USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1101 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 8 LYS NZ :NH3+ 178:sc= 1.2 (180deg=0) USER MOD Set 1.2: A 155 ASN : amide:sc= 0.659 K(o=1.9,f=-14!) USER MOD Set 2.1: A 105 SER OG : rot -150:sc= -1.9 USER MOD Set 2.2: A 113 MET CE :methyl 145:sc= -3.45 (180deg=-0.344) USER MOD Set 3.1: A 78 ASN : amide:sc= 0.945 K(o=2.1,f=-4) USER MOD Set 3.2: A 79 LYS NZ :NH3+ 157:sc= 1.15 (180deg=0) USER MOD Set 4.1: A 70 LYS NZ :NH3+ 170:sc= 0.205 (180deg=0) USER MOD Set 4.2: A 72 SER OG : rot 64:sc= -1.28 USER MOD Set 5.1: A 60 MET CE :methyl -174:sc= -0.737 (180deg=-0.963) USER MOD Set 5.2: A 103 GLN : amide:sc= -1.29 K(o=-2,f=-2.9) USER MOD Set 6.1: A 14 ASN : amide:sc= -0.693 X(o=0.24,f=-0.16) USER MOD Set 6.2: A 127 CYS SG : rot -155:sc= 0.929 USER MOD Set 7.1: A 7 SER OG : rot 180:sc= 1.02 USER MOD Set 7.2: A 50 SER OG : rot 64:sc= 0.216 USER MOD Single : A 4 LYS NZ :NH3+ -146:sc= 0.0161 (180deg=-0.636) USER MOD Single : A 10 SER OG : rot 180:sc= -1.05 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= -1.13 K(o=-1.1,f=-4!) USER MOD Single : A 24 GLN : amide:sc= -0.0168 X(o=-0.017,f=-0.3) USER MOD Single : A 26 ASN : amide:sc= -3.1 X(o=-3.1,f=-3.4) USER MOD Single : A 51 MET CE :methyl -115:sc= -3.72 (180deg=-7.37!) USER MOD Single : A 52 TYR OH : rot -123:sc= 0.318 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot -53:sc= -0.944 USER MOD Single : A 65 SER OG : rot 140:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 180:sc= -0.653 USER MOD Single : A 73 THR OG1 : rot 123:sc= 0.286 USER MOD Single : A 75 SER OG : rot 170:sc= -1.21 USER MOD Single : A 76 CYS SG : rot -25:sc= -0.0289 USER MOD Single : A 82 SER OG : rot 180:sc= -0.518 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -145:sc= -0.633 (180deg=-1.69) USER MOD Single : A 87 ASN : amide:sc= 0.0851 K(o=0.085,f=-6.5!) USER MOD Single : A 91 ASN : amide:sc= -0.638 X(o=-0.64,f=-0.89) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00615) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 178:sc= -1.7 (180deg=-1.74) USER MOD Single : A 114 GLN : amide:sc= -0.393 K(o=-0.39,f=-3.4!) USER MOD Single : A 117 SER OG : rot -71:sc= 1.32 USER MOD Single : A 118 SER OG : rot 155:sc= 1.13 USER MOD Single : A 119 SER OG : rot 180:sc= -0.0352 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -119:sc= 0 (180deg=-2.1!) USER MOD Single : A 135 LYS NZ :NH3+ -144:sc= -0.475 (180deg=-2.54!) USER MOD Single : A 139 LYS NZ :NH3+ -117:sc= 1.18 (180deg=-1.14) USER MOD Single : A 140 LYS NZ :NH3+ -162:sc= -3.12 (180deg=-4.32!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -145:sc= -4.08 (180deg=-7.74!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 21 N PHE A 2 0.642 2.679 -20.637 1.00 0.00 N ATOM 22 CA PHE A 2 0.092 1.768 -19.642 1.00 0.00 C ATOM 23 C PHE A 2 -1.430 1.720 -19.733 1.00 0.00 C ATOM 24 O PHE A 2 -2.041 2.484 -20.480 1.00 0.00 O ATOM 25 CB PHE A 2 0.524 2.202 -18.240 1.00 0.00 C ATOM 26 CG PHE A 2 1.375 1.188 -17.532 1.00 0.00 C ATOM 27 CD1 PHE A 2 2.417 0.554 -18.192 1.00 0.00 C ATOM 28 CD2 PHE A 2 1.135 0.867 -16.206 1.00 0.00 C ATOM 29 CE1 PHE A 2 3.202 -0.379 -17.542 1.00 0.00 C ATOM 30 CE2 PHE A 2 1.916 -0.066 -15.551 1.00 0.00 C ATOM 31 CZ PHE A 2 2.951 -0.689 -16.220 1.00 0.00 C ATOM 0 HA PHE A 2 0.477 0.768 -19.840 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.075 3.139 -18.313 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -0.364 2.401 -17.640 1.00 0.00 H new ATOM 0 HD1 PHE A 2 2.617 0.792 -19.226 1.00 0.00 H new ATOM 0 HD2 PHE A 2 0.328 1.352 -15.678 1.00 0.00 H new ATOM 0 HE1 PHE A 2 4.011 -0.865 -18.067 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.717 -0.308 -14.517 1.00 0.00 H new ATOM 0 HZ PHE A 2 3.563 -1.418 -15.710 1.00 0.00 H new ATOM 41 N GLY A 3 -2.037 0.816 -18.970 1.00 0.00 N ATOM 42 CA GLY A 3 -3.482 0.688 -18.983 1.00 0.00 C ATOM 43 C GLY A 3 -4.024 0.096 -17.697 1.00 0.00 C ATOM 44 O GLY A 3 -3.340 -0.672 -17.022 1.00 0.00 O ATOM 0 H GLY A 3 -1.554 0.171 -18.344 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.929 1.669 -19.144 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.780 0.060 -19.822 1.00 0.00 H new ATOM 48 N LYS A 4 -5.257 0.456 -17.358 1.00 0.00 N ATOM 49 CA LYS A 4 -5.893 -0.043 -16.144 1.00 0.00 C ATOM 50 C LYS A 4 -6.294 -1.506 -16.302 1.00 0.00 C ATOM 51 O LYS A 4 -7.114 -1.847 -17.154 1.00 0.00 O ATOM 52 CB LYS A 4 -7.122 0.801 -15.804 1.00 0.00 C ATOM 53 CG LYS A 4 -7.760 0.436 -14.473 1.00 0.00 C ATOM 54 CD LYS A 4 -8.429 1.640 -13.828 1.00 0.00 C ATOM 55 CE LYS A 4 -7.405 2.664 -13.367 1.00 0.00 C ATOM 56 NZ LYS A 4 -7.880 4.060 -13.580 1.00 0.00 N ATOM 0 H LYS A 4 -5.836 1.092 -17.907 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.173 0.031 -15.329 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.836 1.853 -15.785 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.862 0.686 -16.596 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.497 -0.353 -14.625 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.000 0.037 -13.801 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.113 2.102 -14.540 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.027 1.313 -12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.190 2.511 -12.309 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.471 2.512 -13.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.071 4.669 -13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -8.567 4.078 -14.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.333 4.409 -12.711 1.00 0.00 H new ATOM 70 N LEU A 5 -5.711 -2.366 -15.474 1.00 0.00 N ATOM 71 CA LEU A 5 -6.008 -3.793 -15.520 1.00 0.00 C ATOM 72 C LEU A 5 -7.335 -4.093 -14.832 1.00 0.00 C ATOM 73 O LEU A 5 -8.217 -4.726 -15.413 1.00 0.00 O ATOM 74 CB LEU A 5 -4.884 -4.592 -14.856 1.00 0.00 C ATOM 75 CG LEU A 5 -4.645 -5.984 -15.442 1.00 0.00 C ATOM 76 CD1 LEU A 5 -3.294 -6.525 -15.000 1.00 0.00 C ATOM 77 CD2 LEU A 5 -5.762 -6.933 -15.032 1.00 0.00 C ATOM 0 H LEU A 5 -5.030 -2.100 -14.763 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.085 -4.089 -16.566 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.959 -4.020 -14.930 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.110 -4.695 -13.795 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.643 -5.905 -16.529 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.142 -7.516 -15.427 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.504 -5.857 -15.344 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.266 -6.590 -13.912 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.576 -7.919 -15.458 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.796 -7.007 -13.945 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.715 -6.553 -15.399 1.00 0.00 H new ATOM 89 N GLU A 6 -7.471 -3.635 -13.592 1.00 0.00 N ATOM 90 CA GLU A 6 -8.692 -3.856 -12.826 1.00 0.00 C ATOM 91 C GLU A 6 -8.623 -3.154 -11.474 1.00 0.00 C ATOM 92 O GLU A 6 -7.666 -3.332 -10.719 1.00 0.00 O ATOM 93 CB GLU A 6 -8.928 -5.354 -12.625 1.00 0.00 C ATOM 94 CG GLU A 6 -7.674 -6.123 -12.244 1.00 0.00 C ATOM 95 CD GLU A 6 -7.908 -7.620 -12.172 1.00 0.00 C ATOM 96 OE1 GLU A 6 -9.073 -8.031 -11.983 1.00 0.00 O ATOM 97 OE2 GLU A 6 -6.927 -8.381 -12.305 1.00 0.00 O ATOM 0 H GLU A 6 -6.751 -3.109 -13.096 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.525 -3.436 -13.390 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -9.680 -5.494 -11.848 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.337 -5.775 -13.543 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -6.890 -5.916 -12.972 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.314 -5.768 -11.278 1.00 0.00 H new ATOM 104 N SER A 7 -9.643 -2.356 -11.174 1.00 0.00 N ATOM 105 CA SER A 7 -9.699 -1.628 -9.913 1.00 0.00 C ATOM 106 C SER A 7 -10.691 -2.278 -8.954 1.00 0.00 C ATOM 107 O SER A 7 -11.878 -2.398 -9.260 1.00 0.00 O ATOM 108 CB SER A 7 -10.090 -0.170 -10.159 1.00 0.00 C ATOM 109 OG SER A 7 -9.343 0.706 -9.332 1.00 0.00 O ATOM 0 H SER A 7 -10.442 -2.198 -11.788 1.00 0.00 H new ATOM 0 HA SER A 7 -8.708 -1.659 -9.459 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.923 0.083 -11.206 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.155 -0.038 -9.965 1.00 0.00 H new ATOM 0 HG SER A 7 -9.611 1.632 -9.510 1.00 0.00 H new ATOM 115 N LYS A 8 -10.198 -2.698 -7.794 1.00 0.00 N ATOM 116 CA LYS A 8 -11.043 -3.338 -6.792 1.00 0.00 C ATOM 117 C LYS A 8 -10.630 -2.923 -5.384 1.00 0.00 C ATOM 118 O LYS A 8 -9.663 -2.183 -5.203 1.00 0.00 O ATOM 119 CB LYS A 8 -10.969 -4.859 -6.929 1.00 0.00 C ATOM 120 CG LYS A 8 -9.581 -5.426 -6.682 1.00 0.00 C ATOM 121 CD LYS A 8 -9.646 -6.800 -6.037 1.00 0.00 C ATOM 122 CE LYS A 8 -8.297 -7.216 -5.472 1.00 0.00 C ATOM 123 NZ LYS A 8 -8.154 -8.696 -5.406 1.00 0.00 N ATOM 0 H LYS A 8 -9.219 -2.607 -7.524 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.070 -3.014 -6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.668 -5.313 -6.227 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.295 -5.141 -7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.041 -5.492 -7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.019 -4.748 -6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.389 -6.794 -5.240 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.975 -7.533 -6.773 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.501 -6.802 -6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.176 -6.795 -4.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.208 -8.938 -5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.877 -9.086 -4.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.277 -9.099 -6.357 1.00 0.00 H new ATOM 137 N LEU A 9 -11.370 -3.404 -4.391 1.00 0.00 N ATOM 138 CA LEU A 9 -11.082 -3.083 -2.998 1.00 0.00 C ATOM 139 C LEU A 9 -10.375 -4.244 -2.305 1.00 0.00 C ATOM 140 O LEU A 9 -10.930 -5.335 -2.179 1.00 0.00 O ATOM 141 CB LEU A 9 -12.375 -2.743 -2.254 1.00 0.00 C ATOM 142 CG LEU A 9 -12.823 -1.285 -2.370 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.269 -1.137 -1.925 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.915 -0.381 -1.546 1.00 0.00 C ATOM 0 H LEU A 9 -12.174 -4.018 -4.525 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.421 -2.217 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.172 -3.384 -2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.244 -2.984 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.751 -0.984 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.572 -0.094 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.909 -1.755 -2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.365 -1.456 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.248 0.653 -1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.956 -0.681 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.891 -0.466 -1.909 1.00 0.00 H new ATOM 156 N SER A 10 -9.149 -3.998 -1.856 1.00 0.00 N ATOM 157 CA SER A 10 -8.366 -5.020 -1.173 1.00 0.00 C ATOM 158 C SER A 10 -7.935 -4.534 0.208 1.00 0.00 C ATOM 159 O SER A 10 -7.472 -3.404 0.361 1.00 0.00 O ATOM 160 CB SER A 10 -7.135 -5.391 -2.002 1.00 0.00 C ATOM 161 OG SER A 10 -7.321 -5.062 -3.368 1.00 0.00 O ATOM 0 H SER A 10 -8.676 -3.099 -1.953 1.00 0.00 H new ATOM 0 HA SER A 10 -8.992 -5.904 -1.053 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.261 -4.868 -1.615 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.936 -6.458 -1.906 1.00 0.00 H new ATOM 0 HG SER A 10 -6.520 -5.307 -3.876 1.00 0.00 H new ATOM 167 N VAL A 11 -8.091 -5.394 1.210 1.00 0.00 N ATOM 168 CA VAL A 11 -7.721 -5.050 2.577 1.00 0.00 C ATOM 169 C VAL A 11 -6.223 -5.219 2.800 1.00 0.00 C ATOM 170 O VAL A 11 -5.630 -6.215 2.387 1.00 0.00 O ATOM 171 CB VAL A 11 -8.482 -5.914 3.601 1.00 0.00 C ATOM 172 CG1 VAL A 11 -8.203 -5.436 5.018 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.976 -5.897 3.310 1.00 0.00 C ATOM 0 H VAL A 11 -8.471 -6.334 1.100 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.992 -4.004 2.723 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.129 -6.942 3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.749 -6.059 5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.135 -5.506 5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.525 -4.400 5.122 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.497 -6.513 4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.346 -4.873 3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.157 -6.293 2.311 1.00 0.00 H new ATOM 183 N ILE A 12 -5.617 -4.233 3.451 1.00 0.00 N ATOM 184 CA ILE A 12 -4.187 -4.261 3.729 1.00 0.00 C ATOM 185 C ILE A 12 -3.918 -4.479 5.216 1.00 0.00 C ATOM 186 O ILE A 12 -4.461 -3.772 6.063 1.00 0.00 O ATOM 187 CB ILE A 12 -3.513 -2.947 3.279 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.760 -2.708 1.789 1.00 0.00 C ATOM 189 CG2 ILE A 12 -2.019 -2.982 3.573 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.479 -1.287 1.351 1.00 0.00 C ATOM 0 H ILE A 12 -6.096 -3.402 3.797 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.765 -5.094 3.166 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.952 -2.123 3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.134 -3.388 1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.796 -2.953 1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.562 -2.047 3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.862 -3.110 4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.562 -3.814 3.037 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.675 -1.190 0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.123 -0.602 1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.436 -1.044 1.552 1.00 0.00 H new ATOM 202 N ARG A 13 -3.074 -5.459 5.522 1.00 0.00 N ATOM 203 CA ARG A 13 -2.729 -5.769 6.906 1.00 0.00 C ATOM 204 C ARG A 13 -1.225 -5.994 7.054 1.00 0.00 C ATOM 205 O ARG A 13 -0.524 -6.226 6.069 1.00 0.00 O ATOM 206 CB ARG A 13 -3.496 -7.004 7.383 1.00 0.00 C ATOM 207 CG ARG A 13 -4.878 -6.689 7.929 1.00 0.00 C ATOM 208 CD ARG A 13 -5.292 -7.679 9.004 1.00 0.00 C ATOM 209 NE ARG A 13 -5.606 -8.993 8.447 1.00 0.00 N ATOM 210 CZ ARG A 13 -5.674 -10.107 9.170 1.00 0.00 C ATOM 211 NH1 ARG A 13 -5.451 -10.073 10.478 1.00 0.00 N ATOM 212 NH2 ARG A 13 -5.966 -11.261 8.584 1.00 0.00 N ATOM 0 H ARG A 13 -2.616 -6.053 4.830 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.012 -4.918 7.525 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.593 -7.704 6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.915 -7.506 8.157 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.886 -5.680 8.340 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.604 -6.708 7.116 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.489 -7.777 9.735 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.162 -7.294 9.536 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.783 -9.060 7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.226 -9.189 10.934 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -5.505 -10.931 11.027 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.138 -11.294 7.579 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.018 -12.116 9.138 1.00 0.00 H new ATOM 226 N ASN A 14 -0.735 -5.915 8.288 1.00 0.00 N ATOM 227 CA ASN A 14 0.687 -6.102 8.561 1.00 0.00 C ATOM 228 C ASN A 14 0.940 -7.395 9.336 1.00 0.00 C ATOM 229 O ASN A 14 0.068 -8.260 9.423 1.00 0.00 O ATOM 230 CB ASN A 14 1.235 -4.906 9.343 1.00 0.00 C ATOM 231 CG ASN A 14 2.608 -4.480 8.863 1.00 0.00 C ATOM 232 OD1 ASN A 14 3.537 -4.328 9.655 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.742 -4.284 7.556 1.00 0.00 N ATOM 0 H ASN A 14 -1.301 -5.723 9.114 1.00 0.00 H new ATOM 0 HA ASN A 14 1.205 -6.175 7.605 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.545 -4.068 9.250 1.00 0.00 H new ATOM 0 HB3 ASN A 14 1.286 -5.161 10.402 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.642 -3.996 7.173 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.944 -4.422 6.935 1.00 0.00 H new ATOM 240 N LEU A 15 2.142 -7.514 9.897 1.00 0.00 N ATOM 241 CA LEU A 15 2.519 -8.698 10.666 1.00 0.00 C ATOM 242 C LEU A 15 1.765 -8.753 11.991 1.00 0.00 C ATOM 243 O LEU A 15 1.518 -9.831 12.532 1.00 0.00 O ATOM 244 CB LEU A 15 4.029 -8.706 10.932 1.00 0.00 C ATOM 245 CG LEU A 15 4.925 -8.717 9.688 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.377 -9.666 8.632 1.00 0.00 C ATOM 247 CD2 LEU A 15 5.071 -7.312 9.121 1.00 0.00 C ATOM 0 H LEU A 15 2.872 -6.804 9.833 1.00 0.00 H new ATOM 0 HA LEU A 15 2.253 -9.576 10.077 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.278 -7.829 11.529 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.268 -9.581 11.537 1.00 0.00 H new ATOM 0 HG LEU A 15 5.911 -9.073 9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.030 -9.656 7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.331 -10.676 9.039 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.377 -9.347 8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.710 -7.340 8.239 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.089 -6.927 8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.518 -6.661 9.872 1.00 0.00 H new ATOM 259 N ASN A 16 1.404 -7.584 12.510 1.00 0.00 N ATOM 260 CA ASN A 16 0.681 -7.494 13.774 1.00 0.00 C ATOM 261 C ASN A 16 -0.827 -7.636 13.566 1.00 0.00 C ATOM 262 O ASN A 16 -1.613 -7.372 14.476 1.00 0.00 O ATOM 263 CB ASN A 16 0.984 -6.163 14.466 1.00 0.00 C ATOM 264 CG ASN A 16 2.353 -6.150 15.119 1.00 0.00 C ATOM 265 OD1 ASN A 16 2.551 -6.739 16.182 1.00 0.00 O ATOM 266 ND2 ASN A 16 3.305 -5.474 14.487 1.00 0.00 N ATOM 0 H ASN A 16 1.601 -6.683 12.074 1.00 0.00 H new ATOM 0 HA ASN A 16 1.017 -8.316 14.406 1.00 0.00 H new ATOM 0 HB2 ASN A 16 0.925 -5.355 13.736 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.222 -5.967 15.221 1.00 0.00 H new ATOM 0 HD21 ASN A 16 4.245 -5.428 14.881 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.096 -5.001 13.608 1.00 0.00 H new ATOM 273 N ASP A 17 -1.228 -8.055 12.367 1.00 0.00 N ATOM 274 CA ASP A 17 -2.635 -8.228 12.048 1.00 0.00 C ATOM 275 C ASP A 17 -3.373 -6.894 12.088 1.00 0.00 C ATOM 276 O ASP A 17 -4.596 -6.853 12.226 1.00 0.00 O ATOM 277 CB ASP A 17 -3.284 -9.219 13.012 1.00 0.00 C ATOM 278 CG ASP A 17 -2.303 -10.243 13.558 1.00 0.00 C ATOM 279 OD1 ASP A 17 -2.074 -11.266 12.879 1.00 0.00 O ATOM 280 OD2 ASP A 17 -1.766 -10.019 14.663 1.00 0.00 O ATOM 0 H ASP A 17 -0.593 -8.280 11.602 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.704 -8.626 11.036 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.729 -8.671 13.843 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.095 -9.737 12.501 1.00 0.00 H new ATOM 285 N GLN A 18 -2.624 -5.802 11.955 1.00 0.00 N ATOM 286 CA GLN A 18 -3.208 -4.468 11.965 1.00 0.00 C ATOM 287 C GLN A 18 -3.484 -4.003 10.541 1.00 0.00 C ATOM 288 O GLN A 18 -2.607 -4.062 9.679 1.00 0.00 O ATOM 289 CB GLN A 18 -2.272 -3.480 12.666 1.00 0.00 C ATOM 290 CG GLN A 18 -1.820 -3.941 14.041 1.00 0.00 C ATOM 291 CD GLN A 18 -2.498 -3.179 15.163 1.00 0.00 C ATOM 292 OE1 GLN A 18 -3.651 -2.766 15.042 1.00 0.00 O ATOM 293 NE2 GLN A 18 -1.781 -2.987 16.265 1.00 0.00 N ATOM 0 H GLN A 18 -1.611 -5.817 11.839 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.149 -4.507 12.513 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.395 -3.317 12.040 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.778 -2.519 12.762 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.030 -5.005 14.151 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -0.740 -3.819 14.124 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -0.828 -3.347 16.323 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -2.183 -2.480 17.053 1.00 0.00 H new ATOM 302 N VAL A 19 -4.708 -3.551 10.294 1.00 0.00 N ATOM 303 CA VAL A 19 -5.090 -3.088 8.967 1.00 0.00 C ATOM 304 C VAL A 19 -4.733 -1.617 8.769 1.00 0.00 C ATOM 305 O VAL A 19 -4.895 -0.800 9.676 1.00 0.00 O ATOM 306 CB VAL A 19 -6.597 -3.298 8.711 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.431 -2.319 9.527 1.00 0.00 C ATOM 308 CG2 VAL A 19 -6.906 -3.171 7.228 1.00 0.00 C ATOM 0 H VAL A 19 -5.449 -3.496 10.992 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.528 -3.684 8.247 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.861 -4.306 9.031 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.489 -2.488 9.328 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -7.233 -2.469 10.588 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -7.169 -1.298 9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -7.973 -3.322 7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.623 -2.177 6.881 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.344 -3.923 6.674 1.00 0.00 H new ATOM 318 N LEU A 20 -4.245 -1.289 7.576 1.00 0.00 N ATOM 319 CA LEU A 20 -3.864 0.082 7.255 1.00 0.00 C ATOM 320 C LEU A 20 -5.078 1.004 7.274 1.00 0.00 C ATOM 321 O LEU A 20 -6.148 0.650 6.780 1.00 0.00 O ATOM 322 CB LEU A 20 -3.188 0.138 5.885 1.00 0.00 C ATOM 323 CG LEU A 20 -2.141 1.242 5.722 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.950 0.986 6.633 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.694 1.342 4.272 1.00 0.00 C ATOM 0 H LEU A 20 -4.104 -1.954 6.816 1.00 0.00 H new ATOM 0 HA LEU A 20 -3.160 0.423 8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.712 -0.824 5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.956 0.272 5.123 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.594 2.192 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.216 1.781 6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.283 0.965 7.671 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.496 0.028 6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.949 2.132 4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.259 0.393 3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.553 1.573 3.642 1.00 0.00 H new ATOM 337 N PHE A 21 -4.904 2.190 7.849 1.00 0.00 N ATOM 338 CA PHE A 21 -5.985 3.165 7.934 1.00 0.00 C ATOM 339 C PHE A 21 -5.444 4.588 7.834 1.00 0.00 C ATOM 340 O PHE A 21 -4.276 4.841 8.125 1.00 0.00 O ATOM 341 CB PHE A 21 -6.757 2.989 9.245 1.00 0.00 C ATOM 342 CG PHE A 21 -8.155 2.477 9.053 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.381 1.162 8.677 1.00 0.00 C ATOM 344 CD2 PHE A 21 -9.244 3.311 9.249 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.667 0.689 8.500 1.00 0.00 C ATOM 346 CE2 PHE A 21 -10.532 2.844 9.073 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.744 1.531 8.698 1.00 0.00 C ATOM 0 H PHE A 21 -4.024 2.499 8.263 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.662 2.994 7.097 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.211 2.299 9.889 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.797 3.946 9.765 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.542 0.500 8.521 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.084 4.338 9.543 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -9.830 -0.338 8.207 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.372 3.504 9.228 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.750 1.164 8.560 1.00 0.00 H new ATOM 357 N ILE A 22 -6.305 5.512 7.421 1.00 0.00 N ATOM 358 CA ILE A 22 -5.922 6.907 7.282 1.00 0.00 C ATOM 359 C ILE A 22 -6.373 7.714 8.498 1.00 0.00 C ATOM 360 O ILE A 22 -7.436 7.461 9.064 1.00 0.00 O ATOM 361 CB ILE A 22 -6.525 7.514 5.996 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.738 7.045 4.770 1.00 0.00 C ATOM 363 CG2 ILE A 22 -6.543 9.032 6.065 1.00 0.00 C ATOM 364 CD1 ILE A 22 -4.308 7.540 4.744 1.00 0.00 C ATOM 0 H ILE A 22 -7.276 5.316 7.177 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.835 6.951 7.214 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.555 7.168 5.907 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.737 5.955 4.744 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.248 7.385 3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.972 9.433 5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.145 9.350 6.916 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.525 9.403 6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.811 7.169 3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.300 8.630 4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.782 7.178 5.627 1.00 0.00 H new ATOM 376 N ASP A 23 -5.557 8.686 8.893 1.00 0.00 N ATOM 377 CA ASP A 23 -5.872 9.529 10.040 1.00 0.00 C ATOM 378 C ASP A 23 -6.126 10.969 9.604 1.00 0.00 C ATOM 379 O ASP A 23 -6.133 11.276 8.411 1.00 0.00 O ATOM 380 CB ASP A 23 -4.733 9.486 11.060 1.00 0.00 C ATOM 381 CG ASP A 23 -5.237 9.494 12.490 1.00 0.00 C ATOM 382 OD1 ASP A 23 -6.111 8.665 12.816 1.00 0.00 O ATOM 383 OD2 ASP A 23 -4.757 10.331 13.283 1.00 0.00 O ATOM 0 H ASP A 23 -4.673 8.909 8.436 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.780 9.143 10.504 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.134 8.591 10.894 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.077 10.342 10.904 1.00 0.00 H new ATOM 388 N GLN A 24 -6.333 11.849 10.579 1.00 0.00 N ATOM 389 CA GLN A 24 -6.588 13.258 10.299 1.00 0.00 C ATOM 390 C GLN A 24 -5.451 13.874 9.489 1.00 0.00 C ATOM 391 O GLN A 24 -5.632 14.889 8.818 1.00 0.00 O ATOM 392 CB GLN A 24 -6.780 14.033 11.603 1.00 0.00 C ATOM 393 CG GLN A 24 -8.109 13.756 12.285 1.00 0.00 C ATOM 394 CD GLN A 24 -8.105 14.147 13.750 1.00 0.00 C ATOM 395 OE1 GLN A 24 -7.194 13.791 14.497 1.00 0.00 O ATOM 396 NE2 GLN A 24 -9.128 14.884 14.169 1.00 0.00 N ATOM 0 H GLN A 24 -6.329 11.611 11.571 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.502 13.321 9.708 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.970 13.782 12.288 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.703 15.100 11.396 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.899 14.302 11.769 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.345 12.695 12.196 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.862 15.157 13.515 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -9.180 15.177 15.145 1.00 0.00 H new ATOM 405 N GLY A 25 -4.279 13.253 9.556 1.00 0.00 N ATOM 406 CA GLY A 25 -3.131 13.756 8.824 1.00 0.00 C ATOM 407 C GLY A 25 -2.854 12.965 7.561 1.00 0.00 C ATOM 408 O GLY A 25 -1.722 12.936 7.077 1.00 0.00 O ATOM 0 H GLY A 25 -4.103 12.411 10.104 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.300 14.801 8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.252 13.725 9.468 1.00 0.00 H new ATOM 412 N ASN A 26 -3.892 12.325 7.025 1.00 0.00 N ATOM 413 CA ASN A 26 -3.767 11.530 5.805 1.00 0.00 C ATOM 414 C ASN A 26 -2.521 10.644 5.839 1.00 0.00 C ATOM 415 O ASN A 26 -1.931 10.347 4.801 1.00 0.00 O ATOM 416 CB ASN A 26 -3.732 12.446 4.579 1.00 0.00 C ATOM 417 CG ASN A 26 -2.469 13.284 4.508 1.00 0.00 C ATOM 418 OD1 ASN A 26 -2.439 14.422 4.978 1.00 0.00 O ATOM 419 ND2 ASN A 26 -1.419 12.724 3.919 1.00 0.00 N ATOM 0 H ASN A 26 -4.833 12.342 7.419 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.638 10.878 5.740 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.812 11.841 3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.600 13.105 4.599 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.542 13.240 3.842 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -1.489 11.778 3.544 1.00 0.00 H new ATOM 426 N ARG A 27 -2.129 10.228 7.038 1.00 0.00 N ATOM 427 CA ARG A 27 -0.956 9.378 7.207 1.00 0.00 C ATOM 428 C ARG A 27 -1.360 7.908 7.308 1.00 0.00 C ATOM 429 O ARG A 27 -2.350 7.572 7.958 1.00 0.00 O ATOM 430 CB ARG A 27 -0.177 9.792 8.455 1.00 0.00 C ATOM 431 CG ARG A 27 0.506 11.146 8.325 1.00 0.00 C ATOM 432 CD ARG A 27 0.280 12.010 9.556 1.00 0.00 C ATOM 433 NE ARG A 27 1.510 12.659 10.002 1.00 0.00 N ATOM 434 CZ ARG A 27 2.073 13.690 9.376 1.00 0.00 C ATOM 435 NH1 ARG A 27 1.521 14.191 8.278 1.00 0.00 N ATOM 436 NH2 ARG A 27 3.193 14.220 9.850 1.00 0.00 N ATOM 0 H ARG A 27 -2.606 10.466 7.908 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.318 9.502 6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.858 9.818 9.306 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.576 9.034 8.672 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.576 11.001 8.173 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.126 11.662 7.443 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.470 12.769 9.334 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.118 11.395 10.363 1.00 0.00 H new ATOM 0 HE ARG A 27 1.964 12.301 10.842 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.661 13.786 7.909 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.957 14.981 7.803 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.621 13.837 10.693 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.626 15.010 9.372 1.00 0.00 H new ATOM 450 N PRO A 28 -0.596 7.006 6.664 1.00 0.00 N ATOM 451 CA PRO A 28 -0.885 5.570 6.689 1.00 0.00 C ATOM 452 C PRO A 28 -0.514 4.926 8.021 1.00 0.00 C ATOM 453 O PRO A 28 0.635 4.539 8.236 1.00 0.00 O ATOM 454 CB PRO A 28 -0.005 5.017 5.567 1.00 0.00 C ATOM 455 CG PRO A 28 1.148 5.956 5.499 1.00 0.00 C ATOM 456 CD PRO A 28 0.605 7.314 5.862 1.00 0.00 C ATOM 0 HA PRO A 28 -1.948 5.365 6.561 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.323 4.001 5.785 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.544 4.982 4.620 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.937 5.655 6.189 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.584 5.965 4.500 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.329 7.896 6.432 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.356 7.896 4.975 1.00 0.00 H new ATOM 464 N LEU A 29 -1.494 4.813 8.911 1.00 0.00 N ATOM 465 CA LEU A 29 -1.271 4.214 10.222 1.00 0.00 C ATOM 466 C LEU A 29 -1.913 2.833 10.300 1.00 0.00 C ATOM 467 O LEU A 29 -2.883 2.549 9.598 1.00 0.00 O ATOM 468 CB LEU A 29 -1.833 5.114 11.324 1.00 0.00 C ATOM 469 CG LEU A 29 -1.674 6.617 11.082 1.00 0.00 C ATOM 470 CD1 LEU A 29 -2.261 7.409 12.239 1.00 0.00 C ATOM 471 CD2 LEU A 29 -0.208 6.970 10.881 1.00 0.00 C ATOM 0 H LEU A 29 -2.450 5.128 8.749 1.00 0.00 H new ATOM 0 HA LEU A 29 -0.196 4.107 10.367 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.893 4.892 11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.343 4.860 12.264 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.219 6.880 10.176 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.139 8.475 12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.322 7.177 12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.744 7.143 13.161 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.112 8.042 10.710 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.358 6.692 11.770 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.182 6.429 10.019 1.00 0.00 H new ATOM 483 N PHE A 30 -1.367 1.978 11.156 1.00 0.00 N ATOM 484 CA PHE A 30 -1.889 0.626 11.321 1.00 0.00 C ATOM 485 C PHE A 30 -2.761 0.528 12.570 1.00 0.00 C ATOM 486 O PHE A 30 -2.326 0.862 13.671 1.00 0.00 O ATOM 487 CB PHE A 30 -0.741 -0.380 11.405 1.00 0.00 C ATOM 488 CG PHE A 30 -0.267 -0.859 10.062 1.00 0.00 C ATOM 489 CD1 PHE A 30 -1.085 -1.641 9.263 1.00 0.00 C ATOM 490 CD2 PHE A 30 0.996 -0.527 9.600 1.00 0.00 C ATOM 491 CE1 PHE A 30 -0.652 -2.083 8.027 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.435 -0.966 8.365 1.00 0.00 C ATOM 493 CZ PHE A 30 0.609 -1.746 7.577 1.00 0.00 C ATOM 0 H PHE A 30 -0.564 2.196 11.746 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.504 0.392 10.452 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.095 0.077 11.935 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -1.062 -1.238 11.996 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.072 -1.908 9.610 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.645 0.082 10.212 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.300 -2.692 7.414 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.422 -0.700 8.016 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.949 -2.091 6.612 1.00 0.00 H new ATOM 503 N GLU A 31 -3.994 0.066 12.388 1.00 0.00 N ATOM 504 CA GLU A 31 -4.928 -0.077 13.500 1.00 0.00 C ATOM 505 C GLU A 31 -5.715 -1.379 13.387 1.00 0.00 C ATOM 506 O GLU A 31 -5.597 -2.105 12.400 1.00 0.00 O ATOM 507 CB GLU A 31 -5.889 1.113 13.542 1.00 0.00 C ATOM 508 CG GLU A 31 -5.443 2.223 14.481 1.00 0.00 C ATOM 509 CD GLU A 31 -6.459 2.511 15.571 1.00 0.00 C ATOM 510 OE1 GLU A 31 -6.724 1.605 16.389 1.00 0.00 O ATOM 511 OE2 GLU A 31 -6.989 3.641 15.604 1.00 0.00 O ATOM 0 H GLU A 31 -4.370 -0.216 11.482 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.352 -0.102 14.425 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.994 1.520 12.536 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.874 0.763 13.849 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.493 1.946 14.939 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.266 3.131 13.905 1.00 0.00 H new ATOM 518 N ASP A 32 -6.520 -1.667 14.405 1.00 0.00 N ATOM 519 CA ASP A 32 -7.328 -2.881 14.422 1.00 0.00 C ATOM 520 C ASP A 32 -8.632 -2.676 13.659 1.00 0.00 C ATOM 521 O ASP A 32 -8.999 -1.548 13.328 1.00 0.00 O ATOM 522 CB ASP A 32 -7.627 -3.299 15.863 1.00 0.00 C ATOM 523 CG ASP A 32 -6.591 -4.261 16.413 1.00 0.00 C ATOM 524 OD1 ASP A 32 -5.449 -4.257 15.907 1.00 0.00 O ATOM 525 OD2 ASP A 32 -6.923 -5.020 17.347 1.00 0.00 O ATOM 0 H ASP A 32 -6.630 -1.076 15.229 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.761 -3.672 13.932 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.667 -2.412 16.495 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.611 -3.765 15.906 1.00 0.00 H new ATOM 719 N ILE A 46 -11.790 -0.219 3.074 1.00 0.00 N ATOM 720 CA ILE A 46 -10.372 0.105 2.988 1.00 0.00 C ATOM 721 C ILE A 46 -10.104 0.988 1.764 1.00 0.00 C ATOM 722 O ILE A 46 -11.040 1.440 1.106 1.00 0.00 O ATOM 723 CB ILE A 46 -9.522 -1.190 2.922 1.00 0.00 C ATOM 724 CG1 ILE A 46 -8.112 -0.947 3.497 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.477 -1.737 1.498 1.00 0.00 C ATOM 726 CD1 ILE A 46 -6.971 -1.294 2.558 1.00 0.00 C ATOM 0 HA ILE A 46 -10.086 0.656 3.884 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.996 -1.950 3.542 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.026 0.103 3.778 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -8.002 -1.531 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.875 -2.646 1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.489 -1.964 1.163 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.034 -0.993 0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.020 -1.090 3.050 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -7.024 -2.351 2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.048 -0.691 1.653 1.00 0.00 H new ATOM 738 N PHE A 47 -8.832 1.233 1.462 1.00 0.00 N ATOM 739 CA PHE A 47 -8.470 2.063 0.318 1.00 0.00 C ATOM 740 C PHE A 47 -8.600 1.277 -0.981 1.00 0.00 C ATOM 741 O PHE A 47 -8.337 0.074 -1.020 1.00 0.00 O ATOM 742 CB PHE A 47 -7.039 2.589 0.466 1.00 0.00 C ATOM 743 CG PHE A 47 -6.652 2.907 1.882 1.00 0.00 C ATOM 744 CD1 PHE A 47 -7.448 3.730 2.663 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.494 2.382 2.432 1.00 0.00 C ATOM 746 CE1 PHE A 47 -7.095 4.025 3.966 1.00 0.00 C ATOM 747 CE2 PHE A 47 -5.136 2.673 3.735 1.00 0.00 C ATOM 748 CZ PHE A 47 -5.937 3.495 4.502 1.00 0.00 C ATOM 0 H PHE A 47 -8.039 0.871 1.991 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.156 2.909 0.286 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.347 1.847 0.068 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.928 3.487 -0.141 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -8.355 4.146 2.248 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.864 1.738 1.836 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.723 4.669 4.564 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.231 2.258 4.153 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.659 3.724 5.520 1.00 0.00 H new ATOM 758 N ILE A 48 -9.011 1.962 -2.043 1.00 0.00 N ATOM 759 CA ILE A 48 -9.179 1.328 -3.344 1.00 0.00 C ATOM 760 C ILE A 48 -7.833 0.929 -3.942 1.00 0.00 C ATOM 761 O ILE A 48 -6.883 1.712 -3.938 1.00 0.00 O ATOM 762 CB ILE A 48 -9.916 2.256 -4.332 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.228 2.750 -3.719 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.180 1.537 -5.648 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.105 4.085 -3.018 1.00 0.00 C ATOM 0 H ILE A 48 -9.234 2.957 -2.027 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.779 0.433 -3.183 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.281 3.118 -4.535 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.979 2.830 -4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.589 2.007 -3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.700 2.208 -6.331 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.233 1.231 -6.092 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.796 0.657 -5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.074 4.371 -2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.378 4.006 -2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.774 4.841 -3.730 1.00 0.00 H new ATOM 777 N ILE A 49 -7.763 -0.295 -4.456 1.00 0.00 N ATOM 778 CA ILE A 49 -6.539 -0.802 -5.061 1.00 0.00 C ATOM 779 C ILE A 49 -6.702 -0.961 -6.569 1.00 0.00 C ATOM 780 O ILE A 49 -7.495 -1.780 -7.034 1.00 0.00 O ATOM 781 CB ILE A 49 -6.133 -2.160 -4.455 1.00 0.00 C ATOM 782 CG1 ILE A 49 -6.162 -2.090 -2.927 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.753 -2.569 -4.946 1.00 0.00 C ATOM 784 CD1 ILE A 49 -5.151 -1.126 -2.346 1.00 0.00 C ATOM 0 H ILE A 49 -8.541 -0.954 -4.465 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.756 -0.072 -4.855 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.850 -2.914 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.160 -1.795 -2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.977 -3.085 -2.522 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.481 -3.530 -4.509 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.764 -2.655 -6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.023 -1.816 -4.649 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.229 -1.129 -1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.147 -1.432 -2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.348 -0.122 -2.721 1.00 0.00 H new ATOM 796 N SER A 50 -5.949 -0.172 -7.328 1.00 0.00 N ATOM 797 CA SER A 50 -6.016 -0.224 -8.783 1.00 0.00 C ATOM 798 C SER A 50 -4.859 -1.039 -9.355 1.00 0.00 C ATOM 799 O SER A 50 -3.693 -0.760 -9.077 1.00 0.00 O ATOM 800 CB SER A 50 -5.995 1.190 -9.367 1.00 0.00 C ATOM 801 OG SER A 50 -6.897 1.307 -10.453 1.00 0.00 O ATOM 0 H SER A 50 -5.286 0.510 -6.960 1.00 0.00 H new ATOM 0 HA SER A 50 -6.951 -0.711 -9.060 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.258 1.911 -8.593 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.986 1.434 -9.700 1.00 0.00 H new ATOM 0 HG SER A 50 -7.813 1.169 -10.134 1.00 0.00 H new ATOM 807 N MET A 51 -5.192 -2.046 -10.156 1.00 0.00 N ATOM 808 CA MET A 51 -4.183 -2.901 -10.771 1.00 0.00 C ATOM 809 C MET A 51 -3.931 -2.486 -12.216 1.00 0.00 C ATOM 810 O MET A 51 -4.851 -2.464 -13.034 1.00 0.00 O ATOM 811 CB MET A 51 -4.623 -4.365 -10.715 1.00 0.00 C ATOM 812 CG MET A 51 -4.153 -5.095 -9.469 1.00 0.00 C ATOM 813 SD MET A 51 -5.303 -6.377 -8.938 1.00 0.00 S ATOM 814 CE MET A 51 -6.753 -5.396 -8.561 1.00 0.00 C ATOM 0 H MET A 51 -6.153 -2.290 -10.394 1.00 0.00 H new ATOM 0 HA MET A 51 -3.254 -2.788 -10.212 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.711 -4.411 -10.764 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.242 -4.884 -11.595 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.179 -5.544 -9.662 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.018 -4.376 -8.661 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.967 -5.458 -7.494 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.570 -4.357 -8.835 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.605 -5.775 -9.125 1.00 0.00 H new ATOM 824 N TYR A 52 -2.682 -2.156 -12.525 1.00 0.00 N ATOM 825 CA TYR A 52 -2.312 -1.738 -13.872 1.00 0.00 C ATOM 826 C TYR A 52 -1.761 -2.910 -14.677 1.00 0.00 C ATOM 827 O TYR A 52 -1.072 -3.776 -14.141 1.00 0.00 O ATOM 828 CB TYR A 52 -1.278 -0.614 -13.813 1.00 0.00 C ATOM 829 CG TYR A 52 -1.841 0.704 -13.330 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.292 0.851 -12.024 1.00 0.00 C ATOM 831 CD2 TYR A 52 -1.924 1.800 -14.181 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.808 2.054 -11.579 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.439 3.005 -13.742 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.879 3.127 -12.442 1.00 0.00 C ATOM 835 OH TYR A 52 -3.393 4.327 -12.003 1.00 0.00 O ATOM 0 H TYR A 52 -1.908 -2.170 -11.861 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.210 -1.372 -14.370 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.464 -0.915 -13.153 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -0.849 -0.474 -14.805 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.239 0.012 -11.346 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.581 1.708 -15.201 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.154 2.153 -10.561 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.496 3.848 -14.415 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.144 4.590 -12.575 1.00 0.00 H new ATOM 845 N LYS A 53 -2.068 -2.927 -15.971 1.00 0.00 N ATOM 846 CA LYS A 53 -1.603 -3.990 -16.854 1.00 0.00 C ATOM 847 C LYS A 53 -0.127 -3.808 -17.192 1.00 0.00 C ATOM 848 O LYS A 53 0.269 -2.789 -17.759 1.00 0.00 O ATOM 849 CB LYS A 53 -2.437 -4.012 -18.139 1.00 0.00 C ATOM 850 CG LYS A 53 -1.965 -5.037 -19.161 1.00 0.00 C ATOM 851 CD LYS A 53 -1.845 -6.423 -18.548 1.00 0.00 C ATOM 852 CE LYS A 53 -1.955 -7.513 -19.603 1.00 0.00 C ATOM 853 NZ LYS A 53 -2.890 -8.595 -19.192 1.00 0.00 N ATOM 0 H LYS A 53 -2.637 -2.216 -16.431 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.722 -4.941 -16.335 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.476 -4.220 -17.883 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.413 -3.022 -18.594 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.664 -5.067 -19.997 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.999 -4.732 -19.564 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.890 -6.511 -18.031 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.626 -6.560 -17.800 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.296 -7.076 -20.541 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.969 -7.938 -19.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.935 -9.317 -19.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.551 -9.030 -18.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.838 -8.195 -19.039 1.00 0.00 H new ATOM 867 N ASP A 54 0.681 -4.802 -16.842 1.00 0.00 N ATOM 868 CA ASP A 54 2.114 -4.752 -17.108 1.00 0.00 C ATOM 869 C ASP A 54 2.639 -6.122 -17.525 1.00 0.00 C ATOM 870 O ASP A 54 2.114 -7.154 -17.107 1.00 0.00 O ATOM 871 CB ASP A 54 2.867 -4.259 -15.873 1.00 0.00 C ATOM 872 CG ASP A 54 2.625 -5.136 -14.660 1.00 0.00 C ATOM 873 OD1 ASP A 54 2.986 -6.330 -14.710 1.00 0.00 O ATOM 874 OD2 ASP A 54 2.074 -4.629 -13.661 1.00 0.00 O ATOM 0 H ASP A 54 0.368 -5.652 -16.373 1.00 0.00 H new ATOM 0 HA ASP A 54 2.281 -4.054 -17.929 1.00 0.00 H new ATOM 0 HB2 ASP A 54 3.935 -4.230 -16.090 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.560 -3.238 -15.647 1.00 0.00 H new ATOM 945 N GLY A 59 5.573 -9.631 -10.926 1.00 0.00 N ATOM 946 CA GLY A 59 5.216 -8.523 -10.058 1.00 0.00 C ATOM 947 C GLY A 59 3.850 -7.950 -10.380 1.00 0.00 C ATOM 948 O GLY A 59 3.519 -7.732 -11.546 1.00 0.00 O ATOM 0 HA2 GLY A 59 5.230 -8.859 -9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.966 -7.738 -10.149 1.00 0.00 H new ATOM 952 N MET A 60 3.051 -7.710 -9.344 1.00 0.00 N ATOM 953 CA MET A 60 1.712 -7.161 -9.523 1.00 0.00 C ATOM 954 C MET A 60 1.703 -5.653 -9.297 1.00 0.00 C ATOM 955 O MET A 60 1.933 -5.180 -8.184 1.00 0.00 O ATOM 956 CB MET A 60 0.730 -7.837 -8.564 1.00 0.00 C ATOM 957 CG MET A 60 -0.652 -8.055 -9.160 1.00 0.00 C ATOM 958 SD MET A 60 -1.973 -7.827 -7.953 1.00 0.00 S ATOM 959 CE MET A 60 -1.310 -8.726 -6.552 1.00 0.00 C ATOM 0 H MET A 60 3.308 -7.887 -8.373 1.00 0.00 H new ATOM 0 HA MET A 60 1.403 -7.356 -10.550 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.140 -8.799 -8.257 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.637 -7.228 -7.665 1.00 0.00 H new ATOM 0 HG2 MET A 60 -0.799 -7.363 -9.989 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.711 -9.063 -9.572 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.058 -8.768 -5.760 1.00 0.00 H new ATOM 0 HE2 MET A 60 -1.050 -9.739 -6.860 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.419 -8.219 -6.183 1.00 0.00 H new ATOM 969 N ALA A 61 1.433 -4.901 -10.360 1.00 0.00 N ATOM 970 CA ALA A 61 1.391 -3.447 -10.277 1.00 0.00 C ATOM 971 C ALA A 61 0.063 -2.971 -9.700 1.00 0.00 C ATOM 972 O ALA A 61 -0.979 -3.078 -10.347 1.00 0.00 O ATOM 973 CB ALA A 61 1.625 -2.832 -11.648 1.00 0.00 C ATOM 0 H ALA A 61 1.240 -5.276 -11.289 1.00 0.00 H new ATOM 0 HA ALA A 61 2.187 -3.122 -9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.591 -1.745 -11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.602 -3.138 -12.022 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.850 -3.171 -12.336 1.00 0.00 H new ATOM 979 N VAL A 62 0.107 -2.446 -8.480 1.00 0.00 N ATOM 980 CA VAL A 62 -1.095 -1.957 -7.816 1.00 0.00 C ATOM 981 C VAL A 62 -0.920 -0.517 -7.345 1.00 0.00 C ATOM 982 O VAL A 62 0.183 0.030 -7.383 1.00 0.00 O ATOM 983 CB VAL A 62 -1.466 -2.836 -6.607 1.00 0.00 C ATOM 984 CG1 VAL A 62 -1.895 -4.223 -7.065 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.301 -2.922 -5.633 1.00 0.00 C ATOM 0 H VAL A 62 0.962 -2.348 -7.932 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.899 -2.001 -8.551 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.308 -2.375 -6.090 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.153 -4.829 -6.197 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.763 -4.138 -7.719 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.077 -4.696 -7.608 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.581 -3.547 -4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.562 -3.358 -6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.048 -1.923 -5.279 1.00 0.00 H new ATOM 995 N THR A 63 -2.016 0.090 -6.903 1.00 0.00 N ATOM 996 CA THR A 63 -1.990 1.467 -6.422 1.00 0.00 C ATOM 997 C THR A 63 -3.059 1.689 -5.356 1.00 0.00 C ATOM 998 O THR A 63 -4.254 1.566 -5.628 1.00 0.00 O ATOM 999 CB THR A 63 -2.203 2.440 -7.583 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.357 2.088 -8.326 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.036 2.490 -8.544 1.00 0.00 C ATOM 0 H THR A 63 -2.935 -0.351 -6.868 1.00 0.00 H new ATOM 0 HA THR A 63 -1.012 1.652 -5.977 1.00 0.00 H new ATOM 0 HB THR A 63 -2.314 3.421 -7.121 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.301 1.146 -8.591 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.253 3.199 -9.343 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.139 2.807 -8.011 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.874 1.500 -8.971 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.623 2.016 -4.145 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.543 2.256 -3.040 1.00 0.00 C ATOM 1011 C ILE A 64 -4.006 3.707 -3.019 1.00 0.00 C ATOM 1012 O ILE A 64 -3.192 4.630 -3.073 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.896 1.916 -1.683 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -2.198 0.556 -1.750 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.945 1.926 -0.581 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.703 0.656 -1.964 1.00 0.00 C ATOM 0 H ILE A 64 -1.638 2.121 -3.903 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.402 1.604 -3.197 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.147 2.674 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.389 0.012 -0.825 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.635 -0.029 -2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.474 1.684 0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.400 2.915 -0.520 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.714 1.186 -0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.273 -0.345 -2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.504 1.172 -2.903 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.254 1.213 -1.142 1.00 0.00 H new ATOM 1028 N SER A 65 -5.318 3.905 -2.943 1.00 0.00 N ATOM 1029 CA SER A 65 -5.886 5.248 -2.918 1.00 0.00 C ATOM 1030 C SER A 65 -7.177 5.283 -2.107 1.00 0.00 C ATOM 1031 O SER A 65 -8.085 4.482 -2.331 1.00 0.00 O ATOM 1032 CB SER A 65 -6.152 5.738 -4.342 1.00 0.00 C ATOM 1033 OG SER A 65 -6.408 4.652 -5.215 1.00 0.00 O ATOM 0 H SER A 65 -6.007 3.154 -2.898 1.00 0.00 H new ATOM 0 HA SER A 65 -5.163 5.910 -2.441 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.004 6.418 -4.343 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.292 6.303 -4.702 1.00 0.00 H new ATOM 0 HG SER A 65 -7.131 4.892 -5.832 1.00 0.00 H new ATOM 1039 N VAL A 66 -7.253 6.220 -1.165 1.00 0.00 N ATOM 1040 CA VAL A 66 -8.435 6.362 -0.324 1.00 0.00 C ATOM 1041 C VAL A 66 -9.381 7.418 -0.888 1.00 0.00 C ATOM 1042 O VAL A 66 -8.942 8.462 -1.372 1.00 0.00 O ATOM 1043 CB VAL A 66 -8.055 6.738 1.123 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -7.349 8.085 1.163 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -9.288 6.747 2.015 1.00 0.00 C ATOM 0 H VAL A 66 -6.510 6.890 -0.966 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.939 5.396 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.365 5.984 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -7.090 8.330 2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.441 8.038 0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.009 8.854 0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.000 7.014 3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -10.005 7.476 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.744 5.757 2.016 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.679 7.138 -0.825 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.685 8.062 -1.333 1.00 0.00 C ATOM 1057 C LYS A 67 -12.771 8.324 -0.294 1.00 0.00 C ATOM 1058 O LYS A 67 -13.288 7.397 0.329 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.311 7.513 -2.616 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.411 7.644 -3.834 1.00 0.00 C ATOM 1061 CD LYS A 67 -12.000 6.934 -5.041 1.00 0.00 C ATOM 1062 CE LYS A 67 -13.284 7.599 -5.508 1.00 0.00 C ATOM 1063 NZ LYS A 67 -14.014 6.762 -6.501 1.00 0.00 N ATOM 0 H LYS A 67 -11.058 6.279 -0.427 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.189 9.007 -1.553 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.559 6.462 -2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.247 8.038 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.264 8.699 -4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.429 7.227 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.274 6.933 -5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.199 5.892 -4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.928 7.788 -4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.051 8.567 -5.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.884 7.251 -6.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.409 6.603 -7.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -14.259 5.847 -6.071 1.00 0.00 H new ATOM 1077 N CYS A 68 -13.111 9.596 -0.119 1.00 0.00 N ATOM 1078 CA CYS A 68 -14.137 10.000 0.838 1.00 0.00 C ATOM 1079 C CYS A 68 -14.362 11.508 0.767 1.00 0.00 C ATOM 1080 O CYS A 68 -15.276 11.977 0.087 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.754 9.585 2.267 1.00 0.00 C ATOM 1082 SG CYS A 68 -11.973 9.423 2.560 1.00 0.00 S ATOM 0 H CYS A 68 -12.688 10.371 -0.631 1.00 0.00 H new ATOM 0 HA CYS A 68 -15.065 9.491 0.575 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -14.157 10.320 2.964 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -14.233 8.633 2.495 1.00 0.00 H new ATOM 0 HG CYS A 68 -11.766 9.072 3.795 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.513 12.266 1.453 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.607 13.722 1.447 1.00 0.00 C ATOM 1090 C GLU A 69 -12.642 14.299 0.417 1.00 0.00 C ATOM 1091 O GLU A 69 -12.862 15.383 -0.124 1.00 0.00 O ATOM 1092 CB GLU A 69 -13.294 14.298 2.834 1.00 0.00 C ATOM 1093 CG GLU A 69 -13.440 13.295 3.970 1.00 0.00 C ATOM 1094 CD GLU A 69 -13.887 13.942 5.265 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -14.783 14.812 5.216 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -13.342 13.580 6.329 1.00 0.00 O ATOM 0 H GLU A 69 -12.751 11.896 2.021 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.628 13.998 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.275 14.685 2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.956 15.143 3.023 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.161 12.529 3.683 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.487 12.792 4.130 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.574 13.553 0.149 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.563 13.962 -0.817 1.00 0.00 C ATOM 1105 C LYS A 70 -9.786 12.746 -1.310 1.00 0.00 C ATOM 1106 O LYS A 70 -9.215 11.998 -0.516 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.609 14.984 -0.195 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.174 14.635 1.220 1.00 0.00 C ATOM 1109 CD LYS A 70 -7.918 13.778 1.219 1.00 0.00 C ATOM 1110 CE LYS A 70 -8.067 12.568 2.129 1.00 0.00 C ATOM 1111 NZ LYS A 70 -6.789 12.227 2.814 1.00 0.00 N ATOM 0 H LYS A 70 -11.387 12.654 0.593 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.062 14.429 -1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.724 15.072 -0.826 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.093 15.961 -0.186 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.991 15.551 1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.978 14.104 1.729 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.704 13.446 0.203 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.068 14.377 1.545 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.837 12.767 2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.404 11.713 1.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.968 11.511 3.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.113 11.850 2.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.392 13.082 3.254 1.00 0.00 H new ATOM 1125 N ILE A 71 -9.777 12.544 -2.622 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.079 11.409 -3.213 1.00 0.00 C ATOM 1127 C ILE A 71 -7.572 11.517 -3.009 1.00 0.00 C ATOM 1128 O ILE A 71 -6.937 12.460 -3.481 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.379 11.283 -4.719 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -10.890 11.353 -4.961 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -8.800 9.984 -5.265 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.298 11.021 -6.381 1.00 0.00 C ATOM 0 H ILE A 71 -10.244 13.150 -3.296 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.445 10.517 -2.704 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.908 12.113 -5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.390 10.665 -4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.241 12.355 -4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.019 9.907 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.720 9.975 -5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.246 9.138 -4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.382 11.092 -6.474 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.828 11.724 -7.068 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -10.979 10.008 -6.624 1.00 0.00 H new ATOM 1144 N SER A 72 -7.007 10.543 -2.303 1.00 0.00 N ATOM 1145 CA SER A 72 -5.574 10.524 -2.035 1.00 0.00 C ATOM 1146 C SER A 72 -4.974 9.168 -2.392 1.00 0.00 C ATOM 1147 O SER A 72 -5.508 8.124 -2.019 1.00 0.00 O ATOM 1148 CB SER A 72 -5.303 10.844 -0.564 1.00 0.00 C ATOM 1149 OG SER A 72 -6.335 11.648 -0.018 1.00 0.00 O ATOM 0 H SER A 72 -7.520 9.756 -1.906 1.00 0.00 H new ATOM 0 HA SER A 72 -5.103 11.286 -2.656 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.221 9.917 0.004 1.00 0.00 H new ATOM 0 HB3 SER A 72 -4.348 11.360 -0.471 1.00 0.00 H new ATOM 0 HG SER A 72 -7.178 11.148 -0.026 1.00 0.00 H new ATOM 1155 N THR A 73 -3.859 9.191 -3.117 1.00 0.00 N ATOM 1156 CA THR A 73 -3.188 7.963 -3.526 1.00 0.00 C ATOM 1157 C THR A 73 -1.777 7.893 -2.950 1.00 0.00 C ATOM 1158 O THR A 73 -1.035 8.874 -2.980 1.00 0.00 O ATOM 1159 CB THR A 73 -3.133 7.870 -5.051 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.406 8.129 -5.616 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.674 6.518 -5.554 1.00 0.00 C ATOM 0 H THR A 73 -3.402 10.047 -3.433 1.00 0.00 H new ATOM 0 HA THR A 73 -3.761 7.121 -3.138 1.00 0.00 H new ATOM 0 HB THR A 73 -2.404 8.620 -5.359 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.338 8.875 -6.248 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.658 6.522 -6.644 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.673 6.310 -5.177 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.360 5.747 -5.204 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.415 6.726 -2.427 1.00 0.00 N ATOM 1170 CA LEU A 74 -0.093 6.528 -1.846 1.00 0.00 C ATOM 1171 C LEU A 74 0.995 6.713 -2.898 1.00 0.00 C ATOM 1172 O LEU A 74 1.188 5.858 -3.763 1.00 0.00 O ATOM 1173 CB LEU A 74 0.013 5.132 -1.228 1.00 0.00 C ATOM 1174 CG LEU A 74 1.227 4.913 -0.325 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.089 5.717 0.958 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.400 3.434 -0.014 1.00 0.00 C ATOM 0 H LEU A 74 -2.018 5.904 -2.394 1.00 0.00 H new ATOM 0 HA LEU A 74 0.049 7.275 -1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.890 4.938 -0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.040 4.397 -2.032 1.00 0.00 H new ATOM 0 HG LEU A 74 2.116 5.259 -0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.962 5.549 1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.014 6.777 0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.191 5.402 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.269 3.297 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.510 3.062 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.545 2.882 -0.942 1.00 0.00 H new ATOM 1188 N SER A 75 1.702 7.836 -2.820 1.00 0.00 N ATOM 1189 CA SER A 75 2.769 8.135 -3.767 1.00 0.00 C ATOM 1190 C SER A 75 4.111 8.268 -3.054 1.00 0.00 C ATOM 1191 O SER A 75 4.215 8.940 -2.028 1.00 0.00 O ATOM 1192 CB SER A 75 2.455 9.423 -4.530 1.00 0.00 C ATOM 1193 OG SER A 75 3.142 9.464 -5.767 1.00 0.00 O ATOM 0 H SER A 75 1.555 8.554 -2.110 1.00 0.00 H new ATOM 0 HA SER A 75 2.835 7.308 -4.473 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.381 9.493 -4.704 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.737 10.285 -3.925 1.00 0.00 H new ATOM 0 HG SER A 75 2.805 10.211 -6.304 1.00 0.00 H new ATOM 1199 N CYS A 76 5.134 7.625 -3.606 1.00 0.00 N ATOM 1200 CA CYS A 76 6.470 7.675 -3.023 1.00 0.00 C ATOM 1201 C CYS A 76 7.310 8.760 -3.688 1.00 0.00 C ATOM 1202 O CYS A 76 7.828 8.573 -4.789 1.00 0.00 O ATOM 1203 CB CYS A 76 7.162 6.318 -3.167 1.00 0.00 C ATOM 1204 SG CYS A 76 7.224 5.695 -4.862 1.00 0.00 S ATOM 0 H CYS A 76 5.064 7.064 -4.455 1.00 0.00 H new ATOM 0 HA CYS A 76 6.371 7.914 -1.964 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.179 6.399 -2.784 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.643 5.590 -2.543 1.00 0.00 H new ATOM 0 HG CYS A 76 6.247 6.209 -5.549 1.00 0.00 H new ATOM 1210 N GLU A 77 7.441 9.895 -3.008 1.00 0.00 N ATOM 1211 CA GLU A 77 8.219 11.013 -3.528 1.00 0.00 C ATOM 1212 C GLU A 77 9.690 10.617 -3.697 1.00 0.00 C ATOM 1213 O GLU A 77 9.994 9.445 -3.918 1.00 0.00 O ATOM 1214 CB GLU A 77 8.075 12.222 -2.597 1.00 0.00 C ATOM 1215 CG GLU A 77 8.672 12.004 -1.218 1.00 0.00 C ATOM 1216 CD GLU A 77 8.768 13.286 -0.416 1.00 0.00 C ATOM 1217 OE1 GLU A 77 7.709 13.858 -0.082 1.00 0.00 O ATOM 1218 OE2 GLU A 77 9.903 13.719 -0.121 1.00 0.00 O ATOM 0 H GLU A 77 7.018 10.064 -2.095 1.00 0.00 H new ATOM 0 HA GLU A 77 7.836 11.285 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 77 8.555 13.085 -3.059 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.018 12.464 -2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.063 11.283 -0.672 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.666 11.569 -1.321 1.00 0.00 H new ATOM 1225 N ASN A 78 10.597 11.593 -3.599 1.00 0.00 N ATOM 1226 CA ASN A 78 12.033 11.340 -3.746 1.00 0.00 C ATOM 1227 C ASN A 78 12.451 10.039 -3.062 1.00 0.00 C ATOM 1228 O ASN A 78 13.371 9.356 -3.509 1.00 0.00 O ATOM 1229 CB ASN A 78 12.831 12.508 -3.165 1.00 0.00 C ATOM 1230 CG ASN A 78 14.276 12.508 -3.627 1.00 0.00 C ATOM 1231 OD1 ASN A 78 15.042 11.598 -3.309 1.00 0.00 O ATOM 1232 ND2 ASN A 78 14.655 13.533 -4.381 1.00 0.00 N ATOM 0 H ASN A 78 10.361 12.569 -3.418 1.00 0.00 H new ATOM 0 HA ASN A 78 12.245 11.242 -4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.360 13.447 -3.456 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.800 12.460 -2.077 1.00 0.00 H new ATOM 0 HD21 ASN A 78 15.615 13.588 -4.721 1.00 0.00 H new ATOM 0 HD22 ASN A 78 13.986 14.265 -4.620 1.00 0.00 H new ATOM 1239 N LYS A 79 11.763 9.705 -1.976 1.00 0.00 N ATOM 1240 CA LYS A 79 12.053 8.488 -1.227 1.00 0.00 C ATOM 1241 C LYS A 79 11.022 8.273 -0.121 1.00 0.00 C ATOM 1242 O LYS A 79 10.697 7.138 0.224 1.00 0.00 O ATOM 1243 CB LYS A 79 13.464 8.549 -0.632 1.00 0.00 C ATOM 1244 CG LYS A 79 13.628 9.590 0.465 1.00 0.00 C ATOM 1245 CD LYS A 79 13.873 10.977 -0.111 1.00 0.00 C ATOM 1246 CE LYS A 79 15.240 11.513 0.286 1.00 0.00 C ATOM 1247 NZ LYS A 79 16.262 11.259 -0.766 1.00 0.00 N ATOM 0 H LYS A 79 10.998 10.262 -1.594 1.00 0.00 H new ATOM 0 HA LYS A 79 11.999 7.645 -1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.720 7.569 -0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.175 8.762 -1.430 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.734 9.607 1.088 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.461 9.311 1.110 1.00 0.00 H new ATOM 0 HD2 LYS A 79 13.798 10.939 -1.198 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.098 11.659 0.239 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.170 12.585 0.473 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.556 11.047 1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.041 11.940 -0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.632 10.292 -0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.828 11.367 -1.705 1.00 0.00 H new ATOM 1261 N ILE A 80 10.511 9.371 0.427 1.00 0.00 N ATOM 1262 CA ILE A 80 9.516 9.307 1.490 1.00 0.00 C ATOM 1263 C ILE A 80 8.137 8.983 0.923 1.00 0.00 C ATOM 1264 O ILE A 80 7.900 9.125 -0.276 1.00 0.00 O ATOM 1265 CB ILE A 80 9.436 10.636 2.269 1.00 0.00 C ATOM 1266 CG1 ILE A 80 10.837 11.172 2.575 1.00 0.00 C ATOM 1267 CG2 ILE A 80 8.645 10.451 3.556 1.00 0.00 C ATOM 1268 CD1 ILE A 80 10.861 12.652 2.888 1.00 0.00 C ATOM 0 H ILE A 80 10.771 10.318 0.151 1.00 0.00 H new ATOM 0 HA ILE A 80 9.828 8.515 2.171 1.00 0.00 H new ATOM 0 HB ILE A 80 8.920 11.366 1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.251 10.623 3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.486 10.979 1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.598 11.398 4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.635 10.119 3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.135 9.704 4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.885 12.964 3.095 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.477 13.211 2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.238 12.849 3.761 1.00 0.00 H new ATOM 1280 N ILE A 81 7.232 8.545 1.792 1.00 0.00 N ATOM 1281 CA ILE A 81 5.878 8.203 1.376 1.00 0.00 C ATOM 1282 C ILE A 81 4.898 9.319 1.727 1.00 0.00 C ATOM 1283 O ILE A 81 4.963 9.896 2.813 1.00 0.00 O ATOM 1284 CB ILE A 81 5.406 6.891 2.034 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.391 5.761 1.731 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.008 6.523 1.557 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.473 5.411 0.261 1.00 0.00 C ATOM 0 H ILE A 81 7.412 8.419 2.788 1.00 0.00 H new ATOM 0 HA ILE A 81 5.900 8.071 0.294 1.00 0.00 H new ATOM 0 HB ILE A 81 5.369 7.040 3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.381 6.048 2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.098 4.874 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.694 5.594 2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.312 7.319 1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.016 6.391 0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.190 4.602 0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.492 5.093 -0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.796 6.286 -0.304 1.00 0.00 H new ATOM 1299 N SER A 82 3.993 9.618 0.801 1.00 0.00 N ATOM 1300 CA SER A 82 2.999 10.664 1.014 1.00 0.00 C ATOM 1301 C SER A 82 1.778 10.442 0.127 1.00 0.00 C ATOM 1302 O SER A 82 1.906 10.100 -1.048 1.00 0.00 O ATOM 1303 CB SER A 82 3.606 12.039 0.732 1.00 0.00 C ATOM 1304 OG SER A 82 4.922 12.132 1.250 1.00 0.00 O ATOM 0 H SER A 82 3.927 9.151 -0.104 1.00 0.00 H new ATOM 0 HA SER A 82 2.681 10.622 2.056 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.621 12.220 -0.343 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.981 12.814 1.177 1.00 0.00 H new ATOM 0 HG SER A 82 5.288 13.020 1.055 1.00 0.00 H new ATOM 1310 N PHE A 83 0.594 10.641 0.697 1.00 0.00 N ATOM 1311 CA PHE A 83 -0.651 10.463 -0.042 1.00 0.00 C ATOM 1312 C PHE A 83 -0.901 11.641 -0.978 1.00 0.00 C ATOM 1313 O PHE A 83 -1.402 12.684 -0.559 1.00 0.00 O ATOM 1314 CB PHE A 83 -1.825 10.307 0.925 1.00 0.00 C ATOM 1315 CG PHE A 83 -2.032 8.896 1.397 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -1.359 8.419 2.511 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -2.898 8.047 0.727 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -1.546 7.121 2.947 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -3.089 6.748 1.158 1.00 0.00 C ATOM 1320 CZ PHE A 83 -2.413 6.285 2.269 1.00 0.00 C ATOM 0 H PHE A 83 0.470 10.926 1.669 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.562 9.558 -0.642 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.661 10.950 1.790 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.735 10.655 0.437 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.681 9.069 3.044 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.430 8.405 -0.142 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.016 6.761 3.816 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.766 6.096 0.626 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.561 5.270 2.608 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.551 11.465 -2.247 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.738 12.514 -3.244 1.00 0.00 C ATOM 1332 C LYS A 84 -2.202 12.611 -3.660 1.00 0.00 C ATOM 1333 O LYS A 84 -2.772 11.657 -4.190 1.00 0.00 O ATOM 1334 CB LYS A 84 0.139 12.244 -4.469 1.00 0.00 C ATOM 1335 CG LYS A 84 1.428 13.050 -4.484 1.00 0.00 C ATOM 1336 CD LYS A 84 2.241 12.823 -3.220 1.00 0.00 C ATOM 1337 CE LYS A 84 3.732 12.807 -3.514 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.309 14.179 -3.533 1.00 0.00 N ATOM 0 H LYS A 84 -0.136 10.607 -2.610 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.442 13.464 -2.799 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.384 11.182 -4.503 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.431 12.469 -5.370 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.022 12.772 -5.355 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.194 14.110 -4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.020 13.609 -2.497 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.949 11.878 -2.763 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.244 12.208 -2.761 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.907 12.326 -4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.327 14.125 -3.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.838 14.743 -4.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.165 14.629 -2.607 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.806 13.768 -3.416 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.205 13.989 -3.766 1.00 0.00 C ATOM 1354 C GLU A 85 -4.399 13.945 -5.278 1.00 0.00 C ATOM 1355 O GLU A 85 -4.161 14.932 -5.973 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.686 15.333 -3.216 1.00 0.00 C ATOM 1357 CG GLU A 85 -5.219 15.252 -1.795 1.00 0.00 C ATOM 1358 CD GLU A 85 -5.725 16.588 -1.286 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -6.882 16.942 -1.598 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -4.966 17.279 -0.577 1.00 0.00 O ATOM 0 H GLU A 85 -2.350 14.568 -2.977 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.796 13.191 -3.318 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.861 16.045 -3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.468 15.724 -3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.028 14.522 -1.755 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.430 14.891 -1.135 1.00 0.00 H new ATOM 1367 N MET A 86 -4.833 12.793 -5.779 1.00 0.00 N ATOM 1368 CA MET A 86 -5.059 12.619 -7.210 1.00 0.00 C ATOM 1369 C MET A 86 -5.606 11.227 -7.507 1.00 0.00 C ATOM 1370 O MET A 86 -5.151 10.236 -6.934 1.00 0.00 O ATOM 1371 CB MET A 86 -3.760 12.846 -7.985 1.00 0.00 C ATOM 1372 CG MET A 86 -2.636 11.906 -7.578 1.00 0.00 C ATOM 1373 SD MET A 86 -1.589 11.434 -8.968 1.00 0.00 S ATOM 1374 CE MET A 86 -2.408 9.939 -9.516 1.00 0.00 C ATOM 0 H MET A 86 -5.035 11.967 -5.216 1.00 0.00 H new ATOM 0 HA MET A 86 -5.796 13.356 -7.529 1.00 0.00 H new ATOM 0 HB2 MET A 86 -3.956 12.724 -9.050 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.433 13.875 -7.837 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.025 12.386 -6.814 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.062 11.009 -7.128 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.664 9.228 -9.876 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.958 9.499 -8.684 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.101 10.178 -10.323 1.00 0.00 H new ATOM 1384 N ASN A 87 -6.584 11.159 -8.403 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.192 9.887 -8.774 1.00 0.00 C ATOM 1386 C ASN A 87 -6.241 9.064 -9.642 1.00 0.00 C ATOM 1387 O ASN A 87 -5.559 9.605 -10.512 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.505 10.124 -9.521 1.00 0.00 C ATOM 1389 CG ASN A 87 -8.333 11.041 -10.716 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -7.395 11.837 -10.774 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -9.240 10.932 -11.680 1.00 0.00 N ATOM 0 H ASN A 87 -6.973 11.969 -8.886 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.398 9.330 -7.860 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -8.907 9.168 -9.855 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.236 10.556 -8.837 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -9.176 11.522 -12.510 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -10.001 10.259 -11.591 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.181 7.738 -9.419 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.306 6.849 -10.190 1.00 0.00 C ATOM 1400 C PRO A 88 -5.526 6.985 -11.696 1.00 0.00 C ATOM 1401 O PRO A 88 -6.661 6.930 -12.169 1.00 0.00 O ATOM 1402 CB PRO A 88 -5.709 5.449 -9.718 1.00 0.00 C ATOM 1403 CG PRO A 88 -6.292 5.657 -8.364 1.00 0.00 C ATOM 1404 CD PRO A 88 -6.957 7.004 -8.401 1.00 0.00 C ATOM 0 HA PRO A 88 -4.252 7.079 -10.031 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.433 4.997 -10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.848 4.781 -9.680 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.011 4.874 -8.124 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.518 5.625 -7.597 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.009 6.926 -8.676 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -6.917 7.499 -7.431 1.00 0.00 H new ATOM 1412 N PRO A 89 -4.442 7.165 -12.474 1.00 0.00 N ATOM 1413 CA PRO A 89 -4.536 7.306 -13.931 1.00 0.00 C ATOM 1414 C PRO A 89 -4.919 5.999 -14.615 1.00 0.00 C ATOM 1415 O PRO A 89 -4.726 4.916 -14.062 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.124 7.729 -14.339 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.242 7.187 -13.269 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.047 7.242 -12.000 1.00 0.00 C ATOM 0 HA PRO A 89 -5.309 8.017 -14.223 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.856 7.325 -15.315 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.040 8.814 -14.409 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.938 6.165 -13.494 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -1.330 7.778 -13.179 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.803 6.415 -11.334 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -2.861 8.162 -11.446 1.00 0.00 H new ATOM 1426 N ASP A 90 -5.464 6.107 -15.822 1.00 0.00 N ATOM 1427 CA ASP A 90 -5.875 4.933 -16.583 1.00 0.00 C ATOM 1428 C ASP A 90 -4.747 4.451 -17.491 1.00 0.00 C ATOM 1429 O ASP A 90 -4.548 3.248 -17.665 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.117 5.250 -17.418 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.328 5.555 -16.559 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -8.407 6.682 -16.026 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -9.197 4.669 -16.420 1.00 0.00 O ATOM 0 H ASP A 90 -5.631 6.995 -16.294 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.114 4.138 -15.877 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.909 6.103 -18.064 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.340 4.404 -18.068 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.014 5.398 -18.067 1.00 0.00 N ATOM 1439 CA ASN A 91 -2.906 5.071 -18.957 1.00 0.00 C ATOM 1440 C ASN A 91 -1.710 5.980 -18.692 1.00 0.00 C ATOM 1441 O ASN A 91 -1.661 7.113 -19.170 1.00 0.00 O ATOM 1442 CB ASN A 91 -3.345 5.199 -20.418 1.00 0.00 C ATOM 1443 CG ASN A 91 -3.977 6.545 -20.715 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -5.108 6.815 -20.310 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -3.249 7.397 -21.427 1.00 0.00 N ATOM 0 H ASN A 91 -4.167 6.398 -17.934 1.00 0.00 H new ATOM 0 HA ASN A 91 -2.607 4.041 -18.763 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -2.482 5.054 -21.068 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.056 4.407 -20.652 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -3.623 8.317 -21.659 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -2.316 7.131 -21.742 1.00 0.00 H new ATOM 1452 N ILE A 92 -0.750 5.476 -17.925 1.00 0.00 N ATOM 1453 CA ILE A 92 0.447 6.242 -17.594 1.00 0.00 C ATOM 1454 C ILE A 92 1.482 6.154 -18.710 1.00 0.00 C ATOM 1455 O ILE A 92 1.842 5.062 -19.151 1.00 0.00 O ATOM 1456 CB ILE A 92 1.083 5.752 -16.278 1.00 0.00 C ATOM 1457 CG1 ILE A 92 0.012 5.572 -15.201 1.00 0.00 C ATOM 1458 CG2 ILE A 92 2.153 6.728 -15.811 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.506 4.838 -13.974 1.00 0.00 C ATOM 0 H ILE A 92 -0.777 4.540 -17.520 1.00 0.00 H new ATOM 0 HA ILE A 92 0.135 7.279 -17.473 1.00 0.00 H new ATOM 0 HB ILE A 92 1.553 4.786 -16.459 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.360 6.552 -14.903 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.831 5.027 -15.626 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.593 6.368 -14.881 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.929 6.808 -16.572 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.705 7.708 -15.645 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.306 4.747 -13.253 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.851 3.844 -14.259 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.329 5.393 -13.525 1.00 0.00 H new ATOM 1471 N LYS A 93 1.957 7.310 -19.163 1.00 0.00 N ATOM 1472 CA LYS A 93 2.953 7.363 -20.227 1.00 0.00 C ATOM 1473 C LYS A 93 4.261 6.719 -19.780 1.00 0.00 C ATOM 1474 O LYS A 93 4.976 6.120 -20.584 1.00 0.00 O ATOM 1475 CB LYS A 93 3.202 8.812 -20.651 1.00 0.00 C ATOM 1476 CG LYS A 93 3.649 9.711 -19.510 1.00 0.00 C ATOM 1477 CD LYS A 93 5.164 9.823 -19.449 1.00 0.00 C ATOM 1478 CE LYS A 93 5.601 11.117 -18.783 1.00 0.00 C ATOM 1479 NZ LYS A 93 6.976 11.516 -19.194 1.00 0.00 N ATOM 0 H LYS A 93 1.668 8.222 -18.810 1.00 0.00 H new ATOM 0 HA LYS A 93 2.567 6.805 -21.080 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.961 8.828 -21.434 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.288 9.217 -21.085 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.215 10.703 -19.635 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.274 9.316 -18.566 1.00 0.00 H new ATOM 0 HD2 LYS A 93 5.571 8.974 -18.899 1.00 0.00 H new ATOM 0 HD3 LYS A 93 5.574 9.775 -20.458 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.900 11.912 -19.039 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.566 10.998 -17.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 7.237 12.403 -18.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 7.649 10.769 -18.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 7.004 11.655 -20.224 1.00 0.00 H new ATOM 1493 N ASP A 94 4.568 6.847 -18.494 1.00 0.00 N ATOM 1494 CA ASP A 94 5.790 6.276 -17.939 1.00 0.00 C ATOM 1495 C ASP A 94 5.549 4.853 -17.447 1.00 0.00 C ATOM 1496 O ASP A 94 4.415 4.466 -17.168 1.00 0.00 O ATOM 1497 CB ASP A 94 6.311 7.146 -16.792 1.00 0.00 C ATOM 1498 CG ASP A 94 7.395 8.109 -17.241 1.00 0.00 C ATOM 1499 OD1 ASP A 94 7.619 8.224 -18.464 1.00 0.00 O ATOM 1500 OD2 ASP A 94 8.019 8.747 -16.367 1.00 0.00 O ATOM 0 H ASP A 94 3.988 7.341 -17.816 1.00 0.00 H new ATOM 0 HA ASP A 94 6.540 6.246 -18.730 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.483 7.710 -16.363 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.703 6.505 -16.003 1.00 0.00 H new ATOM 1505 N THR A 95 6.624 4.079 -17.344 1.00 0.00 N ATOM 1506 CA THR A 95 6.531 2.698 -16.887 1.00 0.00 C ATOM 1507 C THR A 95 6.603 2.610 -15.364 1.00 0.00 C ATOM 1508 O THR A 95 6.252 1.587 -14.777 1.00 0.00 O ATOM 1509 CB THR A 95 7.648 1.859 -17.510 1.00 0.00 C ATOM 1510 OG1 THR A 95 7.800 2.168 -18.884 1.00 0.00 O ATOM 1511 CG2 THR A 95 7.411 0.369 -17.397 1.00 0.00 C ATOM 0 H THR A 95 7.570 4.385 -17.571 1.00 0.00 H new ATOM 0 HA THR A 95 5.565 2.306 -17.204 1.00 0.00 H new ATOM 0 HB THR A 95 8.547 2.111 -16.947 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.520 1.623 -19.264 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.240 -0.167 -17.858 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.339 0.091 -16.346 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.483 0.109 -17.905 1.00 0.00 H new ATOM 1519 N LYS A 96 7.065 3.683 -14.726 1.00 0.00 N ATOM 1520 CA LYS A 96 7.182 3.713 -13.273 1.00 0.00 C ATOM 1521 C LYS A 96 6.711 5.051 -12.711 1.00 0.00 C ATOM 1522 O LYS A 96 7.439 6.042 -12.748 1.00 0.00 O ATOM 1523 CB LYS A 96 8.629 3.452 -12.853 1.00 0.00 C ATOM 1524 CG LYS A 96 9.646 4.287 -13.617 1.00 0.00 C ATOM 1525 CD LYS A 96 9.979 3.667 -14.964 1.00 0.00 C ATOM 1526 CE LYS A 96 11.308 4.176 -15.498 1.00 0.00 C ATOM 1527 NZ LYS A 96 11.272 5.638 -15.776 1.00 0.00 N ATOM 0 H LYS A 96 7.363 4.540 -15.192 1.00 0.00 H new ATOM 0 HA LYS A 96 6.544 2.928 -12.868 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.731 3.656 -11.787 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.856 2.396 -12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.254 5.293 -13.766 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.556 4.384 -13.025 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.016 2.582 -14.867 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.187 3.896 -15.677 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.095 3.963 -14.775 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.562 3.639 -16.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.180 5.936 -16.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.505 5.845 -16.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.106 6.156 -14.890 1.00 0.00 H new ATOM 1541 N SER A 97 5.490 5.070 -12.186 1.00 0.00 N ATOM 1542 CA SER A 97 4.926 6.286 -11.611 1.00 0.00 C ATOM 1543 C SER A 97 5.199 6.351 -10.112 1.00 0.00 C ATOM 1544 O SER A 97 5.527 5.344 -9.487 1.00 0.00 O ATOM 1545 CB SER A 97 3.420 6.351 -11.876 1.00 0.00 C ATOM 1546 OG SER A 97 3.056 7.597 -12.446 1.00 0.00 O ATOM 0 H SER A 97 4.873 4.259 -12.147 1.00 0.00 H new ATOM 0 HA SER A 97 5.404 7.142 -12.086 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.130 5.542 -12.547 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.877 6.202 -10.943 1.00 0.00 H new ATOM 0 HG SER A 97 2.090 7.613 -12.607 1.00 0.00 H new ATOM 1552 N ASP A 98 5.062 7.542 -9.541 1.00 0.00 N ATOM 1553 CA ASP A 98 5.296 7.736 -8.113 1.00 0.00 C ATOM 1554 C ASP A 98 4.213 7.058 -7.278 1.00 0.00 C ATOM 1555 O ASP A 98 4.413 6.783 -6.095 1.00 0.00 O ATOM 1556 CB ASP A 98 5.360 9.220 -7.771 1.00 0.00 C ATOM 1557 CG ASP A 98 6.023 10.050 -8.855 1.00 0.00 C ATOM 1558 OD1 ASP A 98 7.146 9.695 -9.270 1.00 0.00 O ATOM 1559 OD2 ASP A 98 5.419 11.053 -9.287 1.00 0.00 O ATOM 0 H ASP A 98 4.791 8.387 -10.043 1.00 0.00 H new ATOM 0 HA ASP A 98 6.255 7.277 -7.874 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.349 9.592 -7.603 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.907 9.349 -6.837 1.00 0.00 H new ATOM 1564 N ILE A 99 3.066 6.791 -7.896 1.00 0.00 N ATOM 1565 CA ILE A 99 1.957 6.146 -7.201 1.00 0.00 C ATOM 1566 C ILE A 99 1.952 4.639 -7.440 1.00 0.00 C ATOM 1567 O ILE A 99 1.486 3.871 -6.598 1.00 0.00 O ATOM 1568 CB ILE A 99 0.602 6.729 -7.647 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.464 6.654 -9.168 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.459 8.166 -7.168 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.929 6.285 -9.631 1.00 0.00 C ATOM 0 H ILE A 99 2.881 7.011 -8.875 1.00 0.00 H new ATOM 0 HA ILE A 99 2.098 6.339 -6.138 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.195 6.136 -7.199 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.738 7.618 -9.598 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.172 5.921 -9.553 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.503 8.563 -7.491 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.516 8.194 -6.080 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.261 8.772 -7.589 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.953 6.250 -10.720 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.198 5.308 -9.231 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.640 7.031 -9.276 1.00 0.00 H new ATOM 1583 N ILE A 100 2.472 4.223 -8.590 1.00 0.00 N ATOM 1584 CA ILE A 100 2.524 2.807 -8.938 1.00 0.00 C ATOM 1585 C ILE A 100 3.397 2.028 -7.958 1.00 0.00 C ATOM 1586 O ILE A 100 4.477 2.479 -7.577 1.00 0.00 O ATOM 1587 CB ILE A 100 3.061 2.602 -10.369 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.189 3.358 -11.375 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.114 1.120 -10.717 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.784 2.808 -11.493 1.00 0.00 C ATOM 0 H ILE A 100 2.863 4.846 -9.297 1.00 0.00 H new ATOM 0 HA ILE A 100 1.503 2.429 -8.883 1.00 0.00 H new ATOM 0 HB ILE A 100 4.075 2.999 -10.418 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.136 4.406 -11.082 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.667 3.325 -12.354 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.496 0.998 -11.731 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.772 0.605 -10.017 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.112 0.695 -10.653 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.224 3.393 -12.223 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.826 1.768 -11.817 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.288 2.867 -10.524 1.00 0.00 H new ATOM 1602 N PHE A 101 2.921 0.853 -7.558 1.00 0.00 N ATOM 1603 CA PHE A 101 3.655 0.004 -6.627 1.00 0.00 C ATOM 1604 C PHE A 101 3.767 -1.419 -7.167 1.00 0.00 C ATOM 1605 O PHE A 101 2.900 -1.879 -7.911 1.00 0.00 O ATOM 1606 CB PHE A 101 2.965 -0.009 -5.263 1.00 0.00 C ATOM 1607 CG PHE A 101 3.431 1.084 -4.343 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.625 0.961 -3.650 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.675 2.232 -4.169 1.00 0.00 C ATOM 1610 CE1 PHE A 101 5.058 1.964 -2.803 1.00 0.00 C ATOM 1611 CE2 PHE A 101 3.101 3.238 -3.323 1.00 0.00 C ATOM 1612 CZ PHE A 101 4.294 3.104 -2.640 1.00 0.00 C ATOM 0 H PHE A 101 2.028 0.467 -7.865 1.00 0.00 H new ATOM 0 HA PHE A 101 4.659 0.413 -6.513 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.889 0.084 -5.409 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.140 -0.973 -4.786 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.224 0.071 -3.773 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.742 2.342 -4.701 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.991 1.857 -2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.502 4.128 -3.196 1.00 0.00 H new ATOM 0 HZ PHE A 101 4.630 3.889 -1.979 1.00 0.00 H new ATOM 1622 N PHE A 102 4.839 -2.112 -6.794 1.00 0.00 N ATOM 1623 CA PHE A 102 5.058 -3.480 -7.248 1.00 0.00 C ATOM 1624 C PHE A 102 4.803 -4.483 -6.127 1.00 0.00 C ATOM 1625 O PHE A 102 5.704 -4.810 -5.356 1.00 0.00 O ATOM 1626 CB PHE A 102 6.484 -3.642 -7.776 1.00 0.00 C ATOM 1627 CG PHE A 102 6.616 -3.358 -9.246 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.709 -3.889 -10.150 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.645 -2.564 -9.723 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.827 -3.631 -11.502 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.768 -2.302 -11.074 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.857 -2.836 -11.965 1.00 0.00 C ATOM 0 H PHE A 102 5.568 -1.749 -6.180 1.00 0.00 H new ATOM 0 HA PHE A 102 4.351 -3.681 -8.053 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.145 -2.974 -7.224 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.822 -4.659 -7.579 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.901 -4.511 -9.793 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.360 -2.144 -9.031 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.114 -4.051 -12.196 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.575 -1.681 -11.433 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.950 -2.632 -13.021 1.00 0.00 H new ATOM 1642 N GLN A 103 3.571 -4.973 -6.049 1.00 0.00 N ATOM 1643 CA GLN A 103 3.198 -5.946 -5.029 1.00 0.00 C ATOM 1644 C GLN A 103 3.310 -7.365 -5.577 1.00 0.00 C ATOM 1645 O GLN A 103 2.650 -7.715 -6.556 1.00 0.00 O ATOM 1646 CB GLN A 103 1.771 -5.686 -4.541 1.00 0.00 C ATOM 1647 CG GLN A 103 1.342 -6.600 -3.405 1.00 0.00 C ATOM 1648 CD GLN A 103 -0.033 -7.201 -3.626 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.179 -8.419 -3.739 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -1.048 -6.349 -3.690 1.00 0.00 N ATOM 0 H GLN A 103 2.813 -4.712 -6.680 1.00 0.00 H new ATOM 0 HA GLN A 103 3.883 -5.840 -4.188 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.691 -4.650 -4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.082 -5.810 -5.376 1.00 0.00 H new ATOM 0 HG2 GLN A 103 2.071 -7.402 -3.294 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.343 -6.038 -2.471 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.880 -5.348 -3.591 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.996 -6.695 -3.838 1.00 0.00 H new ATOM 1659 N ARG A 104 4.157 -8.176 -4.949 1.00 0.00 N ATOM 1660 CA ARG A 104 4.352 -9.550 -5.390 1.00 0.00 C ATOM 1661 C ARG A 104 4.561 -10.482 -4.201 1.00 0.00 C ATOM 1662 O ARG A 104 5.144 -10.100 -3.190 1.00 0.00 O ATOM 1663 CB ARG A 104 5.539 -9.614 -6.357 1.00 0.00 C ATOM 1664 CG ARG A 104 6.232 -10.963 -6.430 1.00 0.00 C ATOM 1665 CD ARG A 104 5.458 -11.947 -7.294 1.00 0.00 C ATOM 1666 NE ARG A 104 6.040 -13.287 -7.253 1.00 0.00 N ATOM 1667 CZ ARG A 104 5.389 -14.389 -7.617 1.00 0.00 C ATOM 1668 NH1 ARG A 104 4.136 -14.316 -8.049 1.00 0.00 N ATOM 1669 NH2 ARG A 104 5.993 -15.567 -7.550 1.00 0.00 N ATOM 0 H ARG A 104 4.715 -7.906 -4.139 1.00 0.00 H new ATOM 0 HA ARG A 104 3.455 -9.885 -5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.191 -9.346 -7.355 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.270 -8.862 -6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.236 -10.835 -6.835 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.343 -11.370 -5.425 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.423 -11.991 -6.955 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.441 -11.590 -8.324 1.00 0.00 H new ATOM 0 HE ARG A 104 7.001 -13.383 -6.926 1.00 0.00 H new ATOM 0 HH11 ARG A 104 3.667 -13.412 -8.103 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.642 -15.164 -8.327 1.00 0.00 H new ATOM 0 HH21 ARG A 104 6.956 -15.628 -7.220 1.00 0.00 H new ATOM 0 HH22 ARG A 104 5.495 -16.412 -7.829 1.00 0.00 H new ATOM 1683 N SER A 105 4.079 -11.709 -4.341 1.00 0.00 N ATOM 1684 CA SER A 105 4.206 -12.712 -3.288 1.00 0.00 C ATOM 1685 C SER A 105 5.666 -12.911 -2.895 1.00 0.00 C ATOM 1686 O SER A 105 6.557 -12.879 -3.743 1.00 0.00 O ATOM 1687 CB SER A 105 3.603 -14.041 -3.744 1.00 0.00 C ATOM 1688 OG SER A 105 2.467 -13.830 -4.566 1.00 0.00 O ATOM 0 H SER A 105 3.594 -12.037 -5.176 1.00 0.00 H new ATOM 0 HA SER A 105 3.661 -12.354 -2.415 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.351 -14.614 -4.292 1.00 0.00 H new ATOM 0 HB3 SER A 105 3.321 -14.634 -2.874 1.00 0.00 H new ATOM 0 HG SER A 105 1.843 -14.578 -4.460 1.00 0.00 H new ATOM 1694 N VAL A 106 5.903 -13.119 -1.604 1.00 0.00 N ATOM 1695 CA VAL A 106 7.253 -13.326 -1.099 1.00 0.00 C ATOM 1696 C VAL A 106 7.582 -14.815 -1.011 1.00 0.00 C ATOM 1697 O VAL A 106 6.742 -15.620 -0.607 1.00 0.00 O ATOM 1698 CB VAL A 106 7.443 -12.687 0.292 1.00 0.00 C ATOM 1699 CG1 VAL A 106 8.922 -12.527 0.608 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.730 -11.346 0.370 1.00 0.00 C ATOM 0 H VAL A 106 5.176 -13.148 -0.889 1.00 0.00 H new ATOM 0 HA VAL A 106 7.930 -12.844 -1.804 1.00 0.00 H new ATOM 0 HB VAL A 106 7.002 -13.350 1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.037 -12.075 1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.404 -13.505 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.387 -11.887 -0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.877 -10.913 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.137 -10.673 -0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.664 -11.490 0.191 1.00 0.00 H new ATOM 1761 N ASN A 111 1.487 -16.811 2.409 1.00 0.00 N ATOM 1762 CA ASN A 111 0.916 -16.020 1.325 1.00 0.00 C ATOM 1763 C ASN A 111 1.135 -14.529 1.566 1.00 0.00 C ATOM 1764 O ASN A 111 0.194 -13.736 1.514 1.00 0.00 O ATOM 1765 CB ASN A 111 -0.579 -16.313 1.184 1.00 0.00 C ATOM 1766 CG ASN A 111 -0.849 -17.583 0.401 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -1.376 -18.558 0.939 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -0.487 -17.578 -0.876 1.00 0.00 N ATOM 0 HA ASN A 111 1.421 -16.298 0.400 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.024 -16.399 2.175 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.066 -15.473 0.688 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.642 -18.404 -1.453 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.054 -16.748 -1.280 1.00 0.00 H new ATOM 1775 N LYS A 112 2.382 -14.154 1.831 1.00 0.00 N ATOM 1776 CA LYS A 112 2.723 -12.758 2.082 1.00 0.00 C ATOM 1777 C LYS A 112 3.040 -12.029 0.783 1.00 0.00 C ATOM 1778 O LYS A 112 3.345 -12.652 -0.235 1.00 0.00 O ATOM 1779 CB LYS A 112 3.918 -12.665 3.031 1.00 0.00 C ATOM 1780 CG LYS A 112 3.683 -13.329 4.377 1.00 0.00 C ATOM 1781 CD LYS A 112 2.421 -12.806 5.047 1.00 0.00 C ATOM 1782 CE LYS A 112 2.499 -11.308 5.291 1.00 0.00 C ATOM 1783 NZ LYS A 112 3.715 -10.934 6.063 1.00 0.00 N ATOM 0 H LYS A 112 3.173 -14.797 1.878 1.00 0.00 H new ATOM 0 HA LYS A 112 1.859 -12.281 2.544 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.785 -13.125 2.556 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.162 -11.615 3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.604 -14.408 4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.541 -13.151 5.026 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.557 -13.029 4.421 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.270 -13.323 5.995 1.00 0.00 H new ATOM 0 HE2 LYS A 112 2.500 -10.784 4.335 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.611 -10.982 5.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.748 -9.901 6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.685 -11.387 6.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.563 -11.252 5.551 1.00 0.00 H new ATOM 1797 N MET A 113 2.969 -10.702 0.827 1.00 0.00 N ATOM 1798 CA MET A 113 3.250 -9.881 -0.344 1.00 0.00 C ATOM 1799 C MET A 113 4.347 -8.865 -0.044 1.00 0.00 C ATOM 1800 O MET A 113 4.537 -8.460 1.103 1.00 0.00 O ATOM 1801 CB MET A 113 1.984 -9.155 -0.804 1.00 0.00 C ATOM 1802 CG MET A 113 0.945 -10.073 -1.429 1.00 0.00 C ATOM 1803 SD MET A 113 1.528 -10.858 -2.942 1.00 0.00 S ATOM 1804 CE MET A 113 0.928 -12.528 -2.705 1.00 0.00 C ATOM 0 H MET A 113 2.719 -10.173 1.662 1.00 0.00 H new ATOM 0 HA MET A 113 3.593 -10.540 -1.142 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.538 -8.645 0.050 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.259 -8.387 -1.527 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.667 -10.843 -0.709 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.044 -9.500 -1.646 1.00 0.00 H new ATOM 0 HE1 MET A 113 0.632 -12.948 -3.666 1.00 0.00 H new ATOM 0 HE2 MET A 113 1.718 -13.140 -2.269 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.068 -12.514 -2.035 1.00 0.00 H new ATOM 1814 N GLN A 114 5.061 -8.455 -1.085 1.00 0.00 N ATOM 1815 CA GLN A 114 6.136 -7.482 -0.944 1.00 0.00 C ATOM 1816 C GLN A 114 5.904 -6.291 -1.866 1.00 0.00 C ATOM 1817 O GLN A 114 5.660 -6.459 -3.062 1.00 0.00 O ATOM 1818 CB GLN A 114 7.487 -8.130 -1.255 1.00 0.00 C ATOM 1819 CG GLN A 114 7.514 -8.878 -2.578 1.00 0.00 C ATOM 1820 CD GLN A 114 8.881 -8.851 -3.235 1.00 0.00 C ATOM 1821 OE1 GLN A 114 9.822 -8.255 -2.712 1.00 0.00 O ATOM 1822 NE2 GLN A 114 8.995 -9.498 -4.388 1.00 0.00 N ATOM 0 H GLN A 114 4.914 -8.783 -2.040 1.00 0.00 H new ATOM 0 HA GLN A 114 6.144 -7.129 0.087 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.256 -7.358 -1.268 1.00 0.00 H new ATOM 0 HB3 GLN A 114 7.743 -8.821 -0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.215 -9.913 -2.412 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.781 -8.439 -3.255 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.188 -9.979 -4.785 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.890 -9.515 -4.877 1.00 0.00 H new ATOM 1831 N PHE A 115 5.975 -5.091 -1.299 1.00 0.00 N ATOM 1832 CA PHE A 115 5.767 -3.866 -2.062 1.00 0.00 C ATOM 1833 C PHE A 115 7.099 -3.268 -2.506 1.00 0.00 C ATOM 1834 O PHE A 115 7.909 -2.849 -1.679 1.00 0.00 O ATOM 1835 CB PHE A 115 4.988 -2.852 -1.224 1.00 0.00 C ATOM 1836 CG PHE A 115 3.499 -3.047 -1.278 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.763 -2.570 -2.351 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.835 -3.707 -0.256 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.394 -2.748 -2.403 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.466 -3.889 -0.303 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.745 -3.409 -1.378 1.00 0.00 C ATOM 0 H PHE A 115 6.176 -4.941 -0.310 1.00 0.00 H new ATOM 0 HA PHE A 115 5.189 -4.111 -2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.318 -2.920 -0.187 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.227 -1.846 -1.570 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.265 -2.053 -3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.394 -4.084 0.588 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.832 -2.371 -3.244 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.961 -4.406 0.500 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.325 -3.550 -1.418 1.00 0.00 H new ATOM 1851 N GLU A 116 7.320 -3.236 -3.818 1.00 0.00 N ATOM 1852 CA GLU A 116 8.555 -2.695 -4.374 1.00 0.00 C ATOM 1853 C GLU A 116 8.294 -1.402 -5.140 1.00 0.00 C ATOM 1854 O GLU A 116 7.172 -1.137 -5.569 1.00 0.00 O ATOM 1855 CB GLU A 116 9.215 -3.719 -5.297 1.00 0.00 C ATOM 1856 CG GLU A 116 10.720 -3.548 -5.420 1.00 0.00 C ATOM 1857 CD GLU A 116 11.389 -4.716 -6.119 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.665 -5.592 -6.639 1.00 0.00 O ATOM 1859 OE2 GLU A 116 12.637 -4.755 -6.146 1.00 0.00 O ATOM 0 H GLU A 116 6.659 -3.579 -4.515 1.00 0.00 H new ATOM 0 HA GLU A 116 9.226 -2.474 -3.544 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.001 -4.721 -4.926 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.767 -3.644 -6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.933 -2.631 -5.970 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.150 -3.431 -4.425 1.00 0.00 H new ATOM 1866 N SER A 117 9.343 -0.603 -5.310 1.00 0.00 N ATOM 1867 CA SER A 117 9.236 0.662 -6.028 1.00 0.00 C ATOM 1868 C SER A 117 8.986 0.423 -7.515 1.00 0.00 C ATOM 1869 O SER A 117 9.561 -0.487 -8.113 1.00 0.00 O ATOM 1870 CB SER A 117 10.510 1.491 -5.836 1.00 0.00 C ATOM 1871 OG SER A 117 11.504 0.752 -5.147 1.00 0.00 O ATOM 0 H SER A 117 10.278 -0.810 -4.960 1.00 0.00 H new ATOM 0 HA SER A 117 8.389 1.214 -5.621 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.893 1.803 -6.807 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.276 2.398 -5.279 1.00 0.00 H new ATOM 0 HG SER A 117 11.240 0.644 -4.209 1.00 0.00 H new ATOM 1877 N SER A 118 8.124 1.245 -8.106 1.00 0.00 N ATOM 1878 CA SER A 118 7.796 1.124 -9.523 1.00 0.00 C ATOM 1879 C SER A 118 9.046 1.254 -10.388 1.00 0.00 C ATOM 1880 O SER A 118 9.272 0.450 -11.293 1.00 0.00 O ATOM 1881 CB SER A 118 6.776 2.191 -9.924 1.00 0.00 C ATOM 1882 OG SER A 118 7.112 3.452 -9.371 1.00 0.00 O ATOM 0 H SER A 118 7.639 2.003 -7.625 1.00 0.00 H new ATOM 0 HA SER A 118 7.365 0.136 -9.685 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.733 2.267 -11.010 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.783 1.895 -9.585 1.00 0.00 H new ATOM 0 HG SER A 118 6.729 4.164 -9.924 1.00 0.00 H new ATOM 1888 N SER A 119 9.854 2.271 -10.106 1.00 0.00 N ATOM 1889 CA SER A 119 11.081 2.508 -10.859 1.00 0.00 C ATOM 1890 C SER A 119 11.962 1.262 -10.880 1.00 0.00 C ATOM 1891 O SER A 119 12.109 0.611 -11.914 1.00 0.00 O ATOM 1892 CB SER A 119 11.853 3.684 -10.258 1.00 0.00 C ATOM 1893 OG SER A 119 12.335 4.550 -11.271 1.00 0.00 O ATOM 0 H SER A 119 9.681 2.945 -9.360 1.00 0.00 H new ATOM 0 HA SER A 119 10.805 2.749 -11.886 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.206 4.239 -9.579 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.689 3.310 -9.667 1.00 0.00 H new ATOM 0 HG SER A 119 12.823 5.294 -10.860 1.00 0.00 H new ATOM 1899 N TYR A 120 12.545 0.937 -9.732 1.00 0.00 N ATOM 1900 CA TYR A 120 13.411 -0.231 -9.619 1.00 0.00 C ATOM 1901 C TYR A 120 13.551 -0.664 -8.164 1.00 0.00 C ATOM 1902 O TYR A 120 12.986 -0.044 -7.264 1.00 0.00 O ATOM 1903 CB TYR A 120 14.788 0.071 -10.210 1.00 0.00 C ATOM 1904 CG TYR A 120 14.830 -0.007 -11.720 1.00 0.00 C ATOM 1905 CD1 TYR A 120 14.607 -1.210 -12.378 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.090 1.123 -12.486 1.00 0.00 C ATOM 1907 CE1 TYR A 120 14.643 -1.286 -13.757 1.00 0.00 C ATOM 1908 CE2 TYR A 120 15.128 1.055 -13.866 1.00 0.00 C ATOM 1909 CZ TYR A 120 14.903 -0.151 -14.496 1.00 0.00 C ATOM 1910 OH TYR A 120 14.940 -0.222 -15.870 1.00 0.00 O ATOM 0 H TYR A 120 12.434 1.465 -8.867 1.00 0.00 H new ATOM 0 HA TYR A 120 12.955 -1.047 -10.179 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.097 1.068 -9.897 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.513 -0.631 -9.798 1.00 0.00 H new ATOM 0 HD1 TYR A 120 14.402 -2.100 -11.802 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.265 2.069 -11.995 1.00 0.00 H new ATOM 0 HE1 TYR A 120 14.468 -2.229 -14.254 1.00 0.00 H new ATOM 0 HE2 TYR A 120 15.333 1.942 -14.448 1.00 0.00 H new ATOM 0 HH TYR A 120 15.134 0.665 -16.238 1.00 0.00 H new ATOM 1920 N GLU A 121 14.310 -1.732 -7.940 1.00 0.00 N ATOM 1921 CA GLU A 121 14.526 -2.245 -6.595 1.00 0.00 C ATOM 1922 C GLU A 121 15.342 -1.261 -5.766 1.00 0.00 C ATOM 1923 O GLU A 121 15.659 -0.163 -6.222 1.00 0.00 O ATOM 1924 CB GLU A 121 15.237 -3.598 -6.651 1.00 0.00 C ATOM 1925 CG GLU A 121 16.592 -3.545 -7.340 1.00 0.00 C ATOM 1926 CD GLU A 121 16.952 -4.853 -8.019 1.00 0.00 C ATOM 1927 OE1 GLU A 121 16.846 -5.911 -7.363 1.00 0.00 O ATOM 1928 OE2 GLU A 121 17.340 -4.819 -9.205 1.00 0.00 O ATOM 0 H GLU A 121 14.785 -2.258 -8.674 1.00 0.00 H new ATOM 0 HA GLU A 121 13.554 -2.375 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.369 -3.972 -5.636 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.601 -4.312 -7.173 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.588 -2.745 -8.080 1.00 0.00 H new ATOM 0 HG3 GLU A 121 17.359 -3.297 -6.606 1.00 0.00 H new ATOM 1935 N GLY A 122 15.678 -1.662 -4.546 1.00 0.00 N ATOM 1936 CA GLY A 122 16.455 -0.803 -3.671 1.00 0.00 C ATOM 1937 C GLY A 122 15.611 -0.163 -2.587 1.00 0.00 C ATOM 1938 O GLY A 122 16.116 0.175 -1.517 1.00 0.00 O ATOM 0 H GLY A 122 15.427 -2.566 -4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.252 -1.386 -3.210 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.932 -0.023 -4.264 1.00 0.00 H new ATOM 1942 N TYR A 123 14.321 0.007 -2.861 1.00 0.00 N ATOM 1943 CA TYR A 123 13.409 0.612 -1.899 1.00 0.00 C ATOM 1944 C TYR A 123 12.108 -0.180 -1.809 1.00 0.00 C ATOM 1945 O TYR A 123 11.357 -0.270 -2.780 1.00 0.00 O ATOM 1946 CB TYR A 123 13.111 2.063 -2.285 1.00 0.00 C ATOM 1947 CG TYR A 123 14.038 3.065 -1.634 1.00 0.00 C ATOM 1948 CD1 TYR A 123 14.070 3.215 -0.254 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.878 3.863 -2.400 1.00 0.00 C ATOM 1950 CE1 TYR A 123 14.915 4.131 0.345 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.726 4.780 -1.810 1.00 0.00 C ATOM 1952 CZ TYR A 123 15.741 4.909 -0.437 1.00 0.00 C ATOM 1953 OH TYR A 123 16.583 5.822 0.155 1.00 0.00 O ATOM 0 H TYR A 123 13.885 -0.266 -3.742 1.00 0.00 H new ATOM 0 HA TYR A 123 13.892 0.596 -0.922 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.183 2.164 -3.368 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.083 2.300 -2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.424 2.606 0.362 1.00 0.00 H new ATOM 0 HD2 TYR A 123 14.868 3.765 -3.475 1.00 0.00 H new ATOM 0 HE1 TYR A 123 14.928 4.236 1.420 1.00 0.00 H new ATOM 0 HE2 TYR A 123 16.373 5.392 -2.420 1.00 0.00 H new ATOM 0 HH TYR A 123 17.098 6.288 -0.536 1.00 0.00 H new ATOM 1963 N PHE A 124 11.851 -0.750 -0.637 1.00 0.00 N ATOM 1964 CA PHE A 124 10.641 -1.534 -0.418 1.00 0.00 C ATOM 1965 C PHE A 124 9.792 -0.919 0.689 1.00 0.00 C ATOM 1966 O PHE A 124 10.318 -0.384 1.664 1.00 0.00 O ATOM 1967 CB PHE A 124 11.001 -2.976 -0.055 1.00 0.00 C ATOM 1968 CG PHE A 124 11.505 -3.783 -1.217 1.00 0.00 C ATOM 1969 CD1 PHE A 124 12.789 -3.591 -1.706 1.00 0.00 C ATOM 1970 CD2 PHE A 124 10.698 -4.735 -1.819 1.00 0.00 C ATOM 1971 CE1 PHE A 124 13.256 -4.334 -2.774 1.00 0.00 C ATOM 1972 CE2 PHE A 124 11.161 -5.479 -2.888 1.00 0.00 C ATOM 1973 CZ PHE A 124 12.440 -5.279 -3.366 1.00 0.00 C ATOM 0 H PHE A 124 12.464 -0.684 0.176 1.00 0.00 H new ATOM 0 HA PHE A 124 10.063 -1.532 -1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.761 -2.966 0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.122 -3.467 0.363 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.431 -2.853 -1.247 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.696 -4.897 -1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.258 -4.176 -3.145 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.522 -6.217 -3.349 1.00 0.00 H new ATOM 0 HZ PHE A 124 12.802 -5.860 -4.201 1.00 0.00 H new ATOM 1983 N LEU A 125 8.475 -1.000 0.536 1.00 0.00 N ATOM 1984 CA LEU A 125 7.560 -0.452 1.529 1.00 0.00 C ATOM 1985 C LEU A 125 7.658 -1.233 2.837 1.00 0.00 C ATOM 1986 O LEU A 125 7.760 -2.459 2.832 1.00 0.00 O ATOM 1987 CB LEU A 125 6.123 -0.477 1.001 1.00 0.00 C ATOM 1988 CG LEU A 125 5.579 0.876 0.541 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.117 0.755 0.140 1.00 0.00 C ATOM 1990 CD2 LEU A 125 5.749 1.919 1.636 1.00 0.00 C ATOM 0 H LEU A 125 8.019 -1.439 -0.264 1.00 0.00 H new ATOM 0 HA LEU A 125 7.842 0.583 1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.071 -1.175 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.471 -0.867 1.783 1.00 0.00 H new ATOM 0 HG LEU A 125 6.148 1.198 -0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.747 1.728 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.022 0.040 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.533 0.411 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.356 2.876 1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.206 1.603 2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.807 2.026 1.875 1.00 0.00 H new ATOM 2002 N ALA A 126 7.636 -0.514 3.954 1.00 0.00 N ATOM 2003 CA ALA A 126 7.730 -1.141 5.266 1.00 0.00 C ATOM 2004 C ALA A 126 6.885 -0.398 6.297 1.00 0.00 C ATOM 2005 O ALA A 126 6.193 0.565 5.969 1.00 0.00 O ATOM 2006 CB ALA A 126 9.182 -1.196 5.716 1.00 0.00 C ATOM 0 H ALA A 126 7.554 0.502 3.977 1.00 0.00 H new ATOM 0 HA ALA A 126 7.342 -2.156 5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.241 -1.666 6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.763 -1.777 5.000 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.584 -0.184 5.774 1.00 0.00 H new ATOM 2012 N CYS A 127 6.949 -0.854 7.543 1.00 0.00 N ATOM 2013 CA CYS A 127 6.192 -0.234 8.625 1.00 0.00 C ATOM 2014 C CYS A 127 7.127 0.325 9.693 1.00 0.00 C ATOM 2015 O CYS A 127 7.807 -0.425 10.392 1.00 0.00 O ATOM 2016 CB CYS A 127 5.235 -1.250 9.251 1.00 0.00 C ATOM 2017 SG CYS A 127 6.031 -2.781 9.789 1.00 0.00 S ATOM 0 H CYS A 127 7.517 -1.651 7.829 1.00 0.00 H new ATOM 0 HA CYS A 127 5.615 0.590 8.206 1.00 0.00 H new ATOM 0 HB2 CYS A 127 4.742 -0.789 10.107 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.456 -1.493 8.528 1.00 0.00 H new ATOM 0 HG CYS A 127 5.157 -3.743 9.801 1.00 0.00 H new ATOM 2023 N GLU A 128 7.156 1.649 9.812 1.00 0.00 N ATOM 2024 CA GLU A 128 8.008 2.310 10.795 1.00 0.00 C ATOM 2025 C GLU A 128 7.281 2.467 12.127 1.00 0.00 C ATOM 2026 O GLU A 128 6.151 2.954 12.176 1.00 0.00 O ATOM 2027 CB GLU A 128 8.449 3.680 10.276 1.00 0.00 C ATOM 2028 CG GLU A 128 9.847 4.077 10.724 1.00 0.00 C ATOM 2029 CD GLU A 128 10.671 4.676 9.600 1.00 0.00 C ATOM 2030 OE1 GLU A 128 11.246 3.899 8.808 1.00 0.00 O ATOM 2031 OE2 GLU A 128 10.743 5.919 9.513 1.00 0.00 O ATOM 0 H GLU A 128 6.600 2.285 9.240 1.00 0.00 H new ATOM 0 HA GLU A 128 8.889 1.688 10.954 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.413 3.676 9.187 1.00 0.00 H new ATOM 0 HB3 GLU A 128 7.739 4.434 10.616 1.00 0.00 H new ATOM 0 HG2 GLU A 128 9.773 4.797 11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.361 3.201 11.119 1.00 0.00 H new ATOM 2038 N LYS A 129 7.937 2.051 13.205 1.00 0.00 N ATOM 2039 CA LYS A 129 7.355 2.144 14.538 1.00 0.00 C ATOM 2040 C LYS A 129 7.525 3.547 15.111 1.00 0.00 C ATOM 2041 O LYS A 129 8.614 3.923 15.545 1.00 0.00 O ATOM 2042 CB LYS A 129 8.000 1.118 15.472 1.00 0.00 C ATOM 2043 CG LYS A 129 7.298 0.993 16.815 1.00 0.00 C ATOM 2044 CD LYS A 129 5.832 0.621 16.649 1.00 0.00 C ATOM 2045 CE LYS A 129 4.916 1.724 17.154 1.00 0.00 C ATOM 2046 NZ LYS A 129 3.590 1.196 17.580 1.00 0.00 N ATOM 0 H LYS A 129 8.873 1.646 13.181 1.00 0.00 H new ATOM 0 HA LYS A 129 6.289 1.932 14.456 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.004 0.145 14.982 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.041 1.395 15.640 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.799 0.237 17.419 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.376 1.936 17.356 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.622 0.426 15.597 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.626 -0.301 17.192 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.390 2.233 17.993 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.775 2.467 16.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.842 1.627 17.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 3.572 0.163 17.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.429 1.429 18.581 1.00 0.00 H new ATOM 2060 N GLU A 130 6.443 4.317 15.109 1.00 0.00 N ATOM 2061 CA GLU A 130 6.470 5.678 15.630 1.00 0.00 C ATOM 2062 C GLU A 130 5.591 5.803 16.869 1.00 0.00 C ATOM 2063 O GLU A 130 4.366 5.876 16.769 1.00 0.00 O ATOM 2064 CB GLU A 130 6.007 6.666 14.559 1.00 0.00 C ATOM 2065 CG GLU A 130 7.147 7.264 13.749 1.00 0.00 C ATOM 2066 CD GLU A 130 7.254 8.768 13.911 1.00 0.00 C ATOM 2067 OE1 GLU A 130 6.245 9.464 13.676 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.349 9.249 14.273 1.00 0.00 O ATOM 0 H GLU A 130 5.535 4.021 14.752 1.00 0.00 H new ATOM 0 HA GLU A 130 7.497 5.913 15.910 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.318 6.160 13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.450 7.472 15.037 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.086 6.802 14.055 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.003 7.026 12.695 1.00 0.00 H new ATOM 2075 N ARG A 131 6.224 5.822 18.038 1.00 0.00 N ATOM 2076 CA ARG A 131 5.502 5.934 19.298 1.00 0.00 C ATOM 2077 C ARG A 131 4.543 4.751 19.479 1.00 0.00 C ATOM 2078 O ARG A 131 4.985 3.620 19.681 1.00 0.00 O ATOM 2079 CB ARG A 131 4.750 7.268 19.359 1.00 0.00 C ATOM 2080 CG ARG A 131 5.665 8.483 19.378 1.00 0.00 C ATOM 2081 CD ARG A 131 4.875 9.773 19.522 1.00 0.00 C ATOM 2082 NE ARG A 131 5.535 10.723 20.415 1.00 0.00 N ATOM 2083 CZ ARG A 131 6.547 11.506 20.048 1.00 0.00 C ATOM 2084 NH1 ARG A 131 7.019 11.455 18.808 1.00 0.00 N ATOM 2085 NH2 ARG A 131 7.089 12.342 20.922 1.00 0.00 N ATOM 0 H ARG A 131 7.237 5.761 18.137 1.00 0.00 H new ATOM 0 HA ARG A 131 6.221 5.908 20.117 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.083 7.339 18.500 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.123 7.282 20.251 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.372 8.394 20.203 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.250 8.514 18.459 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.744 10.229 18.541 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.879 9.548 19.904 1.00 0.00 H new ATOM 0 HE ARG A 131 5.200 10.790 21.376 1.00 0.00 H new ATOM 0 HH11 ARG A 131 6.606 10.814 18.131 1.00 0.00 H new ATOM 0 HH12 ARG A 131 7.795 12.057 18.532 1.00 0.00 H new ATOM 0 HH21 ARG A 131 6.731 12.385 21.876 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.864 12.942 20.641 1.00 0.00 H new ATOM 2099 N ASP A 132 3.236 5.005 19.408 1.00 0.00 N ATOM 2100 CA ASP A 132 2.245 3.946 19.564 1.00 0.00 C ATOM 2101 C ASP A 132 1.546 3.641 18.241 1.00 0.00 C ATOM 2102 O ASP A 132 0.478 3.028 18.223 1.00 0.00 O ATOM 2103 CB ASP A 132 1.210 4.340 20.619 1.00 0.00 C ATOM 2104 CG ASP A 132 0.349 3.170 21.051 1.00 0.00 C ATOM 2105 OD1 ASP A 132 0.812 2.372 21.894 1.00 0.00 O ATOM 2106 OD2 ASP A 132 -0.786 3.049 20.546 1.00 0.00 O ATOM 0 H ASP A 132 2.842 5.932 19.244 1.00 0.00 H new ATOM 0 HA ASP A 132 2.767 3.046 19.889 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.721 4.752 21.489 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.572 5.129 20.221 1.00 0.00 H new ATOM 2111 N LEU A 133 2.147 4.073 17.135 1.00 0.00 N ATOM 2112 CA LEU A 133 1.568 3.845 15.816 1.00 0.00 C ATOM 2113 C LEU A 133 2.635 3.437 14.806 1.00 0.00 C ATOM 2114 O LEU A 133 3.747 3.965 14.814 1.00 0.00 O ATOM 2115 CB LEU A 133 0.851 5.105 15.329 1.00 0.00 C ATOM 2116 CG LEU A 133 -0.219 5.650 16.277 1.00 0.00 C ATOM 2117 CD1 LEU A 133 -0.385 7.149 16.088 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.542 4.932 16.056 1.00 0.00 C ATOM 0 H LEU A 133 3.031 4.581 17.127 1.00 0.00 H new ATOM 0 HA LEU A 133 0.850 3.030 15.903 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.594 5.884 15.158 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.387 4.891 14.366 1.00 0.00 H new ATOM 0 HG LEU A 133 0.103 5.468 17.302 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.150 7.519 16.770 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.561 7.649 16.297 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.685 7.355 15.061 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.292 5.332 16.739 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.870 5.083 15.028 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.413 3.866 16.243 1.00 0.00 H new ATOM 2130 N PHE A 134 2.284 2.500 13.931 1.00 0.00 N ATOM 2131 CA PHE A 134 3.205 2.025 12.905 1.00 0.00 C ATOM 2132 C PHE A 134 2.926 2.723 11.576 1.00 0.00 C ATOM 2133 O PHE A 134 1.993 2.361 10.859 1.00 0.00 O ATOM 2134 CB PHE A 134 3.081 0.508 12.739 1.00 0.00 C ATOM 2135 CG PHE A 134 4.277 -0.253 13.237 1.00 0.00 C ATOM 2136 CD1 PHE A 134 5.520 -0.071 12.653 1.00 0.00 C ATOM 2137 CD2 PHE A 134 4.157 -1.150 14.286 1.00 0.00 C ATOM 2138 CE1 PHE A 134 6.623 -0.771 13.107 1.00 0.00 C ATOM 2139 CE2 PHE A 134 5.255 -1.852 14.743 1.00 0.00 C ATOM 2140 CZ PHE A 134 6.490 -1.663 14.154 1.00 0.00 C ATOM 0 H PHE A 134 1.367 2.054 13.912 1.00 0.00 H new ATOM 0 HA PHE A 134 4.222 2.261 13.218 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.195 0.164 13.272 1.00 0.00 H new ATOM 0 HB3 PHE A 134 2.928 0.278 11.685 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.629 0.625 11.834 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.194 -1.302 14.751 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.587 -0.621 12.644 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.148 -2.549 15.561 1.00 0.00 H new ATOM 0 HZ PHE A 134 7.350 -2.211 14.511 1.00 0.00 H new ATOM 2150 N LYS A 135 3.732 3.730 11.260 1.00 0.00 N ATOM 2151 CA LYS A 135 3.563 4.483 10.023 1.00 0.00 C ATOM 2152 C LYS A 135 4.325 3.834 8.872 1.00 0.00 C ATOM 2153 O LYS A 135 5.535 3.624 8.954 1.00 0.00 O ATOM 2154 CB LYS A 135 4.033 5.925 10.214 1.00 0.00 C ATOM 2155 CG LYS A 135 3.068 6.773 11.030 1.00 0.00 C ATOM 2156 CD LYS A 135 3.784 7.533 12.136 1.00 0.00 C ATOM 2157 CE LYS A 135 3.064 7.388 13.467 1.00 0.00 C ATOM 2158 NZ LYS A 135 3.366 8.516 14.390 1.00 0.00 N ATOM 0 H LYS A 135 4.508 4.044 11.843 1.00 0.00 H new ATOM 0 HA LYS A 135 2.502 4.481 9.772 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.006 5.920 10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.173 6.386 9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.559 7.479 10.374 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.301 6.133 11.466 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.805 7.163 12.231 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.851 8.588 11.870 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.989 7.339 13.294 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.355 6.448 13.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.416 8.162 15.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.278 8.943 14.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.616 9.233 14.319 1.00 0.00 H new ATOM 2172 N LEU A 136 3.606 3.520 7.799 1.00 0.00 N ATOM 2173 CA LEU A 136 4.208 2.896 6.626 1.00 0.00 C ATOM 2174 C LEU A 136 5.110 3.880 5.888 1.00 0.00 C ATOM 2175 O LEU A 136 4.765 5.051 5.726 1.00 0.00 O ATOM 2176 CB LEU A 136 3.113 2.378 5.687 1.00 0.00 C ATOM 2177 CG LEU A 136 3.603 1.850 4.335 1.00 0.00 C ATOM 2178 CD1 LEU A 136 3.677 0.331 4.347 1.00 0.00 C ATOM 2179 CD2 LEU A 136 2.691 2.330 3.214 1.00 0.00 C ATOM 0 H LEU A 136 2.603 3.688 7.718 1.00 0.00 H new ATOM 0 HA LEU A 136 4.819 2.057 6.960 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.570 1.580 6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.401 3.184 5.507 1.00 0.00 H new ATOM 0 HG LEU A 136 4.605 2.240 4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.027 -0.024 3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.369 0.007 5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 136 2.688 -0.080 4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.053 1.946 2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.678 1.968 3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.688 3.420 3.189 1.00 0.00 H new ATOM 2191 N ILE A 137 6.264 3.396 5.438 1.00 0.00 N ATOM 2192 CA ILE A 137 7.213 4.233 4.712 1.00 0.00 C ATOM 2193 C ILE A 137 8.006 3.407 3.702 1.00 0.00 C ATOM 2194 O ILE A 137 7.809 2.199 3.584 1.00 0.00 O ATOM 2195 CB ILE A 137 8.190 4.956 5.672 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.347 4.038 6.091 1.00 0.00 C ATOM 2197 CG2 ILE A 137 7.449 5.467 6.900 1.00 0.00 C ATOM 2198 CD1 ILE A 137 8.903 2.680 6.592 1.00 0.00 C ATOM 0 H ILE A 137 6.564 2.429 5.563 1.00 0.00 H new ATOM 0 HA ILE A 137 6.632 4.987 4.181 1.00 0.00 H new ATOM 0 HB ILE A 137 8.614 5.805 5.136 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.014 3.900 5.240 1.00 0.00 H new ATOM 0 HG13 ILE A 137 9.925 4.532 6.873 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.150 5.972 7.564 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.673 6.167 6.591 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.993 4.628 7.425 1.00 0.00 H new ATOM 0 HD11 ILE A 137 9.777 2.090 6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.260 2.806 7.463 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.352 2.165 5.806 1.00 0.00 H new ATOM 2210 N LEU A 138 8.906 4.064 2.981 1.00 0.00 N ATOM 2211 CA LEU A 138 9.730 3.386 1.988 1.00 0.00 C ATOM 2212 C LEU A 138 11.168 3.261 2.478 1.00 0.00 C ATOM 2213 O LEU A 138 11.865 4.262 2.646 1.00 0.00 O ATOM 2214 CB LEU A 138 9.692 4.140 0.658 1.00 0.00 C ATOM 2215 CG LEU A 138 10.488 3.493 -0.476 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.685 2.377 -1.124 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.883 4.537 -1.511 1.00 0.00 C ATOM 0 H LEU A 138 9.084 5.065 3.065 1.00 0.00 H new ATOM 0 HA LEU A 138 9.326 2.385 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.653 4.237 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.072 5.149 0.819 1.00 0.00 H new ATOM 0 HG LEU A 138 11.397 3.062 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.268 1.929 -1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.451 1.617 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.759 2.784 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.449 4.060 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.986 4.996 -1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.498 5.303 -1.039 1.00 0.00 H new ATOM 2229 N LYS A 139 11.602 2.028 2.714 1.00 0.00 N ATOM 2230 CA LYS A 139 12.955 1.775 3.194 1.00 0.00 C ATOM 2231 C LYS A 139 13.475 0.433 2.692 1.00 0.00 C ATOM 2232 O LYS A 139 12.745 -0.334 2.063 1.00 0.00 O ATOM 2233 CB LYS A 139 12.985 1.806 4.724 1.00 0.00 C ATOM 2234 CG LYS A 139 12.115 0.740 5.369 1.00 0.00 C ATOM 2235 CD LYS A 139 12.216 0.779 6.885 1.00 0.00 C ATOM 2236 CE LYS A 139 13.597 0.358 7.362 1.00 0.00 C ATOM 2237 NZ LYS A 139 13.569 -0.166 8.755 1.00 0.00 N ATOM 0 H LYS A 139 11.037 1.189 2.581 1.00 0.00 H new ATOM 0 HA LYS A 139 13.603 2.560 2.804 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.013 1.678 5.062 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.657 2.788 5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.077 0.885 5.069 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.416 -0.244 5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 139 11.999 1.787 7.239 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.464 0.120 7.318 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.994 -0.407 6.695 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.275 1.210 7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.142 0.448 9.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.588 -0.182 9.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.958 -1.130 8.771 1.00 0.00 H new ATOM 2251 N LYS A 140 14.742 0.153 2.978 1.00 0.00 N ATOM 2252 CA LYS A 140 15.364 -1.099 2.560 1.00 0.00 C ATOM 2253 C LYS A 140 15.939 -1.842 3.764 1.00 0.00 C ATOM 2254 O LYS A 140 17.020 -1.512 4.250 1.00 0.00 O ATOM 2255 CB LYS A 140 16.464 -0.829 1.529 1.00 0.00 C ATOM 2256 CG LYS A 140 17.258 -2.061 1.129 1.00 0.00 C ATOM 2257 CD LYS A 140 16.683 -2.702 -0.121 1.00 0.00 C ATOM 2258 CE LYS A 140 15.481 -3.573 0.203 1.00 0.00 C ATOM 2259 NZ LYS A 140 15.739 -4.471 1.363 1.00 0.00 N ATOM 0 H LYS A 140 15.359 0.777 3.498 1.00 0.00 H new ATOM 0 HA LYS A 140 14.599 -1.726 2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.012 -0.396 0.637 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.150 -0.084 1.932 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.298 -1.786 0.954 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.252 -2.782 1.946 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.391 -1.926 -0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.450 -3.305 -0.608 1.00 0.00 H new ATOM 0 HE2 LYS A 140 14.622 -2.939 0.420 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.222 -4.173 -0.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 15.042 -5.243 1.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 16.697 -4.869 1.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 15.658 -3.929 2.247 1.00 0.00 H new ATOM 2273 N GLU A 141 15.210 -2.848 4.236 1.00 0.00 N ATOM 2274 CA GLU A 141 15.651 -3.639 5.378 1.00 0.00 C ATOM 2275 C GLU A 141 16.982 -4.323 5.082 1.00 0.00 C ATOM 2276 O GLU A 141 17.528 -4.192 3.986 1.00 0.00 O ATOM 2277 CB GLU A 141 14.599 -4.690 5.735 1.00 0.00 C ATOM 2278 CG GLU A 141 13.362 -4.115 6.402 1.00 0.00 C ATOM 2279 CD GLU A 141 13.633 -3.629 7.813 1.00 0.00 C ATOM 2280 OE1 GLU A 141 14.240 -2.548 7.963 1.00 0.00 O ATOM 2281 OE2 GLU A 141 13.238 -4.331 8.768 1.00 0.00 O ATOM 0 H GLU A 141 14.312 -3.134 3.845 1.00 0.00 H new ATOM 0 HA GLU A 141 15.785 -2.965 6.224 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.301 -5.215 4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.048 -5.430 6.398 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.982 -3.287 5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.581 -4.875 6.427 1.00 0.00 H new ATOM 2288 N ASP A 142 17.498 -5.054 6.064 1.00 0.00 N ATOM 2289 CA ASP A 142 18.761 -5.762 5.903 1.00 0.00 C ATOM 2290 C ASP A 142 18.557 -7.062 5.130 1.00 0.00 C ATOM 2291 O ASP A 142 19.467 -7.545 4.457 1.00 0.00 O ATOM 2292 CB ASP A 142 19.383 -6.058 7.269 1.00 0.00 C ATOM 2293 CG ASP A 142 19.819 -4.797 7.991 1.00 0.00 C ATOM 2294 OD1 ASP A 142 18.947 -4.108 8.561 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.031 -4.498 7.985 1.00 0.00 O ATOM 0 H ASP A 142 17.061 -5.171 6.978 1.00 0.00 H new ATOM 0 HA ASP A 142 19.439 -5.124 5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.662 -6.595 7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 142 20.243 -6.715 7.139 1.00 0.00 H new ATOM 2300 N GLU A 143 17.354 -7.619 5.229 1.00 0.00 N ATOM 2301 CA GLU A 143 17.024 -8.858 4.537 1.00 0.00 C ATOM 2302 C GLU A 143 15.746 -8.694 3.723 1.00 0.00 C ATOM 2303 O GLU A 143 14.747 -8.172 4.217 1.00 0.00 O ATOM 2304 CB GLU A 143 16.860 -10.002 5.539 1.00 0.00 C ATOM 2305 CG GLU A 143 17.927 -10.017 6.622 1.00 0.00 C ATOM 2306 CD GLU A 143 18.739 -11.298 6.627 1.00 0.00 C ATOM 2307 OE1 GLU A 143 18.337 -12.252 7.326 1.00 0.00 O ATOM 2308 OE2 GLU A 143 19.775 -11.346 5.932 1.00 0.00 O ATOM 0 H GLU A 143 16.591 -7.230 5.783 1.00 0.00 H new ATOM 0 HA GLU A 143 17.843 -9.097 3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.879 -9.926 6.008 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.885 -10.951 5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.596 -9.168 6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.453 -9.889 7.595 1.00 0.00 H new ATOM 2315 N LEU A 144 15.784 -9.140 2.473 1.00 0.00 N ATOM 2316 CA LEU A 144 14.627 -9.039 1.593 1.00 0.00 C ATOM 2317 C LEU A 144 13.529 -10.007 2.022 1.00 0.00 C ATOM 2318 O LEU A 144 12.352 -9.793 1.731 1.00 0.00 O ATOM 2319 CB LEU A 144 15.032 -9.309 0.140 1.00 0.00 C ATOM 2320 CG LEU A 144 16.213 -8.483 -0.383 1.00 0.00 C ATOM 2321 CD1 LEU A 144 16.161 -8.381 -1.900 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.227 -7.092 0.238 1.00 0.00 C ATOM 0 H LEU A 144 16.602 -9.574 2.047 1.00 0.00 H new ATOM 0 HA LEU A 144 14.237 -8.024 1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.279 -10.366 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.169 -9.122 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 144 17.132 -8.993 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 144 17.007 -7.791 -2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.208 -9.380 -2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.231 -7.898 -2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.075 -6.528 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.301 -6.573 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.315 -7.178 1.321 1.00 0.00 H new ATOM 2334 N GLY A 145 13.919 -11.069 2.721 1.00 0.00 N ATOM 2335 CA GLY A 145 12.951 -12.047 3.184 1.00 0.00 C ATOM 2336 C GLY A 145 12.469 -11.759 4.593 1.00 0.00 C ATOM 2337 O GLY A 145 12.008 -12.659 5.296 1.00 0.00 O ATOM 0 H GLY A 145 14.886 -11.269 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.098 -12.059 2.506 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.398 -13.041 3.151 1.00 0.00 H new ATOM 2341 N ASP A 146 12.580 -10.499 5.008 1.00 0.00 N ATOM 2342 CA ASP A 146 12.155 -10.090 6.340 1.00 0.00 C ATOM 2343 C ASP A 146 10.656 -9.810 6.371 1.00 0.00 C ATOM 2344 O ASP A 146 10.159 -8.963 5.630 1.00 0.00 O ATOM 2345 CB ASP A 146 12.929 -8.844 6.777 1.00 0.00 C ATOM 2346 CG ASP A 146 13.192 -8.820 8.269 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.371 -9.382 9.025 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.218 -8.239 8.682 1.00 0.00 O ATOM 0 H ASP A 146 12.962 -9.744 4.438 1.00 0.00 H new ATOM 0 HA ASP A 146 12.366 -10.905 7.032 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.878 -8.804 6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.367 -7.953 6.496 1.00 0.00 H new ATOM 2353 N ARG A 147 9.940 -10.528 7.232 1.00 0.00 N ATOM 2354 CA ARG A 147 8.497 -10.357 7.356 1.00 0.00 C ATOM 2355 C ARG A 147 8.136 -8.907 7.666 1.00 0.00 C ATOM 2356 O ARG A 147 7.037 -8.454 7.352 1.00 0.00 O ATOM 2357 CB ARG A 147 7.940 -11.275 8.444 1.00 0.00 C ATOM 2358 CG ARG A 147 8.540 -11.024 9.818 1.00 0.00 C ATOM 2359 CD ARG A 147 7.473 -11.010 10.901 1.00 0.00 C ATOM 2360 NE ARG A 147 7.496 -12.228 11.707 1.00 0.00 N ATOM 2361 CZ ARG A 147 8.368 -12.451 12.687 1.00 0.00 C ATOM 2362 NH1 ARG A 147 9.288 -11.542 12.987 1.00 0.00 N ATOM 2363 NH2 ARG A 147 8.321 -13.587 13.371 1.00 0.00 N ATOM 0 H ARG A 147 10.336 -11.233 7.853 1.00 0.00 H new ATOM 0 HA ARG A 147 8.049 -10.625 6.399 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.859 -11.145 8.499 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.122 -12.312 8.161 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.275 -11.797 10.041 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.069 -10.071 9.816 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.623 -10.145 11.547 1.00 0.00 H new ATOM 0 HD3 ARG A 147 6.491 -10.898 10.441 1.00 0.00 H new ATOM 0 HE ARG A 147 6.803 -12.950 11.507 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.329 -10.667 12.465 1.00 0.00 H new ATOM 0 HH12 ARG A 147 9.954 -11.719 13.739 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.616 -14.289 13.146 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.989 -13.758 14.122 1.00 0.00 H new ATOM 2377 N SER A 148 9.069 -8.182 8.279 1.00 0.00 N ATOM 2378 CA SER A 148 8.843 -6.781 8.621 1.00 0.00 C ATOM 2379 C SER A 148 8.435 -5.987 7.386 1.00 0.00 C ATOM 2380 O SER A 148 7.656 -5.037 7.473 1.00 0.00 O ATOM 2381 CB SER A 148 10.103 -6.173 9.239 1.00 0.00 C ATOM 2382 OG SER A 148 10.290 -6.627 10.569 1.00 0.00 O ATOM 0 H SER A 148 9.985 -8.540 8.548 1.00 0.00 H new ATOM 0 HA SER A 148 8.034 -6.734 9.350 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.971 -6.438 8.636 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.028 -5.086 9.230 1.00 0.00 H new ATOM 0 HG SER A 148 11.103 -6.225 10.941 1.00 0.00 H new ATOM 2388 N ILE A 149 8.963 -6.390 6.236 1.00 0.00 N ATOM 2389 CA ILE A 149 8.655 -5.728 4.975 1.00 0.00 C ATOM 2390 C ILE A 149 7.646 -6.537 4.163 1.00 0.00 C ATOM 2391 O ILE A 149 7.483 -6.318 2.962 1.00 0.00 O ATOM 2392 CB ILE A 149 9.925 -5.521 4.130 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.671 -6.847 3.966 1.00 0.00 C ATOM 2394 CG2 ILE A 149 10.823 -4.477 4.773 1.00 0.00 C ATOM 2395 CD1 ILE A 149 11.717 -6.820 2.874 1.00 0.00 C ATOM 0 H ILE A 149 9.609 -7.175 6.152 1.00 0.00 H new ATOM 0 HA ILE A 149 8.226 -4.757 5.221 1.00 0.00 H new ATOM 0 HB ILE A 149 9.636 -5.162 3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.150 -7.104 4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 149 9.951 -7.636 3.749 1.00 0.00 H new ATOM 0 HG21 ILE A 149 11.717 -4.341 4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.287 -3.531 4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.110 -4.809 5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.206 -7.792 2.814 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.241 -6.594 1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.459 -6.054 3.100 1.00 0.00 H new ATOM 2407 N MET A 150 6.972 -7.475 4.825 1.00 0.00 N ATOM 2408 CA MET A 150 5.982 -8.317 4.167 1.00 0.00 C ATOM 2409 C MET A 150 4.576 -7.985 4.656 1.00 0.00 C ATOM 2410 O MET A 150 4.291 -8.058 5.852 1.00 0.00 O ATOM 2411 CB MET A 150 6.288 -9.795 4.423 1.00 0.00 C ATOM 2412 CG MET A 150 7.654 -10.230 3.919 1.00 0.00 C ATOM 2413 SD MET A 150 7.800 -12.021 3.780 1.00 0.00 S ATOM 2414 CE MET A 150 9.363 -12.299 4.611 1.00 0.00 C ATOM 0 H MET A 150 7.096 -7.669 5.819 1.00 0.00 H new ATOM 0 HA MET A 150 6.030 -8.123 3.095 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.226 -9.990 5.494 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.522 -10.404 3.943 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.840 -9.777 2.945 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.423 -9.857 4.596 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.892 -13.119 4.126 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.969 -11.394 4.558 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.180 -12.553 5.655 1.00 0.00 H new ATOM 2424 N PHE A 151 3.701 -7.621 3.725 1.00 0.00 N ATOM 2425 CA PHE A 151 2.325 -7.278 4.061 1.00 0.00 C ATOM 2426 C PHE A 151 1.362 -8.342 3.546 1.00 0.00 C ATOM 2427 O PHE A 151 1.740 -9.202 2.749 1.00 0.00 O ATOM 2428 CB PHE A 151 1.959 -5.914 3.471 1.00 0.00 C ATOM 2429 CG PHE A 151 2.919 -4.821 3.843 1.00 0.00 C ATOM 2430 CD1 PHE A 151 4.230 -4.849 3.394 1.00 0.00 C ATOM 2431 CD2 PHE A 151 2.511 -3.765 4.643 1.00 0.00 C ATOM 2432 CE1 PHE A 151 5.115 -3.845 3.736 1.00 0.00 C ATOM 2433 CE2 PHE A 151 3.392 -2.758 4.987 1.00 0.00 C ATOM 2434 CZ PHE A 151 4.696 -2.798 4.532 1.00 0.00 C ATOM 0 H PHE A 151 3.921 -7.556 2.731 1.00 0.00 H new ATOM 0 HA PHE A 151 2.241 -7.230 5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.918 -5.996 2.385 1.00 0.00 H new ATOM 0 HB3 PHE A 151 0.960 -5.638 3.807 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.563 -5.665 2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.493 -3.729 5.001 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.134 -3.879 3.381 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.062 -1.941 5.611 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.386 -2.011 4.799 1.00 0.00 H new ATOM 2444 N THR A 152 0.116 -8.277 4.001 1.00 0.00 N ATOM 2445 CA THR A 152 -0.901 -9.235 3.582 1.00 0.00 C ATOM 2446 C THR A 152 -2.099 -8.515 2.972 1.00 0.00 C ATOM 2447 O THR A 152 -2.605 -7.544 3.536 1.00 0.00 O ATOM 2448 CB THR A 152 -1.349 -10.095 4.767 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.554 -9.832 5.910 1.00 0.00 O ATOM 2450 CG2 THR A 152 -1.272 -11.581 4.488 1.00 0.00 C ATOM 0 H THR A 152 -0.214 -7.572 4.660 1.00 0.00 H new ATOM 0 HA THR A 152 -0.464 -9.885 2.824 1.00 0.00 H new ATOM 0 HB THR A 152 -2.391 -9.825 4.941 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.858 -10.391 6.656 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.603 -12.134 5.367 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.914 -11.826 3.642 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.243 -11.854 4.254 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.545 -8.995 1.816 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.682 -8.393 1.128 1.00 0.00 C ATOM 2460 C VAL A 153 -4.874 -9.343 1.098 1.00 0.00 C ATOM 2461 O VAL A 153 -4.713 -10.558 0.985 1.00 0.00 O ATOM 2462 CB VAL A 153 -3.322 -7.994 -0.316 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -4.375 -7.058 -0.888 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.944 -7.352 -0.370 1.00 0.00 C ATOM 0 H VAL A 153 -2.138 -9.798 1.336 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.949 -7.497 1.688 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.298 -8.897 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -4.105 -6.786 -1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.344 -7.558 -0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -4.433 -6.158 -0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.710 -7.078 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.934 -6.459 0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -1.199 -8.059 -0.004 1.00 0.00 H new ATOM 2474 N GLN A 154 -6.073 -8.777 1.200 1.00 0.00 N ATOM 2475 CA GLN A 154 -7.299 -9.567 1.186 1.00 0.00 C ATOM 2476 C GLN A 154 -8.342 -8.926 0.276 1.00 0.00 C ATOM 2477 O GLN A 154 -8.241 -7.749 -0.063 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.855 -9.707 2.604 1.00 0.00 C ATOM 2479 CG GLN A 154 -8.348 -11.108 2.928 1.00 0.00 C ATOM 2480 CD GLN A 154 -9.067 -11.178 4.261 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -10.294 -11.266 4.313 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -8.306 -11.141 5.347 1.00 0.00 N ATOM 0 H GLN A 154 -6.221 -7.772 1.293 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.064 -10.558 0.799 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.080 -9.429 3.318 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.676 -9.002 2.735 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.020 -11.445 2.139 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.501 -11.794 2.940 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.293 -11.068 5.257 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.734 -11.186 6.272 1.00 0.00 H new ATOM 2491 N ASN A 155 -9.342 -9.707 -0.119 1.00 0.00 N ATOM 2492 CA ASN A 155 -10.399 -9.207 -0.990 1.00 0.00 C ATOM 2493 C ASN A 155 -11.508 -8.549 -0.175 1.00 0.00 C ATOM 2494 O ASN A 155 -11.970 -9.101 0.823 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.973 -10.346 -1.836 1.00 0.00 C ATOM 2496 CG ASN A 155 -10.556 -10.253 -3.291 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -10.080 -9.214 -3.748 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -10.736 -11.343 -4.028 1.00 0.00 N ATOM 0 H ASN A 155 -9.443 -10.686 0.149 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.968 -8.457 -1.652 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.643 -11.301 -1.427 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.061 -10.330 -1.771 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.476 -11.340 -5.014 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.134 -12.183 -3.608 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.931 -7.366 -0.608 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.987 -6.632 0.081 1.00 0.00 C ATOM 2507 C GLU A 156 -14.313 -6.760 -0.662 1.00 0.00 C ATOM 2508 O GLU A 156 -14.600 -5.989 -1.577 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.604 -5.156 0.221 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.796 -4.609 1.625 1.00 0.00 C ATOM 2511 CD GLU A 156 -14.229 -4.195 1.898 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -15.144 -4.990 1.599 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.435 -3.075 2.412 1.00 0.00 O ATOM 0 H GLU A 156 -11.559 -6.895 -1.433 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.107 -7.064 1.075 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.561 -5.031 -0.069 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.201 -4.567 -0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.496 -5.366 2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.140 -3.751 1.770 1.00 0.00 H new