USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 936 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 93 TYR OH : rot -62:sc= -3.76! USER MOD Set 1.2: A 130 ASN :FLIP amide:sc= -0.802 F(o=-7,f=-4.6) USER MOD Set 1.3: A 154 MET CE :methyl -155:sc= -0.0908 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -130:sc= -0.76 USER MOD Single : A 30 THR OG1 : rot -160:sc= -0.594 USER MOD Single : A 34 SER OG : rot 91:sc= -0.221 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 170:sc= 0.0026 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -170:sc= -0.671 USER MOD Single : A 52 LYS NZ :NH3+ 158:sc= -1.38 (180deg=-2.39!) USER MOD Single : A 58 THR OG1 : rot 68:sc= 0.00518 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 74 THR OG1 : rot 67:sc= 1.19 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN :FLIP amide:sc= -5.52! C(o=-7!,f=-5.5!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot -140:sc= -0.964 USER MOD Single : A 94 HIS :FLIP no HE2:sc= -14.2! C(o=-15!,f=-14!) USER MOD Single : A 101 MET CE :methyl 141:sc= -3.29! (180deg=-6.03!) USER MOD Single : A 102 SER OG : rot 8:sc= 0.295 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0552 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.835 USER MOD Single : A 109 MET CE :methyl 147:sc= -1.69 (180deg=-4.56!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -138:sc= 1.07 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -139:sc= -1.41 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 142 SER OG : rot 89:sc= 1.24 USER MOD Single : A 143 ASN :FLIP amide:sc= -4.12 F(o=-5.8!,f=-4.1) USER MOD Single : A 147 HIS : no HD1:sc= -0.914 X(o=-0.91,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 24 -7.937 1.144 -8.913 1.00 0.00 N ATOM 2 CA ASP A 24 -6.645 0.470 -8.859 1.00 0.00 C ATOM 3 C ASP A 24 -6.627 -0.521 -7.697 1.00 0.00 C ATOM 4 O ASP A 24 -6.936 -1.699 -7.867 1.00 0.00 O ATOM 5 CB ASP A 24 -5.522 1.504 -8.712 1.00 0.00 C ATOM 6 CG ASP A 24 -4.190 0.881 -8.341 1.00 0.00 C ATOM 7 OD1 ASP A 24 -3.720 -0.004 -9.087 1.00 0.00 O ATOM 8 OD2 ASP A 24 -3.615 1.278 -7.305 1.00 0.00 O ATOM 0 HA ASP A 24 -6.485 -0.081 -9.786 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.413 2.050 -9.649 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.802 2.231 -7.950 1.00 0.00 H new ATOM 13 N ILE A 25 -6.290 -0.026 -6.510 1.00 0.00 N ATOM 14 CA ILE A 25 -6.266 -0.862 -5.313 1.00 0.00 C ATOM 15 C ILE A 25 -7.636 -1.503 -5.120 1.00 0.00 C ATOM 16 O ILE A 25 -7.778 -2.702 -4.826 1.00 0.00 O ATOM 17 CB ILE A 25 -5.923 -0.021 -4.069 1.00 0.00 C ATOM 18 CG1 ILE A 25 -4.664 0.817 -4.318 1.00 0.00 C ATOM 19 CG2 ILE A 25 -5.747 -0.916 -2.854 1.00 0.00 C ATOM 20 CD1 ILE A 25 -4.940 2.298 -4.491 1.00 0.00 C ATOM 0 H ILE A 25 -6.030 0.947 -6.351 1.00 0.00 H new ATOM 0 HA ILE A 25 -5.504 -1.631 -5.439 1.00 0.00 H new ATOM 0 HB ILE A 25 -6.751 0.660 -3.872 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -3.976 0.680 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.161 0.444 -5.210 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.505 -0.305 -1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.671 -1.463 -2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -4.938 -1.623 -3.037 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.002 2.825 -4.663 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -5.602 2.448 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.415 2.687 -3.590 1.00 0.00 H new ATOM 32 N VAL A 26 -8.652 -0.690 -5.337 1.00 0.00 N ATOM 33 CA VAL A 26 -10.017 -1.140 -5.239 1.00 0.00 C ATOM 34 C VAL A 26 -10.265 -2.155 -6.344 1.00 0.00 C ATOM 35 O VAL A 26 -10.933 -3.181 -6.155 1.00 0.00 O ATOM 36 CB VAL A 26 -10.985 0.058 -5.346 1.00 0.00 C ATOM 37 CG1 VAL A 26 -10.545 1.167 -4.395 1.00 0.00 C ATOM 38 CG2 VAL A 26 -11.061 0.578 -6.777 1.00 0.00 C ATOM 0 H VAL A 26 -8.550 0.294 -5.584 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.193 -1.611 -4.272 1.00 0.00 H new ATOM 0 HB VAL A 26 -11.982 -0.278 -5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.232 2.009 -4.475 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.549 0.792 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.539 1.493 -4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.750 1.421 -6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.071 0.901 -7.100 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -11.416 -0.216 -7.434 1.00 0.00 H new ATOM 48 N GLU A 27 -9.659 -1.880 -7.494 1.00 0.00 N ATOM 49 CA GLU A 27 -9.749 -2.777 -8.622 1.00 0.00 C ATOM 50 C GLU A 27 -9.093 -4.103 -8.258 1.00 0.00 C ATOM 51 O GLU A 27 -9.400 -5.143 -8.842 1.00 0.00 O ATOM 52 CB GLU A 27 -9.074 -2.166 -9.853 1.00 0.00 C ATOM 53 CG GLU A 27 -10.047 -1.503 -10.815 1.00 0.00 C ATOM 54 CD GLU A 27 -10.441 -2.411 -11.962 1.00 0.00 C ATOM 55 OE1 GLU A 27 -9.736 -2.407 -12.992 1.00 0.00 O ATOM 56 OE2 GLU A 27 -11.456 -3.128 -11.831 1.00 0.00 O ATOM 0 H GLU A 27 -9.102 -1.042 -7.662 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.798 -2.945 -8.865 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.340 -1.429 -9.526 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.528 -2.947 -10.382 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.942 -1.202 -10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.596 -0.595 -11.214 1.00 0.00 H new ATOM 63 N THR A 28 -8.194 -4.059 -7.266 1.00 0.00 N ATOM 64 CA THR A 28 -7.508 -5.257 -6.807 1.00 0.00 C ATOM 65 C THR A 28 -8.527 -6.258 -6.293 1.00 0.00 C ATOM 66 O THR A 28 -8.560 -7.399 -6.742 1.00 0.00 O ATOM 67 CB THR A 28 -6.512 -4.915 -5.701 1.00 0.00 C ATOM 68 OG1 THR A 28 -5.686 -3.830 -6.083 1.00 0.00 O ATOM 69 CG2 THR A 28 -5.615 -6.070 -5.332 1.00 0.00 C ATOM 0 H THR A 28 -7.931 -3.206 -6.772 1.00 0.00 H new ATOM 0 HA THR A 28 -6.959 -5.691 -7.643 1.00 0.00 H new ATOM 0 HB THR A 28 -7.120 -4.656 -4.834 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.747 -4.063 -5.928 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.931 -5.761 -4.541 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.222 -6.905 -4.982 1.00 0.00 H new ATOM 0 HG23 THR A 28 -5.042 -6.380 -6.206 1.00 0.00 H new ATOM 77 N ALA A 29 -9.389 -5.822 -5.373 1.00 0.00 N ATOM 78 CA ALA A 29 -10.428 -6.704 -4.854 1.00 0.00 C ATOM 79 C ALA A 29 -11.188 -7.345 -6.003 1.00 0.00 C ATOM 80 O ALA A 29 -11.529 -8.526 -5.954 1.00 0.00 O ATOM 81 CB ALA A 29 -11.376 -5.939 -3.954 1.00 0.00 C ATOM 0 H ALA A 29 -9.388 -4.881 -4.980 1.00 0.00 H new ATOM 0 HA ALA A 29 -9.956 -7.489 -4.263 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -12.144 -6.614 -3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -10.821 -5.516 -3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -11.846 -5.135 -4.520 1.00 0.00 H new ATOM 87 N THR A 30 -11.427 -6.563 -7.051 1.00 0.00 N ATOM 88 CA THR A 30 -12.122 -7.073 -8.229 1.00 0.00 C ATOM 89 C THR A 30 -11.420 -8.328 -8.753 1.00 0.00 C ATOM 90 O THR A 30 -12.031 -9.171 -9.409 1.00 0.00 O ATOM 91 CB THR A 30 -12.173 -6.006 -9.323 1.00 0.00 C ATOM 92 OG1 THR A 30 -12.271 -4.710 -8.757 1.00 0.00 O ATOM 93 CG2 THR A 30 -13.338 -6.181 -10.275 1.00 0.00 C ATOM 0 H THR A 30 -11.153 -5.582 -7.110 1.00 0.00 H new ATOM 0 HA THR A 30 -13.142 -7.330 -7.945 1.00 0.00 H new ATOM 0 HB THR A 30 -11.245 -6.122 -9.883 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.615 -4.085 -9.429 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.316 -5.392 -11.026 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.264 -7.151 -10.766 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.274 -6.126 -9.719 1.00 0.00 H new ATOM 101 N GLY A 31 -10.128 -8.436 -8.446 1.00 0.00 N ATOM 102 CA GLY A 31 -9.336 -9.576 -8.872 1.00 0.00 C ATOM 103 C GLY A 31 -7.876 -9.417 -8.487 1.00 0.00 C ATOM 104 O GLY A 31 -7.029 -9.150 -9.339 1.00 0.00 O ATOM 0 H GLY A 31 -9.612 -7.744 -7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.735 -10.485 -8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.417 -9.693 -9.953 1.00 0.00 H new ATOM 108 N ALA A 32 -7.584 -9.561 -7.194 1.00 0.00 N ATOM 109 CA ALA A 32 -6.232 -9.412 -6.692 1.00 0.00 C ATOM 110 C ALA A 32 -5.442 -10.702 -6.827 1.00 0.00 C ATOM 111 O ALA A 32 -5.421 -11.525 -5.912 1.00 0.00 O ATOM 112 CB ALA A 32 -6.264 -8.967 -5.235 1.00 0.00 C ATOM 0 H ALA A 32 -8.275 -9.782 -6.477 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.733 -8.651 -7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -5.244 -8.857 -4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.783 -8.011 -5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.788 -9.713 -4.638 1.00 0.00 H new ATOM 118 N GLY A 33 -4.769 -10.863 -7.958 1.00 0.00 N ATOM 119 CA GLY A 33 -3.959 -12.046 -8.166 1.00 0.00 C ATOM 120 C GLY A 33 -2.624 -11.919 -7.466 1.00 0.00 C ATOM 121 O GLY A 33 -1.580 -12.254 -8.027 1.00 0.00 O ATOM 0 H GLY A 33 -4.769 -10.199 -8.732 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.487 -12.923 -7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.801 -12.200 -9.233 1.00 0.00 H new ATOM 125 N SER A 34 -2.663 -11.418 -6.232 1.00 0.00 N ATOM 126 CA SER A 34 -1.458 -11.222 -5.437 1.00 0.00 C ATOM 127 C SER A 34 -1.753 -10.420 -4.167 1.00 0.00 C ATOM 128 O SER A 34 -0.994 -10.490 -3.200 1.00 0.00 O ATOM 129 CB SER A 34 -0.383 -10.505 -6.259 1.00 0.00 C ATOM 130 OG SER A 34 -0.968 -9.663 -7.239 1.00 0.00 O ATOM 0 H SER A 34 -3.524 -11.140 -5.761 1.00 0.00 H new ATOM 0 HA SER A 34 -1.093 -12.207 -5.147 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.251 -9.914 -5.598 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.260 -11.240 -6.743 1.00 0.00 H new ATOM 0 HG SER A 34 -1.089 -8.764 -6.868 1.00 0.00 H new ATOM 136 N PHE A 35 -2.853 -9.658 -4.161 1.00 0.00 N ATOM 137 CA PHE A 35 -3.206 -8.864 -2.988 1.00 0.00 C ATOM 138 C PHE A 35 -4.517 -9.341 -2.386 1.00 0.00 C ATOM 139 O PHE A 35 -5.295 -8.554 -1.846 1.00 0.00 O ATOM 140 CB PHE A 35 -3.306 -7.380 -3.345 1.00 0.00 C ATOM 141 CG PHE A 35 -2.137 -6.873 -4.141 1.00 0.00 C ATOM 142 CD1 PHE A 35 -0.979 -6.455 -3.505 1.00 0.00 C ATOM 143 CD2 PHE A 35 -2.196 -6.814 -5.523 1.00 0.00 C ATOM 144 CE1 PHE A 35 0.098 -5.989 -4.234 1.00 0.00 C ATOM 145 CE2 PHE A 35 -1.122 -6.348 -6.258 1.00 0.00 C ATOM 146 CZ PHE A 35 0.027 -5.935 -5.611 1.00 0.00 C ATOM 0 H PHE A 35 -3.502 -9.577 -4.944 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.415 -8.993 -2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.221 -7.212 -3.912 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.389 -6.799 -2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.918 -6.494 -2.427 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.092 -7.136 -6.033 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.995 -5.667 -3.726 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -1.181 -6.307 -7.336 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.868 -5.571 -6.182 1.00 0.00 H new ATOM 156 N THR A 36 -4.744 -10.640 -2.475 1.00 0.00 N ATOM 157 CA THR A 36 -5.947 -11.248 -1.936 1.00 0.00 C ATOM 158 C THR A 36 -5.945 -11.188 -0.409 1.00 0.00 C ATOM 159 O THR A 36 -6.977 -11.359 0.236 1.00 0.00 O ATOM 160 CB THR A 36 -6.055 -12.695 -2.424 1.00 0.00 C ATOM 161 OG1 THR A 36 -7.412 -13.095 -2.513 1.00 0.00 O ATOM 162 CG2 THR A 36 -5.336 -13.698 -1.543 1.00 0.00 C ATOM 0 H THR A 36 -4.104 -11.299 -2.920 1.00 0.00 H new ATOM 0 HA THR A 36 -6.815 -10.691 -2.289 1.00 0.00 H new ATOM 0 HB THR A 36 -5.573 -12.697 -3.402 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.460 -14.022 -2.828 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.460 -14.699 -1.956 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.275 -13.451 -1.501 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.756 -13.666 -0.538 1.00 0.00 H new ATOM 170 N THR A 37 -4.771 -10.978 0.168 1.00 0.00 N ATOM 171 CA THR A 37 -4.643 -10.924 1.614 1.00 0.00 C ATOM 172 C THR A 37 -4.875 -9.523 2.189 1.00 0.00 C ATOM 173 O THR A 37 -5.048 -9.384 3.400 1.00 0.00 O ATOM 174 CB THR A 37 -3.268 -11.440 2.039 1.00 0.00 C ATOM 175 OG1 THR A 37 -2.727 -12.299 1.052 1.00 0.00 O ATOM 176 CG2 THR A 37 -3.291 -12.202 3.346 1.00 0.00 C ATOM 0 H THR A 37 -3.898 -10.843 -0.342 1.00 0.00 H new ATOM 0 HA THR A 37 -5.426 -11.565 2.020 1.00 0.00 H new ATOM 0 HB THR A 37 -2.654 -10.549 2.167 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.789 -12.489 1.263 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.283 -12.540 3.588 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.656 -11.551 4.140 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.950 -13.065 3.252 1.00 0.00 H new ATOM 184 N LEU A 38 -4.848 -8.477 1.355 1.00 0.00 N ATOM 185 CA LEU A 38 -5.027 -7.122 1.886 1.00 0.00 C ATOM 186 C LEU A 38 -5.793 -6.168 0.960 1.00 0.00 C ATOM 187 O LEU A 38 -6.744 -5.521 1.400 1.00 0.00 O ATOM 188 CB LEU A 38 -3.665 -6.514 2.222 1.00 0.00 C ATOM 189 CG LEU A 38 -3.672 -5.502 3.368 1.00 0.00 C ATOM 190 CD1 LEU A 38 -4.382 -4.225 2.947 1.00 0.00 C ATOM 191 CD2 LEU A 38 -4.332 -6.099 4.603 1.00 0.00 C ATOM 0 H LEU A 38 -4.709 -8.536 0.346 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.642 -7.236 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.977 -7.321 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.272 -6.027 1.330 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.640 -5.255 3.616 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.377 -3.516 3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.867 -3.787 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.411 -4.455 2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.328 -5.365 5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.360 -6.375 4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.781 -6.985 4.917 1.00 0.00 H new ATOM 203 N LEU A 39 -5.372 -6.041 -0.297 1.00 0.00 N ATOM 204 CA LEU A 39 -6.033 -5.116 -1.212 1.00 0.00 C ATOM 205 C LEU A 39 -7.405 -5.610 -1.602 1.00 0.00 C ATOM 206 O LEU A 39 -8.329 -4.819 -1.782 1.00 0.00 O ATOM 207 CB LEU A 39 -5.202 -4.885 -2.471 1.00 0.00 C ATOM 208 CG LEU A 39 -3.898 -4.111 -2.268 1.00 0.00 C ATOM 209 CD1 LEU A 39 -3.348 -3.649 -3.609 1.00 0.00 C ATOM 210 CD2 LEU A 39 -4.116 -2.921 -1.342 1.00 0.00 C ATOM 0 H LEU A 39 -4.590 -6.558 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.136 -4.171 -0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -4.964 -5.854 -2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.814 -4.347 -3.195 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.171 -4.775 -1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.420 -3.099 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.154 -4.516 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.076 -3.000 -4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.176 -2.385 -1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.858 -2.252 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.470 -3.274 -0.373 1.00 0.00 H new ATOM 222 N THR A 40 -7.552 -6.913 -1.737 1.00 0.00 N ATOM 223 CA THR A 40 -8.836 -7.457 -2.108 1.00 0.00 C ATOM 224 C THR A 40 -9.909 -6.978 -1.140 1.00 0.00 C ATOM 225 O THR A 40 -11.084 -6.861 -1.488 1.00 0.00 O ATOM 226 CB THR A 40 -8.799 -8.976 -2.156 1.00 0.00 C ATOM 227 OG1 THR A 40 -10.028 -9.493 -2.633 1.00 0.00 O ATOM 228 CG2 THR A 40 -8.525 -9.610 -0.811 1.00 0.00 C ATOM 0 H THR A 40 -6.812 -7.601 -1.598 1.00 0.00 H new ATOM 0 HA THR A 40 -9.079 -7.100 -3.109 1.00 0.00 H new ATOM 0 HB THR A 40 -7.979 -9.224 -2.830 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.984 -10.472 -2.658 1.00 0.00 H new ATOM 0 HG21 THR A 40 -8.512 -10.695 -0.916 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.559 -9.270 -0.439 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.307 -9.323 -0.107 1.00 0.00 H new ATOM 236 N ALA A 41 -9.483 -6.681 0.078 1.00 0.00 N ATOM 237 CA ALA A 41 -10.391 -6.190 1.098 1.00 0.00 C ATOM 238 C ALA A 41 -10.588 -4.685 0.965 1.00 0.00 C ATOM 239 O ALA A 41 -11.566 -4.136 1.462 1.00 0.00 O ATOM 240 CB ALA A 41 -9.867 -6.538 2.483 1.00 0.00 C ATOM 0 H ALA A 41 -8.514 -6.772 0.382 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.358 -6.674 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.558 -6.164 3.238 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -9.778 -7.620 2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.889 -6.080 2.628 1.00 0.00 H new ATOM 246 N ALA A 42 -9.651 -4.016 0.294 1.00 0.00 N ATOM 247 CA ALA A 42 -9.734 -2.572 0.111 1.00 0.00 C ATOM 248 C ALA A 42 -11.065 -2.167 -0.517 1.00 0.00 C ATOM 249 O ALA A 42 -11.819 -1.387 0.057 1.00 0.00 O ATOM 250 CB ALA A 42 -8.579 -2.090 -0.757 1.00 0.00 C ATOM 0 H ALA A 42 -8.831 -4.450 -0.129 1.00 0.00 H new ATOM 0 HA ALA A 42 -9.669 -2.103 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.649 -1.010 -0.889 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.633 -2.336 -0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.627 -2.578 -1.730 1.00 0.00 H new ATOM 256 N GLU A 43 -11.363 -2.720 -1.685 1.00 0.00 N ATOM 257 CA GLU A 43 -12.621 -2.419 -2.363 1.00 0.00 C ATOM 258 C GLU A 43 -13.757 -3.207 -1.735 1.00 0.00 C ATOM 259 O GLU A 43 -14.892 -2.740 -1.659 1.00 0.00 O ATOM 260 CB GLU A 43 -12.528 -2.747 -3.859 1.00 0.00 C ATOM 261 CG GLU A 43 -13.865 -3.091 -4.517 1.00 0.00 C ATOM 262 CD GLU A 43 -14.165 -4.578 -4.516 1.00 0.00 C ATOM 263 OE1 GLU A 43 -14.670 -5.083 -3.491 1.00 0.00 O ATOM 264 OE2 GLU A 43 -13.899 -5.238 -5.543 1.00 0.00 O ATOM 0 H GLU A 43 -10.758 -3.374 -2.181 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.819 -1.353 -2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.091 -1.894 -4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -11.845 -3.586 -3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -14.665 -2.565 -3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -13.861 -2.728 -5.545 1.00 0.00 H new ATOM 271 N ALA A 44 -13.437 -4.421 -1.320 1.00 0.00 N ATOM 272 CA ALA A 44 -14.416 -5.311 -0.734 1.00 0.00 C ATOM 273 C ALA A 44 -14.768 -4.940 0.708 1.00 0.00 C ATOM 274 O ALA A 44 -15.635 -5.565 1.318 1.00 0.00 O ATOM 275 CB ALA A 44 -13.911 -6.740 -0.836 1.00 0.00 C ATOM 0 H ALA A 44 -12.497 -4.812 -1.380 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.345 -5.212 -1.295 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.643 -7.417 -0.396 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.761 -6.999 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.966 -6.831 -0.301 1.00 0.00 H new ATOM 281 N ALA A 45 -14.113 -3.917 1.245 1.00 0.00 N ATOM 282 CA ALA A 45 -14.388 -3.472 2.609 1.00 0.00 C ATOM 283 C ALA A 45 -15.140 -2.148 2.605 1.00 0.00 C ATOM 284 O ALA A 45 -15.129 -1.414 3.594 1.00 0.00 O ATOM 285 CB ALA A 45 -13.098 -3.335 3.398 1.00 0.00 C ATOM 0 H ALA A 45 -13.392 -3.382 0.761 1.00 0.00 H new ATOM 0 HA ALA A 45 -15.013 -4.225 3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -13.325 -3.003 4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.591 -4.299 3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.451 -2.605 2.913 1.00 0.00 H new ATOM 291 N GLY A 46 -15.780 -1.838 1.483 1.00 0.00 N ATOM 292 CA GLY A 46 -16.510 -0.594 1.371 1.00 0.00 C ATOM 293 C GLY A 46 -15.579 0.593 1.247 1.00 0.00 C ATOM 294 O GLY A 46 -15.941 1.716 1.598 1.00 0.00 O ATOM 0 H GLY A 46 -15.805 -2.427 0.651 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -17.166 -0.634 0.501 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -17.148 -0.466 2.246 1.00 0.00 H new ATOM 298 N LEU A 47 -14.374 0.342 0.743 1.00 0.00 N ATOM 299 CA LEU A 47 -13.383 1.404 0.570 1.00 0.00 C ATOM 300 C LEU A 47 -13.148 1.698 -0.907 1.00 0.00 C ATOM 301 O LEU A 47 -12.452 2.648 -1.257 1.00 0.00 O ATOM 302 CB LEU A 47 -12.055 1.032 1.233 1.00 0.00 C ATOM 303 CG LEU A 47 -12.152 0.005 2.364 1.00 0.00 C ATOM 304 CD1 LEU A 47 -10.767 -0.443 2.801 1.00 0.00 C ATOM 305 CD2 LEU A 47 -12.924 0.582 3.542 1.00 0.00 C ATOM 0 H LEU A 47 -14.059 -0.582 0.448 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.780 2.298 1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.383 0.643 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.598 1.940 1.627 1.00 0.00 H new ATOM 0 HG LEU A 47 -12.691 -0.866 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -10.858 -1.173 3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -10.248 -0.896 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.201 0.419 3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -12.984 -0.161 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.412 1.470 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.930 0.851 3.221 1.00 0.00 H new ATOM 317 N VAL A 48 -13.720 0.869 -1.768 1.00 0.00 N ATOM 318 CA VAL A 48 -13.567 1.020 -3.209 1.00 0.00 C ATOM 319 C VAL A 48 -13.725 2.467 -3.671 1.00 0.00 C ATOM 320 O VAL A 48 -12.820 3.029 -4.286 1.00 0.00 O ATOM 321 CB VAL A 48 -14.568 0.128 -3.952 1.00 0.00 C ATOM 322 CG1 VAL A 48 -16.006 0.489 -3.613 1.00 0.00 C ATOM 323 CG2 VAL A 48 -14.329 0.170 -5.455 1.00 0.00 C ATOM 0 H VAL A 48 -14.300 0.077 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.549 0.711 -3.447 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.404 -0.895 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.684 -0.166 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -16.169 0.367 -2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.197 1.525 -3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.053 -0.472 -5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -14.442 1.193 -5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.321 -0.182 -5.673 1.00 0.00 H new ATOM 333 N ASP A 49 -14.856 3.077 -3.364 1.00 0.00 N ATOM 334 CA ASP A 49 -15.088 4.459 -3.742 1.00 0.00 C ATOM 335 C ASP A 49 -14.179 5.380 -2.937 1.00 0.00 C ATOM 336 O ASP A 49 -13.992 6.547 -3.282 1.00 0.00 O ATOM 337 CB ASP A 49 -16.554 4.834 -3.517 1.00 0.00 C ATOM 338 CG ASP A 49 -17.147 5.579 -4.697 1.00 0.00 C ATOM 339 OD1 ASP A 49 -16.681 5.358 -5.835 1.00 0.00 O ATOM 340 OD2 ASP A 49 -18.079 6.383 -4.484 1.00 0.00 O ATOM 0 H ASP A 49 -15.625 2.639 -2.856 1.00 0.00 H new ATOM 0 HA ASP A 49 -14.859 4.575 -4.801 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -17.134 3.929 -3.333 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -16.635 5.452 -2.623 1.00 0.00 H new ATOM 345 N THR A 50 -13.643 4.849 -1.840 1.00 0.00 N ATOM 346 CA THR A 50 -12.779 5.629 -0.954 1.00 0.00 C ATOM 347 C THR A 50 -11.312 5.642 -1.394 1.00 0.00 C ATOM 348 O THR A 50 -10.696 6.704 -1.487 1.00 0.00 O ATOM 349 CB THR A 50 -12.878 5.089 0.472 1.00 0.00 C ATOM 350 OG1 THR A 50 -14.161 4.538 0.712 1.00 0.00 O ATOM 351 CG2 THR A 50 -12.624 6.141 1.530 1.00 0.00 C ATOM 0 H THR A 50 -13.791 3.884 -1.543 1.00 0.00 H new ATOM 0 HA THR A 50 -13.134 6.659 -1.001 1.00 0.00 H new ATOM 0 HB THR A 50 -12.101 4.328 0.547 1.00 0.00 H new ATOM 0 HG1 THR A 50 -14.260 4.342 1.667 1.00 0.00 H new ATOM 0 HG21 THR A 50 -12.710 5.691 2.519 1.00 0.00 H new ATOM 0 HG22 THR A 50 -11.622 6.550 1.403 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.357 6.941 1.431 1.00 0.00 H new ATOM 359 N LEU A 51 -10.748 4.461 -1.618 1.00 0.00 N ATOM 360 CA LEU A 51 -9.340 4.337 -1.995 1.00 0.00 C ATOM 361 C LEU A 51 -9.017 5.009 -3.324 1.00 0.00 C ATOM 362 O LEU A 51 -7.969 5.642 -3.453 1.00 0.00 O ATOM 363 CB LEU A 51 -8.933 2.869 -2.031 1.00 0.00 C ATOM 364 CG LEU A 51 -8.514 2.298 -0.679 1.00 0.00 C ATOM 365 CD1 LEU A 51 -8.118 0.838 -0.816 1.00 0.00 C ATOM 366 CD2 LEU A 51 -7.374 3.114 -0.086 1.00 0.00 C ATOM 0 H LEU A 51 -11.243 3.572 -1.546 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.762 4.860 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -9.767 2.283 -2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -8.108 2.750 -2.733 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.365 2.357 -0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.822 0.448 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.965 0.265 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.282 0.751 -1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.088 2.693 0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.519 3.089 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.698 4.146 0.051 1.00 0.00 H new ATOM 378 N LYS A 52 -9.901 4.894 -4.307 1.00 0.00 N ATOM 379 CA LYS A 52 -9.644 5.526 -5.589 1.00 0.00 C ATOM 380 C LYS A 52 -9.707 7.042 -5.414 1.00 0.00 C ATOM 381 O LYS A 52 -9.059 7.795 -6.140 1.00 0.00 O ATOM 382 CB LYS A 52 -10.674 5.072 -6.625 1.00 0.00 C ATOM 383 CG LYS A 52 -10.054 4.493 -7.885 1.00 0.00 C ATOM 384 CD LYS A 52 -10.195 5.442 -9.065 1.00 0.00 C ATOM 385 CE LYS A 52 -11.583 5.363 -9.680 1.00 0.00 C ATOM 386 NZ LYS A 52 -12.608 6.021 -8.824 1.00 0.00 N ATOM 0 H LYS A 52 -10.781 4.382 -4.243 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.655 5.237 -5.944 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -11.325 4.324 -6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.303 5.920 -6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -8.999 4.284 -7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -10.532 3.542 -8.123 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -9.998 6.463 -8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -9.447 5.200 -9.820 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.572 5.836 -10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.854 4.318 -9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.431 6.280 -9.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.906 5.366 -8.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -12.204 6.878 -8.395 1.00 0.00 H new ATOM 400 N GLY A 53 -10.486 7.468 -4.419 1.00 0.00 N ATOM 401 CA GLY A 53 -10.633 8.876 -4.105 1.00 0.00 C ATOM 402 C GLY A 53 -10.898 9.736 -5.314 1.00 0.00 C ATOM 403 O GLY A 53 -10.701 10.951 -5.277 1.00 0.00 O ATOM 0 H GLY A 53 -11.026 6.847 -3.817 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.451 8.999 -3.395 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.727 9.227 -3.611 1.00 0.00 H new ATOM 407 N ASP A 54 -11.364 9.115 -6.383 1.00 0.00 N ATOM 408 CA ASP A 54 -11.678 9.837 -7.595 1.00 0.00 C ATOM 409 C ASP A 54 -10.487 10.660 -8.091 1.00 0.00 C ATOM 410 O ASP A 54 -10.617 11.859 -8.343 1.00 0.00 O ATOM 411 CB ASP A 54 -12.865 10.756 -7.328 1.00 0.00 C ATOM 412 CG ASP A 54 -14.194 10.094 -7.630 1.00 0.00 C ATOM 413 OD1 ASP A 54 -14.346 8.896 -7.311 1.00 0.00 O ATOM 414 OD2 ASP A 54 -15.083 10.773 -8.186 1.00 0.00 O ATOM 0 H ASP A 54 -11.532 8.110 -6.433 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.923 9.114 -8.373 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -12.849 11.070 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.766 11.657 -7.934 1.00 0.00 H new ATOM 419 N GLY A 55 -9.328 10.023 -8.230 1.00 0.00 N ATOM 420 CA GLY A 55 -8.154 10.737 -8.694 1.00 0.00 C ATOM 421 C GLY A 55 -6.877 9.973 -8.452 1.00 0.00 C ATOM 422 O GLY A 55 -6.911 8.836 -7.984 1.00 0.00 O ATOM 0 H GLY A 55 -9.182 9.033 -8.031 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.255 10.940 -9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.097 11.702 -8.190 1.00 0.00 H new ATOM 426 N PRO A 56 -5.719 10.571 -8.765 1.00 0.00 N ATOM 427 CA PRO A 56 -4.437 9.909 -8.571 1.00 0.00 C ATOM 428 C PRO A 56 -4.222 9.510 -7.120 1.00 0.00 C ATOM 429 O PRO A 56 -4.185 10.357 -6.227 1.00 0.00 O ATOM 430 CB PRO A 56 -3.407 10.962 -8.996 1.00 0.00 C ATOM 431 CG PRO A 56 -4.162 11.921 -9.852 1.00 0.00 C ATOM 432 CD PRO A 56 -5.572 11.922 -9.331 1.00 0.00 C ATOM 0 HA PRO A 56 -4.366 8.984 -9.143 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.975 11.463 -8.130 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.583 10.508 -9.546 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.726 12.918 -9.798 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -4.133 11.616 -10.898 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.722 12.694 -8.576 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.295 12.107 -10.125 1.00 0.00 H new ATOM 440 N PHE A 57 -4.083 8.214 -6.896 1.00 0.00 N ATOM 441 CA PHE A 57 -3.872 7.687 -5.556 1.00 0.00 C ATOM 442 C PHE A 57 -2.822 6.588 -5.558 1.00 0.00 C ATOM 443 O PHE A 57 -2.672 5.856 -6.537 1.00 0.00 O ATOM 444 CB PHE A 57 -5.183 7.164 -4.979 1.00 0.00 C ATOM 445 CG PHE A 57 -5.761 8.066 -3.933 1.00 0.00 C ATOM 446 CD1 PHE A 57 -5.170 8.165 -2.685 1.00 0.00 C ATOM 447 CD2 PHE A 57 -6.897 8.813 -4.198 1.00 0.00 C ATOM 448 CE1 PHE A 57 -5.705 8.995 -1.718 1.00 0.00 C ATOM 449 CE2 PHE A 57 -7.437 9.645 -3.237 1.00 0.00 C ATOM 450 CZ PHE A 57 -6.841 9.735 -1.993 1.00 0.00 C ATOM 0 H PHE A 57 -4.113 7.504 -7.628 1.00 0.00 H new ATOM 0 HA PHE A 57 -3.509 8.500 -4.928 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.906 7.042 -5.786 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.016 6.177 -4.548 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -4.283 7.589 -2.465 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.366 8.744 -5.168 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -5.236 9.066 -0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.322 10.223 -3.457 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.261 10.382 -1.237 1.00 0.00 H new ATOM 460 N THR A 58 -2.092 6.481 -4.456 1.00 0.00 N ATOM 461 CA THR A 58 -1.047 5.476 -4.331 1.00 0.00 C ATOM 462 C THR A 58 -1.230 4.665 -3.058 1.00 0.00 C ATOM 463 O THR A 58 -1.795 5.149 -2.078 1.00 0.00 O ATOM 464 CB THR A 58 0.332 6.145 -4.344 1.00 0.00 C ATOM 465 OG1 THR A 58 1.270 5.394 -3.592 1.00 0.00 O ATOM 466 CG2 THR A 58 0.325 7.557 -3.794 1.00 0.00 C ATOM 0 H THR A 58 -2.205 7.078 -3.637 1.00 0.00 H new ATOM 0 HA THR A 58 -1.117 4.797 -5.181 1.00 0.00 H new ATOM 0 HB THR A 58 0.615 6.185 -5.396 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.451 4.546 -4.048 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.334 7.968 -3.834 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.343 8.177 -4.392 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.020 7.543 -2.760 1.00 0.00 H new ATOM 474 N VAL A 59 -0.754 3.425 -3.075 1.00 0.00 N ATOM 475 CA VAL A 59 -0.878 2.559 -1.915 1.00 0.00 C ATOM 476 C VAL A 59 0.222 1.511 -1.885 1.00 0.00 C ATOM 477 O VAL A 59 0.421 0.780 -2.857 1.00 0.00 O ATOM 478 CB VAL A 59 -2.245 1.848 -1.894 1.00 0.00 C ATOM 479 CG1 VAL A 59 -2.394 0.991 -0.646 1.00 0.00 C ATOM 480 CG2 VAL A 59 -3.377 2.859 -1.991 1.00 0.00 C ATOM 0 H VAL A 59 -0.282 3.002 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.788 3.197 -1.036 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.297 1.191 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.367 0.500 -0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.607 0.237 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.314 1.621 0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.334 2.337 -1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.324 3.546 -1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.286 3.419 -2.921 1.00 0.00 H new ATOM 490 N PHE A 60 0.921 1.421 -0.760 1.00 0.00 N ATOM 491 CA PHE A 60 1.977 0.435 -0.617 1.00 0.00 C ATOM 492 C PHE A 60 1.350 -0.919 -0.323 1.00 0.00 C ATOM 493 O PHE A 60 1.144 -1.285 0.834 1.00 0.00 O ATOM 494 CB PHE A 60 2.938 0.821 0.510 1.00 0.00 C ATOM 495 CG PHE A 60 3.411 2.247 0.451 1.00 0.00 C ATOM 496 CD1 PHE A 60 4.395 2.626 -0.446 1.00 0.00 C ATOM 497 CD2 PHE A 60 2.877 3.205 1.301 1.00 0.00 C ATOM 498 CE1 PHE A 60 4.839 3.933 -0.496 1.00 0.00 C ATOM 499 CE2 PHE A 60 3.315 4.515 1.256 1.00 0.00 C ATOM 500 CZ PHE A 60 4.300 4.879 0.354 1.00 0.00 C ATOM 0 H PHE A 60 0.776 2.014 0.057 1.00 0.00 H new ATOM 0 HA PHE A 60 2.548 0.389 -1.544 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.445 0.652 1.467 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.804 0.160 0.477 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.820 1.892 -1.114 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.109 2.923 2.007 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.608 4.215 -1.200 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.891 5.252 1.922 1.00 0.00 H new ATOM 0 HZ PHE A 60 4.647 5.901 0.315 1.00 0.00 H new ATOM 510 N ALA A 61 1.030 -1.650 -1.383 1.00 0.00 N ATOM 511 CA ALA A 61 0.403 -2.954 -1.247 1.00 0.00 C ATOM 512 C ALA A 61 1.442 -4.070 -1.280 1.00 0.00 C ATOM 513 O ALA A 61 2.084 -4.297 -2.303 1.00 0.00 O ATOM 514 CB ALA A 61 -0.620 -3.139 -2.357 1.00 0.00 C ATOM 0 H ALA A 61 1.195 -1.360 -2.347 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.100 -3.004 -0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -1.092 -4.116 -2.258 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -1.379 -2.360 -2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.123 -3.073 -3.325 1.00 0.00 H new ATOM 520 N PRO A 62 1.627 -4.787 -0.156 1.00 0.00 N ATOM 521 CA PRO A 62 2.605 -5.874 -0.072 1.00 0.00 C ATOM 522 C PRO A 62 2.236 -7.075 -0.932 1.00 0.00 C ATOM 523 O PRO A 62 1.084 -7.235 -1.339 1.00 0.00 O ATOM 524 CB PRO A 62 2.594 -6.260 1.409 1.00 0.00 C ATOM 525 CG PRO A 62 1.263 -5.816 1.911 1.00 0.00 C ATOM 526 CD PRO A 62 0.908 -4.590 1.117 1.00 0.00 C ATOM 0 HA PRO A 62 3.581 -5.556 -0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.727 -7.334 1.538 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.404 -5.771 1.951 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.515 -6.598 1.777 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.303 -5.592 2.977 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.168 -4.509 0.962 1.00 0.00 H new ATOM 0 HD3 PRO A 62 1.227 -3.678 1.622 1.00 0.00 H new ATOM 534 N THR A 63 3.227 -7.919 -1.200 1.00 0.00 N ATOM 535 CA THR A 63 3.013 -9.115 -2.009 1.00 0.00 C ATOM 536 C THR A 63 2.465 -10.252 -1.155 1.00 0.00 C ATOM 537 O THR A 63 2.599 -10.244 0.068 1.00 0.00 O ATOM 538 CB THR A 63 4.320 -9.555 -2.678 1.00 0.00 C ATOM 539 OG1 THR A 63 5.439 -8.985 -2.021 1.00 0.00 O ATOM 540 CG2 THR A 63 4.400 -9.179 -4.142 1.00 0.00 C ATOM 0 H THR A 63 4.184 -7.798 -0.870 1.00 0.00 H new ATOM 0 HA THR A 63 2.284 -8.871 -2.782 1.00 0.00 H new ATOM 0 HB THR A 63 4.332 -10.642 -2.600 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.263 -9.280 -2.463 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.350 -9.520 -4.554 1.00 0.00 H new ATOM 0 HG22 THR A 63 3.580 -9.650 -4.684 1.00 0.00 H new ATOM 0 HG23 THR A 63 4.328 -8.096 -4.244 1.00 0.00 H new ATOM 548 N ASP A 64 1.855 -11.237 -1.809 1.00 0.00 N ATOM 549 CA ASP A 64 1.297 -12.386 -1.106 1.00 0.00 C ATOM 550 C ASP A 64 2.378 -13.094 -0.293 1.00 0.00 C ATOM 551 O ASP A 64 2.085 -13.771 0.694 1.00 0.00 O ATOM 552 CB ASP A 64 0.663 -13.359 -2.101 1.00 0.00 C ATOM 553 CG ASP A 64 -0.021 -14.525 -1.412 1.00 0.00 C ATOM 554 OD1 ASP A 64 -1.219 -14.399 -1.080 1.00 0.00 O ATOM 555 OD2 ASP A 64 0.641 -15.565 -1.206 1.00 0.00 O ATOM 0 H ASP A 64 1.735 -11.262 -2.822 1.00 0.00 H new ATOM 0 HA ASP A 64 0.526 -12.031 -0.422 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.063 -12.826 -2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.432 -13.738 -2.775 1.00 0.00 H new ATOM 560 N ALA A 65 3.630 -12.924 -0.709 1.00 0.00 N ATOM 561 CA ALA A 65 4.755 -13.537 -0.017 1.00 0.00 C ATOM 562 C ALA A 65 5.097 -12.754 1.243 1.00 0.00 C ATOM 563 O ALA A 65 5.520 -13.325 2.247 1.00 0.00 O ATOM 564 CB ALA A 65 5.963 -13.613 -0.938 1.00 0.00 C ATOM 0 H ALA A 65 3.889 -12.366 -1.523 1.00 0.00 H new ATOM 0 HA ALA A 65 4.473 -14.549 0.272 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.797 -14.073 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 65 5.715 -14.212 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.244 -12.608 -1.253 1.00 0.00 H new ATOM 570 N ALA A 66 4.903 -11.440 1.181 1.00 0.00 N ATOM 571 CA ALA A 66 5.183 -10.575 2.318 1.00 0.00 C ATOM 572 C ALA A 66 4.318 -10.962 3.511 1.00 0.00 C ATOM 573 O ALA A 66 4.794 -11.022 4.644 1.00 0.00 O ATOM 574 CB ALA A 66 4.955 -9.119 1.944 1.00 0.00 C ATOM 0 H ALA A 66 4.553 -10.953 0.356 1.00 0.00 H new ATOM 0 HA ALA A 66 6.229 -10.701 2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.168 -8.485 2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.615 -8.847 1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 66 3.918 -8.980 1.639 1.00 0.00 H new ATOM 580 N PHE A 67 3.044 -11.232 3.243 1.00 0.00 N ATOM 581 CA PHE A 67 2.110 -11.621 4.288 1.00 0.00 C ATOM 582 C PHE A 67 2.510 -12.963 4.890 1.00 0.00 C ATOM 583 O PHE A 67 2.484 -13.141 6.107 1.00 0.00 O ATOM 584 CB PHE A 67 0.690 -11.701 3.727 1.00 0.00 C ATOM 585 CG PHE A 67 -0.149 -10.504 4.062 1.00 0.00 C ATOM 586 CD1 PHE A 67 0.152 -9.262 3.530 1.00 0.00 C ATOM 587 CD2 PHE A 67 -1.235 -10.620 4.912 1.00 0.00 C ATOM 588 CE1 PHE A 67 -0.615 -8.156 3.840 1.00 0.00 C ATOM 589 CE2 PHE A 67 -2.007 -9.518 5.227 1.00 0.00 C ATOM 590 CZ PHE A 67 -1.696 -8.284 4.691 1.00 0.00 C ATOM 0 H PHE A 67 2.637 -11.188 2.309 1.00 0.00 H new ATOM 0 HA PHE A 67 2.138 -10.865 5.073 1.00 0.00 H new ATOM 0 HB2 PHE A 67 0.740 -11.809 2.644 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.204 -12.597 4.114 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.996 -9.157 2.865 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -1.482 -11.583 5.334 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.370 -7.193 3.418 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.852 -9.622 5.891 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.297 -7.421 4.936 1.00 0.00 H new ATOM 600 N ALA A 68 2.891 -13.900 4.028 1.00 0.00 N ATOM 601 CA ALA A 68 3.308 -15.221 4.475 1.00 0.00 C ATOM 602 C ALA A 68 4.684 -15.159 5.125 1.00 0.00 C ATOM 603 O ALA A 68 5.048 -16.027 5.918 1.00 0.00 O ATOM 604 CB ALA A 68 3.315 -16.197 3.306 1.00 0.00 C ATOM 0 H ALA A 68 2.919 -13.768 3.017 1.00 0.00 H new ATOM 0 HA ALA A 68 2.594 -15.574 5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.629 -17.181 3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 68 2.313 -16.265 2.883 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.008 -15.845 2.542 1.00 0.00 H new ATOM 610 N ALA A 69 5.445 -14.123 4.784 1.00 0.00 N ATOM 611 CA ALA A 69 6.778 -13.944 5.335 1.00 0.00 C ATOM 612 C ALA A 69 6.714 -13.625 6.826 1.00 0.00 C ATOM 613 O ALA A 69 7.522 -14.121 7.612 1.00 0.00 O ATOM 614 CB ALA A 69 7.517 -12.844 4.589 1.00 0.00 C ATOM 0 H ALA A 69 5.158 -13.396 4.128 1.00 0.00 H new ATOM 0 HA ALA A 69 7.325 -14.879 5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.513 -12.722 5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.602 -13.112 3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.966 -11.908 4.682 1.00 0.00 H new ATOM 620 N LEU A 70 5.746 -12.795 7.207 1.00 0.00 N ATOM 621 CA LEU A 70 5.572 -12.409 8.603 1.00 0.00 C ATOM 622 C LEU A 70 5.444 -13.640 9.502 1.00 0.00 C ATOM 623 O LEU A 70 4.428 -14.334 9.473 1.00 0.00 O ATOM 624 CB LEU A 70 4.331 -11.527 8.757 1.00 0.00 C ATOM 625 CG LEU A 70 4.291 -10.298 7.846 1.00 0.00 C ATOM 626 CD1 LEU A 70 2.896 -9.695 7.829 1.00 0.00 C ATOM 627 CD2 LEU A 70 5.314 -9.268 8.298 1.00 0.00 C ATOM 0 H LEU A 70 5.070 -12.377 6.567 1.00 0.00 H new ATOM 0 HA LEU A 70 6.455 -11.848 8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.447 -12.134 8.562 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.267 -11.194 9.793 1.00 0.00 H new ATOM 0 HG LEU A 70 4.543 -10.610 6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.885 -8.822 7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.185 -10.434 7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.616 -9.396 8.839 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.272 -8.400 7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.092 -8.959 9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.312 -9.705 8.260 1.00 0.00 H new ATOM 639 N PRO A 71 6.476 -13.932 10.316 1.00 0.00 N ATOM 640 CA PRO A 71 6.466 -15.085 11.217 1.00 0.00 C ATOM 641 C PRO A 71 5.678 -14.820 12.496 1.00 0.00 C ATOM 642 O PRO A 71 4.989 -13.807 12.613 1.00 0.00 O ATOM 643 CB PRO A 71 7.947 -15.280 11.533 1.00 0.00 C ATOM 644 CG PRO A 71 8.523 -13.907 11.469 1.00 0.00 C ATOM 645 CD PRO A 71 7.734 -13.164 10.421 1.00 0.00 C ATOM 0 HA PRO A 71 5.986 -15.955 10.769 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.088 -15.725 12.518 1.00 0.00 H new ATOM 0 HB3 PRO A 71 8.423 -15.945 10.812 1.00 0.00 H new ATOM 0 HG2 PRO A 71 8.450 -13.409 12.436 1.00 0.00 H new ATOM 0 HG3 PRO A 71 9.581 -13.941 11.208 1.00 0.00 H new ATOM 0 HD2 PRO A 71 7.549 -12.131 10.717 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.264 -13.132 9.469 1.00 0.00 H new ATOM 653 N GLU A 72 5.786 -15.737 13.452 1.00 0.00 N ATOM 654 CA GLU A 72 5.087 -15.604 14.725 1.00 0.00 C ATOM 655 C GLU A 72 3.576 -15.577 14.520 1.00 0.00 C ATOM 656 O GLU A 72 2.864 -14.817 15.176 1.00 0.00 O ATOM 657 CB GLU A 72 5.538 -14.333 15.448 1.00 0.00 C ATOM 658 CG GLU A 72 7.012 -14.336 15.822 1.00 0.00 C ATOM 659 CD GLU A 72 7.690 -13.011 15.532 1.00 0.00 C ATOM 660 OE1 GLU A 72 7.549 -12.508 14.397 1.00 0.00 O ATOM 661 OE2 GLU A 72 8.362 -12.478 16.439 1.00 0.00 O ATOM 0 H GLU A 72 6.352 -16.582 13.369 1.00 0.00 H new ATOM 0 HA GLU A 72 5.335 -16.471 15.337 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.335 -13.472 14.812 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.942 -14.209 16.352 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.114 -14.567 16.882 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.521 -15.128 15.273 1.00 0.00 H new ATOM 668 N GLY A 73 3.091 -16.410 13.605 1.00 0.00 N ATOM 669 CA GLY A 73 1.666 -16.465 13.332 1.00 0.00 C ATOM 670 C GLY A 73 1.088 -15.110 12.971 1.00 0.00 C ATOM 671 O GLY A 73 -0.110 -14.878 13.131 1.00 0.00 O ATOM 0 H GLY A 73 3.659 -17.048 13.048 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.483 -17.163 12.515 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.147 -16.856 14.207 1.00 0.00 H new ATOM 675 N THR A 74 1.938 -14.217 12.473 1.00 0.00 N ATOM 676 CA THR A 74 1.497 -12.888 12.079 1.00 0.00 C ATOM 677 C THR A 74 0.718 -12.967 10.778 1.00 0.00 C ATOM 678 O THR A 74 -0.194 -12.176 10.538 1.00 0.00 O ATOM 679 CB THR A 74 2.696 -11.954 11.916 1.00 0.00 C ATOM 680 OG1 THR A 74 3.461 -11.907 13.108 1.00 0.00 O ATOM 681 CG2 THR A 74 2.307 -10.535 11.563 1.00 0.00 C ATOM 0 H THR A 74 2.933 -14.391 12.334 1.00 0.00 H new ATOM 0 HA THR A 74 0.850 -12.488 12.859 1.00 0.00 H new ATOM 0 HB THR A 74 3.275 -12.369 11.091 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.880 -12.779 13.262 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.205 -9.926 11.462 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.759 -10.532 10.621 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.676 -10.124 12.351 1.00 0.00 H new ATOM 689 N VAL A 75 1.067 -13.946 9.951 1.00 0.00 N ATOM 690 CA VAL A 75 0.382 -14.145 8.692 1.00 0.00 C ATOM 691 C VAL A 75 -1.002 -14.689 8.969 1.00 0.00 C ATOM 692 O VAL A 75 -1.976 -14.318 8.316 1.00 0.00 O ATOM 693 CB VAL A 75 1.146 -15.115 7.769 1.00 0.00 C ATOM 694 CG1 VAL A 75 1.299 -16.477 8.430 1.00 0.00 C ATOM 695 CG2 VAL A 75 0.442 -15.242 6.426 1.00 0.00 C ATOM 0 H VAL A 75 1.819 -14.610 10.135 1.00 0.00 H new ATOM 0 HA VAL A 75 0.321 -13.185 8.180 1.00 0.00 H new ATOM 0 HB VAL A 75 2.142 -14.709 7.594 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.841 -17.147 7.762 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.853 -16.369 9.363 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.313 -16.893 8.639 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.996 -15.931 5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.568 -15.622 6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.393 -14.264 5.947 1.00 0.00 H new ATOM 705 N GLU A 76 -1.082 -15.552 9.976 1.00 0.00 N ATOM 706 CA GLU A 76 -2.350 -16.125 10.378 1.00 0.00 C ATOM 707 C GLU A 76 -3.214 -15.027 10.976 1.00 0.00 C ATOM 708 O GLU A 76 -4.420 -14.966 10.742 1.00 0.00 O ATOM 709 CB GLU A 76 -2.143 -17.255 11.387 1.00 0.00 C ATOM 710 CG GLU A 76 -3.383 -18.105 11.613 1.00 0.00 C ATOM 711 CD GLU A 76 -3.067 -19.586 11.698 1.00 0.00 C ATOM 712 OE1 GLU A 76 -2.559 -20.025 12.750 1.00 0.00 O ATOM 713 OE2 GLU A 76 -3.330 -20.306 10.711 1.00 0.00 O ATOM 0 H GLU A 76 -0.282 -15.866 10.525 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.847 -16.551 9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.332 -17.896 11.041 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.828 -16.828 12.339 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.873 -17.788 12.534 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.089 -17.934 10.801 1.00 0.00 H new ATOM 720 N ASP A 77 -2.566 -14.138 11.724 1.00 0.00 N ATOM 721 CA ASP A 77 -3.250 -13.009 12.329 1.00 0.00 C ATOM 722 C ASP A 77 -3.688 -12.051 11.231 1.00 0.00 C ATOM 723 O ASP A 77 -4.761 -11.452 11.297 1.00 0.00 O ATOM 724 CB ASP A 77 -2.333 -12.292 13.321 1.00 0.00 C ATOM 725 CG ASP A 77 -2.255 -13.006 14.656 1.00 0.00 C ATOM 726 OD1 ASP A 77 -2.410 -14.244 14.677 1.00 0.00 O ATOM 727 OD2 ASP A 77 -2.038 -12.325 15.681 1.00 0.00 O ATOM 0 H ASP A 77 -1.567 -14.182 11.923 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.123 -13.367 12.875 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.333 -12.213 12.895 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.694 -11.275 13.476 1.00 0.00 H new ATOM 732 N LEU A 78 -2.846 -11.937 10.207 1.00 0.00 N ATOM 733 CA LEU A 78 -3.128 -11.078 9.067 1.00 0.00 C ATOM 734 C LEU A 78 -4.145 -11.738 8.137 1.00 0.00 C ATOM 735 O LEU A 78 -4.775 -11.071 7.317 1.00 0.00 O ATOM 736 CB LEU A 78 -1.837 -10.771 8.303 1.00 0.00 C ATOM 737 CG LEU A 78 -1.280 -9.362 8.516 1.00 0.00 C ATOM 738 CD1 LEU A 78 -0.950 -9.136 9.983 1.00 0.00 C ATOM 739 CD2 LEU A 78 -0.048 -9.137 7.649 1.00 0.00 C ATOM 0 H LEU A 78 -1.957 -12.434 10.146 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.550 -10.143 9.436 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.077 -11.494 8.598 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.019 -10.916 7.238 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.043 -8.642 8.220 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.555 -8.129 10.116 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.853 -9.254 10.581 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.205 -9.863 10.305 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.334 -8.130 7.814 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.720 -9.864 7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.315 -9.256 6.599 1.00 0.00 H new ATOM 751 N LEU A 79 -4.303 -13.054 8.278 1.00 0.00 N ATOM 752 CA LEU A 79 -5.245 -13.808 7.457 1.00 0.00 C ATOM 753 C LEU A 79 -6.624 -13.864 8.112 1.00 0.00 C ATOM 754 O LEU A 79 -7.427 -14.749 7.810 1.00 0.00 O ATOM 755 CB LEU A 79 -4.723 -15.229 7.219 1.00 0.00 C ATOM 756 CG LEU A 79 -4.354 -15.547 5.768 1.00 0.00 C ATOM 757 CD1 LEU A 79 -3.121 -16.436 5.712 1.00 0.00 C ATOM 758 CD2 LEU A 79 -5.523 -16.209 5.055 1.00 0.00 C ATOM 0 H LEU A 79 -3.789 -13.619 8.954 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.341 -13.296 6.500 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.845 -15.387 7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -5.481 -15.939 7.549 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.125 -14.611 5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.874 -16.651 4.672 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.283 -15.925 6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.321 -17.369 6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.244 -16.428 4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.783 -17.136 5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.382 -15.538 5.063 1.00 0.00 H new ATOM 770 N LYS A 80 -6.896 -12.920 9.009 1.00 0.00 N ATOM 771 CA LYS A 80 -8.177 -12.870 9.702 1.00 0.00 C ATOM 772 C LYS A 80 -9.003 -11.673 9.232 1.00 0.00 C ATOM 773 O LYS A 80 -8.453 -10.642 8.847 1.00 0.00 O ATOM 774 CB LYS A 80 -7.956 -12.791 11.213 1.00 0.00 C ATOM 775 CG LYS A 80 -7.617 -14.129 11.849 1.00 0.00 C ATOM 776 CD LYS A 80 -7.834 -14.102 13.352 1.00 0.00 C ATOM 777 CE LYS A 80 -6.525 -13.913 14.102 1.00 0.00 C ATOM 778 NZ LYS A 80 -6.668 -14.215 15.553 1.00 0.00 N ATOM 0 H LYS A 80 -6.245 -12.180 9.272 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.727 -13.782 9.468 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.150 -12.086 11.418 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.855 -12.392 11.683 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.234 -14.911 11.405 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.579 -14.382 11.635 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.520 -13.294 13.607 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.305 -15.032 13.669 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.762 -14.561 13.670 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.180 -12.887 13.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -5.754 -14.074 16.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.377 -13.580 15.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.973 -15.202 15.674 1.00 0.00 H new ATOM 792 N PRO A 81 -10.342 -11.798 9.258 1.00 0.00 N ATOM 793 CA PRO A 81 -11.245 -10.721 8.834 1.00 0.00 C ATOM 794 C PRO A 81 -11.174 -9.500 9.749 1.00 0.00 C ATOM 795 O PRO A 81 -11.682 -8.431 9.412 1.00 0.00 O ATOM 796 CB PRO A 81 -12.633 -11.364 8.911 1.00 0.00 C ATOM 797 CG PRO A 81 -12.481 -12.487 9.878 1.00 0.00 C ATOM 798 CD PRO A 81 -11.077 -12.994 9.704 1.00 0.00 C ATOM 0 HA PRO A 81 -10.987 -10.347 7.843 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -13.382 -10.648 9.251 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -12.956 -11.724 7.934 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.650 -12.148 10.900 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -13.208 -13.274 9.679 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -10.674 -13.391 10.636 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -11.027 -13.796 8.968 1.00 0.00 H new ATOM 806 N GLU A 82 -10.545 -9.666 10.908 1.00 0.00 N ATOM 807 CA GLU A 82 -10.411 -8.577 11.869 1.00 0.00 C ATOM 808 C GLU A 82 -9.193 -7.710 11.562 1.00 0.00 C ATOM 809 O GLU A 82 -9.057 -6.608 12.094 1.00 0.00 O ATOM 810 CB GLU A 82 -10.305 -9.136 13.290 1.00 0.00 C ATOM 811 CG GLU A 82 -9.046 -9.956 13.530 1.00 0.00 C ATOM 812 CD GLU A 82 -8.702 -10.073 15.002 1.00 0.00 C ATOM 813 OE1 GLU A 82 -9.606 -9.875 15.841 1.00 0.00 O ATOM 814 OE2 GLU A 82 -7.528 -10.362 15.315 1.00 0.00 O ATOM 0 H GLU A 82 -10.120 -10.544 11.205 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.301 -7.953 11.791 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -10.331 -8.309 14.000 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.177 -9.757 13.493 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.180 -10.953 13.111 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.211 -9.498 13.000 1.00 0.00 H new ATOM 821 N ASN A 83 -8.304 -8.210 10.708 1.00 0.00 N ATOM 822 CA ASN A 83 -7.101 -7.472 10.348 1.00 0.00 C ATOM 823 C ASN A 83 -7.405 -6.419 9.291 1.00 0.00 C ATOM 824 O ASN A 83 -6.820 -5.335 9.299 1.00 0.00 O ATOM 825 CB ASN A 83 -6.015 -8.429 9.851 1.00 0.00 C ATOM 826 CG ASN A 83 -4.886 -8.576 10.851 1.00 0.00 C ATOM 827 OD1 ASN A 83 -3.703 -8.100 10.484 1.00 0.00 O flip ATOM 828 ND2 ASN A 83 -5.077 -9.108 11.944 1.00 0.00 N flip ATOM 0 H ASN A 83 -8.395 -9.119 10.255 1.00 0.00 H new ATOM 0 HA ASN A 83 -6.736 -6.963 11.240 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.455 -9.407 9.655 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.616 -8.064 8.905 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.003 -9.460 12.185 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.309 -9.197 12.609 1.00 0.00 H new ATOM 835 N LYS A 84 -8.331 -6.731 8.390 1.00 0.00 N ATOM 836 CA LYS A 84 -8.710 -5.783 7.342 1.00 0.00 C ATOM 837 C LYS A 84 -9.195 -4.487 7.982 1.00 0.00 C ATOM 838 O LYS A 84 -8.951 -3.395 7.469 1.00 0.00 O ATOM 839 CB LYS A 84 -9.797 -6.347 6.405 1.00 0.00 C ATOM 840 CG LYS A 84 -10.154 -7.808 6.634 1.00 0.00 C ATOM 841 CD LYS A 84 -9.002 -8.733 6.265 1.00 0.00 C ATOM 842 CE LYS A 84 -9.459 -9.851 5.341 1.00 0.00 C ATOM 843 NZ LYS A 84 -8.415 -10.900 5.177 1.00 0.00 N ATOM 0 H LYS A 84 -8.829 -7.621 8.361 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.827 -5.594 6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -10.700 -5.747 6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.463 -6.228 5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -10.421 -7.958 7.680 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -11.032 -8.065 6.041 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.213 -8.158 5.780 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.573 -9.161 7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.367 -10.303 5.740 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.712 -9.435 4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.767 -11.643 4.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.556 -10.475 4.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.192 -11.316 6.104 1.00 0.00 H new ATOM 857 N GLU A 85 -9.868 -4.621 9.123 1.00 0.00 N ATOM 858 CA GLU A 85 -10.371 -3.467 9.853 1.00 0.00 C ATOM 859 C GLU A 85 -9.203 -2.673 10.429 1.00 0.00 C ATOM 860 O GLU A 85 -9.104 -1.460 10.239 1.00 0.00 O ATOM 861 CB GLU A 85 -11.313 -3.913 10.976 1.00 0.00 C ATOM 862 CG GLU A 85 -12.749 -3.451 10.783 1.00 0.00 C ATOM 863 CD GLU A 85 -13.562 -3.531 12.060 1.00 0.00 C ATOM 864 OE1 GLU A 85 -13.327 -4.465 12.856 1.00 0.00 O ATOM 865 OE2 GLU A 85 -14.435 -2.662 12.264 1.00 0.00 O ATOM 0 H GLU A 85 -10.076 -5.519 9.559 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.931 -2.832 9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.296 -5.001 11.043 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.941 -3.529 11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -12.751 -2.424 10.419 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -13.224 -4.062 10.015 1.00 0.00 H new ATOM 872 N LYS A 86 -8.306 -3.372 11.119 1.00 0.00 N ATOM 873 CA LYS A 86 -7.133 -2.733 11.698 1.00 0.00 C ATOM 874 C LYS A 86 -6.357 -2.002 10.610 1.00 0.00 C ATOM 875 O LYS A 86 -5.773 -0.946 10.847 1.00 0.00 O ATOM 876 CB LYS A 86 -6.240 -3.773 12.379 1.00 0.00 C ATOM 877 CG LYS A 86 -4.922 -3.208 12.883 1.00 0.00 C ATOM 878 CD LYS A 86 -4.229 -4.171 13.835 1.00 0.00 C ATOM 879 CE LYS A 86 -5.069 -4.435 15.074 1.00 0.00 C ATOM 880 NZ LYS A 86 -5.515 -5.855 15.151 1.00 0.00 N ATOM 0 H LYS A 86 -8.370 -4.376 11.289 1.00 0.00 H new ATOM 0 HA LYS A 86 -7.457 -2.013 12.450 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.782 -4.212 13.217 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.034 -4.580 11.675 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.268 -2.998 12.037 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.102 -2.260 13.390 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.031 -5.112 13.322 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.264 -3.760 14.130 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.491 -4.187 15.964 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.941 -3.781 15.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.085 -5.994 16.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -6.088 -6.085 14.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.683 -6.479 15.183 1.00 0.00 H new ATOM 894 N LEU A 87 -6.377 -2.570 9.407 1.00 0.00 N ATOM 895 CA LEU A 87 -5.697 -1.971 8.270 1.00 0.00 C ATOM 896 C LEU A 87 -6.314 -0.616 7.953 1.00 0.00 C ATOM 897 O LEU A 87 -5.622 0.309 7.531 1.00 0.00 O ATOM 898 CB LEU A 87 -5.781 -2.890 7.049 1.00 0.00 C ATOM 899 CG LEU A 87 -4.465 -3.088 6.297 1.00 0.00 C ATOM 900 CD1 LEU A 87 -4.025 -1.790 5.634 1.00 0.00 C ATOM 901 CD2 LEU A 87 -3.387 -3.598 7.242 1.00 0.00 C ATOM 0 H LEU A 87 -6.858 -3.445 9.198 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.646 -1.832 8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.148 -3.864 7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.519 -2.484 6.358 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.622 -3.833 5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.086 -1.952 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.789 -1.465 4.928 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.884 -1.022 6.395 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.456 -3.734 6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.233 -2.875 8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.699 -4.551 7.669 1.00 0.00 H new ATOM 913 N THR A 88 -7.621 -0.502 8.177 1.00 0.00 N ATOM 914 CA THR A 88 -8.326 0.749 7.930 1.00 0.00 C ATOM 915 C THR A 88 -7.770 1.841 8.835 1.00 0.00 C ATOM 916 O THR A 88 -7.669 3.001 8.438 1.00 0.00 O ATOM 917 CB THR A 88 -9.830 0.580 8.167 1.00 0.00 C ATOM 918 OG1 THR A 88 -10.405 -0.251 7.175 1.00 0.00 O ATOM 919 CG2 THR A 88 -10.590 1.891 8.164 1.00 0.00 C ATOM 0 H THR A 88 -8.209 -1.258 8.527 1.00 0.00 H new ATOM 0 HA THR A 88 -8.175 1.035 6.889 1.00 0.00 H new ATOM 0 HB THR A 88 -9.916 0.131 9.157 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.365 -0.348 7.345 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.649 1.698 8.337 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.205 2.537 8.953 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.464 2.382 7.199 1.00 0.00 H new ATOM 927 N GLU A 89 -7.400 1.454 10.050 1.00 0.00 N ATOM 928 CA GLU A 89 -6.841 2.398 11.008 1.00 0.00 C ATOM 929 C GLU A 89 -5.518 2.947 10.490 1.00 0.00 C ATOM 930 O GLU A 89 -5.249 4.145 10.575 1.00 0.00 O ATOM 931 CB GLU A 89 -6.634 1.725 12.366 1.00 0.00 C ATOM 932 CG GLU A 89 -6.226 2.692 13.463 1.00 0.00 C ATOM 933 CD GLU A 89 -6.513 2.155 14.851 1.00 0.00 C ATOM 934 OE1 GLU A 89 -7.332 1.220 14.968 1.00 0.00 O ATOM 935 OE2 GLU A 89 -5.920 2.671 15.821 1.00 0.00 O ATOM 0 H GLU A 89 -7.477 0.497 10.394 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.543 3.222 11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.556 1.223 12.659 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -5.869 0.954 12.268 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -5.161 2.908 13.374 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.755 3.635 13.326 1.00 0.00 H new ATOM 942 N ILE A 90 -4.700 2.054 9.943 1.00 0.00 N ATOM 943 CA ILE A 90 -3.404 2.431 9.391 1.00 0.00 C ATOM 944 C ILE A 90 -3.493 2.623 7.875 1.00 0.00 C ATOM 945 O ILE A 90 -2.474 2.716 7.190 1.00 0.00 O ATOM 946 CB ILE A 90 -2.334 1.363 9.707 1.00 0.00 C ATOM 947 CG1 ILE A 90 -2.689 0.026 9.046 1.00 0.00 C ATOM 948 CG2 ILE A 90 -2.189 1.184 11.214 1.00 0.00 C ATOM 949 CD1 ILE A 90 -2.303 -0.053 7.585 1.00 0.00 C ATOM 0 H ILE A 90 -4.913 1.059 9.870 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.114 3.373 9.856 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.382 1.705 9.302 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.193 -0.780 9.587 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -3.762 -0.141 9.138 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.431 0.428 11.419 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.890 2.130 11.666 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -3.142 0.866 11.636 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.585 -1.027 7.186 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.819 0.730 7.029 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.226 0.081 7.485 1.00 0.00 H new ATOM 961 N LEU A 91 -4.720 2.669 7.361 1.00 0.00 N ATOM 962 CA LEU A 91 -4.959 2.835 5.931 1.00 0.00 C ATOM 963 C LEU A 91 -4.590 4.239 5.460 1.00 0.00 C ATOM 964 O LEU A 91 -3.893 4.402 4.459 1.00 0.00 O ATOM 965 CB LEU A 91 -6.430 2.538 5.620 1.00 0.00 C ATOM 966 CG LEU A 91 -6.884 2.874 4.196 1.00 0.00 C ATOM 967 CD1 LEU A 91 -7.637 1.703 3.581 1.00 0.00 C ATOM 968 CD2 LEU A 91 -7.752 4.124 4.195 1.00 0.00 C ATOM 0 H LEU A 91 -5.570 2.593 7.920 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.323 2.132 5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.615 1.479 5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.051 3.095 6.322 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.998 3.067 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.950 1.963 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.986 0.830 3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.515 1.477 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.066 4.348 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.631 3.957 4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.181 4.964 4.592 1.00 0.00 H new ATOM 980 N THR A 92 -5.071 5.247 6.183 1.00 0.00 N ATOM 981 CA THR A 92 -4.810 6.648 5.844 1.00 0.00 C ATOM 982 C THR A 92 -3.364 6.870 5.400 1.00 0.00 C ATOM 983 O THR A 92 -3.086 7.753 4.589 1.00 0.00 O ATOM 984 CB THR A 92 -5.129 7.547 7.042 1.00 0.00 C ATOM 985 OG1 THR A 92 -5.150 6.796 8.243 1.00 0.00 O ATOM 986 CG2 THR A 92 -6.461 8.252 6.921 1.00 0.00 C ATOM 0 H THR A 92 -5.648 5.120 7.014 1.00 0.00 H new ATOM 0 HA THR A 92 -5.458 6.908 5.007 1.00 0.00 H new ATOM 0 HB THR A 92 -4.338 8.296 7.059 1.00 0.00 H new ATOM 0 HG1 THR A 92 -5.887 7.106 8.810 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.626 8.872 7.802 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.461 8.880 6.030 1.00 0.00 H new ATOM 0 HG23 THR A 92 -7.258 7.513 6.844 1.00 0.00 H new ATOM 994 N TYR A 93 -2.449 6.071 5.935 1.00 0.00 N ATOM 995 CA TYR A 93 -1.040 6.194 5.591 1.00 0.00 C ATOM 996 C TYR A 93 -0.774 5.688 4.178 1.00 0.00 C ATOM 997 O TYR A 93 -0.108 6.354 3.385 1.00 0.00 O ATOM 998 CB TYR A 93 -0.184 5.429 6.593 1.00 0.00 C ATOM 999 CG TYR A 93 1.302 5.604 6.379 1.00 0.00 C ATOM 1000 CD1 TYR A 93 1.994 4.792 5.489 1.00 0.00 C ATOM 1001 CD2 TYR A 93 2.014 6.576 7.070 1.00 0.00 C ATOM 1002 CE1 TYR A 93 3.353 4.947 5.292 1.00 0.00 C ATOM 1003 CE2 TYR A 93 3.373 6.738 6.877 1.00 0.00 C ATOM 1004 CZ TYR A 93 4.037 5.920 5.988 1.00 0.00 C ATOM 1005 OH TYR A 93 5.390 6.074 5.795 1.00 0.00 O ATOM 0 H TYR A 93 -2.658 5.333 6.607 1.00 0.00 H new ATOM 0 HA TYR A 93 -0.774 7.250 5.629 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -0.438 5.758 7.601 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -0.429 4.369 6.532 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.461 4.028 4.943 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.497 7.216 7.770 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.877 4.309 4.596 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.912 7.501 7.419 1.00 0.00 H new ATOM 0 HH TYR A 93 5.854 5.254 6.063 1.00 0.00 H new ATOM 1015 N HIS A 94 -1.307 4.513 3.860 1.00 0.00 N ATOM 1016 CA HIS A 94 -1.129 3.939 2.536 1.00 0.00 C ATOM 1017 C HIS A 94 -2.028 4.645 1.524 1.00 0.00 C ATOM 1018 O HIS A 94 -1.897 4.447 0.317 1.00 0.00 O ATOM 1019 CB HIS A 94 -1.384 2.424 2.558 1.00 0.00 C ATOM 1020 CG HIS A 94 -2.829 2.025 2.534 1.00 0.00 C ATOM 1021 ND1 HIS A 94 -3.817 2.305 1.652 1.00 0.00 N flip ATOM 1022 CD2 HIS A 94 -3.395 1.211 3.492 1.00 0.00 C flip ATOM 1023 CE1 HIS A 94 -4.949 1.660 2.087 1.00 0.00 C flip ATOM 1024 NE2 HIS A 94 -4.665 1.006 3.199 1.00 0.00 N flip ATOM 0 H HIS A 94 -1.862 3.944 4.499 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.095 4.091 2.227 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -0.884 1.974 1.700 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -0.922 2.006 3.452 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -3.736 2.887 0.818 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.879 0.804 4.349 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.913 1.684 1.600 1.00 0.00 H new ATOM 1033 N VAL A 95 -2.917 5.504 2.023 1.00 0.00 N ATOM 1034 CA VAL A 95 -3.800 6.272 1.162 1.00 0.00 C ATOM 1035 C VAL A 95 -3.192 7.645 0.942 1.00 0.00 C ATOM 1036 O VAL A 95 -3.189 8.484 1.841 1.00 0.00 O ATOM 1037 CB VAL A 95 -5.206 6.434 1.772 1.00 0.00 C ATOM 1038 CG1 VAL A 95 -6.132 7.154 0.803 1.00 0.00 C ATOM 1039 CG2 VAL A 95 -5.779 5.082 2.160 1.00 0.00 C ATOM 0 H VAL A 95 -3.040 5.682 3.020 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.907 5.734 0.220 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.121 7.040 2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.119 7.258 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.729 8.142 0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.212 6.578 -0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.772 5.217 2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.849 4.449 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.128 4.608 2.895 1.00 0.00 H new ATOM 1049 N VAL A 96 -2.638 7.852 -0.240 1.00 0.00 N ATOM 1050 CA VAL A 96 -1.982 9.110 -0.558 1.00 0.00 C ATOM 1051 C VAL A 96 -2.512 9.694 -1.872 1.00 0.00 C ATOM 1052 O VAL A 96 -2.331 9.109 -2.939 1.00 0.00 O ATOM 1053 CB VAL A 96 -0.441 8.908 -0.612 1.00 0.00 C ATOM 1054 CG1 VAL A 96 -0.092 7.442 -0.842 1.00 0.00 C ATOM 1055 CG2 VAL A 96 0.219 9.800 -1.659 1.00 0.00 C ATOM 0 H VAL A 96 -2.629 7.166 -0.995 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.209 9.828 0.230 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.043 9.207 0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.991 7.327 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.496 6.840 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.522 7.110 -1.787 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.295 9.624 -1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -0.188 9.568 -2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 96 0.022 10.846 -1.422 1.00 0.00 H new ATOM 1065 N PRO A 97 -3.181 10.863 -1.806 1.00 0.00 N ATOM 1066 CA PRO A 97 -3.741 11.526 -2.986 1.00 0.00 C ATOM 1067 C PRO A 97 -2.703 12.349 -3.742 1.00 0.00 C ATOM 1068 O PRO A 97 -1.939 13.104 -3.141 1.00 0.00 O ATOM 1069 CB PRO A 97 -4.805 12.441 -2.386 1.00 0.00 C ATOM 1070 CG PRO A 97 -4.269 12.806 -1.044 1.00 0.00 C ATOM 1071 CD PRO A 97 -3.452 11.629 -0.571 1.00 0.00 C ATOM 0 HA PRO A 97 -4.121 10.812 -3.717 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.963 13.325 -3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.766 11.933 -2.305 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.655 13.705 -1.103 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -5.080 13.019 -0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.528 11.951 -0.090 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.999 11.031 0.158 1.00 0.00 H new ATOM 1079 N GLY A 98 -2.685 12.202 -5.066 1.00 0.00 N ATOM 1080 CA GLY A 98 -1.739 12.942 -5.887 1.00 0.00 C ATOM 1081 C GLY A 98 -0.328 12.899 -5.333 1.00 0.00 C ATOM 1082 O GLY A 98 0.043 13.725 -4.500 1.00 0.00 O ATOM 0 H GLY A 98 -3.309 11.584 -5.585 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.742 12.532 -6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.064 13.980 -5.964 1.00 0.00 H new ATOM 1086 N GLU A 99 0.459 11.932 -5.793 1.00 0.00 N ATOM 1087 CA GLU A 99 1.833 11.787 -5.330 1.00 0.00 C ATOM 1088 C GLU A 99 2.808 11.743 -6.501 1.00 0.00 C ATOM 1089 O GLU A 99 2.588 11.029 -7.479 1.00 0.00 O ATOM 1090 CB GLU A 99 1.976 10.520 -4.485 1.00 0.00 C ATOM 1091 CG GLU A 99 2.979 10.655 -3.351 1.00 0.00 C ATOM 1092 CD GLU A 99 3.635 9.337 -2.991 1.00 0.00 C ATOM 1093 OE1 GLU A 99 4.374 8.792 -3.838 1.00 0.00 O ATOM 1094 OE2 GLU A 99 3.411 8.849 -1.863 1.00 0.00 O ATOM 0 H GLU A 99 0.170 11.240 -6.484 1.00 0.00 H new ATOM 0 HA GLU A 99 2.074 12.656 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.003 10.259 -4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 99 2.278 9.695 -5.130 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.748 11.373 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 99 2.476 11.058 -2.472 1.00 0.00 H new ATOM 1101 N VAL A 100 3.887 12.509 -6.389 1.00 0.00 N ATOM 1102 CA VAL A 100 4.902 12.556 -7.433 1.00 0.00 C ATOM 1103 C VAL A 100 6.097 11.683 -7.067 1.00 0.00 C ATOM 1104 O VAL A 100 6.751 11.905 -6.048 1.00 0.00 O ATOM 1105 CB VAL A 100 5.388 13.998 -7.679 1.00 0.00 C ATOM 1106 CG1 VAL A 100 6.313 14.051 -8.884 1.00 0.00 C ATOM 1107 CG2 VAL A 100 4.204 14.936 -7.863 1.00 0.00 C ATOM 0 H VAL A 100 4.081 13.106 -5.585 1.00 0.00 H new ATOM 0 HA VAL A 100 4.441 12.178 -8.346 1.00 0.00 H new ATOM 0 HB VAL A 100 5.950 14.327 -6.805 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.646 15.077 -9.042 1.00 0.00 H new ATOM 0 HG12 VAL A 100 7.178 13.412 -8.707 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.779 13.702 -9.768 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.566 15.950 -8.036 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.612 14.611 -8.719 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.584 14.920 -6.966 1.00 0.00 H new ATOM 1117 N MET A 101 6.375 10.688 -7.902 1.00 0.00 N ATOM 1118 CA MET A 101 7.491 9.781 -7.661 1.00 0.00 C ATOM 1119 C MET A 101 8.813 10.538 -7.638 1.00 0.00 C ATOM 1120 O MET A 101 8.964 11.566 -8.300 1.00 0.00 O ATOM 1121 CB MET A 101 7.534 8.691 -8.733 1.00 0.00 C ATOM 1122 CG MET A 101 8.489 7.554 -8.406 1.00 0.00 C ATOM 1123 SD MET A 101 8.048 6.692 -6.885 1.00 0.00 S ATOM 1124 CE MET A 101 9.601 6.754 -5.995 1.00 0.00 C ATOM 0 H MET A 101 5.844 10.489 -8.750 1.00 0.00 H new ATOM 0 HA MET A 101 7.342 9.316 -6.687 1.00 0.00 H new ATOM 0 HB2 MET A 101 6.531 8.285 -8.867 1.00 0.00 H new ATOM 0 HB3 MET A 101 7.827 9.138 -9.683 1.00 0.00 H new ATOM 0 HG2 MET A 101 8.498 6.843 -9.232 1.00 0.00 H new ATOM 0 HG3 MET A 101 9.501 7.949 -8.315 1.00 0.00 H new ATOM 0 HE1 MET A 101 9.407 6.934 -4.938 1.00 0.00 H new ATOM 0 HE2 MET A 101 10.125 5.805 -6.111 1.00 0.00 H new ATOM 0 HE3 MET A 101 10.217 7.560 -6.394 1.00 0.00 H new ATOM 1134 N SER A 102 9.769 10.026 -6.870 1.00 0.00 N ATOM 1135 CA SER A 102 11.081 10.654 -6.758 1.00 0.00 C ATOM 1136 C SER A 102 11.732 10.808 -8.129 1.00 0.00 C ATOM 1137 O SER A 102 12.293 11.856 -8.445 1.00 0.00 O ATOM 1138 CB SER A 102 11.986 9.831 -5.841 1.00 0.00 C ATOM 1139 OG SER A 102 13.176 10.534 -5.534 1.00 0.00 O ATOM 0 H SER A 102 9.660 9.177 -6.315 1.00 0.00 H new ATOM 0 HA SER A 102 10.944 11.646 -6.328 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.454 9.591 -4.920 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.233 8.885 -6.323 1.00 0.00 H new ATOM 0 HG SER A 102 13.111 11.451 -5.874 1.00 0.00 H new ATOM 1145 N SER A 103 11.649 9.759 -8.941 1.00 0.00 N ATOM 1146 CA SER A 103 12.228 9.784 -10.278 1.00 0.00 C ATOM 1147 C SER A 103 11.535 10.827 -11.149 1.00 0.00 C ATOM 1148 O SER A 103 12.125 11.353 -12.092 1.00 0.00 O ATOM 1149 CB SER A 103 12.120 8.405 -10.931 1.00 0.00 C ATOM 1150 OG SER A 103 10.971 7.712 -10.474 1.00 0.00 O ATOM 0 H SER A 103 11.187 8.883 -8.697 1.00 0.00 H new ATOM 0 HA SER A 103 13.281 10.052 -10.186 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.075 8.515 -12.015 1.00 0.00 H new ATOM 0 HB3 SER A 103 13.013 7.822 -10.707 1.00 0.00 H new ATOM 0 HG SER A 103 10.924 6.834 -10.908 1.00 0.00 H new ATOM 1156 N ASP A 104 10.279 11.120 -10.826 1.00 0.00 N ATOM 1157 CA ASP A 104 9.502 12.100 -11.577 1.00 0.00 C ATOM 1158 C ASP A 104 10.225 13.444 -11.645 1.00 0.00 C ATOM 1159 O ASP A 104 10.031 14.215 -12.583 1.00 0.00 O ATOM 1160 CB ASP A 104 8.123 12.281 -10.940 1.00 0.00 C ATOM 1161 CG ASP A 104 7.013 12.340 -11.971 1.00 0.00 C ATOM 1162 OD1 ASP A 104 6.787 13.428 -12.538 1.00 0.00 O ATOM 1163 OD2 ASP A 104 6.370 11.296 -12.210 1.00 0.00 O ATOM 0 H ASP A 104 9.777 10.692 -10.048 1.00 0.00 H new ATOM 0 HA ASP A 104 9.382 11.726 -12.594 1.00 0.00 H new ATOM 0 HB2 ASP A 104 7.933 11.457 -10.252 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.116 13.197 -10.350 1.00 0.00 H new ATOM 1168 N LEU A 105 11.056 13.720 -10.643 1.00 0.00 N ATOM 1169 CA LEU A 105 11.802 14.972 -10.596 1.00 0.00 C ATOM 1170 C LEU A 105 13.267 14.725 -10.261 1.00 0.00 C ATOM 1171 O LEU A 105 14.164 15.168 -10.981 1.00 0.00 O ATOM 1172 CB LEU A 105 11.183 15.925 -9.569 1.00 0.00 C ATOM 1173 CG LEU A 105 10.649 15.256 -8.299 1.00 0.00 C ATOM 1174 CD1 LEU A 105 11.336 15.822 -7.065 1.00 0.00 C ATOM 1175 CD2 LEU A 105 9.141 15.429 -8.195 1.00 0.00 C ATOM 0 H LEU A 105 11.229 13.095 -9.856 1.00 0.00 H new ATOM 0 HA LEU A 105 11.749 15.431 -11.583 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.932 16.663 -9.284 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.366 16.467 -10.046 1.00 0.00 H new ATOM 0 HG LEU A 105 10.870 14.190 -8.357 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.943 15.334 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.409 15.644 -7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.149 16.894 -7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.781 14.947 -7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.898 16.491 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.662 14.973 -9.062 1.00 0.00 H new ATOM 1187 N THR A 106 13.504 14.017 -9.167 1.00 0.00 N ATOM 1188 CA THR A 106 14.861 13.706 -8.732 1.00 0.00 C ATOM 1189 C THR A 106 14.858 12.583 -7.700 1.00 0.00 C ATOM 1190 O THR A 106 14.018 12.552 -6.802 1.00 0.00 O ATOM 1191 CB THR A 106 15.531 14.952 -8.149 1.00 0.00 C ATOM 1192 OG1 THR A 106 14.563 15.921 -7.787 1.00 0.00 O ATOM 1193 CG2 THR A 106 16.503 15.611 -9.105 1.00 0.00 C ATOM 0 H THR A 106 12.773 13.645 -8.561 1.00 0.00 H new ATOM 0 HA THR A 106 15.427 13.373 -9.602 1.00 0.00 H new ATOM 0 HB THR A 106 16.083 14.601 -7.277 1.00 0.00 H new ATOM 0 HG1 THR A 106 15.012 16.709 -7.415 1.00 0.00 H new ATOM 0 HG21 THR A 106 16.943 16.488 -8.630 1.00 0.00 H new ATOM 0 HG22 THR A 106 17.292 14.905 -9.366 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.975 15.915 -10.009 1.00 0.00 H new ATOM 1201 N GLU A 107 15.804 11.659 -7.838 1.00 0.00 N ATOM 1202 CA GLU A 107 15.912 10.531 -6.919 1.00 0.00 C ATOM 1203 C GLU A 107 16.370 10.991 -5.539 1.00 0.00 C ATOM 1204 O GLU A 107 17.460 11.545 -5.388 1.00 0.00 O ATOM 1205 CB GLU A 107 16.885 9.489 -7.472 1.00 0.00 C ATOM 1206 CG GLU A 107 16.537 9.013 -8.873 1.00 0.00 C ATOM 1207 CD GLU A 107 17.570 9.426 -9.903 1.00 0.00 C ATOM 1208 OE1 GLU A 107 17.855 10.638 -10.005 1.00 0.00 O ATOM 1209 OE2 GLU A 107 18.093 8.538 -10.609 1.00 0.00 O ATOM 0 H GLU A 107 16.507 11.669 -8.577 1.00 0.00 H new ATOM 0 HA GLU A 107 14.924 10.081 -6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 107 17.890 9.911 -7.480 1.00 0.00 H new ATOM 0 HB3 GLU A 107 16.905 8.631 -6.800 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.445 7.927 -8.871 1.00 0.00 H new ATOM 0 HG3 GLU A 107 15.565 9.415 -9.158 1.00 0.00 H new ATOM 1216 N GLY A 108 15.534 10.756 -4.534 1.00 0.00 N ATOM 1217 CA GLY A 108 15.872 11.149 -3.178 1.00 0.00 C ATOM 1218 C GLY A 108 14.932 12.201 -2.623 1.00 0.00 C ATOM 1219 O GLY A 108 15.312 13.362 -2.469 1.00 0.00 O ATOM 0 H GLY A 108 14.627 10.300 -4.634 1.00 0.00 H new ATOM 0 HA2 GLY A 108 15.849 10.271 -2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 108 16.892 11.532 -3.159 1.00 0.00 H new ATOM 1223 N MET A 109 13.703 11.796 -2.319 1.00 0.00 N ATOM 1224 CA MET A 109 12.710 12.715 -1.774 1.00 0.00 C ATOM 1225 C MET A 109 11.901 12.049 -0.667 1.00 0.00 C ATOM 1226 O MET A 109 12.229 10.952 -0.217 1.00 0.00 O ATOM 1227 CB MET A 109 11.777 13.217 -2.883 1.00 0.00 C ATOM 1228 CG MET A 109 10.839 12.152 -3.431 1.00 0.00 C ATOM 1229 SD MET A 109 9.385 12.857 -4.233 1.00 0.00 S ATOM 1230 CE MET A 109 8.098 11.763 -3.637 1.00 0.00 C ATOM 0 H MET A 109 13.371 10.839 -2.441 1.00 0.00 H new ATOM 0 HA MET A 109 13.238 13.568 -1.347 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.183 14.046 -2.497 1.00 0.00 H new ATOM 0 HB3 MET A 109 12.380 13.611 -3.701 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.378 11.530 -4.146 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.521 11.500 -2.618 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.170 12.322 -3.522 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.948 10.954 -4.352 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.392 11.346 -2.674 1.00 0.00 H new ATOM 1240 N THR A 110 10.840 12.720 -0.233 1.00 0.00 N ATOM 1241 CA THR A 110 9.979 12.195 0.820 1.00 0.00 C ATOM 1242 C THR A 110 8.527 12.186 0.380 1.00 0.00 C ATOM 1243 O THR A 110 8.176 12.734 -0.665 1.00 0.00 O ATOM 1244 CB THR A 110 10.137 13.016 2.100 1.00 0.00 C ATOM 1245 OG1 THR A 110 10.249 14.396 1.800 1.00 0.00 O ATOM 1246 CG2 THR A 110 11.348 12.624 2.917 1.00 0.00 C ATOM 0 H THR A 110 10.555 13.630 -0.595 1.00 0.00 H new ATOM 0 HA THR A 110 10.282 11.168 1.022 1.00 0.00 H new ATOM 0 HB THR A 110 9.242 12.811 2.687 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.348 14.905 2.632 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.400 13.245 3.811 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.267 11.576 3.207 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.250 12.767 2.322 1.00 0.00 H new ATOM 1254 N ALA A 111 7.691 11.541 1.178 1.00 0.00 N ATOM 1255 CA ALA A 111 6.277 11.433 0.871 1.00 0.00 C ATOM 1256 C ALA A 111 5.433 11.514 2.138 1.00 0.00 C ATOM 1257 O ALA A 111 5.703 10.827 3.120 1.00 0.00 O ATOM 1258 CB ALA A 111 6.032 10.128 0.137 1.00 0.00 C ATOM 0 H ALA A 111 7.970 11.083 2.046 1.00 0.00 H new ATOM 0 HA ALA A 111 5.982 12.267 0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.972 10.037 -0.099 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.611 10.115 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.337 9.293 0.768 1.00 0.00 H new ATOM 1264 N GLU A 112 4.411 12.362 2.108 1.00 0.00 N ATOM 1265 CA GLU A 112 3.529 12.539 3.259 1.00 0.00 C ATOM 1266 C GLU A 112 2.236 11.747 3.089 1.00 0.00 C ATOM 1267 O GLU A 112 1.653 11.718 2.004 1.00 0.00 O ATOM 1268 CB GLU A 112 3.210 14.023 3.456 1.00 0.00 C ATOM 1269 CG GLU A 112 2.315 14.299 4.654 1.00 0.00 C ATOM 1270 CD GLU A 112 1.611 15.639 4.559 1.00 0.00 C ATOM 1271 OE1 GLU A 112 2.309 16.671 4.470 1.00 0.00 O ATOM 1272 OE2 GLU A 112 0.362 15.655 4.574 1.00 0.00 O ATOM 0 H GLU A 112 4.172 12.938 1.301 1.00 0.00 H new ATOM 0 HA GLU A 112 4.047 12.162 4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.143 14.574 3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.727 14.405 2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.571 13.507 4.737 1.00 0.00 H new ATOM 0 HG3 GLU A 112 2.914 14.271 5.564 1.00 0.00 H new ATOM 1279 N THR A 113 1.790 11.107 4.167 1.00 0.00 N ATOM 1280 CA THR A 113 0.561 10.318 4.132 1.00 0.00 C ATOM 1281 C THR A 113 -0.589 11.058 4.807 1.00 0.00 C ATOM 1282 O THR A 113 -0.372 11.881 5.701 1.00 0.00 O ATOM 1283 CB THR A 113 0.761 8.964 4.814 1.00 0.00 C ATOM 1284 OG1 THR A 113 0.585 9.073 6.216 1.00 0.00 O ATOM 1285 CG2 THR A 113 2.119 8.349 4.573 1.00 0.00 C ATOM 0 H THR A 113 2.259 11.119 5.073 1.00 0.00 H new ATOM 0 HA THR A 113 0.311 10.157 3.083 1.00 0.00 H new ATOM 0 HB THR A 113 0.008 8.315 4.366 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.275 8.549 6.674 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.182 7.391 5.090 1.00 0.00 H new ATOM 0 HG22 THR A 113 2.264 8.195 3.504 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.893 9.017 4.951 1.00 0.00 H new ATOM 1293 N VAL A 114 -1.814 10.746 4.377 1.00 0.00 N ATOM 1294 CA VAL A 114 -3.016 11.366 4.933 1.00 0.00 C ATOM 1295 C VAL A 114 -3.003 11.331 6.458 1.00 0.00 C ATOM 1296 O VAL A 114 -3.106 12.371 7.110 1.00 0.00 O ATOM 1297 CB VAL A 114 -4.296 10.671 4.423 1.00 0.00 C ATOM 1298 CG1 VAL A 114 -5.539 11.323 5.014 1.00 0.00 C ATOM 1299 CG2 VAL A 114 -4.350 10.697 2.903 1.00 0.00 C ATOM 0 H VAL A 114 -1.998 10.064 3.641 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.017 12.404 4.599 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.270 9.631 4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.429 10.816 4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.508 11.247 6.101 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.571 12.373 4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -5.260 10.202 2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.348 11.730 2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.481 10.177 2.499 1.00 0.00 H new ATOM 1309 N GLU A 115 -2.875 10.130 7.026 1.00 0.00 N ATOM 1310 CA GLU A 115 -2.844 9.970 8.479 1.00 0.00 C ATOM 1311 C GLU A 115 -1.922 11.011 9.107 1.00 0.00 C ATOM 1312 O GLU A 115 -2.150 11.470 10.225 1.00 0.00 O ATOM 1313 CB GLU A 115 -2.376 8.561 8.858 1.00 0.00 C ATOM 1314 CG GLU A 115 -3.149 7.955 10.018 1.00 0.00 C ATOM 1315 CD GLU A 115 -2.883 6.472 10.182 1.00 0.00 C ATOM 1316 OE1 GLU A 115 -2.451 5.834 9.200 1.00 0.00 O ATOM 1317 OE2 GLU A 115 -3.106 5.948 11.294 1.00 0.00 O ATOM 0 H GLU A 115 -2.792 9.258 6.503 1.00 0.00 H new ATOM 0 HA GLU A 115 -3.855 10.115 8.860 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.471 7.910 7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.318 8.596 9.116 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.881 8.473 10.939 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.216 8.114 9.862 1.00 0.00 H new ATOM 1324 N GLY A 116 -0.884 11.378 8.365 1.00 0.00 N ATOM 1325 CA GLY A 116 0.060 12.367 8.842 1.00 0.00 C ATOM 1326 C GLY A 116 1.424 11.775 9.113 1.00 0.00 C ATOM 1327 O GLY A 116 1.865 11.711 10.260 1.00 0.00 O ATOM 0 H GLY A 116 -0.680 11.006 7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.152 13.163 8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.324 12.822 9.755 1.00 0.00 H new ATOM 1331 N GLY A 117 2.093 11.335 8.055 1.00 0.00 N ATOM 1332 CA GLY A 117 3.409 10.747 8.215 1.00 0.00 C ATOM 1333 C GLY A 117 4.284 10.901 6.987 1.00 0.00 C ATOM 1334 O GLY A 117 3.849 10.636 5.867 1.00 0.00 O ATOM 0 H GLY A 117 1.751 11.374 7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.906 11.210 9.068 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.301 9.687 8.446 1.00 0.00 H new ATOM 1338 N ALA A 118 5.527 11.320 7.204 1.00 0.00 N ATOM 1339 CA ALA A 118 6.476 11.498 6.113 1.00 0.00 C ATOM 1340 C ALA A 118 7.525 10.393 6.137 1.00 0.00 C ATOM 1341 O ALA A 118 8.202 10.192 7.145 1.00 0.00 O ATOM 1342 CB ALA A 118 7.140 12.864 6.200 1.00 0.00 C ATOM 0 H ALA A 118 5.900 11.543 8.127 1.00 0.00 H new ATOM 0 HA ALA A 118 5.933 11.440 5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 118 7.845 12.979 5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 118 6.380 13.643 6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 118 7.671 12.951 7.148 1.00 0.00 H new ATOM 1348 N LEU A 119 7.651 9.671 5.029 1.00 0.00 N ATOM 1349 CA LEU A 119 8.617 8.581 4.945 1.00 0.00 C ATOM 1350 C LEU A 119 9.744 8.895 3.967 1.00 0.00 C ATOM 1351 O LEU A 119 9.692 9.881 3.231 1.00 0.00 O ATOM 1352 CB LEU A 119 7.932 7.266 4.544 1.00 0.00 C ATOM 1353 CG LEU A 119 6.936 7.343 3.378 1.00 0.00 C ATOM 1354 CD1 LEU A 119 5.610 7.935 3.832 1.00 0.00 C ATOM 1355 CD2 LEU A 119 7.517 8.137 2.214 1.00 0.00 C ATOM 0 H LEU A 119 7.101 9.819 4.183 1.00 0.00 H new ATOM 0 HA LEU A 119 9.051 8.467 5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.706 6.543 4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.408 6.874 5.416 1.00 0.00 H new ATOM 0 HG LEU A 119 6.749 6.327 3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.923 7.978 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.182 7.310 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.774 8.941 4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.791 8.176 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.747 9.150 2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.429 7.654 1.863 1.00 0.00 H new ATOM 1367 N THR A 120 10.760 8.039 3.967 1.00 0.00 N ATOM 1368 CA THR A 120 11.910 8.199 3.086 1.00 0.00 C ATOM 1369 C THR A 120 11.630 7.559 1.729 1.00 0.00 C ATOM 1370 O THR A 120 11.078 6.463 1.653 1.00 0.00 O ATOM 1371 CB THR A 120 13.156 7.576 3.737 1.00 0.00 C ATOM 1372 OG1 THR A 120 13.884 8.556 4.455 1.00 0.00 O ATOM 1373 CG2 THR A 120 14.113 6.927 2.755 1.00 0.00 C ATOM 0 H THR A 120 10.810 7.220 4.573 1.00 0.00 H new ATOM 0 HA THR A 120 12.094 9.262 2.928 1.00 0.00 H new ATOM 0 HB THR A 120 12.767 6.797 4.393 1.00 0.00 H new ATOM 0 HG1 THR A 120 14.673 8.143 4.864 1.00 0.00 H new ATOM 0 HG21 THR A 120 14.964 6.513 3.296 1.00 0.00 H new ATOM 0 HG22 THR A 120 13.599 6.128 2.220 1.00 0.00 H new ATOM 0 HG23 THR A 120 14.465 7.673 2.042 1.00 0.00 H new ATOM 1381 N VAL A 121 12.013 8.251 0.661 1.00 0.00 N ATOM 1382 CA VAL A 121 11.801 7.746 -0.690 1.00 0.00 C ATOM 1383 C VAL A 121 13.070 7.866 -1.527 1.00 0.00 C ATOM 1384 O VAL A 121 13.668 8.938 -1.619 1.00 0.00 O ATOM 1385 CB VAL A 121 10.660 8.498 -1.399 1.00 0.00 C ATOM 1386 CG1 VAL A 121 10.320 7.832 -2.723 1.00 0.00 C ATOM 1387 CG2 VAL A 121 9.433 8.575 -0.502 1.00 0.00 C ATOM 0 H VAL A 121 12.471 9.161 0.705 1.00 0.00 H new ATOM 0 HA VAL A 121 11.529 6.695 -0.595 1.00 0.00 H new ATOM 0 HB VAL A 121 10.995 9.514 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.511 8.379 -3.208 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.199 7.835 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.006 6.804 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.637 9.110 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.095 7.567 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.687 9.103 0.417 1.00 0.00 H new ATOM 1397 N THR A 122 13.478 6.756 -2.136 1.00 0.00 N ATOM 1398 CA THR A 122 14.678 6.735 -2.966 1.00 0.00 C ATOM 1399 C THR A 122 14.628 5.585 -3.967 1.00 0.00 C ATOM 1400 O THR A 122 13.959 4.578 -3.739 1.00 0.00 O ATOM 1401 CB THR A 122 15.926 6.610 -2.091 1.00 0.00 C ATOM 1402 OG1 THR A 122 17.100 6.641 -2.884 1.00 0.00 O ATOM 1403 CG2 THR A 122 15.957 5.336 -1.274 1.00 0.00 C ATOM 0 H THR A 122 12.995 5.860 -2.070 1.00 0.00 H new ATOM 0 HA THR A 122 14.723 7.673 -3.520 1.00 0.00 H new ATOM 0 HB THR A 122 15.888 7.460 -1.409 1.00 0.00 H new ATOM 0 HG1 THR A 122 17.887 6.562 -2.306 1.00 0.00 H new ATOM 0 HG21 THR A 122 16.868 5.309 -0.676 1.00 0.00 H new ATOM 0 HG22 THR A 122 15.089 5.305 -0.615 1.00 0.00 H new ATOM 0 HG23 THR A 122 15.936 4.475 -1.942 1.00 0.00 H new ATOM 1411 N LEU A 123 15.342 5.742 -5.078 1.00 0.00 N ATOM 1412 CA LEU A 123 15.381 4.715 -6.116 1.00 0.00 C ATOM 1413 C LEU A 123 16.782 4.600 -6.712 1.00 0.00 C ATOM 1414 O LEU A 123 17.736 5.183 -6.197 1.00 0.00 O ATOM 1415 CB LEU A 123 14.364 5.020 -7.225 1.00 0.00 C ATOM 1416 CG LEU A 123 13.492 6.258 -6.998 1.00 0.00 C ATOM 1417 CD1 LEU A 123 14.310 7.530 -7.169 1.00 0.00 C ATOM 1418 CD2 LEU A 123 12.306 6.252 -7.951 1.00 0.00 C ATOM 0 H LEU A 123 15.901 6.570 -5.283 1.00 0.00 H new ATOM 0 HA LEU A 123 15.118 3.764 -5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.903 5.144 -8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.712 4.155 -7.344 1.00 0.00 H new ATOM 0 HG LEU A 123 13.115 6.231 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.672 8.398 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 123 15.127 7.537 -6.447 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.718 7.567 -8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.695 7.138 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.666 6.255 -8.980 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.706 5.359 -7.779 1.00 0.00 H new ATOM 1430 N GLU A 124 16.895 3.845 -7.800 1.00 0.00 N ATOM 1431 CA GLU A 124 18.178 3.651 -8.469 1.00 0.00 C ATOM 1432 C GLU A 124 19.170 2.941 -7.553 1.00 0.00 C ATOM 1433 O GLU A 124 19.442 3.398 -6.443 1.00 0.00 O ATOM 1434 CB GLU A 124 18.752 4.996 -8.918 1.00 0.00 C ATOM 1435 CG GLU A 124 19.580 4.909 -10.190 1.00 0.00 C ATOM 1436 CD GLU A 124 19.145 5.912 -11.241 1.00 0.00 C ATOM 1437 OE1 GLU A 124 18.095 5.684 -11.879 1.00 0.00 O ATOM 1438 OE2 GLU A 124 19.853 6.923 -11.426 1.00 0.00 O ATOM 0 H GLU A 124 16.114 3.357 -8.238 1.00 0.00 H new ATOM 0 HA GLU A 124 18.010 3.025 -9.345 1.00 0.00 H new ATOM 0 HB2 GLU A 124 17.932 5.697 -9.075 1.00 0.00 H new ATOM 0 HB3 GLU A 124 19.371 5.403 -8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 124 20.630 5.075 -9.948 1.00 0.00 H new ATOM 0 HG3 GLU A 124 19.503 3.902 -10.601 1.00 0.00 H new ATOM 1445 N GLY A 125 19.710 1.823 -8.028 1.00 0.00 N ATOM 1446 CA GLY A 125 20.666 1.069 -7.239 1.00 0.00 C ATOM 1447 C GLY A 125 20.046 0.466 -5.994 1.00 0.00 C ATOM 1448 O GLY A 125 20.719 0.294 -4.978 1.00 0.00 O ATOM 0 H GLY A 125 19.503 1.426 -8.945 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.090 0.273 -7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 125 21.489 1.722 -6.951 1.00 0.00 H new ATOM 1452 N GLY A 126 18.759 0.146 -6.073 1.00 0.00 N ATOM 1453 CA GLY A 126 18.069 -0.438 -4.937 1.00 0.00 C ATOM 1454 C GLY A 126 17.105 0.533 -4.281 1.00 0.00 C ATOM 1455 O GLY A 126 17.499 1.304 -3.406 1.00 0.00 O ATOM 0 H GLY A 126 18.181 0.280 -6.903 1.00 0.00 H new ATOM 0 HA2 GLY A 126 17.522 -1.323 -5.264 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.802 -0.770 -4.202 1.00 0.00 H new ATOM 1459 N PRO A 127 15.823 0.521 -4.687 1.00 0.00 N ATOM 1460 CA PRO A 127 14.809 1.417 -4.121 1.00 0.00 C ATOM 1461 C PRO A 127 14.492 1.088 -2.668 1.00 0.00 C ATOM 1462 O PRO A 127 14.293 -0.074 -2.311 1.00 0.00 O ATOM 1463 CB PRO A 127 13.583 1.176 -5.005 1.00 0.00 C ATOM 1464 CG PRO A 127 13.779 -0.191 -5.564 1.00 0.00 C ATOM 1465 CD PRO A 127 15.264 -0.363 -5.725 1.00 0.00 C ATOM 0 HA PRO A 127 15.144 2.454 -4.111 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.661 1.239 -4.428 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.514 1.921 -5.797 1.00 0.00 H new ATOM 0 HG2 PRO A 127 13.368 -0.948 -4.896 1.00 0.00 H new ATOM 0 HG3 PRO A 127 13.268 -0.299 -6.521 1.00 0.00 H new ATOM 0 HD2 PRO A 127 15.567 -1.399 -5.576 1.00 0.00 H new ATOM 0 HD3 PRO A 127 15.597 -0.073 -6.722 1.00 0.00 H new ATOM 1473 N LYS A 128 14.446 2.120 -1.831 1.00 0.00 N ATOM 1474 CA LYS A 128 14.153 1.943 -0.414 1.00 0.00 C ATOM 1475 C LYS A 128 13.074 2.923 0.039 1.00 0.00 C ATOM 1476 O LYS A 128 12.923 4.001 -0.534 1.00 0.00 O ATOM 1477 CB LYS A 128 15.420 2.139 0.424 1.00 0.00 C ATOM 1478 CG LYS A 128 16.674 1.566 -0.222 1.00 0.00 C ATOM 1479 CD LYS A 128 17.495 0.750 0.767 1.00 0.00 C ATOM 1480 CE LYS A 128 17.580 -0.710 0.353 1.00 0.00 C ATOM 1481 NZ LYS A 128 18.830 -1.355 0.840 1.00 0.00 N ATOM 0 H LYS A 128 14.608 3.088 -2.110 1.00 0.00 H new ATOM 0 HA LYS A 128 13.787 0.927 -0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.567 3.204 0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 128 15.277 1.671 1.398 1.00 0.00 H new ATOM 0 HG2 LYS A 128 16.393 0.938 -1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 128 17.283 2.379 -0.617 1.00 0.00 H new ATOM 0 HD2 LYS A 128 18.499 1.168 0.839 1.00 0.00 H new ATOM 0 HD3 LYS A 128 17.048 0.822 1.759 1.00 0.00 H new ATOM 0 HE2 LYS A 128 16.717 -1.249 0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.534 -0.782 -0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.849 -2.349 0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 19.654 -0.857 0.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.862 -1.310 1.879 1.00 0.00 H new ATOM 1495 N VAL A 129 12.325 2.540 1.067 1.00 0.00 N ATOM 1496 CA VAL A 129 11.261 3.386 1.589 1.00 0.00 C ATOM 1497 C VAL A 129 10.996 3.098 3.065 1.00 0.00 C ATOM 1498 O VAL A 129 10.533 2.015 3.421 1.00 0.00 O ATOM 1499 CB VAL A 129 9.956 3.195 0.791 1.00 0.00 C ATOM 1500 CG1 VAL A 129 8.841 4.063 1.357 1.00 0.00 C ATOM 1501 CG2 VAL A 129 10.185 3.504 -0.681 1.00 0.00 C ATOM 0 H VAL A 129 12.435 1.651 1.554 1.00 0.00 H new ATOM 0 HA VAL A 129 11.595 4.418 1.485 1.00 0.00 H new ATOM 0 HB VAL A 129 9.649 2.153 0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.931 3.910 0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 129 8.659 3.790 2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.134 5.112 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 129 9.254 3.365 -1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 129 10.519 4.536 -0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 129 10.946 2.833 -1.079 1.00 0.00 H new ATOM 1511 N ASN A 130 11.286 4.081 3.915 1.00 0.00 N ATOM 1512 CA ASN A 130 11.077 3.954 5.359 1.00 0.00 C ATOM 1513 C ASN A 130 11.483 2.574 5.874 1.00 0.00 C ATOM 1514 O ASN A 130 10.642 1.802 6.337 1.00 0.00 O ATOM 1515 CB ASN A 130 9.614 4.223 5.707 1.00 0.00 C ATOM 1516 CG ASN A 130 9.452 4.808 7.095 1.00 0.00 C ATOM 1517 OD1 ASN A 130 9.026 3.978 8.039 1.00 0.00 O flip ATOM 1518 ND2 ASN A 130 9.706 5.992 7.317 1.00 0.00 N flip ATOM 0 H ASN A 130 11.669 4.981 3.627 1.00 0.00 H new ATOM 0 HA ASN A 130 11.712 4.694 5.846 1.00 0.00 H new ATOM 0 HB2 ASN A 130 9.189 4.909 4.974 1.00 0.00 H new ATOM 0 HB3 ASN A 130 9.050 3.293 5.639 1.00 0.00 H new ATOM 0 HD21 ASN A 130 10.031 6.594 6.561 1.00 0.00 H new ATOM 0 HD22 ASN A 130 9.591 6.371 8.257 1.00 0.00 H new ATOM 1525 N GLY A 131 12.772 2.268 5.794 1.00 0.00 N ATOM 1526 CA GLY A 131 13.256 0.981 6.259 1.00 0.00 C ATOM 1527 C GLY A 131 12.711 -0.178 5.444 1.00 0.00 C ATOM 1528 O GLY A 131 12.817 -1.334 5.851 1.00 0.00 O ATOM 0 H GLY A 131 13.490 2.886 5.416 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.345 0.970 6.216 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.977 0.848 7.304 1.00 0.00 H new ATOM 1532 N VAL A 132 12.130 0.130 4.288 1.00 0.00 N ATOM 1533 CA VAL A 132 11.574 -0.896 3.414 1.00 0.00 C ATOM 1534 C VAL A 132 12.247 -0.843 2.045 1.00 0.00 C ATOM 1535 O VAL A 132 12.901 0.142 1.709 1.00 0.00 O ATOM 1536 CB VAL A 132 10.044 -0.741 3.256 1.00 0.00 C ATOM 1537 CG1 VAL A 132 9.437 -1.995 2.648 1.00 0.00 C ATOM 1538 CG2 VAL A 132 9.400 -0.433 4.601 1.00 0.00 C ATOM 0 H VAL A 132 12.032 1.082 3.935 1.00 0.00 H new ATOM 0 HA VAL A 132 11.767 -1.864 3.875 1.00 0.00 H new ATOM 0 HB VAL A 132 9.851 0.093 2.581 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.360 -1.865 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.876 -2.173 1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 132 9.639 -2.848 3.296 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.323 -0.327 4.473 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.604 -1.247 5.297 1.00 0.00 H new ATOM 0 HG23 VAL A 132 9.811 0.495 4.997 1.00 0.00 H new ATOM 1548 N SER A 133 12.106 -1.909 1.265 1.00 0.00 N ATOM 1549 CA SER A 133 12.728 -1.966 -0.055 1.00 0.00 C ATOM 1550 C SER A 133 11.689 -2.001 -1.171 1.00 0.00 C ATOM 1551 O SER A 133 12.005 -1.727 -2.328 1.00 0.00 O ATOM 1552 CB SER A 133 13.630 -3.198 -0.160 1.00 0.00 C ATOM 1553 OG SER A 133 14.949 -2.834 -0.532 1.00 0.00 O ATOM 0 H SER A 133 11.571 -2.739 1.520 1.00 0.00 H new ATOM 0 HA SER A 133 13.323 -1.060 -0.174 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.650 -3.721 0.796 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.220 -3.891 -0.894 1.00 0.00 H new ATOM 0 HG SER A 133 15.506 -3.638 -0.591 1.00 0.00 H new ATOM 1559 N ILE A 134 10.458 -2.361 -0.830 1.00 0.00 N ATOM 1560 CA ILE A 134 9.401 -2.451 -1.827 1.00 0.00 C ATOM 1561 C ILE A 134 9.795 -3.470 -2.893 1.00 0.00 C ATOM 1562 O ILE A 134 9.977 -3.133 -4.063 1.00 0.00 O ATOM 1563 CB ILE A 134 9.122 -1.085 -2.489 1.00 0.00 C ATOM 1564 CG1 ILE A 134 8.895 -0.015 -1.417 1.00 0.00 C ATOM 1565 CG2 ILE A 134 7.916 -1.181 -3.413 1.00 0.00 C ATOM 1566 CD1 ILE A 134 8.539 1.347 -1.981 1.00 0.00 C ATOM 0 H ILE A 134 10.169 -2.593 0.120 1.00 0.00 H new ATOM 0 HA ILE A 134 8.488 -2.769 -1.324 1.00 0.00 H new ATOM 0 HB ILE A 134 9.989 -0.800 -3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 134 8.096 -0.343 -0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 134 9.796 0.077 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.732 -0.210 -3.873 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.111 -1.919 -4.191 1.00 0.00 H new ATOM 0 HG23 ILE A 134 7.040 -1.483 -2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 134 8.393 2.053 -1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 134 9.347 1.698 -2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.620 1.271 -2.563 1.00 0.00 H new ATOM 1578 N SER A 135 9.957 -4.717 -2.452 1.00 0.00 N ATOM 1579 CA SER A 135 10.368 -5.823 -3.318 1.00 0.00 C ATOM 1580 C SER A 135 9.799 -5.716 -4.733 1.00 0.00 C ATOM 1581 O SER A 135 10.521 -5.911 -5.712 1.00 0.00 O ATOM 1582 CB SER A 135 9.951 -7.158 -2.698 1.00 0.00 C ATOM 1583 OG SER A 135 10.846 -7.544 -1.669 1.00 0.00 O ATOM 0 H SER A 135 9.807 -4.990 -1.481 1.00 0.00 H new ATOM 0 HA SER A 135 11.453 -5.768 -3.402 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.942 -7.076 -2.295 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.924 -7.928 -3.469 1.00 0.00 H new ATOM 0 HG SER A 135 11.018 -8.507 -1.729 1.00 0.00 H new ATOM 1589 N GLN A 136 8.508 -5.423 -4.842 1.00 0.00 N ATOM 1590 CA GLN A 136 7.865 -5.313 -6.148 1.00 0.00 C ATOM 1591 C GLN A 136 7.389 -3.887 -6.419 1.00 0.00 C ATOM 1592 O GLN A 136 6.207 -3.579 -6.270 1.00 0.00 O ATOM 1593 CB GLN A 136 6.687 -6.287 -6.242 1.00 0.00 C ATOM 1594 CG GLN A 136 6.648 -7.069 -7.545 1.00 0.00 C ATOM 1595 CD GLN A 136 7.586 -8.260 -7.537 1.00 0.00 C ATOM 1596 OE1 GLN A 136 7.301 -9.284 -6.915 1.00 0.00 O ATOM 1597 NE2 GLN A 136 8.711 -8.133 -8.230 1.00 0.00 N ATOM 0 H GLN A 136 7.889 -5.258 -4.048 1.00 0.00 H new ATOM 0 HA GLN A 136 8.605 -5.570 -6.906 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.738 -6.988 -5.409 1.00 0.00 H new ATOM 0 HB3 GLN A 136 5.756 -5.730 -6.134 1.00 0.00 H new ATOM 0 HG2 GLN A 136 5.630 -7.414 -7.727 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.913 -6.408 -8.370 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.906 -7.266 -8.731 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.380 -8.902 -8.262 1.00 0.00 H new ATOM 1606 N PRO A 137 8.306 -2.994 -6.827 1.00 0.00 N ATOM 1607 CA PRO A 137 7.975 -1.607 -7.118 1.00 0.00 C ATOM 1608 C PRO A 137 7.575 -1.394 -8.572 1.00 0.00 C ATOM 1609 O PRO A 137 8.400 -1.509 -9.478 1.00 0.00 O ATOM 1610 CB PRO A 137 9.283 -0.890 -6.823 1.00 0.00 C ATOM 1611 CG PRO A 137 10.349 -1.881 -7.171 1.00 0.00 C ATOM 1612 CD PRO A 137 9.740 -3.260 -7.037 1.00 0.00 C ATOM 0 HA PRO A 137 7.122 -1.254 -6.538 1.00 0.00 H new ATOM 0 HB2 PRO A 137 9.379 0.019 -7.417 1.00 0.00 H new ATOM 0 HB3 PRO A 137 9.345 -0.594 -5.776 1.00 0.00 H new ATOM 0 HG2 PRO A 137 10.710 -1.717 -8.186 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.206 -1.773 -6.507 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.908 -3.860 -7.931 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.172 -3.808 -6.200 1.00 0.00 H new ATOM 1620 N ASP A 138 6.308 -1.071 -8.786 1.00 0.00 N ATOM 1621 CA ASP A 138 5.797 -0.826 -10.126 1.00 0.00 C ATOM 1622 C ASP A 138 5.811 0.667 -10.426 1.00 0.00 C ATOM 1623 O ASP A 138 6.219 1.093 -11.507 1.00 0.00 O ATOM 1624 CB ASP A 138 4.381 -1.382 -10.256 1.00 0.00 C ATOM 1625 CG ASP A 138 4.277 -2.468 -11.309 1.00 0.00 C ATOM 1626 OD1 ASP A 138 4.993 -2.375 -12.330 1.00 0.00 O ATOM 1627 OD2 ASP A 138 3.483 -3.411 -11.113 1.00 0.00 O ATOM 0 H ASP A 138 5.613 -0.972 -8.046 1.00 0.00 H new ATOM 0 HA ASP A 138 6.438 -1.332 -10.848 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.062 -1.782 -9.294 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.697 -0.571 -10.507 1.00 0.00 H new ATOM 1632 N VAL A 139 5.373 1.455 -9.447 1.00 0.00 N ATOM 1633 CA VAL A 139 5.338 2.914 -9.567 1.00 0.00 C ATOM 1634 C VAL A 139 4.107 3.410 -10.316 1.00 0.00 C ATOM 1635 O VAL A 139 3.541 4.443 -9.967 1.00 0.00 O ATOM 1636 CB VAL A 139 6.601 3.468 -10.259 1.00 0.00 C ATOM 1637 CG1 VAL A 139 6.682 4.978 -10.091 1.00 0.00 C ATOM 1638 CG2 VAL A 139 7.854 2.793 -9.716 1.00 0.00 C ATOM 0 H VAL A 139 5.033 1.104 -8.551 1.00 0.00 H new ATOM 0 HA VAL A 139 5.297 3.286 -8.543 1.00 0.00 H new ATOM 0 HB VAL A 139 6.534 3.247 -11.324 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.579 5.351 -10.585 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.802 5.441 -10.537 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.723 5.224 -9.030 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.732 3.199 -10.218 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.931 2.977 -8.644 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.796 1.720 -9.897 1.00 0.00 H new ATOM 1648 N ASP A 140 3.702 2.690 -11.350 1.00 0.00 N ATOM 1649 CA ASP A 140 2.546 3.091 -12.139 1.00 0.00 C ATOM 1650 C ASP A 140 1.315 2.258 -11.799 1.00 0.00 C ATOM 1651 O ASP A 140 1.136 1.155 -12.315 1.00 0.00 O ATOM 1652 CB ASP A 140 2.869 2.967 -13.627 1.00 0.00 C ATOM 1653 CG ASP A 140 1.795 3.579 -14.506 1.00 0.00 C ATOM 1654 OD1 ASP A 140 0.606 3.255 -14.302 1.00 0.00 O ATOM 1655 OD2 ASP A 140 2.143 4.382 -15.397 1.00 0.00 O ATOM 0 H ASP A 140 4.153 1.830 -11.662 1.00 0.00 H new ATOM 0 HA ASP A 140 2.318 4.129 -11.899 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.822 3.454 -13.831 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.988 1.914 -13.883 1.00 0.00 H new ATOM 1660 N ALA A 141 0.461 2.799 -10.932 1.00 0.00 N ATOM 1661 CA ALA A 141 -0.761 2.108 -10.534 1.00 0.00 C ATOM 1662 C ALA A 141 -1.866 2.331 -11.559 1.00 0.00 C ATOM 1663 O ALA A 141 -1.678 3.048 -12.541 1.00 0.00 O ATOM 1664 CB ALA A 141 -1.213 2.581 -9.162 1.00 0.00 C ATOM 0 H ALA A 141 0.593 3.711 -10.494 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.549 1.040 -10.485 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.126 2.057 -8.879 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.433 2.373 -8.430 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.405 3.653 -9.192 1.00 0.00 H new ATOM 1670 N SER A 142 -3.021 1.716 -11.325 1.00 0.00 N ATOM 1671 CA SER A 142 -4.154 1.856 -12.233 1.00 0.00 C ATOM 1672 C SER A 142 -4.845 3.205 -12.035 1.00 0.00 C ATOM 1673 O SER A 142 -5.572 3.674 -12.910 1.00 0.00 O ATOM 1674 CB SER A 142 -5.152 0.718 -12.017 1.00 0.00 C ATOM 1675 OG SER A 142 -4.491 -0.467 -11.604 1.00 0.00 O ATOM 0 H SER A 142 -3.197 1.118 -10.518 1.00 0.00 H new ATOM 0 HA SER A 142 -3.779 1.808 -13.255 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.885 1.010 -11.265 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.700 0.530 -12.940 1.00 0.00 H new ATOM 0 HG SER A 142 -4.420 -0.478 -10.627 1.00 0.00 H new ATOM 1681 N ASN A 143 -4.609 3.821 -10.881 1.00 0.00 N ATOM 1682 CA ASN A 143 -5.202 5.115 -10.566 1.00 0.00 C ATOM 1683 C ASN A 143 -4.200 5.995 -9.823 1.00 0.00 C ATOM 1684 O ASN A 143 -4.582 6.841 -9.014 1.00 0.00 O ATOM 1685 CB ASN A 143 -6.465 4.929 -9.721 1.00 0.00 C ATOM 1686 CG ASN A 143 -7.183 6.237 -9.450 1.00 0.00 C ATOM 1687 OD1 ASN A 143 -7.662 6.403 -8.223 1.00 0.00 O flip ATOM 1688 ND2 ASN A 143 -7.303 7.087 -10.331 1.00 0.00 N flip ATOM 0 H ASN A 143 -4.010 3.443 -10.147 1.00 0.00 H new ATOM 0 HA ASN A 143 -5.473 5.607 -11.501 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.143 4.246 -10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -6.198 4.462 -8.773 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.919 6.916 -11.260 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -7.787 7.963 -10.132 1.00 0.00 H new ATOM 1695 N GLY A 144 -2.918 5.788 -10.103 1.00 0.00 N ATOM 1696 CA GLY A 144 -1.878 6.567 -9.453 1.00 0.00 C ATOM 1697 C GLY A 144 -0.546 5.839 -9.423 1.00 0.00 C ATOM 1698 O GLY A 144 -0.085 5.337 -10.448 1.00 0.00 O ATOM 0 H GLY A 144 -2.579 5.094 -10.769 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -1.759 7.517 -9.975 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -2.185 6.800 -8.433 1.00 0.00 H new ATOM 1702 N VAL A 145 0.072 5.780 -8.247 1.00 0.00 N ATOM 1703 CA VAL A 145 1.358 5.106 -8.095 1.00 0.00 C ATOM 1704 C VAL A 145 1.232 3.875 -7.200 1.00 0.00 C ATOM 1705 O VAL A 145 0.610 3.921 -6.135 1.00 0.00 O ATOM 1706 CB VAL A 145 2.427 6.054 -7.517 1.00 0.00 C ATOM 1707 CG1 VAL A 145 3.782 5.364 -7.444 1.00 0.00 C ATOM 1708 CG2 VAL A 145 2.512 7.328 -8.345 1.00 0.00 C ATOM 0 H VAL A 145 -0.295 6.189 -7.388 1.00 0.00 H new ATOM 0 HA VAL A 145 1.671 4.792 -9.090 1.00 0.00 H new ATOM 0 HB VAL A 145 2.133 6.323 -6.502 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.520 6.053 -7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.709 4.486 -6.803 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.089 5.058 -8.444 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.272 7.986 -7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.779 7.078 -9.372 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.547 7.834 -8.334 1.00 0.00 H new ATOM 1718 N ILE A 146 1.815 2.767 -7.649 1.00 0.00 N ATOM 1719 CA ILE A 146 1.755 1.518 -6.900 1.00 0.00 C ATOM 1720 C ILE A 146 3.137 1.051 -6.453 1.00 0.00 C ATOM 1721 O ILE A 146 4.103 1.106 -7.213 1.00 0.00 O ATOM 1722 CB ILE A 146 1.083 0.405 -7.733 1.00 0.00 C ATOM 1723 CG1 ILE A 146 0.917 -0.875 -6.900 1.00 0.00 C ATOM 1724 CG2 ILE A 146 1.872 0.133 -9.008 1.00 0.00 C ATOM 1725 CD1 ILE A 146 2.181 -1.702 -6.763 1.00 0.00 C ATOM 0 H ILE A 146 2.333 2.710 -8.526 1.00 0.00 H new ATOM 0 HA ILE A 146 1.157 1.717 -6.011 1.00 0.00 H new ATOM 0 HB ILE A 146 0.089 0.747 -8.021 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.566 -0.603 -5.905 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.141 -1.492 -7.354 1.00 0.00 H new ATOM 0 HG21 ILE A 146 1.380 -0.655 -9.579 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.918 1.042 -9.608 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.883 -0.183 -8.750 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.974 -2.586 -6.160 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.524 -2.009 -7.751 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.955 -1.106 -6.279 1.00 0.00 H new ATOM 1737 N HIS A 147 3.209 0.579 -5.212 1.00 0.00 N ATOM 1738 CA HIS A 147 4.452 0.076 -4.637 1.00 0.00 C ATOM 1739 C HIS A 147 4.164 -1.137 -3.758 1.00 0.00 C ATOM 1740 O HIS A 147 3.216 -1.126 -2.974 1.00 0.00 O ATOM 1741 CB HIS A 147 5.143 1.167 -3.818 1.00 0.00 C ATOM 1742 CG HIS A 147 5.696 2.282 -4.650 1.00 0.00 C ATOM 1743 ND1 HIS A 147 6.726 2.110 -5.550 1.00 0.00 N ATOM 1744 CD2 HIS A 147 5.358 3.592 -4.714 1.00 0.00 C ATOM 1745 CE1 HIS A 147 6.997 3.264 -6.132 1.00 0.00 C ATOM 1746 NE2 HIS A 147 6.181 4.179 -5.643 1.00 0.00 N ATOM 0 H HIS A 147 2.411 0.534 -4.579 1.00 0.00 H new ATOM 0 HA HIS A 147 5.117 -0.221 -5.448 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.431 1.578 -3.102 1.00 0.00 H new ATOM 0 HB3 HIS A 147 5.952 0.719 -3.242 1.00 0.00 H new ATOM 0 HD2 HIS A 147 4.585 4.083 -4.141 1.00 0.00 H new ATOM 0 HE1 HIS A 147 7.757 3.431 -6.881 1.00 0.00 H new ATOM 0 HE2 HIS A 147 6.165 5.163 -5.912 1.00 0.00 H new ATOM 1755 N VAL A 148 4.969 -2.188 -3.890 1.00 0.00 N ATOM 1756 CA VAL A 148 4.756 -3.393 -3.095 1.00 0.00 C ATOM 1757 C VAL A 148 5.782 -3.544 -1.987 1.00 0.00 C ATOM 1758 O VAL A 148 6.961 -3.773 -2.250 1.00 0.00 O ATOM 1759 CB VAL A 148 4.790 -4.674 -3.950 1.00 0.00 C ATOM 1760 CG1 VAL A 148 4.633 -5.912 -3.067 1.00 0.00 C ATOM 1761 CG2 VAL A 148 3.708 -4.633 -5.020 1.00 0.00 C ATOM 0 H VAL A 148 5.763 -2.230 -4.529 1.00 0.00 H new ATOM 0 HA VAL A 148 3.764 -3.269 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 148 5.758 -4.730 -4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.659 -6.807 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.447 -5.948 -2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.680 -5.864 -2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 148 3.748 -5.546 -5.613 1.00 0.00 H new ATOM 0 HG22 VAL A 148 2.730 -4.551 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 148 3.870 -3.772 -5.668 1.00 0.00 H new ATOM 1771 N ILE A 149 5.315 -3.470 -0.750 1.00 0.00 N ATOM 1772 CA ILE A 149 6.186 -3.653 0.396 1.00 0.00 C ATOM 1773 C ILE A 149 6.355 -5.144 0.658 1.00 0.00 C ATOM 1774 O ILE A 149 5.435 -5.932 0.427 1.00 0.00 O ATOM 1775 CB ILE A 149 5.636 -2.963 1.662 1.00 0.00 C ATOM 1776 CG1 ILE A 149 4.137 -3.232 1.821 1.00 0.00 C ATOM 1777 CG2 ILE A 149 5.908 -1.466 1.608 1.00 0.00 C ATOM 1778 CD1 ILE A 149 3.737 -3.612 3.230 1.00 0.00 C ATOM 0 H ILE A 149 4.340 -3.285 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 149 7.147 -3.192 0.166 1.00 0.00 H new ATOM 0 HB ILE A 149 6.148 -3.379 2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 149 3.583 -2.342 1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 149 3.846 -4.032 1.141 1.00 0.00 H new ATOM 0 HG21 ILE A 149 5.515 -0.992 2.507 1.00 0.00 H new ATOM 0 HG22 ILE A 149 6.983 -1.293 1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.422 -1.039 0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.662 -3.788 3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 149 4.264 -4.519 3.526 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.997 -2.803 3.913 1.00 0.00 H new ATOM 1790 N ASP A 150 7.530 -5.541 1.117 1.00 0.00 N ATOM 1791 CA ASP A 150 7.786 -6.949 1.376 1.00 0.00 C ATOM 1792 C ASP A 150 7.493 -7.308 2.833 1.00 0.00 C ATOM 1793 O ASP A 150 8.058 -8.260 3.370 1.00 0.00 O ATOM 1794 CB ASP A 150 9.236 -7.297 1.035 1.00 0.00 C ATOM 1795 CG ASP A 150 9.362 -8.648 0.355 1.00 0.00 C ATOM 1796 OD1 ASP A 150 8.662 -8.870 -0.656 1.00 0.00 O ATOM 1797 OD2 ASP A 150 10.158 -9.481 0.834 1.00 0.00 O ATOM 0 H ASP A 150 8.313 -4.918 1.316 1.00 0.00 H new ATOM 0 HA ASP A 150 7.118 -7.531 0.741 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.649 -6.526 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.831 -7.296 1.948 1.00 0.00 H new ATOM 1802 N GLY A 151 6.610 -6.541 3.470 1.00 0.00 N ATOM 1803 CA GLY A 151 6.268 -6.803 4.856 1.00 0.00 C ATOM 1804 C GLY A 151 5.018 -6.066 5.302 1.00 0.00 C ATOM 1805 O GLY A 151 4.012 -6.054 4.594 1.00 0.00 O ATOM 0 H GLY A 151 6.128 -5.746 3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.121 -7.874 4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.103 -6.512 5.493 1.00 0.00 H new ATOM 1809 N VAL A 152 5.083 -5.454 6.480 1.00 0.00 N ATOM 1810 CA VAL A 152 3.948 -4.714 7.024 1.00 0.00 C ATOM 1811 C VAL A 152 4.136 -3.210 6.843 1.00 0.00 C ATOM 1812 O VAL A 152 5.256 -2.703 6.904 1.00 0.00 O ATOM 1813 CB VAL A 152 3.732 -5.026 8.516 1.00 0.00 C ATOM 1814 CG1 VAL A 152 2.434 -4.405 9.007 1.00 0.00 C ATOM 1815 CG2 VAL A 152 3.735 -6.530 8.755 1.00 0.00 C ATOM 0 H VAL A 152 5.910 -5.455 7.077 1.00 0.00 H new ATOM 0 HA VAL A 152 3.066 -5.034 6.469 1.00 0.00 H new ATOM 0 HB VAL A 152 4.555 -4.590 9.082 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.297 -4.636 10.064 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.475 -3.324 8.874 1.00 0.00 H new ATOM 0 HG13 VAL A 152 1.598 -4.810 8.436 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.581 -6.730 9.815 1.00 0.00 H new ATOM 0 HG22 VAL A 152 2.933 -6.992 8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.693 -6.946 8.443 1.00 0.00 H new ATOM 1825 N LEU A 153 3.035 -2.504 6.603 1.00 0.00 N ATOM 1826 CA LEU A 153 3.080 -1.059 6.394 1.00 0.00 C ATOM 1827 C LEU A 153 3.047 -0.291 7.717 1.00 0.00 C ATOM 1828 O LEU A 153 3.274 -0.859 8.785 1.00 0.00 O ATOM 1829 CB LEU A 153 1.915 -0.624 5.499 1.00 0.00 C ATOM 1830 CG LEU A 153 2.305 -0.107 4.109 1.00 0.00 C ATOM 1831 CD1 LEU A 153 1.134 0.636 3.480 1.00 0.00 C ATOM 1832 CD2 LEU A 153 3.538 0.792 4.180 1.00 0.00 C ATOM 0 H LEU A 153 2.100 -2.908 6.548 1.00 0.00 H new ATOM 0 HA LEU A 153 4.024 -0.823 5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.239 -1.470 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.357 0.158 6.014 1.00 0.00 H new ATOM 0 HG LEU A 153 2.555 -0.964 3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.421 0.999 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.284 -0.039 3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.858 1.481 4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.790 1.143 3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.328 1.647 4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.376 0.228 4.589 1.00 0.00 H new ATOM 1844 N MET A 154 2.775 1.012 7.628 1.00 0.00 N ATOM 1845 CA MET A 154 2.725 1.875 8.806 1.00 0.00 C ATOM 1846 C MET A 154 1.597 2.901 8.692 1.00 0.00 C ATOM 1847 O MET A 154 1.146 3.214 7.593 1.00 0.00 O ATOM 1848 CB MET A 154 4.056 2.609 8.957 1.00 0.00 C ATOM 1849 CG MET A 154 4.348 3.565 7.808 1.00 0.00 C ATOM 1850 SD MET A 154 6.105 3.912 7.621 1.00 0.00 S ATOM 1851 CE MET A 154 6.377 5.027 8.997 1.00 0.00 C ATOM 0 H MET A 154 2.586 1.493 6.749 1.00 0.00 H new ATOM 0 HA MET A 154 2.538 1.249 9.679 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.051 3.167 9.893 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.861 1.877 9.026 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.965 3.139 6.880 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.813 4.500 7.974 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.236 5.663 8.785 1.00 0.00 H new ATOM 0 HE2 MET A 154 5.493 5.648 9.143 1.00 0.00 H new ATOM 0 HE3 MET A 154 6.568 4.449 9.901 1.00 0.00 H new ATOM 1861 N PRO A 155 1.131 3.448 9.832 1.00 0.00 N ATOM 1862 CA PRO A 155 0.066 4.447 9.858 1.00 0.00 C ATOM 1863 C PRO A 155 0.603 5.874 9.778 1.00 0.00 C ATOM 1864 O PRO A 155 -0.139 6.809 9.480 1.00 0.00 O ATOM 1865 CB PRO A 155 -0.561 4.205 11.221 1.00 0.00 C ATOM 1866 CG PRO A 155 0.597 3.845 12.087 1.00 0.00 C ATOM 1867 CD PRO A 155 1.600 3.139 11.198 1.00 0.00 C ATOM 0 HA PRO A 155 -0.617 4.354 9.013 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -1.074 5.094 11.589 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -1.298 3.403 11.185 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.037 4.736 12.536 1.00 0.00 H new ATOM 0 HG3 PRO A 155 0.282 3.198 12.906 1.00 0.00 H new ATOM 0 HD2 PRO A 155 2.613 3.505 11.367 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.614 2.065 11.384 1.00 0.00 H new ATOM 1875 N GLY A 156 1.894 6.039 10.054 1.00 0.00 N ATOM 1876 CA GLY A 156 2.500 7.357 10.014 1.00 0.00 C ATOM 1877 C GLY A 156 3.052 7.783 11.360 1.00 0.00 C ATOM 1878 O GLY A 156 2.701 8.844 11.875 1.00 0.00 O ATOM 0 H GLY A 156 2.531 5.283 10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 156 3.303 7.362 9.277 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.759 8.084 9.682 1.00 0.00 H new TER 1882 GLY A 156