386 4.216 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -22.547 -10.936 6.021 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.408 -11.836 4.788 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.896 -12.641 7.695 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -24.392 -12.756 6.790 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -22.707 -14.917 7.062 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -23.707 -14.706 5.638 1.00 0.00 H new ATOM 1572 N GLY A 105 -19.314 -11.416 5.638 1.00 0.00 N ATOM 1573 CA GLY A 105 -18.268 -10.848 6.477 1.00 0.00 C ATOM 1574 C GLY A 105 -17.177 -10.184 5.664 1.00 0.00 C ATOM 1575 O GLY A 105 -16.043 -10.667 5.645 1.00 0.00 O ATOM 0 H GLY A 105 -19.249 -11.159 4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -18.707 -10.118 7.157 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.832 -11.635 7.093 1.00 0.00 H new ATOM 1579 N GLN A 106 -17.521 -9.095 4.976 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.574 -8.329 4.173 1.00 0.00 C ATOM 1581 C GLN A 106 -15.445 -7.796 5.049 1.00 0.00 C ATOM 1582 O GLN A 106 -15.667 -7.485 6.217 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.296 -7.158 3.504 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.303 -7.624 2.450 1.00 0.00 C ATOM 1585 CD GLN A 106 -19.094 -6.473 1.827 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -18.470 -5.334 1.583 1.00 0.00 O flip ATOM 1587 NE2 GLN A 106 -20.283 -6.609 1.536 1.00 0.00 N flip ATOM 0 H GLN A 106 -18.469 -8.720 4.962 1.00 0.00 H new ATOM 0 HA GLN A 106 -16.152 -8.983 3.410 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -17.813 -6.571 4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.563 -6.500 3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -17.774 -8.161 1.663 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -18.998 -8.329 2.906 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -20.757 -7.491 1.728 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -20.793 -5.839 1.103 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.266 -7.622 4.462 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.045 -7.166 5.115 1.00 0.00 C ATOM 1598 C ARG A 107 -12.555 -5.945 4.351 1.00 0.00 C ATOM 1599 O ARG A 107 -12.967 -5.727 3.215 1.00 0.00 O ATOM 1600 CB ARG A 107 -12.040 -8.340 5.151 1.00 0.00 C ATOM 1601 CG ARG A 107 -12.424 -9.365 6.233 1.00 0.00 C ATOM 1602 CD ARG A 107 -12.192 -10.816 5.805 1.00 0.00 C ATOM 1603 NE ARG A 107 -10.771 -11.203 5.723 1.00 0.00 N ATOM 1604 CZ ARG A 107 -10.340 -12.472 5.639 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -11.149 -13.500 5.872 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -9.077 -12.705 5.301 1.00 0.00 N ATOM 0 H ARG A 107 -14.130 -7.804 3.468 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.196 -6.864 6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.011 -8.828 4.177 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.038 -7.959 5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.847 -9.163 7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -13.475 -9.234 6.491 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -12.696 -11.476 6.511 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -12.657 -10.975 4.832 1.00 0.00 H new ATOM 0 HE ARG A 107 -10.072 -10.460 5.731 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -12.124 -13.335 6.122 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.795 -14.454 5.801 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -8.448 -11.925 5.109 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -8.736 -13.664 5.233 1.00 0.00 H new ATOM 1620 N VAL A 108 -11.644 -5.164 4.912 1.00 0.00 N ATOM 1621 CA VAL A 108 -10.962 -4.102 4.176 1.00 0.00 C ATOM 1622 C VAL A 108 -9.478 -4.379 4.323 1.00 0.00 C ATOM 1623 O VAL A 108 -9.062 -4.808 5.396 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.381 -2.710 4.687 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.725 -1.607 3.842 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -12.906 -2.520 4.641 1.00 0.00 C ATOM 0 H VAL A 108 -11.355 -5.245 5.887 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.233 -4.095 3.120 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.048 -2.640 5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.032 -0.631 4.217 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.641 -1.696 3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.037 -1.711 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.160 -1.526 5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.255 -2.626 3.614 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.385 -3.273 5.267 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.705 -4.157 3.262 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.262 -4.275 3.277 1.00 0.00 C ATOM 1638 C CYS A 109 -6.663 -2.905 2.948 1.00 0.00 C ATOM 1639 O CYS A 109 -7.352 -2.045 2.401 1.00 0.00 O ATOM 1640 CB CYS A 109 -6.817 -5.345 2.279 1.00 0.00 C ATOM 1641 SG CYS A 109 -5.118 -5.873 2.605 1.00 0.00 S ATOM 0 H CYS A 109 -9.079 -3.885 2.353 1.00 0.00 H new ATOM 0 HA CYS A 109 -6.910 -4.585 4.261 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.486 -6.204 2.339 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -6.891 -4.954 1.264 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.061 -6.459 3.764 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.372 -2.722 3.204 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.620 -1.508 2.927 1.00 0.00 C ATOM 1649 C VAL A 110 -3.238 -1.937 2.432 1.00 0.00 C ATOM 1650 O VAL A 110 -2.581 -2.769 3.067 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.529 -0.642 4.200 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -3.690 0.613 3.915 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -5.904 -0.192 4.722 1.00 0.00 C ATOM 0 H VAL A 110 -4.798 -3.450 3.629 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.110 -0.900 2.167 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.066 -1.266 4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.628 1.222 4.817 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.687 0.318 3.607 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.159 1.191 3.118 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.772 0.413 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.408 0.398 3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.507 -1.068 4.961 1.00 0.00 H new ATOM 1663 N ILE A 111 -2.815 -1.389 1.290 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.578 -1.714 0.606 1.00 0.00 C ATOM 1665 C ILE A 111 -1.009 -0.374 0.129 1.00 0.00 C ATOM 1666 O ILE A 111 -1.032 -0.037 -1.056 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.842 -2.741 -0.530 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.862 -3.831 -0.117 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.506 -3.385 -0.943 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -3.106 -4.904 -1.176 1.00 0.00 C ATOM 0 H ILE A 111 -3.356 -0.675 0.802 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.846 -2.206 1.247 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.280 -2.208 -1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.511 -4.312 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.811 -3.351 0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.681 -4.107 -1.740 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.176 -2.612 -1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.066 -3.892 -0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.833 -5.625 -0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.490 -4.439 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.169 -5.415 -1.399 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.578 0.456 1.079 1.00 0.00 N ATOM 1683 CA ASP A 112 0.077 1.721 0.760 1.00 0.00 C ATOM 1684 C ASP A 112 1.558 1.461 0.430 1.00 0.00 C ATOM 1685 O ASP A 112 1.957 0.319 0.205 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.144 2.734 1.886 1.00 0.00 C ATOM 1687 CG ASP A 112 0.116 4.166 1.409 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -0.618 4.615 0.492 1.00 0.00 O ATOM 1689 OD2 ASP A 112 1.066 4.813 1.899 1.00 0.00 O ATOM 0 H ASP A 112 -0.672 0.273 2.078 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.366 2.170 -0.129 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.166 2.652 2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.517 2.502 2.721 1.00 0.00 H new ATOM 1694 N GLU A 113 2.381 2.508 0.337 1.00 0.00 N ATOM 1695 CA GLU A 113 3.771 2.474 -0.129 1.00 0.00 C ATOM 1696 C GLU A 113 3.979 1.759 -1.481 1.00 0.00 C ATOM 1697 O GLU A 113 5.093 1.361 -1.826 1.00 0.00 O ATOM 1698 CB GLU A 113 4.731 1.936 0.956 1.00 0.00 C ATOM 1699 CG GLU A 113 6.064 2.709 1.085 1.00 0.00 C ATOM 1700 CD GLU A 113 6.720 3.175 -0.224 1.00 0.00 C ATOM 1701 OE1 GLU A 113 6.174 4.098 -0.875 1.00 0.00 O ATOM 1702 OE2 GLU A 113 7.837 2.709 -0.568 1.00 0.00 O ATOM 0 H GLU A 113 2.083 3.448 0.597 1.00 0.00 H new ATOM 0 HA GLU A 113 4.025 3.517 -0.319 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.219 1.960 1.918 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.953 0.891 0.739 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.890 3.585 1.709 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.775 2.075 1.615 1.00 0.00 H new ATOM 1709 N ILE A 114 2.940 1.574 -2.293 1.00 0.00 N ATOM 1710 CA ILE A 114 3.129 1.080 -3.647 1.00 0.00 C ATOM 1711 C ILE A 114 3.866 2.174 -4.437 1.00 0.00 C ATOM 1712 O ILE A 114 3.469 3.344 -4.443 1.00 0.00 O ATOM 1713 CB ILE A 114 1.781 0.616 -4.240 1.00 0.00 C ATOM 1714 CG1 ILE A 114 1.387 -0.740 -3.605 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.875 0.508 -5.771 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.063 -1.159 -3.876 1.00 0.00 C ATOM 0 H ILE A 114 1.970 1.758 -2.037 1.00 0.00 H new ATOM 0 HA ILE A 114 3.752 0.187 -3.687 1.00 0.00 H new ATOM 0 HB ILE A 114 1.008 1.350 -4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.055 -1.514 -3.983 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.543 -0.684 -2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.916 0.180 -6.172 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.129 1.482 -6.190 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.646 -0.214 -6.038 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.260 -2.119 -3.398 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.741 -0.407 -3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.221 -1.250 -4.951 1.00 0.00 H new ATOM 1728 N GLY A 115 4.950 1.787 -5.114 1.00 0.00 N ATOM 1729 CA GLY A 115 5.648 2.642 -6.058 1.00 0.00 C ATOM 1730 C GLY A 115 7.105 2.245 -6.221 1.00 0.00 C ATOM 1731 O GLY A 115 7.463 1.660 -7.243 1.00 0.00 O ATOM 0 H GLY A 115 5.366 0.861 -5.016 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.150 2.595 -7.026 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.590 3.677 -5.720 1.00 0.00 H new ATOM 1735 N LYS A 116 7.956 2.568 -5.247 1.00 0.00 N ATOM 1736 CA LYS A 116 9.409 2.409 -5.360 1.00 0.00 C ATOM 1737 C LYS A 116 9.816 0.943 -5.494 1.00 0.00 C ATOM 1738 O LYS A 116 10.829 0.653 -6.133 1.00 0.00 O ATOM 1739 CB LYS A 116 10.128 3.077 -4.172 1.00 0.00 C ATOM 1740 CG LYS A 116 9.972 4.609 -4.174 1.00 0.00 C ATOM 1741 CD LYS A 116 8.759 5.159 -3.401 1.00 0.00 C ATOM 1742 CE LYS A 116 9.121 5.399 -1.935 1.00 0.00 C ATOM 1743 NZ LYS A 116 8.015 6.025 -1.192 1.00 0.00 N ATOM 0 H LYS A 116 7.656 2.950 -4.350 1.00 0.00 H new ATOM 0 HA LYS A 116 9.720 2.912 -6.276 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.731 2.676 -3.239 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.188 2.823 -4.203 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.877 5.048 -3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.904 4.947 -5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.423 6.091 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.929 4.455 -3.466 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.383 4.451 -1.466 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.003 6.037 -1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.268 6.094 -0.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.838 6.977 -1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.157 5.447 -1.295 1.00 0.00 H new ATOM 1757 N MET A 117 9.009 0.020 -4.968 1.00 0.00 N ATOM 1758 CA MET A 117 9.192 -1.419 -5.130 1.00 0.00 C ATOM 1759 C MET A 117 9.072 -1.902 -6.572 1.00 0.00 C ATOM 1760 O MET A 117 9.334 -3.079 -6.778 1.00 0.00 O ATOM 1761 CB MET A 117 8.161 -2.186 -4.280 1.00 0.00 C ATOM 1762 CG MET A 117 8.554 -2.150 -2.805 1.00 0.00 C ATOM 1763 SD MET A 117 10.007 -3.158 -2.396 1.00 0.00 S ATOM 1764 CE MET A 117 9.330 -4.811 -2.710 1.00 0.00 C ATOM 0 H MET A 117 8.193 0.260 -4.405 1.00 0.00 H new ATOM 0 HA MET A 117 10.211 -1.619 -4.800 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.173 -1.745 -4.410 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.096 -3.219 -4.620 1.00 0.00 H new ATOM 0 HG2 MET A 117 8.750 -1.117 -2.518 1.00 0.00 H new ATOM 0 HG3 MET A 117 7.709 -2.492 -2.207 1.00 0.00 H new ATOM 0 HE1 MET A 117 9.532 -5.455 -1.854 1.00 0.00 H new ATOM 0 HE2 MET A 117 8.253 -4.740 -2.865 1.00 0.00 H new ATOM 0 HE3 MET A 117 9.797 -5.233 -3.600 1.00 0.00 H new ATOM 1774 N GLU A 118 8.672 -1.083 -7.554 1.00 0.00 N ATOM 1775 CA GLU A 118 8.251 -1.523 -8.890 1.00 0.00 C ATOM 1776 C GLU A 118 9.125 -2.628 -9.502 1.00 0.00 C ATOM 1777 O GLU A 118 8.591 -3.607 -10.020 1.00 0.00 O ATOM 1778 CB GLU A 118 8.099 -0.314 -9.837 1.00 0.00 C ATOM 1779 CG GLU A 118 9.373 0.534 -10.001 1.00 0.00 C ATOM 1780 CD GLU A 118 9.227 1.662 -11.025 1.00 0.00 C ATOM 1781 OE1 GLU A 118 9.196 1.368 -12.245 1.00 0.00 O ATOM 1782 OE2 GLU A 118 9.218 2.838 -10.615 1.00 0.00 O ATOM 0 H GLU A 118 8.631 -0.070 -7.438 1.00 0.00 H new ATOM 0 HA GLU A 118 7.276 -1.991 -8.758 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.789 -0.674 -10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.298 0.325 -9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.641 0.963 -9.036 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.196 -0.115 -10.301 1.00 0.00 H new ATOM 1789 N LEU A 119 10.450 -2.498 -9.408 1.00 0.00 N ATOM 1790 CA LEU A 119 11.395 -3.446 -9.993 1.00 0.00 C ATOM 1791 C LEU A 119 11.571 -4.681 -9.117 1.00 0.00 C ATOM 1792 O LEU A 119 11.738 -5.788 -9.623 1.00 0.00 O ATOM 1793 CB LEU A 119 12.760 -2.777 -10.213 1.00 0.00 C ATOM 1794 CG LEU A 119 12.672 -1.487 -11.056 1.00 0.00 C ATOM 1795 CD1 LEU A 119 13.090 -0.281 -10.202 1.00 0.00 C ATOM 1796 CD2 LEU A 119 13.550 -1.575 -12.298 1.00 0.00 C ATOM 0 H LEU A 119 10.899 -1.724 -8.919 1.00 0.00 H new ATOM 0 HA LEU A 119 10.983 -3.762 -10.952 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.203 -2.542 -9.245 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.428 -3.482 -10.707 1.00 0.00 H new ATOM 0 HG LEU A 119 11.640 -1.364 -11.383 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.027 0.628 -10.800 1.00 0.00 H new ATOM 0 HD12 LEU A 119 12.426 -0.196 -9.342 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.115 -0.417 -9.857 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.465 -0.651 -12.870 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.588 -1.724 -12.000 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.226 -2.414 -12.914 1.00 0.00 H new ATOM 1808 N PHE A 120 11.603 -4.482 -7.803 1.00 0.00 N ATOM 1809 CA PHE A 120 11.970 -5.500 -6.829 1.00 0.00 C ATOM 1810 C PHE A 120 10.769 -6.381 -6.478 1.00 0.00 C ATOM 1811 O PHE A 120 10.951 -7.498 -5.996 1.00 0.00 O ATOM 1812 CB PHE A 120 12.499 -4.824 -5.556 1.00 0.00 C ATOM 1813 CG PHE A 120 13.390 -3.602 -5.728 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.273 -3.461 -6.822 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.347 -2.595 -4.747 1.00 0.00 C ATOM 1816 CE1 PHE A 120 15.077 -2.315 -6.944 1.00 0.00 C ATOM 1817 CE2 PHE A 120 14.181 -1.473 -4.854 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.032 -1.317 -5.959 1.00 0.00 C ATOM 0 H PHE A 120 11.368 -3.585 -7.377 1.00 0.00 H new ATOM 0 HA PHE A 120 12.745 -6.131 -7.265 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.642 -4.533 -4.949 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.055 -5.568 -4.986 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.330 -4.239 -7.569 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.671 -2.686 -3.910 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.730 -2.202 -7.797 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.168 -0.721 -4.078 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.648 -0.435 -6.050 1.00 0.00 H new ATOM 1828 N SER A 121 9.560 -5.869 -6.719 1.00 0.00 N ATOM 1829 CA SER A 121 8.258 -6.428 -6.471 1.00 0.00 C ATOM 1830 C SER A 121 8.228 -7.906 -6.850 1.00 0.00 C ATOM 1831 O SER A 121 8.535 -8.276 -7.987 1.00 0.00 O ATOM 1832 CB SER A 121 7.264 -5.569 -7.256 1.00 0.00 C ATOM 1833 OG SER A 121 5.934 -5.882 -6.929 1.00 0.00 O ATOM 0 H SER A 121 9.477 -4.945 -7.142 1.00 0.00 H new ATOM 0 HA SER A 121 7.991 -6.407 -5.414 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.451 -4.515 -7.049 1.00 0.00 H new ATOM 0 HB3 SER A 121 7.420 -5.717 -8.325 1.00 0.00 H new ATOM 0 HG SER A 121 5.500 -5.096 -6.537 1.00 0.00 H new ATOM 1839 N GLN A 122 7.871 -8.743 -5.878 1.00 0.00 N ATOM 1840 CA GLN A 122 7.777 -10.181 -6.017 1.00 0.00 C ATOM 1841 C GLN A 122 6.437 -10.612 -5.442 1.00 0.00 C ATOM 1842 O GLN A 122 5.429 -10.629 -6.145 1.00 0.00 O ATOM 1843 CB GLN A 122 8.978 -10.851 -5.317 1.00 0.00 C ATOM 1844 CG GLN A 122 10.233 -10.828 -6.194 1.00 0.00 C ATOM 1845 CD GLN A 122 10.359 -11.985 -7.188 1.00 0.00 C ATOM 1846 OE1 GLN A 122 11.399 -12.154 -7.814 1.00 0.00 O ATOM 1847 NE2 GLN A 122 9.342 -12.801 -7.391 1.00 0.00 N ATOM 0 H GLN A 122 7.632 -8.419 -4.941 1.00 0.00 H new ATOM 0 HA GLN A 122 7.820 -10.491 -7.061 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.182 -10.339 -4.377 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.726 -11.882 -5.070 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.251 -9.890 -6.749 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.109 -10.831 -5.546 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.472 -12.669 -6.875 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.426 -13.563 -8.063 1.00 0.00 H new ATOM 1856 N LEU A 123 6.409 -10.890 -4.139 1.00 0.00 N ATOM 1857 CA LEU A 123 5.230 -11.393 -3.455 1.00 0.00 C ATOM 1858 C LEU A 123 4.125 -10.344 -3.367 1.00 0.00 C ATOM 1859 O LEU A 123 3.045 -10.669 -2.889 1.00 0.00 O ATOM 1860 CB LEU A 123 5.610 -11.948 -2.073 1.00 0.00 C ATOM 1861 CG LEU A 123 6.516 -13.193 -2.139 1.00 0.00 C ATOM 1862 CD1 LEU A 123 7.019 -13.570 -0.746 1.00 0.00 C ATOM 1863 CD2 LEU A 123 5.781 -14.392 -2.747 1.00 0.00 C ATOM 0 H LEU A 123 7.216 -10.769 -3.527 1.00 0.00 H new ATOM 0 HA LEU A 123 4.822 -12.212 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.117 -11.169 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.700 -12.199 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 123 7.362 -12.939 -2.778 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.657 -14.451 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.590 -12.741 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.169 -13.787 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.450 -15.252 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.910 -14.632 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.459 -14.146 -3.759 1.00 0.00 H new ATOM 1875 N PHE A 124 4.335 -9.121 -3.858 1.00 0.00 N ATOM 1876 CA PHE A 124 3.253 -8.209 -4.182 1.00 0.00 C ATOM 1877 C PHE A 124 2.321 -8.842 -5.218 1.00 0.00 C ATOM 1878 O PHE A 124 1.227 -9.256 -4.854 1.00 0.00 O ATOM 1879 CB PHE A 124 3.811 -6.838 -4.605 1.00 0.00 C ATOM 1880 CG PHE A 124 3.851 -5.742 -3.549 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.940 -5.703 -2.470 1.00 0.00 C ATOM 1882 CD2 PHE A 124 4.775 -4.687 -3.701 1.00 0.00 C ATOM 1883 CE1 PHE A 124 2.966 -4.637 -1.561 1.00 0.00 C ATOM 1884 CE2 PHE A 124 4.800 -3.624 -2.781 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.894 -3.596 -1.709 1.00 0.00 C ATOM 0 H PHE A 124 5.264 -8.741 -4.040 1.00 0.00 H new ATOM 0 HA PHE A 124 2.646 -8.025 -3.296 1.00 0.00 H new ATOM 0 HB2 PHE A 124 4.826 -6.987 -4.975 1.00 0.00 H new ATOM 0 HB3 PHE A 124 3.216 -6.476 -5.444 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.220 -6.498 -2.345 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.468 -4.696 -4.529 1.00 0.00 H new ATOM 0 HE1 PHE A 124 2.265 -4.617 -0.739 1.00 0.00 H new ATOM 0 HE2 PHE A 124 5.519 -2.826 -2.899 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.912 -2.779 -1.003 1.00 0.00 H new ATOM 1895 N ILE A 125 2.744 -8.974 -6.476 1.00 0.00 N ATOM 1896 CA ILE A 125 1.990 -9.561 -7.576 1.00 0.00 C ATOM 1897 C ILE A 125 1.315 -10.888 -7.203 1.00 0.00 C ATOM 1898 O ILE A 125 0.246 -11.198 -7.722 1.00 0.00 O ATOM 1899 CB ILE A 125 2.941 -9.711 -8.787 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.574 -8.362 -9.218 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.220 -10.342 -9.980 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.052 -8.246 -8.825 1.00 0.00 C ATOM 0 H ILE A 125 3.669 -8.657 -6.766 1.00 0.00 H new ATOM 0 HA ILE A 125 1.165 -8.896 -7.832 1.00 0.00 H new ATOM 0 HB ILE A 125 3.746 -10.369 -8.461 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.480 -8.251 -10.298 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.017 -7.543 -8.764 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.913 -10.435 -10.816 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.852 -11.330 -9.702 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.381 -9.711 -10.273 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.441 -7.282 -9.152 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.148 -8.327 -7.742 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.619 -9.046 -9.301 1.00 0.00 H new ATOM 1914 N GLN A 126 1.892 -11.687 -6.306 1.00 0.00 N ATOM 1915 CA GLN A 126 1.207 -12.861 -5.790 1.00 0.00 C ATOM 1916 C GLN A 126 0.195 -12.524 -4.703 1.00 0.00 C ATOM 1917 O GLN A 126 -0.965 -12.893 -4.852 1.00 0.00 O ATOM 1918 CB GLN A 126 2.236 -13.856 -5.252 1.00 0.00 C ATOM 1919 CG GLN A 126 2.788 -14.708 -6.408 1.00 0.00 C ATOM 1920 CD GLN A 126 2.026 -16.018 -6.638 1.00 0.00 C ATOM 1921 OE1 GLN A 126 2.559 -16.953 -7.230 1.00 0.00 O ATOM 1922 NE2 GLN A 126 0.772 -16.133 -6.213 1.00 0.00 N ATOM 0 H GLN A 126 2.827 -11.540 -5.926 1.00 0.00 H new ATOM 0 HA GLN A 126 0.649 -13.301 -6.617 1.00 0.00 H new ATOM 0 HB2 GLN A 126 3.049 -13.322 -4.760 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.776 -14.499 -4.501 1.00 0.00 H new ATOM 0 HG2 GLN A 126 2.761 -14.119 -7.325 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.834 -14.939 -6.208 1.00 0.00 H new ATOM 0 HE21 GLN A 126 0.327 -15.358 -5.721 1.00 0.00 H new ATOM 0 HE22 GLN A 126 0.255 -16.996 -6.379 1.00 0.00 H new ATOM 1931 N ALA A 127 0.620 -11.936 -3.584 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.207 -11.840 -2.391 1.00 0.00 C ATOM 1933 C ALA A 127 -1.339 -10.827 -2.564 1.00 0.00 C ATOM 1934 O ALA A 127 -2.438 -11.024 -2.036 1.00 0.00 O ATOM 1935 CB ALA A 127 0.656 -11.481 -1.188 1.00 0.00 C ATOM 0 H ALA A 127 1.544 -11.516 -3.484 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.668 -12.813 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.030 -11.411 -0.299 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.412 -12.252 -1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.145 -10.523 -1.364 1.00 0.00 H new ATOM 1941 N VAL A 128 -1.092 -9.760 -3.324 1.00 0.00 N ATOM 1942 CA VAL A 128 -2.129 -8.838 -3.744 1.00 0.00 C ATOM 1943 C VAL A 128 -3.120 -9.632 -4.593 1.00 0.00 C ATOM 1944 O VAL A 128 -4.300 -9.646 -4.248 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.537 -7.595 -4.442 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.653 -6.588 -4.753 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.506 -6.889 -3.541 1.00 0.00 C ATOM 0 H VAL A 128 -0.161 -9.516 -3.663 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.664 -8.421 -2.890 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.053 -7.934 -5.358 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.227 -5.714 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.389 -7.052 -5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -3.136 -6.282 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.106 -6.017 -4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.988 -6.572 -2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.307 -7.578 -3.309 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.684 -10.387 -5.616 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.617 -11.193 -6.404 1.00 0.00 C ATOM 1959 C ARG A 129 -4.406 -12.191 -5.571 1.00 0.00 C ATOM 1960 O ARG A 129 -5.613 -12.324 -5.764 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.935 -11.896 -7.582 1.00 0.00 C ATOM 1962 CG ARG A 129 -4.016 -12.152 -8.636 1.00 0.00 C ATOM 1963 CD ARG A 129 -3.447 -12.546 -9.990 1.00 0.00 C ATOM 1964 NE ARG A 129 -4.501 -12.367 -10.998 1.00 0.00 N ATOM 1965 CZ ARG A 129 -4.941 -13.228 -11.917 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -4.422 -14.449 -12.029 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -5.918 -12.859 -12.733 1.00 0.00 N ATOM 0 H ARG A 129 -1.709 -10.453 -5.909 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.333 -10.477 -6.807 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.136 -11.277 -7.991 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.480 -12.833 -7.261 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.679 -12.942 -8.283 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.623 -11.254 -8.751 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.580 -11.931 -10.232 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.108 -13.582 -9.974 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.961 -11.457 -10.995 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.671 -14.743 -11.404 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.775 -15.090 -12.740 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.324 -11.927 -12.654 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.264 -13.507 -13.440 1.00 0.00 H new ATOM 1981 N GLN A 130 -3.754 -12.830 -4.600 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.376 -13.765 -3.669 1.00 0.00 C ATOM 1983 C GLN A 130 -5.538 -13.140 -2.902 1.00 0.00 C ATOM 1984 O GLN A 130 -6.400 -13.861 -2.400 1.00 0.00 O ATOM 1985 CB GLN A 130 -3.329 -14.346 -2.713 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.395 -15.330 -3.431 1.00 0.00 C ATOM 1987 CD GLN A 130 -2.827 -16.768 -3.196 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -4.040 -17.129 -3.561 1.00 0.00 O flip ATOM 1989 NE2 GLN A 130 -2.071 -17.578 -2.668 1.00 0.00 N flip ATOM 0 H GLN A 130 -2.755 -12.707 -4.437 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.798 -14.578 -4.260 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.742 -13.536 -2.279 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.830 -14.854 -1.889 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.392 -15.118 -4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.374 -15.191 -3.076 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.133 -17.292 -2.388 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.381 -18.537 -2.510 1.00 0.00 H new ATOM 1998 N THR A 131 -5.578 -11.814 -2.833 1.00 0.00 N ATOM 1999 CA THR A 131 -6.574 -11.051 -2.114 1.00 0.00 C ATOM 2000 C THR A 131 -7.516 -10.343 -3.101 1.00 0.00 C ATOM 2001 O THR A 131 -8.692 -10.181 -2.801 1.00 0.00 O ATOM 2002 CB THR A 131 -5.819 -10.104 -1.172 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.789 -10.808 -0.497 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.762 -9.495 -0.137 1.00 0.00 C ATOM 0 H THR A 131 -4.887 -11.224 -3.297 1.00 0.00 H new ATOM 0 HA THR A 131 -7.226 -11.683 -1.511 1.00 0.00 H new ATOM 0 HB THR A 131 -5.390 -9.304 -1.776 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.996 -10.858 -1.071 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.201 -8.828 0.518 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.545 -8.932 -0.645 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.214 -10.290 0.456 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.058 -10.014 -4.315 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.885 -9.561 -5.434 1.00 0.00 C ATOM 2014 C LEU A 132 -8.825 -10.666 -5.925 1.00 0.00 C ATOM 2015 O LEU A 132 -9.833 -10.365 -6.562 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.994 -9.136 -6.613 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.209 -7.827 -6.452 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.172 -7.692 -7.567 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.118 -6.601 -6.552 1.00 0.00 C ATOM 0 H LEU A 132 -6.067 -10.058 -4.551 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.477 -8.719 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.281 -9.938 -6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.623 -9.048 -7.499 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.742 -7.867 -5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.622 -6.759 -7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.478 -8.531 -7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.676 -7.689 -8.534 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.523 -5.696 -6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.606 -6.588 -7.527 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.874 -6.644 -5.768 1.00 0.00 H new ATOM 2031 N SER A 133 -8.504 -11.936 -5.663 1.00 0.00 N ATOM 2032 CA SER A 133 -9.415 -13.053 -5.867 1.00 0.00 C ATOM 2033 C SER A 133 -10.685 -12.833 -5.039 1.00 0.00 C ATOM 2034 O SER A 133 -11.805 -13.063 -5.513 1.00 0.00 O ATOM 2035 CB SER A 133 -8.700 -14.347 -5.447 1.00 0.00 C ATOM 2036 OG SER A 133 -9.553 -15.471 -5.554 1.00 0.00 O ATOM 0 H SER A 133 -7.593 -12.215 -5.299 1.00 0.00 H new ATOM 0 HA SER A 133 -9.703 -13.129 -6.916 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.820 -14.497 -6.072 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.349 -14.252 -4.419 1.00 0.00 H new ATOM 0 HG SER A 133 -9.067 -16.277 -5.281 1.00 0.00 H new ATOM 2042 N THR A 134 -10.503 -12.419 -3.786 1.00 0.00 N ATOM 2043 CA THR A 134 -11.559 -12.313 -2.809 1.00 0.00 C ATOM 2044 C THR A 134 -12.367 -11.037 -3.110 1.00 0.00 C ATOM 2045 O THR A 134 -11.798 -9.960 -3.281 1.00 0.00 O ATOM 2046 CB THR A 134 -10.874 -12.308 -1.425 1.00 0.00 C ATOM 2047 OG1 THR A 134 -10.128 -13.507 -1.279 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.860 -12.220 -0.261 1.00 0.00 C ATOM 0 H THR A 134 -9.590 -12.144 -3.424 1.00 0.00 H new ATOM 0 HA THR A 134 -12.269 -13.140 -2.835 1.00 0.00 H new ATOM 0 HB THR A 134 -10.242 -11.421 -1.390 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.687 -13.513 -0.404 1.00 0.00 H new ATOM 0 HG21 THR A 134 -11.312 -12.221 0.681 1.00 0.00 H new ATOM 0 HG22 THR A 134 -12.439 -11.300 -0.343 1.00 0.00 H new ATOM 0 HG23 THR A 134 -12.534 -13.076 -0.290 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.707 -11.119 -3.116 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.583 -9.954 -3.122 1.00 0.00 C ATOM 2058 C PRO A 135 -14.763 -9.388 -1.715 1.00 0.00 C ATOM 2059 O PRO A 135 -15.073 -8.210 -1.552 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.933 -10.472 -3.618 1.00 0.00 C ATOM 2061 CG PRO A 135 -15.933 -11.960 -3.275 1.00 0.00 C ATOM 2062 CD PRO A 135 -14.465 -12.353 -3.213 1.00 0.00 C ATOM 0 HA PRO A 135 -14.169 -9.160 -3.744 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.758 -9.954 -3.130 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -16.047 -10.314 -4.690 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.431 -12.145 -2.323 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.464 -12.539 -4.031 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.272 -12.994 -2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -14.177 -12.915 -4.101 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.687 -10.261 -0.711 1.00 0.00 N ATOM 2071 CA GLY A 136 -14.903 -9.986 0.691 1.00 0.00 C ATOM 2072 C GLY A 136 -13.981 -8.890 1.195 1.00 0.00 C ATOM 2073 O GLY A 136 -14.472 -7.828 1.567 1.00 0.00 O ATOM 0 H GLY A 136 -14.457 -11.241 -0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.940 -9.690 0.849 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.739 -10.895 1.270 1.00 0.00 H new ATOM 2077 N THR A 137 -12.674 -9.150 1.206 1.00 0.00 N ATOM 2078 CA THR A 137 -11.633 -8.163 1.443 1.00 0.00 C ATOM 2079 C THR A 137 -11.713 -7.055 0.385 1.00 0.00 C ATOM 2080 O THR A 137 -11.954 -7.321 -0.797 1.00 0.00 O ATOM 2081 CB THR A 137 -10.269 -8.878 1.440 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.307 -10.012 2.286 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.151 -7.954 1.914 1.00 0.00 C ATOM 0 H THR A 137 -12.303 -10.086 1.044 1.00 0.00 H new ATOM 0 HA THR A 137 -11.767 -7.685 2.413 1.00 0.00 H new ATOM 0 HB THR A 137 -10.066 -9.181 0.413 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.435 -10.459 2.274 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.203 -8.492 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.088 -7.090 1.253 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.362 -7.619 2.930 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.444 -5.810 0.782 1.00 0.00 N ATOM 2092 CA ILE A 138 -11.627 -4.647 -0.071 1.00 0.00 C ATOM 2093 C ILE A 138 -10.235 -4.068 -0.173 1.00 0.00 C ATOM 2094 O ILE A 138 -9.766 -3.416 0.753 1.00 0.00 O ATOM 2095 CB ILE A 138 -12.696 -3.677 0.488 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.102 -4.316 0.408 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -12.686 -2.348 -0.293 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.130 -3.638 1.321 1.00 0.00 C ATOM 0 H ILE A 138 -11.091 -5.585 1.712 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.026 -4.882 -1.058 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.455 -3.475 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.456 -4.271 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.030 -5.371 0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.445 -1.680 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.705 -1.881 -0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.901 -2.542 -1.344 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.094 -4.135 1.216 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.798 -3.706 2.357 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.230 -2.590 1.040 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.539 -4.412 -1.255 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.247 -3.827 -1.560 1.00 0.00 C ATOM 2112 C ILE A 139 -8.417 -2.312 -1.632 1.00 0.00 C ATOM 2113 O ILE A 139 -9.291 -1.815 -2.356 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.669 -4.370 -2.880 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.573 -5.907 -2.914 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.291 -3.741 -3.148 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.486 -6.520 -2.035 1.00 0.00 C ATOM 0 H ILE A 139 -9.857 -5.100 -1.937 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.539 -4.095 -0.776 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.365 -4.088 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.535 -6.320 -2.612 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.401 -6.220 -3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.889 -4.130 -4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.393 -2.658 -3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.613 -3.988 -2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.507 -7.605 -2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.511 -6.146 -2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.663 -6.247 -0.995 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.520 -1.637 -0.924 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.237 -0.220 -0.975 1.00 0.00 C ATOM 2131 C LEU A 140 -5.713 -0.116 -1.094 1.00 0.00 C ATOM 2132 O LEU A 140 -5.007 -0.905 -0.464 1.00 0.00 O ATOM 2133 CB LEU A 140 -7.741 0.432 0.326 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.489 1.761 0.158 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -8.653 2.365 1.558 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -7.800 2.755 -0.789 1.00 0.00 C ATOM 0 H LEU A 140 -6.926 -2.112 -0.245 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.726 0.287 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.400 -0.273 0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.887 0.598 0.982 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.451 1.558 -0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.182 3.315 1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.223 1.680 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.671 2.530 2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.393 3.668 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.807 2.993 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.711 2.311 -1.780 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.184 0.829 -1.865 1.00 0.00 N ATOM 2149 CA GLY A 141 -3.748 1.077 -1.945 1.00 0.00 C ATOM 2150 C GLY A 141 -3.456 2.335 -2.759 1.00 0.00 C ATOM 2151 O GLY A 141 -4.382 2.902 -3.342 1.00 0.00 O ATOM 0 H GLY A 141 -5.742 1.447 -2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.337 1.185 -0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.252 0.220 -2.402 1.00 0.00 H new ATOM 2155 N THR A 142 -2.196 2.769 -2.857 1.00 0.00 N ATOM 2156 CA THR A 142 -1.815 3.970 -3.621 1.00 0.00 C ATOM 2157 C THR A 142 -0.899 3.658 -4.822 1.00 0.00 C ATOM 2158 O THR A 142 0.324 3.626 -4.683 1.00 0.00 O ATOM 2159 CB THR A 142 -1.186 4.997 -2.663 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.025 5.273 -1.562 1.00 0.00 O ATOM 2161 CG2 THR A 142 -0.911 6.349 -3.317 1.00 0.00 C ATOM 0 H THR A 142 -1.408 2.300 -2.410 1.00 0.00 H new ATOM 0 HA THR A 142 -2.718 4.395 -4.061 1.00 0.00 H new ATOM 0 HB THR A 142 -0.252 4.527 -2.356 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.477 5.435 -0.766 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.468 7.024 -2.585 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.222 6.216 -4.151 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.846 6.773 -3.682 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.463 3.486 -6.024 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.709 3.194 -7.249 1.00 0.00 C ATOM 2171 C ILE A 143 -0.286 4.484 -7.987 1.00 0.00 C ATOM 2172 O ILE A 143 -1.148 5.283 -8.371 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.496 2.244 -8.182 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.912 2.736 -8.584 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.542 0.827 -7.578 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -3.041 3.029 -10.084 1.00 0.00 C ATOM 0 H ILE A 143 -2.470 3.547 -6.175 1.00 0.00 H new ATOM 0 HA ILE A 143 0.205 2.682 -6.948 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.943 2.229 -9.121 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.646 1.981 -8.302 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.150 3.639 -8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.098 0.166 -8.243 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.527 0.450 -7.458 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.034 0.862 -6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -4.053 3.369 -10.303 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.329 3.805 -10.366 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.833 2.122 -10.651 1.00 0.00 H new ATOM 2188 N PRO A 144 1.017 4.717 -8.237 1.00 0.00 N ATOM 2189 CA PRO A 144 1.455 5.855 -9.036 1.00 0.00 C ATOM 2190 C PRO A 144 1.072 5.658 -10.508 1.00 0.00 C ATOM 2191 O PRO A 144 0.981 4.532 -10.997 1.00 0.00 O ATOM 2192 CB PRO A 144 2.974 5.910 -8.851 1.00 0.00 C ATOM 2193 CG PRO A 144 3.353 4.447 -8.644 1.00 0.00 C ATOM 2194 CD PRO A 144 2.163 3.900 -7.856 1.00 0.00 C ATOM 0 HA PRO A 144 0.983 6.787 -8.725 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.471 6.335 -9.723 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.253 6.523 -7.994 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.485 3.925 -9.592 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.287 4.345 -8.091 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.989 2.850 -8.092 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.345 3.960 -6.783 1.00 0.00 H new ATOM 2202 N VAL A 145 0.891 6.763 -11.235 1.00 0.00 N ATOM 2203 CA VAL A 145 0.653 6.725 -12.675 1.00 0.00 C ATOM 2204 C VAL A 145 1.935 6.311 -13.421 1.00 0.00 C ATOM 2205 O VAL A 145 3.038 6.592 -12.942 1.00 0.00 O ATOM 2206 CB VAL A 145 0.140 8.096 -13.167 1.00 0.00 C ATOM 2207 CG1 VAL A 145 -1.283 8.364 -12.653 1.00 0.00 C ATOM 2208 CG2 VAL A 145 1.041 9.279 -12.770 1.00 0.00 C ATOM 0 H VAL A 145 0.906 7.704 -10.842 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.114 5.980 -12.887 1.00 0.00 H new ATOM 0 HB VAL A 145 0.150 8.030 -14.255 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.623 9.335 -13.012 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -1.954 7.587 -13.018 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.283 8.360 -11.563 1.00 0.00 H new ATOM 0 HG21 VAL A 145 0.614 10.206 -13.152 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.113 9.333 -11.684 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.036 9.137 -13.193 1.00 0.00 H new ATOM 2218 N PRO A 146 1.802 5.680 -14.600 1.00 0.00 N ATOM 2219 CA PRO A 146 2.915 5.342 -15.476 1.00 0.00 C ATOM 2220 C PRO A 146 3.454 6.572 -16.217 1.00 0.00 C ATOM 2221 O PRO A 146 4.652 6.843 -16.154 1.00 0.00 O ATOM 2222 CB PRO A 146 2.375 4.259 -16.421 1.00 0.00 C ATOM 2223 CG PRO A 146 0.858 4.457 -16.413 1.00 0.00 C ATOM 2224 CD PRO A 146 0.557 5.102 -15.076 1.00 0.00 C ATOM 0 HA PRO A 146 3.775 4.972 -14.917 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.783 4.370 -17.425 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.646 3.261 -16.076 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.538 5.092 -17.239 1.00 0.00 H new ATOM 0 HG3 PRO A 146 0.335 3.507 -16.520 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.210 5.869 -15.181 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.177 4.365 -14.368 1.00 0.00 H new ATOM 2232 N LYS A 147 2.578 7.292 -16.936 1.00 0.00 N ATOM 2233 CA LYS A 147 2.847 8.407 -17.855 1.00 0.00 C ATOM 2234 C LYS A 147 4.259 8.309 -18.434 1.00 0.00 C ATOM 2235 O LYS A 147 5.168 9.001 -17.971 1.00 0.00 O ATOM 2236 CB LYS A 147 2.546 9.765 -17.176 1.00 0.00 C ATOM 2237 CG LYS A 147 2.240 10.904 -18.159 1.00 0.00 C ATOM 2238 CD LYS A 147 3.419 11.372 -19.027 1.00 0.00 C ATOM 2239 CE LYS A 147 3.151 12.764 -19.606 1.00 0.00 C ATOM 2240 NZ LYS A 147 1.991 12.794 -20.524 1.00 0.00 N ATOM 0 H LYS A 147 1.579 7.091 -16.884 1.00 0.00 H new ATOM 0 HA LYS A 147 2.169 8.339 -18.706 1.00 0.00 H new ATOM 0 HB2 LYS A 147 1.697 9.642 -16.503 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.401 10.049 -16.562 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.433 10.583 -18.818 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.869 11.758 -17.592 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.331 11.391 -18.430 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.584 10.662 -19.837 1.00 0.00 H new ATOM 0 HE2 LYS A 147 2.979 13.465 -18.789 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.038 13.107 -20.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 1.879 13.753 -20.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.147 12.123 -21.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 1.130 12.527 -20.005 1.00 0.00 H new ATOM 2254 N GLY A 148 4.456 7.431 -19.414 1.00 0.00 N ATOM 2255 CA GLY A 148 5.780 7.062 -19.891 1.00 0.00 C ATOM 2256 C GLY A 148 6.023 5.638 -19.454 1.00 0.00 C ATOM 2257 O GLY A 148 5.372 4.737 -19.981 1.00 0.00 O ATOM 0 H GLY A 148 3.696 6.955 -19.900 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.837 7.148 -20.976 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.538 7.727 -19.478 1.00 0.00 H new ATOM 2261 N LYS A 149 6.955 5.428 -18.521 1.00 0.00 N ATOM 2262 CA LYS A 149 7.390 4.071 -18.211 1.00 0.00 C ATOM 2263 C LYS A 149 6.256 3.312 -17.527 1.00 0.00 C ATOM 2264 O LYS A 149 5.640 3.865 -16.609 1.00 0.00 O ATOM 2265 CB LYS A 149 8.672 4.050 -17.358 1.00 0.00 C ATOM 2266 CG LYS A 149 9.843 3.311 -18.034 1.00 0.00 C ATOM 2267 CD LYS A 149 10.209 3.799 -19.447 1.00 0.00 C ATOM 2268 CE LYS A 149 10.166 5.320 -19.580 1.00 0.00 C ATOM 2269 NZ LYS A 149 11.130 6.015 -18.704 1.00 0.00 N ATOM 0 H LYS A 149 7.411 6.163 -17.981 1.00 0.00 H new ATOM 0 HA LYS A 149 7.638 3.573 -19.148 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.974 5.075 -17.144 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.456 3.575 -16.401 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.723 3.403 -17.398 1.00 0.00 H new ATOM 0 HG3 LYS A 149 9.598 2.250 -18.087 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.208 3.445 -19.701 1.00 0.00 H new ATOM 0 HD3 LYS A 149 9.522 3.357 -20.168 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.367 5.592 -20.616 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.160 5.669 -19.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.624 6.697 -18.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 11.617 5.320 -18.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.828 6.519 -19.287 1.00 0.00 H new ATOM 2283 N PRO A 150 5.998 2.062 -17.934 1.00 0.00 N ATOM 2284 CA PRO A 150 5.070 1.202 -17.239 1.00 0.00 C ATOM 2285 C PRO A 150 5.614 0.825 -15.861 1.00 0.00 C ATOM 2286 O PRO A 150 6.764 1.097 -15.497 1.00 0.00 O ATOM 2287 CB PRO A 150 4.861 -0.013 -18.142 1.00 0.00 C ATOM 2288 CG PRO A 150 6.079 -0.043 -19.065 1.00 0.00 C ATOM 2289 CD PRO A 150 6.708 1.340 -18.975 1.00 0.00 C ATOM 0 HA PRO A 150 4.117 1.695 -17.050 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.788 -0.930 -17.557 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.937 0.075 -18.713 1.00 0.00 H new ATOM 0 HG2 PRO A 150 6.785 -0.814 -18.755 1.00 0.00 H new ATOM 0 HG3 PRO A 150 5.787 -0.273 -20.090 1.00 0.00 H new ATOM 0 HD2 PRO A 150 7.769 1.266 -18.738 1.00 0.00 H new ATOM 0 HD3 PRO A 150 6.630 1.862 -19.929 1.00 0.00 H new ATOM 2297 N LEU A 151 4.740 0.192 -15.090 1.00 0.00 N ATOM 2298 CA LEU A 151 4.946 -0.335 -13.762 1.00 0.00 C ATOM 2299 C LEU A 151 4.528 -1.809 -13.845 1.00 0.00 C ATOM 2300 O LEU A 151 3.762 -2.175 -14.736 1.00 0.00 O ATOM 2301 CB LEU A 151 4.006 0.413 -12.803 1.00 0.00 C ATOM 2302 CG LEU A 151 4.367 1.810 -12.257 1.00 0.00 C ATOM 2303 CD1 LEU A 151 5.671 1.820 -11.463 1.00 0.00 C ATOM 2304 CD2 LEU A 151 4.350 2.900 -13.324 1.00 0.00 C ATOM 0 H LEU A 151 3.787 0.023 -15.413 1.00 0.00 H new ATOM 0 HA LEU A 151 5.972 -0.226 -13.412 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.045 0.508 -13.309 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.850 -0.235 -11.941 1.00 0.00 H new ATOM 0 HG LEU A 151 3.568 2.052 -11.557 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.871 2.830 -11.105 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.584 1.144 -10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.490 1.493 -12.104 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.613 3.856 -12.872 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.072 2.657 -14.104 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.353 2.967 -13.760 1.00 0.00 H new ATOM 2316 N ALA A 152 4.967 -2.633 -12.894 1.00 0.00 N ATOM 2317 CA ALA A 152 4.703 -4.064 -12.876 1.00 0.00 C ATOM 2318 C ALA A 152 3.516 -4.366 -11.968 1.00 0.00 C ATOM 2319 O ALA A 152 2.466 -4.800 -12.438 1.00 0.00 O ATOM 2320 CB ALA A 152 5.959 -4.810 -12.413 1.00 0.00 C ATOM 0 H ALA A 152 5.526 -2.315 -12.102 1.00 0.00 H new ATOM 0 HA ALA A 152 4.450 -4.403 -13.881 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.761 -5.882 -12.399 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.780 -4.601 -13.099 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.230 -4.478 -11.411 1.00 0.00 H new ATOM 2326 N LEU A 153 3.671 -4.135 -10.659 1.00 0.00 N ATOM 2327 CA LEU A 153 2.623 -4.375 -9.670 1.00 0.00 C ATOM 2328 C LEU A 153 1.403 -3.536 -10.020 1.00 0.00 C ATOM 2329 O LEU A 153 0.300 -4.071 -10.065 1.00 0.00 O ATOM 2330 CB LEU A 153 3.164 -4.106 -8.254 1.00 0.00 C ATOM 2331 CG LEU A 153 2.190 -4.258 -7.064 1.00 0.00 C ATOM 2332 CD1 LEU A 153 1.407 -2.979 -6.777 1.00 0.00 C ATOM 2333 CD2 LEU A 153 1.256 -5.468 -7.140 1.00 0.00 C ATOM 0 H LEU A 153 4.536 -3.773 -10.257 1.00 0.00 H new ATOM 0 HA LEU A 153 2.310 -5.419 -9.685 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.005 -4.778 -8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.559 -3.090 -8.235 1.00 0.00 H new ATOM 0 HG LEU A 153 2.850 -4.453 -6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.739 -3.143 -5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.101 -2.173 -6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.821 -2.706 -7.655 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.613 -5.487 -6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.642 -5.398 -8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.848 -6.383 -7.176 1.00 0.00 H new ATOM 2345 N VAL A 154 1.588 -2.248 -10.329 1.00 0.00 N ATOM 2346 CA VAL A 154 0.467 -1.382 -10.680 1.00 0.00 C ATOM 2347 C VAL A 154 -0.344 -2.000 -11.819 1.00 0.00 C ATOM 2348 O VAL A 154 -1.567 -1.955 -11.739 1.00 0.00 O ATOM 2349 CB VAL A 154 0.942 0.037 -11.037 1.00 0.00 C ATOM 2350 CG1 VAL A 154 -0.211 0.943 -11.489 1.00 0.00 C ATOM 2351 CG2 VAL A 154 1.717 0.683 -9.877 1.00 0.00 C ATOM 0 H VAL A 154 2.499 -1.788 -10.342 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.180 -1.293 -9.807 1.00 0.00 H new ATOM 0 HB VAL A 154 1.621 -0.071 -11.883 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.177 1.933 -11.729 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.685 0.515 -12.372 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.945 1.026 -10.687 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.037 1.684 -10.166 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.073 0.747 -9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.592 0.077 -9.642 1.00 0.00 H new ATOM 2361 N GLU A 155 0.297 -2.578 -12.840 1.00 0.00 N ATOM 2362 CA GLU A 155 -0.378 -3.172 -13.990 1.00 0.00 C ATOM 2363 C GLU A 155 -1.013 -4.530 -13.664 1.00 0.00 C ATOM 2364 O GLU A 155 -1.904 -4.943 -14.403 1.00 0.00 O ATOM 2365 CB GLU A 155 0.597 -3.264 -15.178 1.00 0.00 C ATOM 2366 CG GLU A 155 0.703 -1.932 -15.947 1.00 0.00 C ATOM 2367 CD GLU A 155 -0.468 -1.664 -16.915 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -1.600 -1.363 -16.468 1.00 0.00 O ATOM 2369 OE2 GLU A 155 -0.266 -1.681 -18.152 1.00 0.00 O ATOM 0 H GLU A 155 1.314 -2.645 -12.888 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.205 -2.519 -14.268 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.584 -3.552 -14.815 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.266 -4.049 -15.858 1.00 0.00 H new ATOM 0 HG2 GLU A 155 0.760 -1.114 -15.228 1.00 0.00 H new ATOM 0 HG3 GLU A 155 1.635 -1.925 -16.512 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.623 -5.197 -12.572 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.227 -6.452 -12.097 1.00 0.00 C ATOM 2378 C GLU A 156 -2.648 -6.153 -11.576 1.00 0.00 C ATOM 2379 O GLU A 156 -3.601 -6.898 -11.801 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.277 -7.157 -11.124 1.00 0.00 C ATOM 2381 CG GLU A 156 -0.705 -7.379 -9.694 1.00 0.00 C ATOM 2382 CD GLU A 156 -1.624 -8.595 -9.457 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -1.843 -9.411 -10.395 1.00 0.00 O ATOM 2384 OE2 GLU A 156 -2.067 -8.721 -8.298 1.00 0.00 O ATOM 0 H GLU A 156 0.140 -4.873 -11.978 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.362 -7.176 -12.900 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.040 -8.132 -11.549 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.651 -6.585 -11.102 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.188 -7.495 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.219 -6.484 -9.344 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.803 -4.983 -10.953 1.00 0.00 N ATOM 2392 CA ILE A 157 -4.063 -4.451 -10.451 1.00 0.00 C ATOM 2393 C ILE A 157 -4.803 -3.728 -11.587 1.00 0.00 C ATOM 2394 O ILE A 157 -5.982 -3.990 -11.830 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.735 -3.536 -9.249 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.172 -4.349 -8.058 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.919 -2.663 -8.814 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.946 -3.660 -7.460 1.00 0.00 C ATOM 0 H ILE A 157 -2.017 -4.356 -10.779 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.734 -5.237 -10.106 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.960 -2.851 -9.593 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.940 -4.461 -7.293 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.905 -5.352 -8.391 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.623 -2.045 -7.966 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -5.222 -2.022 -9.642 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.754 -3.301 -8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.568 -4.250 -6.625 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.171 -3.571 -8.221 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -2.223 -2.667 -7.107 1.00 0.00 H new ATOM 2410 N ARG A 158 -4.138 -2.793 -12.280 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.737 -1.908 -13.287 1.00 0.00 C ATOM 2412 C ARG A 158 -5.303 -2.728 -14.441 1.00 0.00 C ATOM 2413 O ARG A 158 -6.239 -2.268 -15.095 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.682 -0.919 -13.810 1.00 0.00 C ATOM 2415 CG ARG A 158 -4.212 0.197 -14.721 1.00 0.00 C ATOM 2416 CD ARG A 158 -3.093 1.201 -15.067 1.00 0.00 C ATOM 2417 NE ARG A 158 -2.793 1.194 -16.504 1.00 0.00 N ATOM 2418 CZ ARG A 158 -2.786 2.221 -17.358 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -2.901 3.475 -16.931 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -2.657 1.970 -18.657 1.00 0.00 N ATOM 0 H ARG A 158 -3.140 -2.627 -12.151 1.00 0.00 H new ATOM 0 HA ARG A 158 -5.550 -1.348 -12.824 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -3.185 -0.460 -12.955 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.924 -1.480 -14.356 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.614 -0.236 -15.637 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.033 0.717 -14.227 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.394 2.203 -14.761 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -2.193 0.953 -14.505 1.00 0.00 H new ATOM 0 HE ARG A 158 -2.559 0.285 -16.903 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.997 3.667 -15.934 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.893 4.244 -17.601 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -2.566 1.008 -18.984 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -2.649 2.739 -19.327 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.788 -3.950 -14.635 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.265 -4.931 -15.602 1.00 0.00 C ATOM 2436 C ASN A 159 -6.774 -5.069 -15.544 1.00 0.00 C ATOM 2437 O ASN A 159 -7.431 -5.205 -16.573 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.663 -6.318 -15.306 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.951 -6.840 -16.534 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.517 -7.547 -17.358 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.700 -6.445 -16.705 1.00 0.00 N ATOM 0 H ASN A 159 -3.992 -4.290 -14.095 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.959 -4.580 -16.588 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.966 -6.251 -14.471 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.451 -7.011 -15.009 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.185 -6.729 -17.538 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.251 -5.856 -16.004 1.00 0.00 H new ATOM 2448 N ARG A 160 -7.310 -5.048 -14.323 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.707 -5.307 -14.051 1.00 0.00 C ATOM 2450 C ARG A 160 -9.566 -4.190 -14.586 1.00 0.00 C ATOM 2451 O ARG A 160 -10.687 -4.461 -14.998 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.886 -5.477 -12.538 1.00 0.00 C ATOM 2453 CG ARG A 160 -8.193 -6.778 -12.111 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.674 -6.774 -10.683 1.00 0.00 C ATOM 2455 NE ARG A 160 -8.768 -7.098 -9.760 1.00 0.00 N ATOM 2456 CZ ARG A 160 -9.172 -8.321 -9.404 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -8.528 -9.409 -9.830 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -10.211 -8.444 -8.584 1.00 0.00 N ATOM 0 H ARG A 160 -6.766 -4.845 -13.484 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.022 -6.222 -14.553 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.457 -4.627 -12.008 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.945 -5.510 -12.283 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.895 -7.604 -12.227 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.360 -6.970 -12.787 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.868 -7.500 -10.576 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.257 -5.797 -10.440 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.270 -6.311 -9.349 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.714 -9.315 -10.437 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.850 -10.335 -9.549 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.687 -7.612 -8.236 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.532 -9.370 -8.303 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.093 -2.940 -14.523 1.00 0.00 N ATOM 2473 CA LYS A 161 -9.834 -1.707 -14.812 1.00 0.00 C ATOM 2474 C LYS A 161 -11.059 -1.485 -13.897 1.00 0.00 C ATOM 2475 O LYS A 161 -11.509 -0.354 -13.728 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.179 -1.703 -16.315 1.00 0.00 C ATOM 2477 CG LYS A 161 -10.062 -0.336 -16.991 1.00 0.00 C ATOM 2478 CD LYS A 161 -8.646 0.273 -17.070 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.581 -0.672 -17.662 1.00 0.00 C ATOM 2480 NZ LYS A 161 -6.299 0.025 -17.927 1.00 0.00 N ATOM 0 H LYS A 161 -8.128 -2.751 -14.254 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.202 -0.849 -14.583 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.521 -2.405 -16.827 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.197 -2.070 -16.442 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -10.454 -0.422 -18.005 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.706 0.364 -16.459 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.686 1.180 -17.674 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.335 0.570 -16.069 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.408 -1.498 -16.973 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.956 -1.104 -18.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.562 -0.675 -18.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.415 0.669 -18.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.020 0.570 -17.087 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.545 -2.534 -13.241 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.587 -2.683 -12.221 1.00 0.00 C ATOM 2496 C ASP A 162 -12.113 -2.115 -10.869 1.00 0.00 C ATOM 2497 O ASP A 162 -12.140 -2.775 -9.825 1.00 0.00 O ATOM 2498 CB ASP A 162 -12.931 -4.192 -12.138 1.00 0.00 C ATOM 2499 CG ASP A 162 -14.408 -4.551 -12.266 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -15.291 -3.679 -12.099 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -14.673 -5.751 -12.525 1.00 0.00 O ATOM 0 H ASP A 162 -11.151 -3.452 -13.447 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.481 -2.118 -12.485 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -12.382 -4.713 -12.923 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -12.566 -4.575 -11.185 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.572 -0.900 -10.882 1.00 0.00 N ATOM 2507 CA VAL A 163 -11.021 -0.208 -9.726 1.00 0.00 C ATOM 2508 C VAL A 163 -11.401 1.262 -9.870 1.00 0.00 C ATOM 2509 O VAL A 163 -11.177 1.861 -10.923 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.500 -0.469 -9.650 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.816 0.357 -8.561 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -9.221 -1.953 -9.351 1.00 0.00 C ATOM 0 H VAL A 163 -11.504 -0.349 -11.737 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.423 -0.568 -8.779 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.097 -0.181 -10.621 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.749 0.134 -8.552 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.964 1.418 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.247 0.108 -7.591 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.145 -2.118 -9.301 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.674 -2.223 -8.397 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.646 -2.570 -10.143 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.986 1.859 -8.827 1.00 0.00 N ATOM 2523 CA LYS A 164 -12.009 3.317 -8.695 1.00 0.00 C ATOM 2524 C LYS A 164 -10.578 3.735 -8.404 1.00 0.00 C ATOM 2525 O LYS A 164 -10.094 3.479 -7.303 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.955 3.793 -7.574 1.00 0.00 C ATOM 2527 CG LYS A 164 -13.052 5.310 -7.459 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.829 6.031 -8.577 1.00 0.00 C ATOM 2529 CE LYS A 164 -15.343 6.118 -8.315 1.00 0.00 C ATOM 2530 NZ LYS A 164 -16.083 4.869 -8.595 1.00 0.00 N ATOM 0 H LYS A 164 -12.447 1.358 -8.067 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.389 3.772 -9.610 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.950 3.386 -7.753 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.611 3.386 -6.623 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.522 5.551 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -12.041 5.716 -7.428 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -13.430 7.039 -8.694 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.661 5.510 -9.520 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.504 6.396 -7.273 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.760 6.918 -8.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -17.094 5.083 -8.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -15.719 4.438 -9.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.957 4.206 -7.804 1.00 0.00 H new ATOM 2544 N VAL A 165 -9.873 4.310 -9.371 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.590 4.913 -9.148 1.00 0.00 C ATOM 2546 C VAL A 165 -8.827 6.393 -8.877 1.00 0.00 C ATOM 2547 O VAL A 165 -8.809 7.205 -9.805 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.669 4.637 -10.336 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.961 3.300 -10.146 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -8.289 4.662 -11.734 1.00 0.00 C ATOM 0 H VAL A 165 -10.191 4.365 -10.339 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.078 4.489 -8.284 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.988 5.488 -10.321 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.307 3.111 -10.997 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.368 3.329 -9.232 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.701 2.503 -10.073 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.520 4.450 -12.477 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -9.073 3.908 -11.798 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.716 5.646 -11.925 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.070 6.738 -7.611 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.215 8.113 -7.166 1.00 0.00 C ATOM 2562 C PHE A 166 -7.935 8.869 -7.508 1.00 0.00 C ATOM 2563 O PHE A 166 -6.934 8.739 -6.802 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.503 8.191 -5.655 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.901 7.784 -5.219 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -12.035 8.260 -5.914 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.081 6.925 -4.114 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.321 7.835 -5.544 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.367 6.470 -3.788 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.488 6.946 -4.474 1.00 0.00 C ATOM 0 H PHE A 166 -9.172 6.055 -6.860 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.066 8.566 -7.676 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.784 7.558 -5.135 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.325 9.214 -5.324 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.912 8.953 -6.733 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.232 6.619 -3.521 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.184 8.194 -6.086 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.492 5.744 -2.998 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.478 6.630 -4.181 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.929 9.640 -8.594 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.850 10.574 -8.873 1.00 0.00 C ATOM 2582 C ASN A 167 -7.011 11.720 -7.890 1.00 0.00 C ATOM 2583 O ASN A 167 -7.956 12.498 -8.019 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.881 11.057 -10.324 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.490 11.507 -10.722 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.836 10.868 -11.538 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.946 12.534 -10.106 1.00 0.00 N ATOM 0 H ASN A 167 -8.667 9.632 -9.298 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.879 10.095 -8.751 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.220 10.256 -10.981 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -7.588 11.879 -10.432 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.981 12.797 -10.308 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -5.489 13.067 -9.427 1.00 0.00 H new ATOM 2594 N VAL A 168 -6.136 11.813 -6.892 1.00 0.00 N ATOM 2595 CA VAL A 168 -6.132 12.961 -6.000 1.00 0.00 C ATOM 2596 C VAL A 168 -5.851 14.197 -6.865 1.00 0.00 C ATOM 2597 O VAL A 168 -5.065 14.135 -7.822 1.00 0.00 O ATOM 2598 CB VAL A 168 -5.075 12.722 -4.885 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.710 13.319 -5.212 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.469 13.257 -3.509 1.00 0.00 C ATOM 0 H VAL A 168 -5.426 11.110 -6.684 1.00 0.00 H new ATOM 0 HA VAL A 168 -7.084 13.114 -5.491 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.023 11.634 -4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.019 13.117 -4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.327 12.871 -6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.807 14.396 -5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.673 13.046 -2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.626 14.334 -3.569 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.389 12.773 -3.180 1.00 0.00 H new ATOM 2610 N THR A 169 -6.400 15.343 -6.504 1.00 0.00 N ATOM 2611 CA THR A 169 -5.853 16.613 -6.955 1.00 0.00 C ATOM 2612 C THR A 169 -4.999 17.142 -5.809 1.00 0.00 C ATOM 2613 O THR A 169 -5.000 16.625 -4.690 1.00 0.00 O ATOM 2614 CB THR A 169 -6.981 17.529 -7.447 1.00 0.00 C ATOM 2615 OG1 THR A 169 -7.740 17.917 -6.344 1.00 0.00 O ATOM 2616 CG2 THR A 169 -7.915 16.856 -8.462 1.00 0.00 C ATOM 0 H THR A 169 -7.220 15.422 -5.903 1.00 0.00 H new ATOM 0 HA THR A 169 -5.205 16.529 -7.827 1.00 0.00 H new ATOM 0 HB THR A 169 -6.514 18.375 -7.951 1.00 0.00 H new ATOM 0 HG1 THR A 169 -8.633 18.191 -6.641 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.689 17.560 -8.767 1.00 0.00 H new ATOM 0 HG22 THR A 169 -7.341 16.547 -9.335 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.380 15.982 -8.005 1.00 0.00 H new ATOM 2624 N LYS A 170 -4.175 18.139 -6.075 1.00 0.00 N ATOM 2625 CA LYS A 170 -3.605 18.976 -5.023 1.00 0.00 C ATOM 2626 C LYS A 170 -4.666 19.900 -4.421 1.00 0.00 C ATOM 2627 O LYS A 170 -4.443 20.440 -3.342 1.00 0.00 O ATOM 2628 CB LYS A 170 -2.415 19.763 -5.584 1.00 0.00 C ATOM 2629 CG LYS A 170 -1.290 18.790 -5.980 1.00 0.00 C ATOM 2630 CD LYS A 170 -0.062 19.491 -6.559 1.00 0.00 C ATOM 2631 CE LYS A 170 0.578 20.406 -5.507 1.00 0.00 C ATOM 2632 NZ LYS A 170 1.826 21.035 -5.981 1.00 0.00 N ATOM 0 H LYS A 170 -3.881 18.394 -7.018 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.246 18.341 -4.213 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -2.728 20.345 -6.451 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.051 20.471 -4.839 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.992 18.214 -5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.674 18.080 -6.713 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.663 18.750 -6.895 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.348 20.076 -7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.133 21.184 -5.228 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.787 19.827 -4.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.215 21.642 -5.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.517 20.296 -6.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.626 21.611 -6.824 1.00 0.00 H new ATOM 2646 N GLU A 171 -5.820 20.046 -5.071 1.00 0.00 N ATOM 2647 CA GLU A 171 -6.838 21.020 -4.714 1.00 0.00 C ATOM 2648 C GLU A 171 -7.805 20.429 -3.686 1.00 0.00 C ATOM 2649 O GLU A 171 -7.842 20.839 -2.526 1.00 0.00 O ATOM 2650 CB GLU A 171 -7.528 21.437 -6.016 1.00 0.00 C ATOM 2651 CG GLU A 171 -8.769 22.285 -5.759 1.00 0.00 C ATOM 2652 CD GLU A 171 -9.196 22.996 -7.036 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -9.406 22.317 -8.065 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -9.226 24.247 -7.030 1.00 0.00 O ATOM 0 H GLU A 171 -6.074 19.475 -5.877 1.00 0.00 H new ATOM 0 HA GLU A 171 -6.409 21.901 -4.238 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -6.827 21.998 -6.634 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -7.808 20.547 -6.579 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -9.581 21.654 -5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -8.562 23.017 -4.978 1.00 0.00 H new ATOM 2661 N ASN A 172 -8.549 19.405 -4.096 1.00 0.00 N ATOM 2662 CA ASN A 172 -9.533 18.673 -3.317 1.00 0.00 C ATOM 2663 C ASN A 172 -8.849 17.443 -2.721 1.00 0.00 C ATOM 2664 O ASN A 172 -9.500 16.421 -2.497 1.00 0.00 O ATOM 2665 CB ASN A 172 -10.789 18.349 -4.163 1.00 0.00 C ATOM 2666 CG ASN A 172 -10.557 17.447 -5.372 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -10.363 17.940 -6.477 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -10.533 16.134 -5.223 1.00 0.00 N ATOM 0 H ASN A 172 -8.472 19.043 -5.047 1.00 0.00 H new ATOM 0 HA ASN A 172 -9.907 19.280 -2.493 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -11.528 17.876 -3.516 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -11.223 19.287 -4.510 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -10.353 15.533 -6.027 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -10.694 15.722 -4.304 1.00 0.00 H new ATOM 2675 N ARG A 173 -7.532 17.530 -2.463 1.00 0.00 N ATOM 2676 CA ARG A 173 -6.740 16.477 -1.836 1.00 0.00 C ATOM 2677 C ARG A 173 -7.462 16.034 -0.575 1.00 0.00 C ATOM 2678 O ARG A 173 -7.820 14.869 -0.435 1.00 0.00 O ATOM 2679 CB ARG A 173 -5.308 16.960 -1.509 1.00 0.00 C ATOM 2680 CG ARG A 173 -4.436 15.917 -0.789 1.00 0.00 C ATOM 2681 CD ARG A 173 -3.012 16.450 -0.565 1.00 0.00 C ATOM 2682 NE ARG A 173 -2.109 16.160 -1.689 1.00 0.00 N ATOM 2683 CZ ARG A 173 -0.793 15.928 -1.617 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -0.125 16.007 -0.467 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -0.162 15.597 -2.736 1.00 0.00 N ATOM 0 H ARG A 173 -6.983 18.358 -2.693 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.636 15.640 -2.526 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -4.815 17.251 -2.437 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.372 17.854 -0.888 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.887 15.660 0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.397 15.001 -1.379 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.053 17.528 -0.408 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.604 16.010 0.345 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.529 16.133 -2.618 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.617 16.250 0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.878 15.824 -0.446 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -0.680 15.527 -3.612 1.00 0.00 H new ATOM 0 HH22 ARG A 173 0.841 15.413 -2.720 1.00 0.00 H new ATOM 2699 N ASN A 174 -7.716 16.984 0.327 1.00 0.00 N ATOM 2700 CA ASN A 174 -8.349 16.712 1.600 1.00 0.00 C ATOM 2701 C ASN A 174 -9.885 16.643 1.513 1.00 0.00 C ATOM 2702 O ASN A 174 -10.554 16.694 2.543 1.00 0.00 O ATOM 2703 CB ASN A 174 -7.870 17.695 2.683 1.00 0.00 C ATOM 2704 CG ASN A 174 -7.819 17.041 4.066 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -8.118 15.859 4.249 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -7.358 17.765 5.069 1.00 0.00 N ATOM 0 H ASN A 174 -7.483 17.967 0.185 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.031 15.713 1.897 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.880 18.069 2.422 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.538 18.556 2.713 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.250 17.346 5.993 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.110 18.743 4.920 1.00 0.00 H new ATOM 2713 N HIS A 175 -10.461 16.472 0.319 1.00 0.00 N ATOM 2714 CA HIS A 175 -11.838 16.014 0.126 1.00 0.00 C ATOM 2715 C HIS A 175 -11.772 14.669 -0.605 1.00 0.00 C ATOM 2716 O HIS A 175 -12.438 14.459 -1.620 1.00 0.00 O ATOM 2717 CB HIS A 175 -12.686 17.057 -0.621 1.00 0.00 C ATOM 2718 CG HIS A 175 -12.931 18.330 0.133 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -14.117 18.779 0.672 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -11.990 19.283 0.347 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -13.883 19.986 1.216 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -12.591 20.337 1.042 1.00 0.00 N ATOM 0 H HIS A 175 -9.972 16.652 -0.558 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.337 15.883 1.086 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -12.192 17.299 -1.562 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -13.648 16.610 -0.872 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -10.957 19.236 0.035 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -14.623 20.589 1.721 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -12.143 21.198 1.355 1.00 0.00 H new ATOM 2730 N LEU A 176 -10.918 13.762 -0.115 1.00 0.00 N ATOM 2731 CA LEU A 176 -10.839 12.408 -0.643 1.00 0.00 C ATOM 2732 C LEU A 176 -10.926 11.341 0.434 1.00 0.00 C ATOM 2733 O LEU A 176 -11.557 10.326 0.182 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.549 12.217 -1.436 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.686 10.994 -2.353 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -10.447 11.333 -3.638 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -8.297 10.457 -2.648 1.00 0.00 C ATOM 0 H LEU A 176 -10.271 13.950 0.651 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.704 12.287 -1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -9.339 13.107 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.708 12.082 -0.756 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.272 10.226 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.524 10.442 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -11.447 11.687 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.913 12.112 -4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.374 9.586 -3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -7.706 11.228 -3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.812 10.170 -1.715 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.341 11.543 1.619 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.436 10.600 2.737 1.00 0.00 C ATOM 2751 C LEU A 177 -11.903 10.134 2.901 1.00 0.00 C ATOM 2752 O LEU A 177 -12.124 8.929 2.817 1.00 0.00 O ATOM 2753 CB LEU A 177 -9.889 11.290 4.007 1.00 0.00 C ATOM 2754 CG LEU A 177 -9.745 10.529 5.338 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -9.560 11.580 6.440 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.878 9.599 5.761 1.00 0.00 C ATOM 0 H LEU A 177 -9.785 12.371 1.830 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.838 9.708 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.902 11.679 3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.530 12.150 4.201 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.901 9.857 5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -9.454 11.082 7.404 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -8.666 12.169 6.235 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -10.429 12.237 6.465 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.631 9.136 6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.800 10.171 5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.013 8.824 5.007 1.00 0.00 H new ATOM 2768 N PRO A 178 -12.922 11.015 3.059 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.301 10.557 3.222 1.00 0.00 C ATOM 2770 C PRO A 178 -14.878 9.898 1.965 1.00 0.00 C ATOM 2771 O PRO A 178 -15.798 9.095 2.064 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.116 11.803 3.565 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.320 12.951 2.958 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.884 12.474 3.147 1.00 0.00 C ATOM 0 HA PRO A 178 -14.337 9.792 3.997 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.120 11.750 3.145 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.227 11.922 4.643 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.564 13.106 1.907 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.508 13.894 3.471 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.231 12.893 2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.491 12.795 4.112 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.378 10.246 0.784 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.832 9.732 -0.510 1.00 0.00 C ATOM 2784 C ASP A 179 -14.396 8.275 -0.672 1.00 0.00 C ATOM 2785 O ASP A 179 -15.199 7.394 -0.981 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.258 10.621 -1.622 1.00 0.00 C ATOM 2787 CG ASP A 179 -14.895 10.422 -2.993 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.844 9.618 -3.154 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -14.459 11.161 -3.907 1.00 0.00 O ATOM 0 H ASP A 179 -13.617 10.919 0.695 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.920 9.757 -0.570 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.376 11.665 -1.330 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.188 10.431 -1.703 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.133 8.006 -0.326 1.00 0.00 N ATOM 2795 CA ILE A 180 -12.573 6.675 -0.148 1.00 0.00 C ATOM 2796 C ILE A 180 -13.421 5.905 0.858 1.00 0.00 C ATOM 2797 O ILE A 180 -13.871 4.808 0.530 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.090 6.771 0.265 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.179 7.341 -0.827 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -10.516 5.431 0.752 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.024 8.142 -0.210 1.00 0.00 C ATOM 0 H ILE A 180 -12.450 8.744 -0.157 1.00 0.00 H new ATOM 0 HA ILE A 180 -12.597 6.124 -1.088 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.098 7.475 1.097 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.780 6.529 -1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -10.758 7.982 -1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.470 5.562 1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.080 5.087 1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -10.591 4.692 -0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.390 8.537 -1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.427 8.967 0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.434 7.491 0.435 1.00 0.00 H new ATOM 2813 N VAL A 181 -13.663 6.470 2.045 1.00 0.00 N ATOM 2814 CA VAL A 181 -14.501 5.836 3.056 1.00 0.00 C ATOM 2815 C VAL A 181 -15.865 5.505 2.452 1.00 0.00 C ATOM 2816 O VAL A 181 -16.329 4.387 2.655 1.00 0.00 O ATOM 2817 CB VAL A 181 -14.611 6.717 4.316 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -15.631 6.168 5.324 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.260 6.866 5.032 1.00 0.00 C ATOM 0 H VAL A 181 -13.284 7.374 2.327 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.040 4.902 3.377 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.946 7.691 3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.672 6.823 6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.615 6.122 4.858 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.331 5.168 5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.383 7.494 5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.898 5.883 5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -12.539 7.326 4.356 1.00 0.00 H new ATOM 2829 N THR A 182 -16.489 6.413 1.695 1.00 0.00 N ATOM 2830 CA THR A 182 -17.804 6.186 1.120 1.00 0.00 C ATOM 2831 C THR A 182 -17.749 4.996 0.158 1.00 0.00 C ATOM 2832 O THR A 182 -18.646 4.161 0.188 1.00 0.00 O ATOM 2833 CB THR A 182 -18.363 7.445 0.427 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.214 8.628 1.191 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.868 7.290 0.193 1.00 0.00 C ATOM 0 H THR A 182 -16.090 7.324 1.468 1.00 0.00 H new ATOM 0 HA THR A 182 -18.493 5.953 1.932 1.00 0.00 H new ATOM 0 HB THR A 182 -17.793 7.536 -0.498 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.273 8.900 1.192 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.254 8.184 -0.297 1.00 0.00 H new ATOM 0 HG22 THR A 182 -20.050 6.422 -0.440 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.373 7.154 1.149 1.00 0.00 H new ATOM 2843 N CYS A 183 -16.708 4.881 -0.672 1.00 0.00 N ATOM 2844 CA CYS A 183 -16.563 3.777 -1.614 1.00 0.00 C ATOM 2845 C CYS A 183 -16.340 2.452 -0.872 1.00 0.00 C ATOM 2846 O CYS A 183 -16.974 1.447 -1.187 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.422 4.106 -2.586 1.00 0.00 C ATOM 2848 SG CYS A 183 -15.661 3.238 -4.167 1.00 0.00 S ATOM 0 H CYS A 183 -15.943 5.554 -0.706 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.480 3.651 -2.190 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.381 5.182 -2.758 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -14.467 3.817 -2.146 1.00 0.00 H new ATOM 0 HG CYS A 183 -14.686 3.532 -4.975 1.00 0.00 H new ATOM 2854 N VAL A 184 -15.481 2.445 0.148 1.00 0.00 N ATOM 2855 CA VAL A 184 -15.187 1.247 0.926 1.00 0.00 C ATOM 2856 C VAL A 184 -16.446 0.813 1.686 1.00 0.00 C ATOM 2857 O VAL A 184 -16.875 -0.337 1.562 1.00 0.00 O ATOM 2858 CB VAL A 184 -13.976 1.511 1.843 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -13.728 0.357 2.823 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -12.689 1.706 1.023 1.00 0.00 C ATOM 0 H VAL A 184 -14.970 3.272 0.456 1.00 0.00 H new ATOM 0 HA VAL A 184 -14.910 0.418 0.275 1.00 0.00 H new ATOM 0 HB VAL A 184 -14.218 2.417 2.399 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -12.865 0.589 3.447 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -14.606 0.220 3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -13.536 -0.559 2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.853 1.890 1.697 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -12.492 0.809 0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -12.810 2.558 0.353 1.00 0.00 H new ATOM 2870 N GLN A 185 -17.058 1.711 2.463 1.00 0.00 N ATOM 2871 CA GLN A 185 -18.255 1.395 3.229 1.00 0.00 C ATOM 2872 C GLN A 185 -19.469 1.168 2.327 1.00 0.00 C ATOM 2873 O GLN A 185 -20.451 0.616 2.824 1.00 0.00 O ATOM 2874 CB GLN A 185 -18.537 2.464 4.308 1.00 0.00 C ATOM 2875 CG GLN A 185 -19.092 3.801 3.782 1.00 0.00 C ATOM 2876 CD GLN A 185 -20.559 4.065 4.116 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -20.894 5.114 4.650 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -21.487 3.176 3.810 1.00 0.00 N ATOM 0 H GLN A 185 -16.735 2.672 2.575 1.00 0.00 H new ATOM 0 HA GLN A 185 -18.064 0.454 3.745 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -19.246 2.053 5.026 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -17.612 2.662 4.850 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -18.490 4.613 4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -18.971 3.827 2.699 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -21.224 2.297 3.365 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -22.467 3.369 4.019 1.00 0.00 H new ATOM 2887 N SER A 186 -19.429 1.581 1.050 1.00 0.00 N ATOM 2888 CA SER A 186 -20.551 1.499 0.126 1.00 0.00 C ATOM 2889 C SER A 186 -21.060 0.073 0.136 1.00 0.00 C ATOM 2890 O SER A 186 -22.224 -0.136 0.469 1.00 0.00 O ATOM 2891 CB SER A 186 -20.191 2.029 -1.286 1.00 0.00 C ATOM 2892 OG SER A 186 -20.356 1.096 -2.338 1.00 0.00 O ATOM 0 H SER A 186 -18.593 1.989 0.631 1.00 0.00 H new ATOM 0 HA SER A 186 -21.357 2.156 0.452 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.807 2.903 -1.497 1.00 0.00 H new ATOM 0 HB3 SER A 186 -19.154 2.364 -1.278 1.00 0.00 H new ATOM 0 HG SER A 186 -20.108 1.515 -3.189 1.00 0.00 H new ATOM 2898 N SER A 187 -20.189 -0.896 -0.173 1.00 0.00 N ATOM 2899 CA SER A 187 -20.548 -2.274 -0.467 1.00 0.00 C ATOM 2900 C SER A 187 -21.578 -2.324 -1.603 1.00 0.00 C ATOM 2901 O SER A 187 -21.204 -2.634 -2.732 1.00 0.00 O ATOM 2902 CB SER A 187 -20.943 -2.996 0.827 1.00 0.00 C ATOM 2903 OG SER A 187 -19.901 -2.806 1.776 1.00 0.00 O ATOM 0 H SER A 187 -19.184 -0.729 -0.225 1.00 0.00 H new ATOM 0 HA SER A 187 -19.693 -2.831 -0.850 1.00 0.00 H new ATOM 0 HB2 SER A 187 -21.884 -2.601 1.211 1.00 0.00 H new ATOM 0 HB3 SER A 187 -21.096 -4.058 0.638 1.00 0.00 H new ATOM 0 HG SER A 187 -19.337 -3.607 1.807 1.00 0.00 H new ATOM 2909 N ARG A 188 -22.843 -1.966 -1.364 1.00 0.00 N ATOM 2910 CA ARG A 188 -23.871 -1.845 -2.395 1.00 0.00 C ATOM 2911 C ARG A 188 -24.425 -0.418 -2.520 1.00 0.00 C ATOM 2912 O ARG A 188 -25.422 -0.231 -3.220 1.00 0.00 O ATOM 2913 CB ARG A 188 -24.987 -2.877 -2.153 1.00 0.00 C ATOM 2914 CG ARG A 188 -24.462 -4.297 -1.891 1.00 0.00 C ATOM 2915 CD ARG A 188 -25.612 -5.306 -1.895 1.00 0.00 C ATOM 2916 NE ARG A 188 -25.225 -6.549 -1.219 1.00 0.00 N ATOM 2917 CZ ARG A 188 -25.992 -7.622 -1.019 1.00 0.00 C ATOM 2918 NH1 ARG A 188 -27.174 -7.733 -1.617 1.00 0.00 N ATOM 2919 NH2 ARG A 188 -25.546 -8.565 -0.200 1.00 0.00 N ATOM 0 H ARG A 188 -23.185 -1.748 -0.428 1.00 0.00 H new ATOM 0 HA ARG A 188 -23.402 -2.061 -3.355 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -25.588 -2.558 -1.302 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -25.647 -2.896 -3.020 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -23.732 -4.567 -2.654 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -23.947 -4.329 -0.931 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -26.481 -4.874 -1.399 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -25.906 -5.523 -2.922 1.00 0.00 H new ATOM 0 HE ARG A 188 -24.270 -6.598 -0.865 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -27.504 -6.993 -2.237 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -27.751 -8.558 -1.456 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -24.640 -8.458 0.256 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -26.109 -9.398 -0.026 1.00 0.00 H new ATOM 2933 N LYS A 189 -23.893 0.584 -1.803 1.00 0.00 N ATOM 2934 CA LYS A 189 -24.159 1.990 -2.124 1.00 0.00 C ATOM 2935 C LYS A 189 -23.267 2.404 -3.286 1.00 0.00 C ATOM 2936 O LYS A 189 -23.328 3.577 -3.704 1.00 0.00 O ATOM 2937 CB LYS A 189 -23.931 2.929 -0.917 1.00 0.00 C ATOM 2938 CG LYS A 189 -24.571 2.558 0.434 1.00 0.00 C ATOM 2939 CD LYS A 189 -26.102 2.444 0.412 1.00 0.00 C ATOM 2940 CE LYS A 189 -26.535 1.036 -0.008 1.00 0.00 C ATOM 2941 NZ LYS A 189 -27.999 0.887 -0.087 1.00 0.00 N ATOM 0 H LYS A 189 -23.279 0.445 -1.001 1.00 0.00 H new ATOM 0 HA LYS A 189 -25.211 2.081 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -22.855 3.014 -0.762 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -24.293 3.919 -1.194 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.155 1.608 0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -24.287 3.308 1.173 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -26.503 2.674 1.399 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -26.516 3.178 -0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -26.098 0.801 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -26.139 0.312 0.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -28.234 -0.084 -0.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -28.419 1.083 0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -28.379 1.557 -0.786 1.00 0.00 H new TER 2955 LYS A 189