USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1175 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 TYR OH : rot 159:sc= 0.207 USER MOD Set 1.2: A 147 HIS : no HD1:sc= 0.197 X(o=0.4,f=0) USER MOD Set 2.1: A 120 TYR OH : rot 100:sc=-0.00967 USER MOD Set 2.2: A 130 MET CE :methyl 144:sc= -2.54 (180deg=-5.83!) USER MOD Set 3.1: A 118 LYS NZ :NH3+ 144:sc= 1.36 (180deg=0.177) USER MOD Set 3.2: A 138 ASN : amide:sc= 0.142 K(o=1.5,f=-1.4) USER MOD Set 4.1: A 101 MET CE :methyl 144:sc= -1.54 (180deg=-1.85) USER MOD Set 4.2: A 169 MET CE :methyl 136:sc= -1.93 (180deg=-0.607) USER MOD Set 5.1: A 96 ASN : amide:sc= 0.63 K(o=1.5,f=-1.3) USER MOD Set 5.2: A 121 SER OG : rot 52:sc= 0.905 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -144:sc= 1.06 (180deg=0.295) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.381 F(o=-1.2,f=-0.38) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot -89:sc= 0.235 USER MOD Single : A 47 ASN : amide:sc= -0.554 X(o=-0.55,f=-0.7) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 3:sc= 0.167 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 160:sc= -0.229 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot 180:sc= -0.738 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 13:sc= 0.546 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -134:sc= 0 (180deg=-0.658) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -31:sc= 0.135 USER MOD Single : A 97 THR OG1 : rot 81:sc= 0.237 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0.2 K(o=0.2,f=-5!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 TYR OH : rot 85:sc= 0.505 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.0209 K(o=-0.021,f=-1.8) USER MOD Single : A 149 LYS NZ :NH3+ -112:sc= 0.628 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 142:sc= -0.36 (180deg=-2.36!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -166:sc= -0.121 (180deg=-0.33) USER MOD Single : A 162 THR OG1 : rot -116:sc= 0.151 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -145:sc= 1.1 (180deg=-0.899) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N LEU A 2 9.025 13.223 -4.894 1.00 0.00 N ATOM 14 CA LEU A 2 9.451 11.850 -5.263 1.00 0.00 C ATOM 15 C LEU A 2 8.263 10.859 -5.219 1.00 0.00 C ATOM 16 O LEU A 2 8.245 9.898 -5.978 1.00 0.00 O ATOM 17 CB LEU A 2 10.586 11.384 -4.340 1.00 0.00 C ATOM 18 CG LEU A 2 12.008 11.521 -4.925 1.00 0.00 C ATOM 19 CD1 LEU A 2 12.434 12.984 -5.028 1.00 0.00 C ATOM 20 CD2 LEU A 2 13.015 10.796 -4.033 1.00 0.00 C ATOM 0 HA LEU A 2 9.819 11.872 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 2 10.536 11.954 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 2 10.416 10.339 -4.081 1.00 0.00 H new ATOM 0 HG LEU A 2 11.989 11.081 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 2 13.440 13.042 -5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.742 13.520 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 2 12.425 13.436 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.015 10.899 -4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 2 12.996 11.232 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 2 12.753 9.740 -3.973 1.00 0.00 H new ATOM 32 N ALA A 3 7.289 11.120 -4.346 1.00 0.00 N ATOM 33 CA ALA A 3 6.039 10.368 -4.209 1.00 0.00 C ATOM 34 C ALA A 3 5.367 10.108 -5.581 1.00 0.00 C ATOM 35 O ALA A 3 5.167 11.027 -6.377 1.00 0.00 O ATOM 36 CB ALA A 3 5.118 11.141 -3.246 1.00 0.00 C ATOM 0 H ALA A 3 7.352 11.895 -3.686 1.00 0.00 H new ATOM 0 HA ALA A 3 6.247 9.381 -3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 3 4.179 10.600 -3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 3 5.605 11.238 -2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 3 4.917 12.132 -3.652 1.00 0.00 H new ATOM 42 N GLY A 4 5.029 8.838 -5.836 1.00 0.00 N ATOM 43 CA GLY A 4 4.470 8.319 -7.093 1.00 0.00 C ATOM 44 C GLY A 4 5.335 7.222 -7.747 1.00 0.00 C ATOM 45 O GLY A 4 4.848 6.515 -8.623 1.00 0.00 O ATOM 0 H GLY A 4 5.144 8.106 -5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.475 7.918 -6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.351 9.144 -7.796 1.00 0.00 H new ATOM 49 N THR A 5 6.600 7.057 -7.331 1.00 0.00 N ATOM 50 CA THR A 5 7.627 6.140 -7.871 1.00 0.00 C ATOM 51 C THR A 5 8.805 6.069 -6.892 1.00 0.00 C ATOM 52 O THR A 5 8.921 6.909 -5.992 1.00 0.00 O ATOM 53 CB THR A 5 8.197 6.593 -9.245 1.00 0.00 C ATOM 54 OG1 THR A 5 8.563 7.953 -9.239 1.00 0.00 O ATOM 55 CG2 THR A 5 7.261 6.361 -10.432 1.00 0.00 C ATOM 0 H THR A 5 6.964 7.601 -6.549 1.00 0.00 H new ATOM 0 HA THR A 5 7.136 5.176 -8.005 1.00 0.00 H new ATOM 0 HB THR A 5 9.072 5.957 -9.381 1.00 0.00 H new ATOM 0 HG1 THR A 5 8.918 8.200 -10.118 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.741 6.707 -11.347 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.039 5.297 -10.518 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.334 6.913 -10.278 1.00 0.00 H new ATOM 63 N ILE A 6 9.660 5.046 -7.019 1.00 0.00 N ATOM 64 CA ILE A 6 10.861 4.855 -6.192 1.00 0.00 C ATOM 65 C ILE A 6 12.018 4.341 -7.091 1.00 0.00 C ATOM 66 O ILE A 6 11.830 4.072 -8.284 1.00 0.00 O ATOM 67 CB ILE A 6 10.541 3.868 -5.002 1.00 0.00 C ATOM 68 CG1 ILE A 6 9.374 4.343 -4.126 1.00 0.00 C ATOM 69 CG2 ILE A 6 11.723 3.609 -4.061 1.00 0.00 C ATOM 70 CD1 ILE A 6 8.795 3.191 -3.304 1.00 0.00 C ATOM 0 H ILE A 6 9.534 4.311 -7.715 1.00 0.00 H new ATOM 0 HA ILE A 6 11.175 5.800 -5.749 1.00 0.00 H new ATOM 0 HB ILE A 6 10.284 2.945 -5.522 1.00 0.00 H new ATOM 0 HG12 ILE A 6 9.716 5.134 -3.458 1.00 0.00 H new ATOM 0 HG13 ILE A 6 8.594 4.772 -4.756 1.00 0.00 H new ATOM 0 HG21 ILE A 6 11.417 2.921 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 6 12.547 3.172 -4.624 1.00 0.00 H new ATOM 0 HG23 ILE A 6 12.047 4.550 -3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 6 7.970 3.558 -2.694 1.00 0.00 H new ATOM 0 HD12 ILE A 6 8.432 2.412 -3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 6 9.570 2.780 -2.657 1.00 0.00 H new ATOM 82 N ILE A 7 13.234 4.254 -6.543 1.00 0.00 N ATOM 83 CA ILE A 7 14.438 3.691 -7.194 1.00 0.00 C ATOM 84 C ILE A 7 14.463 2.138 -7.037 1.00 0.00 C ATOM 85 O ILE A 7 13.426 1.537 -6.781 1.00 0.00 O ATOM 86 CB ILE A 7 15.723 4.404 -6.723 1.00 0.00 C ATOM 87 CG1 ILE A 7 16.221 4.167 -5.277 1.00 0.00 C ATOM 88 CG2 ILE A 7 15.651 5.922 -7.033 1.00 0.00 C ATOM 89 CD1 ILE A 7 15.294 4.599 -4.139 1.00 0.00 C ATOM 0 H ILE A 7 13.422 4.585 -5.597 1.00 0.00 H new ATOM 0 HA ILE A 7 14.393 3.884 -8.266 1.00 0.00 H new ATOM 0 HB ILE A 7 16.490 3.904 -7.314 1.00 0.00 H new ATOM 0 HG12 ILE A 7 16.426 3.103 -5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 7 17.170 4.689 -5.157 1.00 0.00 H new ATOM 0 HG21 ILE A 7 16.566 6.407 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 7 15.540 6.069 -8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 7 14.796 6.359 -6.517 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.765 4.376 -3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 7 15.106 5.670 -4.210 1.00 0.00 H new ATOM 0 HD13 ILE A 7 14.350 4.059 -4.214 1.00 0.00 H new ATOM 101 N ALA A 8 15.613 1.502 -7.237 1.00 0.00 N ATOM 102 CA ALA A 8 15.749 0.041 -7.206 1.00 0.00 C ATOM 103 C ALA A 8 15.287 -0.637 -5.897 1.00 0.00 C ATOM 104 O ALA A 8 14.871 -1.812 -5.928 1.00 0.00 O ATOM 105 CB ALA A 8 17.210 -0.330 -7.497 1.00 0.00 C ATOM 0 H ALA A 8 16.489 1.988 -7.428 1.00 0.00 H new ATOM 0 HA ALA A 8 15.074 -0.339 -7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 8 17.321 -1.414 -7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 8 17.491 0.045 -8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 8 17.856 0.116 -6.741 1.00 0.00 H new ATOM 111 N GLY A 9 15.363 0.098 -4.785 1.00 0.00 N ATOM 112 CA GLY A 9 14.947 -0.421 -3.454 1.00 0.00 C ATOM 113 C GLY A 9 16.136 -0.597 -2.485 1.00 0.00 C ATOM 114 O GLY A 9 15.958 -0.585 -1.269 1.00 0.00 O ATOM 0 H GLY A 9 15.708 1.058 -4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 9 14.222 0.263 -3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.444 -1.379 -3.583 1.00 0.00 H new ATOM 118 N ALA A 10 17.347 -0.795 -3.023 1.00 0.00 N ATOM 119 CA ALA A 10 18.574 -0.942 -2.190 1.00 0.00 C ATOM 120 C ALA A 10 18.970 0.469 -1.572 1.00 0.00 C ATOM 121 O ALA A 10 19.505 0.483 -0.492 1.00 0.00 O ATOM 122 CB ALA A 10 19.698 -1.432 -3.105 1.00 0.00 C ATOM 0 H ALA A 10 17.515 -0.859 -4.027 1.00 0.00 H new ATOM 0 HA ALA A 10 18.404 -1.647 -1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 10 20.613 -1.551 -2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 10 19.419 -2.390 -3.543 1.00 0.00 H new ATOM 0 HB3 ALA A 10 19.863 -0.705 -3.900 1.00 0.00 H new ATOM 128 N SER A 11 18.647 1.548 -2.243 1.00 0.00 N ATOM 129 CA SER A 11 18.876 2.924 -1.803 1.00 0.00 C ATOM 130 C SER A 11 17.647 3.589 -1.115 1.00 0.00 C ATOM 131 O SER A 11 17.730 4.736 -0.644 1.00 0.00 O ATOM 132 CB SER A 11 19.326 3.815 -2.976 1.00 0.00 C ATOM 133 OG SER A 11 20.579 3.349 -3.486 1.00 0.00 O ATOM 0 H SER A 11 18.195 1.500 -3.156 1.00 0.00 H new ATOM 0 HA SER A 11 19.664 2.846 -1.054 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.574 3.801 -3.765 1.00 0.00 H new ATOM 0 HB3 SER A 11 19.420 4.849 -2.644 1.00 0.00 H new ATOM 0 HG SER A 11 20.860 3.918 -4.233 1.00 0.00 H new ATOM 139 N LEU A 12 16.498 2.892 -1.059 1.00 0.00 N ATOM 140 CA LEU A 12 15.294 3.351 -0.348 1.00 0.00 C ATOM 141 C LEU A 12 15.592 3.390 1.171 1.00 0.00 C ATOM 142 O LEU A 12 16.226 2.478 1.703 1.00 0.00 O ATOM 143 CB LEU A 12 14.100 2.413 -0.698 1.00 0.00 C ATOM 144 CG LEU A 12 12.962 2.323 0.336 1.00 0.00 C ATOM 145 CD1 LEU A 12 12.131 3.605 0.465 1.00 0.00 C ATOM 146 CD2 LEU A 12 12.017 1.180 -0.031 1.00 0.00 C ATOM 0 H LEU A 12 16.379 1.985 -1.511 1.00 0.00 H new ATOM 0 HA LEU A 12 15.017 4.359 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 12 13.674 2.745 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.493 1.409 -0.860 1.00 0.00 H new ATOM 0 HG LEU A 12 13.451 2.153 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.351 3.459 1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 12 12.777 4.428 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 12 11.673 3.840 -0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.214 1.121 0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.592 1.362 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.569 0.240 -0.041 1.00 0.00 H new ATOM 158 N THR A 13 15.115 4.421 1.869 1.00 0.00 N ATOM 159 CA THR A 13 15.232 4.528 3.335 1.00 0.00 C ATOM 160 C THR A 13 14.087 5.367 3.901 1.00 0.00 C ATOM 161 O THR A 13 13.756 6.403 3.323 1.00 0.00 O ATOM 162 CB THR A 13 16.548 5.183 3.787 1.00 0.00 C ATOM 163 OG1 THR A 13 17.645 4.932 2.921 1.00 0.00 O ATOM 164 CG2 THR A 13 16.968 4.674 5.169 1.00 0.00 C ATOM 0 H THR A 13 14.634 5.211 1.438 1.00 0.00 H new ATOM 0 HA THR A 13 15.201 3.505 3.709 1.00 0.00 H new ATOM 0 HB THR A 13 16.330 6.251 3.789 1.00 0.00 H new ATOM 0 HG1 THR A 13 18.445 5.379 3.269 1.00 0.00 H new ATOM 0 HG21 THR A 13 17.901 5.153 5.465 1.00 0.00 H new ATOM 0 HG22 THR A 13 16.192 4.912 5.896 1.00 0.00 H new ATOM 0 HG23 THR A 13 17.110 3.594 5.131 1.00 0.00 H new ATOM 172 N PHE A 14 13.540 4.981 5.058 1.00 0.00 N ATOM 173 CA PHE A 14 12.483 5.736 5.742 1.00 0.00 C ATOM 174 C PHE A 14 12.867 7.198 6.031 1.00 0.00 C ATOM 175 O PHE A 14 12.016 8.081 5.971 1.00 0.00 O ATOM 176 CB PHE A 14 12.069 5.029 7.049 1.00 0.00 C ATOM 177 CG PHE A 14 11.191 3.792 6.907 1.00 0.00 C ATOM 178 CD1 PHE A 14 9.952 3.875 6.237 1.00 0.00 C ATOM 179 CD2 PHE A 14 11.553 2.584 7.536 1.00 0.00 C ATOM 180 CE1 PHE A 14 9.095 2.759 6.183 1.00 0.00 C ATOM 181 CE2 PHE A 14 10.688 1.472 7.494 1.00 0.00 C ATOM 182 CZ PHE A 14 9.464 1.557 6.808 1.00 0.00 C ATOM 0 H PHE A 14 13.819 4.132 5.550 1.00 0.00 H new ATOM 0 HA PHE A 14 11.637 5.763 5.055 1.00 0.00 H new ATOM 0 HB2 PHE A 14 12.975 4.744 7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 14 11.543 5.750 7.675 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.659 4.800 5.763 1.00 0.00 H new ATOM 0 HD2 PHE A 14 12.498 2.510 8.053 1.00 0.00 H new ATOM 0 HE1 PHE A 14 8.153 2.828 5.660 1.00 0.00 H new ATOM 0 HE2 PHE A 14 10.966 0.553 7.989 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.809 0.700 6.762 1.00 0.00 H new ATOM 192 N GLN A 15 14.152 7.470 6.281 1.00 0.00 N ATOM 193 CA GLN A 15 14.692 8.826 6.559 1.00 0.00 C ATOM 194 C GLN A 15 14.388 9.810 5.411 1.00 0.00 C ATOM 195 O GLN A 15 13.890 10.913 5.641 1.00 0.00 O ATOM 196 CB GLN A 15 16.180 8.765 6.854 1.00 0.00 C ATOM 197 CG GLN A 15 16.563 7.685 7.890 1.00 0.00 C ATOM 198 CD GLN A 15 17.833 8.016 8.682 1.00 0.00 C ATOM 199 OE1 GLN A 15 18.808 8.565 8.179 1.00 0.00 O ATOM 200 NE2 GLN A 15 17.870 7.681 9.957 1.00 0.00 N ATOM 0 H GLN A 15 14.870 6.745 6.299 1.00 0.00 H new ATOM 0 HA GLN A 15 14.187 9.205 7.447 1.00 0.00 H new ATOM 0 HB2 GLN A 15 16.718 8.573 5.926 1.00 0.00 H new ATOM 0 HB3 GLN A 15 16.510 9.738 7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 15 15.735 7.552 8.586 1.00 0.00 H new ATOM 0 HG3 GLN A 15 16.703 6.734 7.376 1.00 0.00 H new ATOM 0 HE21 GLN A 15 17.066 7.224 10.388 1.00 0.00 H new ATOM 0 HE22 GLN A 15 18.702 7.879 10.512 1.00 0.00 H new ATOM 209 N VAL A 16 14.677 9.399 4.169 1.00 0.00 N ATOM 210 CA VAL A 16 14.359 10.156 2.944 1.00 0.00 C ATOM 211 C VAL A 16 12.830 10.153 2.722 1.00 0.00 C ATOM 212 O VAL A 16 12.238 11.214 2.539 1.00 0.00 O ATOM 213 CB VAL A 16 15.079 9.532 1.726 1.00 0.00 C ATOM 214 CG1 VAL A 16 14.541 10.001 0.370 1.00 0.00 C ATOM 215 CG2 VAL A 16 16.572 9.891 1.783 1.00 0.00 C ATOM 0 H VAL A 16 15.148 8.514 3.981 1.00 0.00 H new ATOM 0 HA VAL A 16 14.704 11.184 3.057 1.00 0.00 H new ATOM 0 HB VAL A 16 14.903 8.459 1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 16 15.100 9.516 -0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 16 13.486 9.739 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 16 14.653 11.082 0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 16 17.084 9.453 0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 16 16.687 10.975 1.760 1.00 0.00 H new ATOM 0 HG23 VAL A 16 17.005 9.500 2.704 1.00 0.00 H new ATOM 225 N LEU A 17 12.226 8.969 2.772 1.00 0.00 N ATOM 226 CA LEU A 17 10.816 8.743 2.485 1.00 0.00 C ATOM 227 C LEU A 17 9.837 9.596 3.314 1.00 0.00 C ATOM 228 O LEU A 17 8.801 10.031 2.809 1.00 0.00 O ATOM 229 CB LEU A 17 10.550 7.225 2.586 1.00 0.00 C ATOM 230 CG LEU A 17 9.543 6.673 1.571 1.00 0.00 C ATOM 231 CD1 LEU A 17 8.107 7.110 1.890 1.00 0.00 C ATOM 232 CD2 LEU A 17 9.983 7.038 0.140 1.00 0.00 C ATOM 0 H LEU A 17 12.722 8.114 3.022 1.00 0.00 H new ATOM 0 HA LEU A 17 10.613 9.090 1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.495 6.697 2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.190 7.001 3.590 1.00 0.00 H new ATOM 0 HG LEU A 17 9.535 5.585 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.427 6.696 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.827 6.746 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.045 8.198 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.262 6.642 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.034 8.122 0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.965 6.609 -0.059 1.00 0.00 H new ATOM 244 N ASP A 18 10.198 9.908 4.560 1.00 0.00 N ATOM 245 CA ASP A 18 9.454 10.769 5.489 1.00 0.00 C ATOM 246 C ASP A 18 9.281 12.173 4.881 1.00 0.00 C ATOM 247 O ASP A 18 8.167 12.606 4.578 1.00 0.00 O ATOM 248 CB ASP A 18 10.213 10.778 6.828 1.00 0.00 C ATOM 249 CG ASP A 18 9.490 11.519 7.967 1.00 0.00 C ATOM 250 OD1 ASP A 18 9.078 12.693 7.781 1.00 0.00 O ATOM 251 OD2 ASP A 18 9.383 10.940 9.081 1.00 0.00 O ATOM 0 H ASP A 18 11.060 9.550 4.972 1.00 0.00 H new ATOM 0 HA ASP A 18 8.447 10.393 5.668 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.391 9.748 7.137 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.189 11.238 6.675 1.00 0.00 H new ATOM 256 N LYS A 19 10.405 12.852 4.618 1.00 0.00 N ATOM 257 CA LYS A 19 10.474 14.157 3.951 1.00 0.00 C ATOM 258 C LYS A 19 9.865 14.134 2.538 1.00 0.00 C ATOM 259 O LYS A 19 9.182 15.080 2.148 1.00 0.00 O ATOM 260 CB LYS A 19 11.940 14.633 4.011 1.00 0.00 C ATOM 261 CG LYS A 19 12.255 15.815 3.083 1.00 0.00 C ATOM 262 CD LYS A 19 12.624 15.337 1.665 1.00 0.00 C ATOM 263 CE LYS A 19 11.913 16.174 0.583 1.00 0.00 C ATOM 264 NZ LYS A 19 12.857 16.681 -0.449 1.00 0.00 N ATOM 0 H LYS A 19 11.325 12.494 4.874 1.00 0.00 H new ATOM 0 HA LYS A 19 9.853 14.886 4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 19 12.177 14.917 5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 19 12.592 13.799 3.753 1.00 0.00 H new ATOM 0 HG2 LYS A 19 11.392 16.478 3.031 1.00 0.00 H new ATOM 0 HG3 LYS A 19 13.079 16.396 3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 19 13.703 15.403 1.527 1.00 0.00 H new ATOM 0 HD3 LYS A 19 12.352 14.288 1.552 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.145 15.567 0.103 1.00 0.00 H new ATOM 0 HE3 LYS A 19 11.406 17.016 1.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.334 17.238 -1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.575 17.282 0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.323 15.878 -0.918 1.00 0.00 H new ATOM 278 N VAL A 20 10.103 13.069 1.766 1.00 0.00 N ATOM 279 CA VAL A 20 9.605 12.886 0.386 1.00 0.00 C ATOM 280 C VAL A 20 8.092 12.997 0.318 1.00 0.00 C ATOM 281 O VAL A 20 7.551 13.722 -0.516 1.00 0.00 O ATOM 282 CB VAL A 20 10.059 11.521 -0.163 1.00 0.00 C ATOM 283 CG1 VAL A 20 9.163 10.913 -1.253 1.00 0.00 C ATOM 284 CG2 VAL A 20 11.487 11.656 -0.678 1.00 0.00 C ATOM 0 H VAL A 20 10.665 12.281 2.089 1.00 0.00 H new ATOM 0 HA VAL A 20 10.026 13.682 -0.228 1.00 0.00 H new ATOM 0 HB VAL A 20 9.988 10.822 0.670 1.00 0.00 H new ATOM 0 HG11 VAL A 20 9.574 9.954 -1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 20 8.158 10.765 -0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 20 9.121 11.588 -2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 20 11.824 10.697 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 20 11.519 12.404 -1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 20 12.141 11.964 0.138 1.00 0.00 H new ATOM 294 N LEU A 21 7.416 12.254 1.186 1.00 0.00 N ATOM 295 CA LEU A 21 5.962 12.242 1.244 1.00 0.00 C ATOM 296 C LEU A 21 5.417 13.553 1.871 1.00 0.00 C ATOM 297 O LEU A 21 4.395 14.072 1.424 1.00 0.00 O ATOM 298 CB LEU A 21 5.538 10.918 1.917 1.00 0.00 C ATOM 299 CG LEU A 21 5.176 11.052 3.401 1.00 0.00 C ATOM 300 CD1 LEU A 21 3.759 11.612 3.517 1.00 0.00 C ATOM 301 CD2 LEU A 21 5.268 9.715 4.131 1.00 0.00 C ATOM 0 H LEU A 21 7.862 11.643 1.870 1.00 0.00 H new ATOM 0 HA LEU A 21 5.501 12.247 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.681 10.510 1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.349 10.197 1.817 1.00 0.00 H new ATOM 0 HG LEU A 21 5.891 11.728 3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.492 11.711 4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.714 12.590 3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.059 10.935 3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.004 9.854 5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.580 9.003 3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.286 9.332 4.061 1.00 0.00 H new ATOM 313 N GLU A 22 6.123 14.129 2.856 1.00 0.00 N ATOM 314 CA GLU A 22 5.775 15.396 3.531 1.00 0.00 C ATOM 315 C GLU A 22 5.717 16.598 2.574 1.00 0.00 C ATOM 316 O GLU A 22 4.921 17.515 2.780 1.00 0.00 O ATOM 317 CB GLU A 22 6.801 15.691 4.642 1.00 0.00 C ATOM 318 CG GLU A 22 6.340 15.270 6.044 1.00 0.00 C ATOM 319 CD GLU A 22 5.446 16.334 6.711 1.00 0.00 C ATOM 320 OE1 GLU A 22 5.912 17.476 6.947 1.00 0.00 O ATOM 321 OE2 GLU A 22 4.291 16.008 7.070 1.00 0.00 O ATOM 0 H GLU A 22 6.981 13.714 3.219 1.00 0.00 H new ATOM 0 HA GLU A 22 4.776 15.262 3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 22 7.733 15.177 4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.018 16.759 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.793 14.330 5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.213 15.087 6.671 1.00 0.00 H new ATOM 328 N GLU A 23 6.523 16.595 1.509 1.00 0.00 N ATOM 329 CA GLU A 23 6.532 17.632 0.468 1.00 0.00 C ATOM 330 C GLU A 23 5.151 17.858 -0.195 1.00 0.00 C ATOM 331 O GLU A 23 4.850 18.980 -0.612 1.00 0.00 O ATOM 332 CB GLU A 23 7.648 17.303 -0.547 1.00 0.00 C ATOM 333 CG GLU A 23 7.437 17.904 -1.944 1.00 0.00 C ATOM 334 CD GLU A 23 8.656 17.781 -2.879 1.00 0.00 C ATOM 335 OE1 GLU A 23 9.666 17.115 -2.542 1.00 0.00 O ATOM 336 OE2 GLU A 23 8.571 18.312 -4.013 1.00 0.00 O ATOM 0 H GLU A 23 7.204 15.855 1.341 1.00 0.00 H new ATOM 0 HA GLU A 23 6.750 18.592 0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.598 17.661 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.729 16.220 -0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.584 17.413 -2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.180 18.958 -1.838 1.00 0.00 H new ATOM 343 N LEU A 24 4.288 16.833 -0.258 1.00 0.00 N ATOM 344 CA LEU A 24 2.925 16.938 -0.811 1.00 0.00 C ATOM 345 C LEU A 24 2.070 17.977 -0.050 1.00 0.00 C ATOM 346 O LEU A 24 1.268 18.702 -0.642 1.00 0.00 O ATOM 347 CB LEU A 24 2.283 15.541 -0.803 1.00 0.00 C ATOM 348 CG LEU A 24 1.315 15.265 -1.973 1.00 0.00 C ATOM 349 CD1 LEU A 24 0.982 13.777 -2.002 1.00 0.00 C ATOM 350 CD2 LEU A 24 -0.014 16.020 -1.914 1.00 0.00 C ATOM 0 H LEU A 24 4.517 15.897 0.077 1.00 0.00 H new ATOM 0 HA LEU A 24 2.980 17.300 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 24 3.075 14.793 -0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.743 15.410 0.135 1.00 0.00 H new ATOM 0 HG LEU A 24 1.841 15.612 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.298 13.573 -2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.898 13.202 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.512 13.491 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.621 15.757 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.546 15.749 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.177 17.093 -1.917 1.00 0.00 H new ATOM 435 N LYS A 30 0.129 12.589 6.395 1.00 0.00 N ATOM 436 CA LYS A 30 1.240 11.849 5.787 1.00 0.00 C ATOM 437 C LYS A 30 0.971 10.336 5.699 1.00 0.00 C ATOM 438 O LYS A 30 0.650 9.701 6.704 1.00 0.00 O ATOM 439 CB LYS A 30 2.556 12.200 6.522 1.00 0.00 C ATOM 440 CG LYS A 30 2.467 12.352 8.048 1.00 0.00 C ATOM 441 CD LYS A 30 3.807 12.851 8.616 1.00 0.00 C ATOM 442 CE LYS A 30 3.577 13.664 9.903 1.00 0.00 C ATOM 443 NZ LYS A 30 3.314 15.100 9.594 1.00 0.00 N ATOM 0 HA LYS A 30 1.342 12.163 4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.289 11.425 6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.940 13.132 6.108 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.672 13.053 8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.206 11.395 8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 30 4.458 12.003 8.826 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.316 13.468 7.875 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.734 13.247 10.454 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.451 13.582 10.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.745 15.698 10.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.726 15.337 8.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.288 15.268 9.569 1.00 0.00 H new ATOM 457 N ILE A 31 1.012 9.794 4.476 1.00 0.00 N ATOM 458 CA ILE A 31 0.824 8.390 4.136 1.00 0.00 C ATOM 459 C ILE A 31 1.914 7.912 3.148 1.00 0.00 C ATOM 460 O ILE A 31 2.421 8.703 2.360 1.00 0.00 O ATOM 461 CB ILE A 31 -0.630 8.183 3.549 1.00 0.00 C ATOM 462 CG1 ILE A 31 -1.015 6.703 3.371 1.00 0.00 C ATOM 463 CG2 ILE A 31 -0.922 9.050 2.319 1.00 0.00 C ATOM 464 CD1 ILE A 31 -0.605 6.007 2.066 1.00 0.00 C ATOM 0 H ILE A 31 1.189 10.365 3.650 1.00 0.00 H new ATOM 0 HA ILE A 31 0.923 7.783 5.036 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.305 8.556 4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -0.582 6.143 4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -2.098 6.625 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.936 8.856 1.970 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.824 10.103 2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.213 8.808 1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -0.944 4.971 2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.060 6.523 1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.480 6.032 1.965 1.00 0.00 H new ATOM 476 N ALA A 32 2.246 6.618 3.201 1.00 0.00 N ATOM 477 CA ALA A 32 3.193 5.933 2.328 1.00 0.00 C ATOM 478 C ALA A 32 2.690 4.489 1.960 1.00 0.00 C ATOM 479 O ALA A 32 2.803 3.586 2.785 1.00 0.00 O ATOM 480 CB ALA A 32 4.552 5.899 2.957 1.00 0.00 C ATOM 0 H ALA A 32 1.837 5.990 3.893 1.00 0.00 H new ATOM 0 HA ALA A 32 3.266 6.493 1.396 1.00 0.00 H new ATOM 0 HB1 ALA A 32 5.247 5.385 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 32 4.900 6.918 3.128 1.00 0.00 H new ATOM 0 HB3 ALA A 32 4.499 5.370 3.908 1.00 0.00 H new ATOM 486 N VAL A 33 2.142 4.270 0.763 1.00 0.00 N ATOM 487 CA VAL A 33 1.722 2.949 0.243 1.00 0.00 C ATOM 488 C VAL A 33 2.579 2.563 -0.966 1.00 0.00 C ATOM 489 O VAL A 33 2.739 3.353 -1.891 1.00 0.00 O ATOM 490 CB VAL A 33 0.243 2.898 -0.163 1.00 0.00 C ATOM 491 CG1 VAL A 33 -0.200 4.065 -1.043 1.00 0.00 C ATOM 492 CG2 VAL A 33 -0.127 1.544 -0.811 1.00 0.00 C ATOM 0 H VAL A 33 1.969 5.026 0.101 1.00 0.00 H new ATOM 0 HA VAL A 33 1.862 2.242 1.061 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.312 2.998 0.770 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.257 3.956 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.045 5.003 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.386 4.070 -1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.182 1.548 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.479 1.391 -1.704 1.00 0.00 H new ATOM 0 HG23 VAL A 33 0.061 0.738 -0.102 1.00 0.00 H new ATOM 502 N GLY A 34 3.085 1.335 -1.001 1.00 0.00 N ATOM 503 CA GLY A 34 3.940 0.885 -2.098 1.00 0.00 C ATOM 504 C GLY A 34 4.264 -0.607 -2.090 1.00 0.00 C ATOM 505 O GLY A 34 4.063 -1.297 -1.086 1.00 0.00 O ATOM 0 H GLY A 34 2.919 0.631 -0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.455 1.131 -3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.874 1.445 -2.064 1.00 0.00 H new ATOM 509 N ILE A 35 4.779 -1.098 -3.230 1.00 0.00 N ATOM 510 CA ILE A 35 5.123 -2.490 -3.456 1.00 0.00 C ATOM 511 C ILE A 35 6.433 -2.649 -4.255 1.00 0.00 C ATOM 512 O ILE A 35 6.556 -2.180 -5.388 1.00 0.00 O ATOM 513 CB ILE A 35 3.981 -3.290 -4.169 1.00 0.00 C ATOM 514 CG1 ILE A 35 2.532 -3.019 -3.705 1.00 0.00 C ATOM 515 CG2 ILE A 35 4.282 -4.786 -4.024 1.00 0.00 C ATOM 516 CD1 ILE A 35 1.865 -1.868 -4.479 1.00 0.00 C ATOM 0 H ILE A 35 4.969 -0.507 -4.039 1.00 0.00 H new ATOM 0 HA ILE A 35 5.266 -2.910 -2.460 1.00 0.00 H new ATOM 0 HB ILE A 35 3.996 -2.938 -5.201 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.940 -3.926 -3.829 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.534 -2.783 -2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 35 3.498 -5.364 -4.514 1.00 0.00 H new ATOM 0 HG22 ILE A 35 5.242 -5.011 -4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 35 4.319 -5.049 -2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.849 -1.723 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.438 -0.952 -4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.835 -2.113 -5.541 1.00 0.00 H new ATOM 528 N ASP A 36 7.431 -3.309 -3.664 1.00 0.00 N ATOM 529 CA ASP A 36 8.703 -3.637 -4.334 1.00 0.00 C ATOM 530 C ASP A 36 8.485 -4.685 -5.471 1.00 0.00 C ATOM 531 O ASP A 36 8.081 -5.812 -5.204 1.00 0.00 O ATOM 532 CB ASP A 36 9.703 -4.140 -3.295 1.00 0.00 C ATOM 533 CG ASP A 36 10.857 -4.970 -3.885 1.00 0.00 C ATOM 534 OD1 ASP A 36 11.594 -4.430 -4.743 1.00 0.00 O ATOM 535 OD2 ASP A 36 11.036 -6.141 -3.469 1.00 0.00 O ATOM 0 H ASP A 36 7.384 -3.636 -2.699 1.00 0.00 H new ATOM 0 HA ASP A 36 9.104 -2.739 -4.803 1.00 0.00 H new ATOM 0 HB2 ASP A 36 10.120 -3.285 -2.763 1.00 0.00 H new ATOM 0 HB3 ASP A 36 9.173 -4.745 -2.559 1.00 0.00 H new ATOM 540 N ASN A 37 8.749 -4.274 -6.714 1.00 0.00 N ATOM 541 CA ASN A 37 8.695 -5.111 -7.915 1.00 0.00 C ATOM 542 C ASN A 37 10.086 -5.658 -8.284 1.00 0.00 C ATOM 543 O ASN A 37 10.785 -5.109 -9.139 1.00 0.00 O ATOM 544 CB ASN A 37 8.032 -4.386 -9.111 1.00 0.00 C ATOM 545 CG ASN A 37 8.462 -2.951 -9.334 1.00 0.00 C ATOM 546 OD1 ASN A 37 7.912 -2.047 -8.554 1.00 0.00 O flip ATOM 547 ND2 ASN A 37 9.228 -2.604 -10.223 1.00 0.00 N flip ATOM 0 H ASN A 37 9.017 -3.311 -6.919 1.00 0.00 H new ATOM 0 HA ASN A 37 8.058 -5.962 -7.675 1.00 0.00 H new ATOM 0 HB2 ASN A 37 8.243 -4.953 -10.017 1.00 0.00 H new ATOM 0 HB3 ASN A 37 6.952 -4.403 -8.968 1.00 0.00 H new ATOM 0 HD21 ASN A 37 9.656 -3.304 -10.829 1.00 0.00 H new ATOM 0 HD22 ASN A 37 9.439 -1.615 -10.358 1.00 0.00 H new ATOM 554 N GLU A 38 10.470 -6.783 -7.675 1.00 0.00 N ATOM 555 CA GLU A 38 11.724 -7.494 -7.990 1.00 0.00 C ATOM 556 C GLU A 38 11.532 -9.012 -8.249 1.00 0.00 C ATOM 557 O GLU A 38 12.490 -9.784 -8.305 1.00 0.00 O ATOM 558 CB GLU A 38 12.778 -7.138 -6.923 1.00 0.00 C ATOM 559 CG GLU A 38 14.234 -7.345 -7.384 1.00 0.00 C ATOM 560 CD GLU A 38 15.083 -8.094 -6.333 1.00 0.00 C ATOM 561 OE1 GLU A 38 15.274 -7.572 -5.206 1.00 0.00 O ATOM 562 OE2 GLU A 38 15.606 -9.195 -6.635 1.00 0.00 O ATOM 0 H GLU A 38 9.920 -7.234 -6.944 1.00 0.00 H new ATOM 0 HA GLU A 38 12.102 -7.148 -8.952 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.645 -6.097 -6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.600 -7.744 -6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.240 -7.906 -8.319 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.688 -6.376 -7.591 1.00 0.00 H new ATOM 569 N SER A 39 10.280 -9.454 -8.441 1.00 0.00 N ATOM 570 CA SER A 39 9.889 -10.866 -8.629 1.00 0.00 C ATOM 571 C SER A 39 10.189 -11.456 -10.026 1.00 0.00 C ATOM 572 O SER A 39 10.121 -12.672 -10.224 1.00 0.00 O ATOM 573 CB SER A 39 8.387 -10.994 -8.347 1.00 0.00 C ATOM 574 OG SER A 39 8.066 -12.297 -7.894 1.00 0.00 O ATOM 0 H SER A 39 9.482 -8.819 -8.471 1.00 0.00 H new ATOM 0 HA SER A 39 10.500 -11.442 -7.934 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.090 -10.261 -7.597 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.823 -10.770 -9.252 1.00 0.00 H new ATOM 0 HG SER A 39 7.103 -12.355 -7.719 1.00 0.00 H new ATOM 580 N GLY A 40 10.510 -10.611 -11.015 1.00 0.00 N ATOM 581 CA GLY A 40 10.777 -11.015 -12.411 1.00 0.00 C ATOM 582 C GLY A 40 9.583 -10.885 -13.378 1.00 0.00 C ATOM 583 O GLY A 40 9.623 -11.449 -14.476 1.00 0.00 O ATOM 0 H GLY A 40 10.594 -9.605 -10.869 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.600 -10.412 -12.794 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.113 -12.052 -12.413 1.00 0.00 H new ATOM 587 N GLY A 41 8.523 -10.163 -12.991 1.00 0.00 N ATOM 588 CA GLY A 41 7.294 -9.964 -13.777 1.00 0.00 C ATOM 589 C GLY A 41 6.789 -8.516 -13.735 1.00 0.00 C ATOM 590 O GLY A 41 6.572 -7.979 -12.650 1.00 0.00 O ATOM 0 H GLY A 41 8.495 -9.684 -12.091 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.480 -10.249 -14.812 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.515 -10.627 -13.399 1.00 0.00 H new ATOM 594 N THR A 42 6.576 -7.897 -14.901 1.00 0.00 N ATOM 595 CA THR A 42 5.993 -6.544 -15.052 1.00 0.00 C ATOM 596 C THR A 42 4.547 -6.504 -14.552 1.00 0.00 C ATOM 597 O THR A 42 3.790 -7.445 -14.799 1.00 0.00 O ATOM 598 CB THR A 42 6.007 -6.111 -16.534 1.00 0.00 C ATOM 599 OG1 THR A 42 7.312 -6.252 -17.062 1.00 0.00 O ATOM 600 CG2 THR A 42 5.565 -4.665 -16.816 1.00 0.00 C ATOM 0 H THR A 42 6.808 -8.329 -15.795 1.00 0.00 H new ATOM 0 HA THR A 42 6.601 -5.863 -14.456 1.00 0.00 H new ATOM 0 HB THR A 42 5.275 -6.766 -17.006 1.00 0.00 H new ATOM 0 HG1 THR A 42 7.316 -5.978 -18.003 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.614 -4.472 -17.888 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.542 -4.523 -16.468 1.00 0.00 H new ATOM 0 HG23 THR A 42 6.225 -3.974 -16.292 1.00 0.00 H new ATOM 608 N TRP A 43 4.130 -5.425 -13.881 1.00 0.00 N ATOM 609 CA TRP A 43 2.733 -5.261 -13.437 1.00 0.00 C ATOM 610 C TRP A 43 1.958 -4.227 -14.263 1.00 0.00 C ATOM 611 O TRP A 43 2.535 -3.525 -15.092 1.00 0.00 O ATOM 612 CB TRP A 43 2.647 -4.925 -11.943 1.00 0.00 C ATOM 613 CG TRP A 43 3.440 -5.754 -10.987 1.00 0.00 C ATOM 614 CD1 TRP A 43 3.923 -6.997 -11.202 1.00 0.00 C ATOM 615 CD2 TRP A 43 3.931 -5.357 -9.677 1.00 0.00 C ATOM 616 NE1 TRP A 43 4.682 -7.397 -10.121 1.00 0.00 N ATOM 617 CE2 TRP A 43 4.747 -6.408 -9.167 1.00 0.00 C ATOM 618 CE3 TRP A 43 3.821 -4.185 -8.903 1.00 0.00 C ATOM 619 CZ2 TRP A 43 5.435 -6.294 -7.956 1.00 0.00 C ATOM 620 CZ3 TRP A 43 4.542 -4.044 -7.709 1.00 0.00 C ATOM 621 CH2 TRP A 43 5.328 -5.102 -7.221 1.00 0.00 C ATOM 0 H TRP A 43 4.740 -4.647 -13.630 1.00 0.00 H new ATOM 0 HA TRP A 43 2.257 -6.227 -13.603 1.00 0.00 H new ATOM 0 HB2 TRP A 43 2.953 -3.887 -11.817 1.00 0.00 H new ATOM 0 HB3 TRP A 43 1.600 -4.986 -11.648 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.742 -7.589 -12.087 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.136 -8.307 -10.040 1.00 0.00 H new ATOM 0 HE3 TRP A 43 3.174 -3.386 -9.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.040 -7.111 -7.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 4.493 -3.115 -7.160 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.850 -4.998 -6.281 1.00 0.00 H new ATOM 632 N THR A 44 0.644 -4.129 -14.044 1.00 0.00 N ATOM 633 CA THR A 44 -0.268 -3.199 -14.695 1.00 0.00 C ATOM 634 C THR A 44 -1.448 -2.830 -13.791 1.00 0.00 C ATOM 635 O THR A 44 -2.280 -3.680 -13.491 1.00 0.00 O ATOM 636 CB THR A 44 -0.806 -3.825 -16.015 1.00 0.00 C ATOM 637 OG1 THR A 44 0.227 -3.898 -16.974 1.00 0.00 O ATOM 638 CG2 THR A 44 -1.951 -3.043 -16.650 1.00 0.00 C ATOM 0 H THR A 44 0.168 -4.730 -13.372 1.00 0.00 H new ATOM 0 HA THR A 44 0.290 -2.288 -14.911 1.00 0.00 H new ATOM 0 HB THR A 44 -1.179 -4.810 -15.732 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.250 -3.068 -17.494 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.270 -3.543 -17.565 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.788 -2.993 -15.953 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.615 -2.033 -16.886 1.00 0.00 H new ATOM 646 N ALA A 45 -1.528 -1.591 -13.307 1.00 0.00 N ATOM 647 CA ALA A 45 -2.675 -1.120 -12.523 1.00 0.00 C ATOM 648 C ALA A 45 -3.953 -1.071 -13.414 1.00 0.00 C ATOM 649 O ALA A 45 -3.889 -0.660 -14.575 1.00 0.00 O ATOM 650 CB ALA A 45 -2.386 0.276 -11.968 1.00 0.00 C ATOM 0 H ALA A 45 -0.804 -0.886 -13.445 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.843 -1.812 -11.698 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.241 0.621 -11.387 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.504 0.238 -11.328 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.206 0.965 -12.793 1.00 0.00 H new ATOM 656 N LEU A 46 -5.103 -1.453 -12.848 1.00 0.00 N ATOM 657 CA LEU A 46 -6.393 -1.474 -13.564 1.00 0.00 C ATOM 658 C LEU A 46 -7.291 -0.290 -13.176 1.00 0.00 C ATOM 659 O LEU A 46 -7.861 0.360 -14.055 1.00 0.00 O ATOM 660 CB LEU A 46 -7.140 -2.831 -13.446 1.00 0.00 C ATOM 661 CG LEU A 46 -6.744 -3.796 -12.311 1.00 0.00 C ATOM 662 CD1 LEU A 46 -7.805 -4.888 -12.182 1.00 0.00 C ATOM 663 CD2 LEU A 46 -5.420 -4.517 -12.584 1.00 0.00 C ATOM 0 H LEU A 46 -5.170 -1.758 -11.877 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.145 -1.359 -14.619 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.203 -2.615 -13.341 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.014 -3.361 -14.390 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.650 -3.189 -11.410 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.527 -5.572 -11.380 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.769 -4.433 -11.954 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.876 -5.439 -13.120 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.190 -5.183 -11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.505 -5.098 -13.502 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.621 -3.783 -12.692 1.00 0.00 H new ATOM 675 N ASN A 47 -7.419 -0.007 -11.876 1.00 0.00 N ATOM 676 CA ASN A 47 -8.202 1.122 -11.344 1.00 0.00 C ATOM 677 C ASN A 47 -7.766 1.477 -9.910 1.00 0.00 C ATOM 678 O ASN A 47 -6.986 0.743 -9.298 1.00 0.00 O ATOM 679 CB ASN A 47 -9.707 0.757 -11.402 1.00 0.00 C ATOM 680 CG ASN A 47 -10.629 1.954 -11.203 1.00 0.00 C ATOM 681 OD1 ASN A 47 -10.492 2.982 -11.851 1.00 0.00 O ATOM 682 ND2 ASN A 47 -11.573 1.892 -10.291 1.00 0.00 N ATOM 0 H ASN A 47 -6.974 -0.565 -11.147 1.00 0.00 H new ATOM 0 HA ASN A 47 -8.022 2.007 -11.955 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -9.925 0.297 -12.366 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -9.922 0.011 -10.637 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -12.181 2.695 -10.131 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -11.698 1.041 -9.744 1.00 0.00 H new ATOM 689 N ALA A 48 -8.306 2.567 -9.353 1.00 0.00 N ATOM 690 CA ALA A 48 -8.078 2.979 -7.968 1.00 0.00 C ATOM 691 C ALA A 48 -9.345 3.517 -7.287 1.00 0.00 C ATOM 692 O ALA A 48 -10.030 4.397 -7.813 1.00 0.00 O ATOM 693 CB ALA A 48 -6.915 3.973 -7.915 1.00 0.00 C ATOM 0 H ALA A 48 -8.925 3.197 -9.864 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.806 2.095 -7.391 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.745 4.280 -6.883 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.014 3.500 -8.306 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.156 4.848 -8.519 1.00 0.00 H new ATOM 699 N TYR A 49 -9.641 2.970 -6.103 1.00 0.00 N ATOM 700 CA TYR A 49 -10.780 3.325 -5.256 1.00 0.00 C ATOM 701 C TYR A 49 -10.315 4.164 -4.065 1.00 0.00 C ATOM 702 O TYR A 49 -9.539 3.711 -3.220 1.00 0.00 O ATOM 703 CB TYR A 49 -11.518 2.061 -4.798 1.00 0.00 C ATOM 704 CG TYR A 49 -12.482 2.221 -3.630 1.00 0.00 C ATOM 705 CD1 TYR A 49 -13.498 3.200 -3.661 1.00 0.00 C ATOM 706 CD2 TYR A 49 -12.364 1.372 -2.510 1.00 0.00 C ATOM 707 CE1 TYR A 49 -14.389 3.334 -2.575 1.00 0.00 C ATOM 708 CE2 TYR A 49 -13.254 1.505 -1.428 1.00 0.00 C ATOM 709 CZ TYR A 49 -14.273 2.478 -1.458 1.00 0.00 C ATOM 710 OH TYR A 49 -15.136 2.575 -0.409 1.00 0.00 O ATOM 0 H TYR A 49 -9.066 2.235 -5.692 1.00 0.00 H new ATOM 0 HA TYR A 49 -11.479 3.928 -5.836 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -12.074 1.664 -5.647 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -10.774 1.312 -4.526 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -13.594 3.849 -4.519 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -11.590 0.619 -2.483 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -15.159 4.091 -2.598 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -13.155 0.857 -0.569 1.00 0.00 H new ATOM 0 HH TYR A 49 -14.905 1.905 0.268 1.00 0.00 H new ATOM 720 N PHE A 50 -10.810 5.399 -4.019 1.00 0.00 N ATOM 721 CA PHE A 50 -10.610 6.364 -2.946 1.00 0.00 C ATOM 722 C PHE A 50 -11.955 6.690 -2.302 1.00 0.00 C ATOM 723 O PHE A 50 -12.928 7.025 -2.988 1.00 0.00 O ATOM 724 CB PHE A 50 -9.929 7.633 -3.495 1.00 0.00 C ATOM 725 CG PHE A 50 -8.423 7.599 -3.365 1.00 0.00 C ATOM 726 CD1 PHE A 50 -7.814 8.088 -2.193 1.00 0.00 C ATOM 727 CD2 PHE A 50 -7.629 7.038 -4.382 1.00 0.00 C ATOM 728 CE1 PHE A 50 -6.414 8.052 -2.053 1.00 0.00 C ATOM 729 CE2 PHE A 50 -6.233 6.977 -4.229 1.00 0.00 C ATOM 730 CZ PHE A 50 -5.620 7.500 -3.074 1.00 0.00 C ATOM 0 H PHE A 50 -11.392 5.771 -4.770 1.00 0.00 H new ATOM 0 HA PHE A 50 -9.956 5.939 -2.185 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.195 7.756 -4.545 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.314 8.504 -2.965 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.424 8.492 -1.399 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -8.092 6.655 -5.279 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.950 8.448 -1.162 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.627 6.527 -5.001 1.00 0.00 H new ATOM 0 HZ PHE A 50 -4.545 7.477 -2.973 1.00 0.00 H new ATOM 740 N ARG A 51 -11.992 6.606 -0.965 1.00 0.00 N ATOM 741 CA ARG A 51 -13.162 6.945 -0.134 1.00 0.00 C ATOM 742 C ARG A 51 -12.935 8.105 0.824 1.00 0.00 C ATOM 743 O ARG A 51 -13.857 8.889 1.035 1.00 0.00 O ATOM 744 CB ARG A 51 -13.742 5.715 0.572 1.00 0.00 C ATOM 745 CG ARG A 51 -12.770 4.707 1.219 1.00 0.00 C ATOM 746 CD ARG A 51 -12.132 5.132 2.550 1.00 0.00 C ATOM 747 NE ARG A 51 -13.151 5.452 3.572 1.00 0.00 N ATOM 748 CZ ARG A 51 -12.965 5.859 4.815 1.00 0.00 C ATOM 749 NH1 ARG A 51 -11.776 5.997 5.329 1.00 0.00 N ATOM 750 NH2 ARG A 51 -13.981 6.138 5.579 1.00 0.00 N ATOM 0 H ARG A 51 -11.192 6.293 -0.416 1.00 0.00 H new ATOM 0 HA ARG A 51 -13.914 7.305 -0.836 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -14.418 6.069 1.350 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.347 5.172 -0.154 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -13.305 3.771 1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -11.971 4.499 0.508 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -11.489 4.332 2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -11.496 6.002 2.386 1.00 0.00 H new ATOM 0 HE ARG A 51 -14.122 5.345 3.280 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -10.950 5.788 4.768 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -11.671 6.314 6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.931 6.043 5.219 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -13.827 6.452 6.537 1.00 0.00 H new ATOM 764 N SER A 52 -11.710 8.239 1.337 1.00 0.00 N ATOM 765 CA SER A 52 -11.282 9.340 2.196 1.00 0.00 C ATOM 766 C SER A 52 -9.772 9.565 2.056 1.00 0.00 C ATOM 767 O SER A 52 -8.992 8.925 2.762 1.00 0.00 O ATOM 768 CB SER A 52 -11.609 9.082 3.678 1.00 0.00 C ATOM 769 OG SER A 52 -13.005 9.030 3.911 1.00 0.00 O ATOM 0 H SER A 52 -10.968 7.563 1.159 1.00 0.00 H new ATOM 0 HA SER A 52 -11.830 10.225 1.872 1.00 0.00 H new ATOM 0 HB2 SER A 52 -11.154 8.143 3.992 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.168 9.870 4.289 1.00 0.00 H new ATOM 0 HG SER A 52 -13.482 9.125 3.060 1.00 0.00 H new ATOM 775 N GLY A 53 -9.338 10.457 1.155 1.00 0.00 N ATOM 776 CA GLY A 53 -7.909 10.802 1.032 1.00 0.00 C ATOM 777 C GLY A 53 -7.358 11.038 -0.377 1.00 0.00 C ATOM 778 O GLY A 53 -6.150 10.930 -0.570 1.00 0.00 O ATOM 0 H GLY A 53 -9.948 10.951 0.504 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -7.729 11.703 1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -7.329 10.001 1.490 1.00 0.00 H new ATOM 782 N THR A 54 -8.218 11.310 -1.360 1.00 0.00 N ATOM 783 CA THR A 54 -7.905 11.503 -2.792 1.00 0.00 C ATOM 784 C THR A 54 -6.623 12.296 -3.025 1.00 0.00 C ATOM 785 O THR A 54 -6.539 13.474 -2.692 1.00 0.00 O ATOM 786 CB THR A 54 -9.077 12.185 -3.505 1.00 0.00 C ATOM 787 OG1 THR A 54 -10.166 11.290 -3.508 1.00 0.00 O ATOM 788 CG2 THR A 54 -8.801 12.567 -4.958 1.00 0.00 C ATOM 0 H THR A 54 -9.216 11.409 -1.174 1.00 0.00 H new ATOM 0 HA THR A 54 -7.743 10.509 -3.209 1.00 0.00 H new ATOM 0 HB THR A 54 -9.270 13.110 -2.961 1.00 0.00 H new ATOM 0 HG1 THR A 54 -10.930 11.706 -3.959 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.684 13.043 -5.383 1.00 0.00 H new ATOM 0 HG22 THR A 54 -7.960 13.259 -4.999 1.00 0.00 H new ATOM 0 HG23 THR A 54 -8.561 11.671 -5.530 1.00 0.00 H new ATOM 796 N THR A 55 -5.621 11.628 -3.590 1.00 0.00 N ATOM 797 CA THR A 55 -4.291 12.171 -3.895 1.00 0.00 C ATOM 798 C THR A 55 -4.260 13.269 -4.972 1.00 0.00 C ATOM 799 O THR A 55 -5.281 13.642 -5.554 1.00 0.00 O ATOM 800 CB THR A 55 -3.392 10.991 -4.284 1.00 0.00 C ATOM 801 OG1 THR A 55 -2.031 11.355 -4.220 1.00 0.00 O ATOM 802 CG2 THR A 55 -3.732 10.450 -5.669 1.00 0.00 C ATOM 0 H THR A 55 -5.713 10.649 -3.862 1.00 0.00 H new ATOM 0 HA THR A 55 -3.932 12.681 -3.001 1.00 0.00 H new ATOM 0 HB THR A 55 -3.577 10.195 -3.563 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.479 10.548 -4.152 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.072 9.615 -5.906 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.767 10.109 -5.682 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.600 11.238 -6.410 1.00 0.00 H new ATOM 810 N ASP A 56 -3.055 13.765 -5.262 1.00 0.00 N ATOM 811 CA ASP A 56 -2.752 14.739 -6.319 1.00 0.00 C ATOM 812 C ASP A 56 -1.545 14.350 -7.208 1.00 0.00 C ATOM 813 O ASP A 56 -1.319 14.983 -8.243 1.00 0.00 O ATOM 814 CB ASP A 56 -2.538 16.102 -5.647 1.00 0.00 C ATOM 815 CG ASP A 56 -2.682 17.275 -6.631 1.00 0.00 C ATOM 816 OD1 ASP A 56 -3.823 17.534 -7.083 1.00 0.00 O ATOM 817 OD2 ASP A 56 -1.682 17.983 -6.896 1.00 0.00 O ATOM 0 H ASP A 56 -2.223 13.486 -4.743 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.595 14.770 -7.009 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.258 16.221 -4.838 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.546 16.129 -5.197 1.00 0.00 H new ATOM 822 N VAL A 57 -0.777 13.312 -6.840 1.00 0.00 N ATOM 823 CA VAL A 57 0.397 12.831 -7.602 1.00 0.00 C ATOM 824 C VAL A 57 0.019 11.798 -8.682 1.00 0.00 C ATOM 825 O VAL A 57 -1.094 11.266 -8.695 1.00 0.00 O ATOM 826 CB VAL A 57 1.500 12.279 -6.670 1.00 0.00 C ATOM 827 CG1 VAL A 57 2.070 13.397 -5.786 1.00 0.00 C ATOM 828 CG2 VAL A 57 1.035 11.131 -5.770 1.00 0.00 C ATOM 0 H VAL A 57 -0.953 12.772 -5.993 1.00 0.00 H new ATOM 0 HA VAL A 57 0.800 13.702 -8.119 1.00 0.00 H new ATOM 0 HB VAL A 57 2.266 11.881 -7.335 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.845 12.989 -5.137 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.498 14.177 -6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.272 13.821 -5.176 1.00 0.00 H new ATOM 0 HG21 VAL A 57 1.865 10.799 -5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.219 11.474 -5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 57 0.690 10.302 -6.387 1.00 0.00 H new ATOM 838 N ILE A 58 0.943 11.505 -9.607 1.00 0.00 N ATOM 839 CA ILE A 58 0.757 10.526 -10.688 1.00 0.00 C ATOM 840 C ILE A 58 0.691 9.076 -10.170 1.00 0.00 C ATOM 841 O ILE A 58 1.547 8.642 -9.396 1.00 0.00 O ATOM 842 CB ILE A 58 1.854 10.683 -11.773 1.00 0.00 C ATOM 843 CG1 ILE A 58 1.676 9.627 -12.887 1.00 0.00 C ATOM 844 CG2 ILE A 58 3.285 10.676 -11.196 1.00 0.00 C ATOM 845 CD1 ILE A 58 2.434 9.963 -14.182 1.00 0.00 C ATOM 0 H ILE A 58 1.860 11.951 -9.626 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.211 10.739 -11.143 1.00 0.00 H new ATOM 0 HB ILE A 58 1.723 11.671 -12.214 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.017 8.660 -12.517 1.00 0.00 H new ATOM 0 HG13 ILE A 58 0.615 9.525 -13.113 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.005 10.789 -12.007 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.398 11.501 -10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 58 3.465 9.733 -10.681 1.00 0.00 H new ATOM 0 HD11 ILE A 58 2.262 9.178 -14.918 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.077 10.914 -14.576 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.501 10.035 -13.971 1.00 0.00 H new ATOM 857 N LEU A 59 -0.330 8.313 -10.591 1.00 0.00 N ATOM 858 CA LEU A 59 -0.458 6.904 -10.277 1.00 0.00 C ATOM 859 C LEU A 59 0.357 6.070 -11.283 1.00 0.00 C ATOM 860 O LEU A 59 0.066 6.109 -12.482 1.00 0.00 O ATOM 861 CB LEU A 59 -1.948 6.447 -10.316 1.00 0.00 C ATOM 862 CG LEU A 59 -2.185 4.996 -9.864 1.00 0.00 C ATOM 863 CD1 LEU A 59 -1.734 4.653 -8.432 1.00 0.00 C ATOM 864 CD2 LEU A 59 -3.679 4.694 -9.975 1.00 0.00 C ATOM 0 H LEU A 59 -1.092 8.673 -11.165 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.077 6.749 -9.268 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.535 7.112 -9.682 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.323 6.563 -11.333 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.566 4.386 -10.521 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.950 3.605 -8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.662 4.828 -8.336 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.270 5.282 -7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.867 3.668 -9.658 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.237 5.379 -9.337 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.000 4.819 -11.009 1.00 0.00 H new ATOM 876 N PRO A 60 1.374 5.333 -10.826 1.00 0.00 N ATOM 877 CA PRO A 60 2.164 4.458 -11.686 1.00 0.00 C ATOM 878 C PRO A 60 1.295 3.254 -12.151 1.00 0.00 C ATOM 879 O PRO A 60 0.782 2.494 -11.332 1.00 0.00 O ATOM 880 CB PRO A 60 3.340 4.010 -10.822 1.00 0.00 C ATOM 881 CG PRO A 60 2.790 4.093 -9.398 1.00 0.00 C ATOM 882 CD PRO A 60 1.831 5.266 -9.451 1.00 0.00 C ATOM 0 HA PRO A 60 2.513 4.953 -12.592 1.00 0.00 H new ATOM 0 HB2 PRO A 60 3.658 2.998 -11.071 1.00 0.00 H new ATOM 0 HB3 PRO A 60 4.206 4.658 -10.956 1.00 0.00 H new ATOM 0 HG2 PRO A 60 2.281 3.173 -9.111 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.585 4.258 -8.671 1.00 0.00 H new ATOM 0 HD2 PRO A 60 0.995 5.120 -8.767 1.00 0.00 H new ATOM 0 HD3 PRO A 60 2.326 6.191 -9.157 1.00 0.00 H new ATOM 890 N GLU A 61 1.124 3.123 -13.465 1.00 0.00 N ATOM 891 CA GLU A 61 0.387 2.016 -14.090 1.00 0.00 C ATOM 892 C GLU A 61 1.253 0.763 -14.273 1.00 0.00 C ATOM 893 O GLU A 61 0.966 -0.266 -13.663 1.00 0.00 O ATOM 894 CB GLU A 61 -0.298 2.440 -15.406 1.00 0.00 C ATOM 895 CG GLU A 61 0.609 3.098 -16.464 1.00 0.00 C ATOM 896 CD GLU A 61 -0.197 3.868 -17.533 1.00 0.00 C ATOM 897 OE1 GLU A 61 -1.252 3.375 -18.004 1.00 0.00 O ATOM 898 OE2 GLU A 61 0.228 4.986 -17.916 1.00 0.00 O ATOM 0 H GLU A 61 1.498 3.791 -14.139 1.00 0.00 H new ATOM 0 HA GLU A 61 -0.406 1.746 -13.393 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.760 1.559 -15.851 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.103 3.134 -15.165 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.300 3.782 -15.971 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.212 2.331 -16.950 1.00 0.00 H new ATOM 905 N PHE A 62 2.302 0.835 -15.096 1.00 0.00 N ATOM 906 CA PHE A 62 3.213 -0.280 -15.347 1.00 0.00 C ATOM 907 C PHE A 62 4.450 -0.154 -14.457 1.00 0.00 C ATOM 908 O PHE A 62 4.867 0.955 -14.102 1.00 0.00 O ATOM 909 CB PHE A 62 3.613 -0.354 -16.832 1.00 0.00 C ATOM 910 CG PHE A 62 2.486 -0.120 -17.824 1.00 0.00 C ATOM 911 CD1 PHE A 62 1.267 -0.805 -17.680 1.00 0.00 C ATOM 912 CD2 PHE A 62 2.641 0.805 -18.875 1.00 0.00 C ATOM 913 CE1 PHE A 62 0.201 -0.556 -18.563 1.00 0.00 C ATOM 914 CE2 PHE A 62 1.573 1.059 -19.757 1.00 0.00 C ATOM 915 CZ PHE A 62 0.351 0.383 -19.598 1.00 0.00 C ATOM 0 H PHE A 62 2.544 1.681 -15.612 1.00 0.00 H new ATOM 0 HA PHE A 62 2.695 -1.207 -15.102 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.395 0.382 -17.017 1.00 0.00 H new ATOM 0 HB3 PHE A 62 4.046 -1.335 -17.025 1.00 0.00 H new ATOM 0 HD1 PHE A 62 1.148 -1.527 -16.886 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.581 1.321 -19.005 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.733 -1.086 -18.446 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.693 1.774 -20.557 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.471 0.585 -20.269 1.00 0.00 H new ATOM 925 N VAL A 63 5.058 -1.291 -14.120 1.00 0.00 N ATOM 926 CA VAL A 63 6.246 -1.346 -13.255 1.00 0.00 C ATOM 927 C VAL A 63 7.155 -2.504 -13.685 1.00 0.00 C ATOM 928 O VAL A 63 6.614 -3.589 -13.906 1.00 0.00 O ATOM 929 CB VAL A 63 5.885 -1.508 -11.757 1.00 0.00 C ATOM 930 CG1 VAL A 63 6.646 -0.446 -10.952 1.00 0.00 C ATOM 931 CG2 VAL A 63 4.413 -1.317 -11.375 1.00 0.00 C ATOM 0 H VAL A 63 4.742 -2.207 -14.439 1.00 0.00 H new ATOM 0 HA VAL A 63 6.765 -0.394 -13.369 1.00 0.00 H new ATOM 0 HB VAL A 63 6.145 -2.544 -11.540 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.402 -0.547 -9.894 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.718 -0.583 -11.092 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.359 0.547 -11.297 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.295 -1.457 -10.300 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.094 -0.311 -11.647 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.802 -2.047 -11.905 1.00 0.00 H new ATOM 941 N PRO A 64 8.484 -2.305 -13.831 1.00 0.00 N ATOM 942 CA PRO A 64 9.449 -3.325 -14.271 1.00 0.00 C ATOM 943 C PRO A 64 9.707 -4.415 -13.198 1.00 0.00 C ATOM 944 O PRO A 64 8.816 -4.775 -12.432 1.00 0.00 O ATOM 945 CB PRO A 64 10.696 -2.512 -14.674 1.00 0.00 C ATOM 946 CG PRO A 64 10.663 -1.344 -13.699 1.00 0.00 C ATOM 947 CD PRO A 64 9.172 -1.027 -13.668 1.00 0.00 C ATOM 0 HA PRO A 64 9.083 -3.919 -15.108 1.00 0.00 H new ATOM 0 HB2 PRO A 64 11.610 -3.097 -14.574 1.00 0.00 H new ATOM 0 HB3 PRO A 64 10.643 -2.177 -15.710 1.00 0.00 H new ATOM 0 HG2 PRO A 64 11.046 -1.618 -12.716 1.00 0.00 H new ATOM 0 HG3 PRO A 64 11.256 -0.499 -14.049 1.00 0.00 H new ATOM 0 HD2 PRO A 64 8.894 -0.552 -12.727 1.00 0.00 H new ATOM 0 HD3 PRO A 64 8.904 -0.335 -14.466 1.00 0.00 H new ATOM 955 N ASN A 65 10.909 -5.006 -13.182 1.00 0.00 N ATOM 956 CA ASN A 65 11.337 -6.063 -12.258 1.00 0.00 C ATOM 957 C ASN A 65 12.619 -5.728 -11.457 1.00 0.00 C ATOM 958 O ASN A 65 13.244 -6.623 -10.889 1.00 0.00 O ATOM 959 CB ASN A 65 11.425 -7.393 -13.029 1.00 0.00 C ATOM 960 CG ASN A 65 12.735 -7.622 -13.774 1.00 0.00 C ATOM 961 OD1 ASN A 65 13.532 -8.483 -13.430 1.00 0.00 O ATOM 962 ND2 ASN A 65 13.003 -6.888 -14.830 1.00 0.00 N ATOM 0 H ASN A 65 11.642 -4.748 -13.843 1.00 0.00 H new ATOM 0 HA ASN A 65 10.581 -6.156 -11.478 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.276 -8.213 -12.327 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.605 -7.435 -13.746 1.00 0.00 H new ATOM 0 HD21 ASN A 65 13.867 -7.040 -15.351 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.347 -6.166 -15.129 1.00 0.00 H new ATOM 969 N THR A 66 13.033 -4.456 -11.427 1.00 0.00 N ATOM 970 CA THR A 66 14.222 -3.960 -10.697 1.00 0.00 C ATOM 971 C THR A 66 13.995 -2.580 -10.059 1.00 0.00 C ATOM 972 O THR A 66 14.930 -1.787 -9.921 1.00 0.00 O ATOM 973 CB THR A 66 15.483 -3.957 -11.591 1.00 0.00 C ATOM 974 OG1 THR A 66 15.226 -3.376 -12.858 1.00 0.00 O ATOM 975 CG2 THR A 66 16.036 -5.364 -11.819 1.00 0.00 C ATOM 0 H THR A 66 12.539 -3.714 -11.923 1.00 0.00 H new ATOM 0 HA THR A 66 14.390 -4.662 -9.881 1.00 0.00 H new ATOM 0 HB THR A 66 16.220 -3.362 -11.052 1.00 0.00 H new ATOM 0 HG1 THR A 66 16.045 -3.389 -13.396 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.921 -5.309 -12.453 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.303 -5.810 -10.861 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.279 -5.978 -12.306 1.00 0.00 H new ATOM 983 N LYS A 67 12.752 -2.269 -9.666 1.00 0.00 N ATOM 984 CA LYS A 67 12.372 -1.007 -9.010 1.00 0.00 C ATOM 985 C LYS A 67 11.252 -1.178 -7.987 1.00 0.00 C ATOM 986 O LYS A 67 10.841 -2.290 -7.662 1.00 0.00 O ATOM 987 CB LYS A 67 12.062 0.052 -10.095 1.00 0.00 C ATOM 988 CG LYS A 67 13.130 1.166 -10.214 1.00 0.00 C ATOM 989 CD LYS A 67 13.427 1.543 -11.680 1.00 0.00 C ATOM 990 CE LYS A 67 14.488 2.648 -11.806 1.00 0.00 C ATOM 991 NZ LYS A 67 13.947 4.000 -11.493 1.00 0.00 N ATOM 0 H LYS A 67 11.963 -2.902 -9.798 1.00 0.00 H new ATOM 0 HA LYS A 67 13.214 -0.652 -8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.965 -0.448 -11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.098 0.510 -9.875 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.789 2.051 -9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.051 0.836 -9.733 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.766 0.657 -12.217 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.506 1.874 -12.160 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.318 2.428 -11.134 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.890 2.647 -12.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.702 4.708 -11.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.173 4.225 -12.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.588 4.013 -10.517 1.00 0.00 H new ATOM 1005 N ALA A 68 10.808 -0.061 -7.422 1.00 0.00 N ATOM 1006 CA ALA A 68 9.692 0.020 -6.491 1.00 0.00 C ATOM 1007 C ALA A 68 8.882 1.275 -6.850 1.00 0.00 C ATOM 1008 O ALA A 68 9.256 2.085 -7.709 1.00 0.00 O ATOM 1009 CB ALA A 68 10.229 -0.003 -5.039 1.00 0.00 C ATOM 0 H ALA A 68 11.233 0.847 -7.608 1.00 0.00 H new ATOM 0 HA ALA A 68 9.020 -0.835 -6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.394 0.058 -4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 68 10.778 -0.929 -4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 68 10.894 0.846 -4.884 1.00 0.00 H new ATOM 1015 N LEU A 69 7.740 1.458 -6.190 1.00 0.00 N ATOM 1016 CA LEU A 69 6.886 2.637 -6.343 1.00 0.00 C ATOM 1017 C LEU A 69 6.115 2.935 -5.056 1.00 0.00 C ATOM 1018 O LEU A 69 5.796 2.024 -4.286 1.00 0.00 O ATOM 1019 CB LEU A 69 5.963 2.436 -7.563 1.00 0.00 C ATOM 1020 CG LEU A 69 4.771 1.453 -7.423 1.00 0.00 C ATOM 1021 CD1 LEU A 69 4.172 1.179 -8.802 1.00 0.00 C ATOM 1022 CD2 LEU A 69 5.097 0.071 -6.855 1.00 0.00 C ATOM 0 H LEU A 69 7.375 0.780 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 69 7.502 3.517 -6.527 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.561 3.410 -7.841 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.579 2.096 -8.395 1.00 0.00 H new ATOM 0 HG LEU A 69 4.107 1.959 -6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.334 0.488 -8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.822 2.114 -9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.932 0.739 -9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.186 -0.526 -6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.821 -0.426 -7.500 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.516 0.178 -5.855 1.00 0.00 H new ATOM 1034 N LEU A 70 5.844 4.219 -4.826 1.00 0.00 N ATOM 1035 CA LEU A 70 5.065 4.695 -3.685 1.00 0.00 C ATOM 1036 C LEU A 70 3.920 5.593 -4.134 1.00 0.00 C ATOM 1037 O LEU A 70 3.943 6.139 -5.235 1.00 0.00 O ATOM 1038 CB LEU A 70 5.985 5.430 -2.677 1.00 0.00 C ATOM 1039 CG LEU A 70 6.087 4.649 -1.355 1.00 0.00 C ATOM 1040 CD1 LEU A 70 7.379 4.956 -0.620 1.00 0.00 C ATOM 1041 CD2 LEU A 70 4.990 5.069 -0.393 1.00 0.00 C ATOM 0 H LEU A 70 6.165 4.970 -5.438 1.00 0.00 H new ATOM 0 HA LEU A 70 4.626 3.831 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.978 5.553 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.595 6.429 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 70 6.020 3.597 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.414 4.386 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.228 4.682 -1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.424 6.021 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.083 4.503 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.082 6.134 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.017 4.872 -0.842 1.00 0.00 H new ATOM 1053 N TYR A 71 2.947 5.782 -3.256 1.00 0.00 N ATOM 1054 CA TYR A 71 1.822 6.680 -3.433 1.00 0.00 C ATOM 1055 C TYR A 71 1.492 7.372 -2.110 1.00 0.00 C ATOM 1056 O TYR A 71 1.890 6.926 -1.028 1.00 0.00 O ATOM 1057 CB TYR A 71 0.616 5.896 -3.964 1.00 0.00 C ATOM 1058 CG TYR A 71 -0.304 6.627 -4.920 1.00 0.00 C ATOM 1059 CD1 TYR A 71 0.199 7.348 -6.022 1.00 0.00 C ATOM 1060 CD2 TYR A 71 -1.692 6.533 -4.717 1.00 0.00 C ATOM 1061 CE1 TYR A 71 -0.699 7.953 -6.919 1.00 0.00 C ATOM 1062 CE2 TYR A 71 -2.584 7.088 -5.646 1.00 0.00 C ATOM 1063 CZ TYR A 71 -2.088 7.796 -6.757 1.00 0.00 C ATOM 1064 OH TYR A 71 -2.944 8.317 -7.675 1.00 0.00 O ATOM 0 H TYR A 71 2.921 5.291 -2.362 1.00 0.00 H new ATOM 0 HA TYR A 71 2.079 7.450 -4.161 1.00 0.00 H new ATOM 0 HB2 TYR A 71 0.986 5.001 -4.465 1.00 0.00 H new ATOM 0 HB3 TYR A 71 0.025 5.562 -3.111 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.264 7.435 -6.176 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.074 6.030 -3.840 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.319 8.544 -7.740 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.649 6.972 -5.509 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.867 8.117 -7.412 1.00 0.00 H new ATOM 1074 N SER A 72 0.724 8.447 -2.230 1.00 0.00 N ATOM 1075 CA SER A 72 0.342 9.339 -1.140 1.00 0.00 C ATOM 1076 C SER A 72 -1.155 9.682 -1.228 1.00 0.00 C ATOM 1077 O SER A 72 -1.905 9.021 -1.951 1.00 0.00 O ATOM 1078 CB SER A 72 1.231 10.589 -1.172 1.00 0.00 C ATOM 1079 OG SER A 72 2.599 10.250 -1.016 1.00 0.00 O ATOM 0 H SER A 72 0.333 8.734 -3.127 1.00 0.00 H new ATOM 0 HA SER A 72 0.495 8.843 -0.181 1.00 0.00 H new ATOM 0 HB2 SER A 72 1.089 11.115 -2.116 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.930 11.273 -0.378 1.00 0.00 H new ATOM 0 HG SER A 72 3.143 11.065 -1.042 1.00 0.00 H new ATOM 1085 N GLY A 73 -1.617 10.691 -0.485 1.00 0.00 N ATOM 1086 CA GLY A 73 -2.998 11.170 -0.549 1.00 0.00 C ATOM 1087 C GLY A 73 -3.166 12.610 -0.063 1.00 0.00 C ATOM 1088 O GLY A 73 -2.189 13.250 0.342 1.00 0.00 O ATOM 0 H GLY A 73 -1.038 11.201 0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.352 11.098 -1.577 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.630 10.516 0.052 1.00 0.00 H new ATOM 1092 N ARG A 74 -4.400 13.132 -0.125 1.00 0.00 N ATOM 1093 CA ARG A 74 -4.728 14.527 0.218 1.00 0.00 C ATOM 1094 C ARG A 74 -6.123 14.665 0.846 1.00 0.00 C ATOM 1095 O ARG A 74 -7.011 13.853 0.593 1.00 0.00 O ATOM 1096 CB ARG A 74 -4.607 15.378 -1.067 1.00 0.00 C ATOM 1097 CG ARG A 74 -4.244 16.856 -0.866 1.00 0.00 C ATOM 1098 CD ARG A 74 -4.215 17.536 -2.246 1.00 0.00 C ATOM 1099 NE ARG A 74 -4.268 19.006 -2.148 1.00 0.00 N ATOM 1100 CZ ARG A 74 -4.350 19.859 -3.156 1.00 0.00 C ATOM 1101 NH1 ARG A 74 -4.318 19.474 -4.403 1.00 0.00 N ATOM 1102 NH2 ARG A 74 -4.468 21.136 -2.930 1.00 0.00 N ATOM 0 H ARG A 74 -5.212 12.590 -0.419 1.00 0.00 H new ATOM 0 HA ARG A 74 -4.027 14.881 0.974 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -3.853 14.924 -1.710 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.555 15.327 -1.603 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -4.974 17.342 -0.218 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -3.274 16.946 -0.377 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -3.308 17.242 -2.774 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.058 17.183 -2.840 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.239 19.405 -1.210 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.227 18.483 -4.629 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -4.384 20.164 -5.152 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.498 21.484 -1.972 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.531 21.789 -3.711 1.00 0.00 H new ATOM 1232 N ALA A 84 -4.157 9.475 4.465 1.00 0.00 N ATOM 1233 CA ALA A 84 -5.266 9.157 3.558 1.00 0.00 C ATOM 1234 C ALA A 84 -5.631 7.667 3.593 1.00 0.00 C ATOM 1235 O ALA A 84 -4.941 6.868 4.231 1.00 0.00 O ATOM 1236 CB ALA A 84 -4.700 9.526 2.141 1.00 0.00 C ATOM 0 HA ALA A 84 -6.175 9.694 3.829 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.457 9.324 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.437 10.583 2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.813 8.927 1.936 1.00 0.00 H new ATOM 1242 N VAL A 85 -6.709 7.276 2.904 1.00 0.00 N ATOM 1243 CA VAL A 85 -7.256 5.909 2.900 1.00 0.00 C ATOM 1244 C VAL A 85 -7.790 5.475 1.528 1.00 0.00 C ATOM 1245 O VAL A 85 -8.776 6.024 1.020 1.00 0.00 O ATOM 1246 CB VAL A 85 -8.403 5.744 3.926 1.00 0.00 C ATOM 1247 CG1 VAL A 85 -8.723 4.253 4.138 1.00 0.00 C ATOM 1248 CG2 VAL A 85 -8.092 6.352 5.300 1.00 0.00 C ATOM 0 H VAL A 85 -7.242 7.917 2.317 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.411 5.274 3.169 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.251 6.280 3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.532 4.154 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.028 3.808 3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.837 3.740 4.511 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.941 6.198 5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.209 5.870 5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.905 7.420 5.191 1.00 0.00 H new ATOM 1258 N ALA A 86 -7.128 4.484 0.934 1.00 0.00 N ATOM 1259 CA ALA A 86 -7.475 3.878 -0.350 1.00 0.00 C ATOM 1260 C ALA A 86 -6.928 2.442 -0.451 1.00 0.00 C ATOM 1261 O ALA A 86 -6.160 1.964 0.389 1.00 0.00 O ATOM 1262 CB ALA A 86 -7.011 4.758 -1.517 1.00 0.00 C ATOM 0 H ALA A 86 -6.299 4.063 1.353 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.561 3.810 -0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.282 4.284 -2.460 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.492 5.734 -1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.929 4.883 -1.471 1.00 0.00 H new ATOM 1268 N ALA A 87 -7.352 1.745 -1.503 1.00 0.00 N ATOM 1269 CA ALA A 87 -6.894 0.414 -1.881 1.00 0.00 C ATOM 1270 C ALA A 87 -7.052 0.250 -3.403 1.00 0.00 C ATOM 1271 O ALA A 87 -8.146 0.452 -3.943 1.00 0.00 O ATOM 1272 CB ALA A 87 -7.710 -0.612 -1.077 1.00 0.00 C ATOM 0 H ALA A 87 -8.057 2.111 -2.143 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.840 0.259 -1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.388 -1.620 -1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -7.552 -0.447 -0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.769 -0.497 -1.309 1.00 0.00 H new ATOM 1278 N PHE A 88 -5.961 -0.083 -4.097 1.00 0.00 N ATOM 1279 CA PHE A 88 -5.936 -0.336 -5.546 1.00 0.00 C ATOM 1280 C PHE A 88 -5.270 -1.673 -5.885 1.00 0.00 C ATOM 1281 O PHE A 88 -4.546 -2.254 -5.072 1.00 0.00 O ATOM 1282 CB PHE A 88 -5.332 0.833 -6.297 1.00 0.00 C ATOM 1283 CG PHE A 88 -4.188 1.551 -5.610 1.00 0.00 C ATOM 1284 CD1 PHE A 88 -2.914 0.960 -5.553 1.00 0.00 C ATOM 1285 CD2 PHE A 88 -4.432 2.793 -4.993 1.00 0.00 C ATOM 1286 CE1 PHE A 88 -1.865 1.649 -4.922 1.00 0.00 C ATOM 1287 CE2 PHE A 88 -3.386 3.470 -4.356 1.00 0.00 C ATOM 1288 CZ PHE A 88 -2.095 2.915 -4.356 1.00 0.00 C ATOM 0 H PHE A 88 -5.046 -0.188 -3.659 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.968 -0.425 -5.885 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -4.980 0.474 -7.264 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -6.122 1.558 -6.495 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.743 -0.013 -5.989 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.423 3.222 -5.011 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.881 1.206 -4.872 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.570 4.415 -3.867 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.275 3.464 -3.919 1.00 0.00 H new ATOM 1298 N ALA A 89 -5.493 -2.144 -7.112 1.00 0.00 N ATOM 1299 CA ALA A 89 -5.023 -3.450 -7.559 1.00 0.00 C ATOM 1300 C ALA A 89 -4.113 -3.389 -8.788 1.00 0.00 C ATOM 1301 O ALA A 89 -4.334 -2.607 -9.729 1.00 0.00 O ATOM 1302 CB ALA A 89 -6.278 -4.342 -7.765 1.00 0.00 C ATOM 0 H ALA A 89 -6.007 -1.626 -7.825 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.376 -3.887 -6.799 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.970 -5.332 -8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -6.820 -4.431 -6.823 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -6.926 -3.890 -8.516 1.00 0.00 H new ATOM 1308 N TYR A 90 -3.098 -4.265 -8.801 1.00 0.00 N ATOM 1309 CA TYR A 90 -2.044 -4.361 -9.787 1.00 0.00 C ATOM 1310 C TYR A 90 -2.007 -5.759 -10.425 1.00 0.00 C ATOM 1311 O TYR A 90 -1.725 -6.761 -9.766 1.00 0.00 O ATOM 1312 CB TYR A 90 -0.679 -4.087 -9.118 1.00 0.00 C ATOM 1313 CG TYR A 90 -0.353 -2.623 -8.947 1.00 0.00 C ATOM 1314 CD1 TYR A 90 0.217 -1.909 -10.019 1.00 0.00 C ATOM 1315 CD2 TYR A 90 -0.593 -1.974 -7.718 1.00 0.00 C ATOM 1316 CE1 TYR A 90 0.506 -0.539 -9.884 1.00 0.00 C ATOM 1317 CE2 TYR A 90 -0.306 -0.601 -7.582 1.00 0.00 C ATOM 1318 CZ TYR A 90 0.214 0.125 -8.674 1.00 0.00 C ATOM 1319 OH TYR A 90 0.406 1.465 -8.569 1.00 0.00 O ATOM 0 H TYR A 90 -2.997 -4.967 -8.068 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.243 -3.622 -10.563 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.664 -4.567 -8.139 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.105 -4.554 -9.714 1.00 0.00 H new ATOM 0 HD1 TYR A 90 0.433 -2.415 -10.948 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -0.996 -2.528 -6.883 1.00 0.00 H new ATOM 0 HE1 TYR A 90 0.951 0.004 -10.705 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -0.484 -0.104 -6.640 1.00 0.00 H new ATOM 0 HH TYR A 90 0.548 1.846 -9.461 1.00 0.00 H new ATOM 1329 N TYR A 91 -2.310 -5.851 -11.729 1.00 0.00 N ATOM 1330 CA TYR A 91 -2.244 -7.013 -12.475 1.00 0.00 C ATOM 1331 C TYR A 91 -0.789 -7.534 -12.643 1.00 0.00 C ATOM 1332 O TYR A 91 0.036 -6.856 -13.250 1.00 0.00 O ATOM 1333 CB TYR A 91 -2.820 -6.739 -13.949 1.00 0.00 C ATOM 1334 CG TYR A 91 -3.448 -7.917 -14.621 1.00 0.00 C ATOM 1335 CD1 TYR A 91 -4.766 -8.280 -14.292 1.00 0.00 C ATOM 1336 CD2 TYR A 91 -2.740 -8.644 -15.593 1.00 0.00 C ATOM 1337 CE1 TYR A 91 -5.390 -9.367 -14.934 1.00 0.00 C ATOM 1338 CE2 TYR A 91 -3.360 -9.728 -16.252 1.00 0.00 C ATOM 1339 CZ TYR A 91 -4.688 -10.089 -15.926 1.00 0.00 C ATOM 1340 OH TYR A 91 -5.281 -11.125 -16.575 1.00 0.00 O ATOM 0 H TYR A 91 -2.619 -5.046 -12.275 1.00 0.00 H new ATOM 0 HA TYR A 91 -2.829 -7.760 -11.938 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -3.559 -5.940 -13.889 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -2.007 -6.375 -14.577 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -5.304 -7.721 -13.541 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.723 -8.374 -15.836 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -6.399 -9.647 -14.670 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.820 -10.282 -17.006 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.654 -11.506 -17.225 1.00 0.00 H new ATOM 1350 N MET A 92 -0.465 -8.634 -11.967 1.00 0.00 N ATOM 1351 CA MET A 92 0.881 -9.240 -12.026 1.00 0.00 C ATOM 1352 C MET A 92 1.033 -9.949 -13.482 1.00 0.00 C ATOM 1353 O MET A 92 0.084 -10.414 -14.085 1.00 0.00 O ATOM 1354 CB MET A 92 1.008 -10.339 -10.973 1.00 0.00 C ATOM 1355 CG MET A 92 1.769 -9.796 -9.735 1.00 0.00 C ATOM 1356 SD MET A 92 1.948 -11.026 -8.420 1.00 0.00 S ATOM 1357 CE MET A 92 3.276 -12.065 -9.100 1.00 0.00 C ATOM 0 H MET A 92 -1.117 -9.135 -11.364 1.00 0.00 H new ATOM 0 HA MET A 92 1.637 -8.473 -11.855 1.00 0.00 H new ATOM 0 HB2 MET A 92 0.019 -10.689 -10.678 1.00 0.00 H new ATOM 0 HB3 MET A 92 1.538 -11.195 -11.390 1.00 0.00 H new ATOM 0 HG2 MET A 92 2.757 -9.455 -10.043 1.00 0.00 H new ATOM 0 HG3 MET A 92 1.241 -8.927 -9.343 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.009 -13.116 -8.988 1.00 0.00 H new ATOM 0 HE2 MET A 92 3.412 -11.836 -10.157 1.00 0.00 H new ATOM 0 HE3 MET A 92 4.204 -11.867 -8.563 1.00 0.00 H new ATOM 1367 N SER A 93 2.286 -10.080 -13.910 1.00 0.00 N ATOM 1368 CA SER A 93 2.637 -10.741 -15.188 1.00 0.00 C ATOM 1369 C SER A 93 2.161 -12.208 -15.277 1.00 0.00 C ATOM 1370 O SER A 93 1.928 -12.743 -16.364 1.00 0.00 O ATOM 1371 CB SER A 93 4.157 -10.696 -15.427 1.00 0.00 C ATOM 1372 OG SER A 93 4.479 -10.735 -16.811 1.00 0.00 O ATOM 0 H SER A 93 3.093 -9.736 -13.390 1.00 0.00 H new ATOM 0 HA SER A 93 2.112 -10.178 -15.960 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.567 -9.788 -14.985 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.629 -11.538 -14.921 1.00 0.00 H new ATOM 0 HG SER A 93 5.452 -10.703 -16.921 1.00 0.00 H new ATOM 1378 N SER A 94 1.961 -12.843 -14.114 1.00 0.00 N ATOM 1379 CA SER A 94 1.414 -14.198 -13.929 1.00 0.00 C ATOM 1380 C SER A 94 -0.077 -14.336 -14.310 1.00 0.00 C ATOM 1381 O SER A 94 -0.600 -15.453 -14.344 1.00 0.00 O ATOM 1382 CB SER A 94 1.619 -14.598 -12.458 1.00 0.00 C ATOM 1383 OG SER A 94 1.410 -15.985 -12.243 1.00 0.00 O ATOM 0 H SER A 94 2.189 -12.400 -13.224 1.00 0.00 H new ATOM 0 HA SER A 94 1.949 -14.861 -14.608 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.630 -14.333 -12.149 1.00 0.00 H new ATOM 0 HB3 SER A 94 0.934 -14.028 -11.830 1.00 0.00 H new ATOM 0 HG SER A 94 0.742 -16.317 -12.878 1.00 0.00 H new ATOM 1389 N GLY A 95 -0.786 -13.230 -14.583 1.00 0.00 N ATOM 1390 CA GLY A 95 -2.221 -13.214 -14.912 1.00 0.00 C ATOM 1391 C GLY A 95 -3.160 -13.085 -13.699 1.00 0.00 C ATOM 1392 O GLY A 95 -4.376 -13.234 -13.845 1.00 0.00 O ATOM 0 H GLY A 95 -0.368 -12.300 -14.581 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -2.414 -12.385 -15.593 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.467 -14.131 -15.448 1.00 0.00 H new ATOM 1396 N ASN A 96 -2.603 -12.836 -12.508 1.00 0.00 N ATOM 1397 CA ASN A 96 -3.323 -12.574 -11.256 1.00 0.00 C ATOM 1398 C ASN A 96 -3.314 -11.061 -10.935 1.00 0.00 C ATOM 1399 O ASN A 96 -2.640 -10.296 -11.619 1.00 0.00 O ATOM 1400 CB ASN A 96 -2.664 -13.391 -10.126 1.00 0.00 C ATOM 1401 CG ASN A 96 -2.732 -14.904 -10.295 1.00 0.00 C ATOM 1402 OD1 ASN A 96 -3.606 -15.450 -10.954 1.00 0.00 O ATOM 1403 ND2 ASN A 96 -1.846 -15.632 -9.652 1.00 0.00 N ATOM 0 H ASN A 96 -1.591 -12.810 -12.385 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.365 -12.879 -11.354 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.617 -13.097 -10.049 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.140 -13.125 -9.182 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.888 -16.650 -9.703 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.116 -15.179 -9.102 1.00 0.00 H new ATOM 1410 N THR A 97 -4.001 -10.615 -9.879 1.00 0.00 N ATOM 1411 CA THR A 97 -4.105 -9.195 -9.497 1.00 0.00 C ATOM 1412 C THR A 97 -3.801 -8.967 -8.003 1.00 0.00 C ATOM 1413 O THR A 97 -4.644 -9.262 -7.158 1.00 0.00 O ATOM 1414 CB THR A 97 -5.501 -8.640 -9.830 1.00 0.00 C ATOM 1415 OG1 THR A 97 -5.784 -8.746 -11.206 1.00 0.00 O ATOM 1416 CG2 THR A 97 -5.624 -7.160 -9.506 1.00 0.00 C ATOM 0 H THR A 97 -4.511 -11.238 -9.252 1.00 0.00 H new ATOM 0 HA THR A 97 -3.353 -8.660 -10.077 1.00 0.00 H new ATOM 0 HB THR A 97 -6.190 -9.232 -9.227 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.085 -9.656 -11.409 1.00 0.00 H new ATOM 0 HG21 THR A 97 -6.627 -6.814 -9.758 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.443 -7.004 -8.442 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.890 -6.599 -10.085 1.00 0.00 H new ATOM 1424 N LEU A 98 -2.619 -8.445 -7.646 1.00 0.00 N ATOM 1425 CA LEU A 98 -2.271 -8.089 -6.278 1.00 0.00 C ATOM 1426 C LEU A 98 -3.079 -6.878 -5.810 1.00 0.00 C ATOM 1427 O LEU A 98 -2.957 -5.800 -6.379 1.00 0.00 O ATOM 1428 CB LEU A 98 -0.745 -7.783 -6.158 1.00 0.00 C ATOM 1429 CG LEU A 98 -0.337 -7.226 -4.784 1.00 0.00 C ATOM 1430 CD1 LEU A 98 -0.482 -8.245 -3.647 1.00 0.00 C ATOM 1431 CD2 LEU A 98 1.119 -6.777 -4.816 1.00 0.00 C ATOM 0 H LEU A 98 -1.872 -8.259 -8.315 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.512 -8.940 -5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.183 -8.697 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.465 -7.066 -6.930 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.014 -6.394 -4.587 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.177 -7.786 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.522 -8.564 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.150 -9.110 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.400 -6.384 -3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.756 -7.626 -5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.243 -5.999 -5.570 1.00 0.00 H new ATOM 1443 N GLY A 99 -3.878 -7.042 -4.764 1.00 0.00 N ATOM 1444 CA GLY A 99 -4.622 -5.982 -4.126 1.00 0.00 C ATOM 1445 C GLY A 99 -3.844 -5.398 -2.944 1.00 0.00 C ATOM 1446 O GLY A 99 -3.739 -6.055 -1.911 1.00 0.00 O ATOM 0 H GLY A 99 -4.026 -7.952 -4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.834 -5.195 -4.850 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -5.582 -6.364 -3.780 1.00 0.00 H new ATOM 1450 N VAL A 100 -3.274 -4.216 -3.130 1.00 0.00 N ATOM 1451 CA VAL A 100 -2.601 -3.524 -2.029 1.00 0.00 C ATOM 1452 C VAL A 100 -3.613 -2.806 -1.117 1.00 0.00 C ATOM 1453 O VAL A 100 -4.749 -2.569 -1.496 1.00 0.00 O ATOM 1454 CB VAL A 100 -1.594 -2.445 -2.571 1.00 0.00 C ATOM 1455 CG1 VAL A 100 -2.158 -1.038 -2.764 1.00 0.00 C ATOM 1456 CG2 VAL A 100 -0.383 -2.340 -1.634 1.00 0.00 C ATOM 0 H VAL A 100 -3.261 -3.717 -4.020 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.067 -4.287 -1.463 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.330 -2.808 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.375 -0.380 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.980 -1.070 -3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.523 -0.658 -1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.309 -1.590 -2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.718 -2.050 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.120 -3.305 -1.581 1.00 0.00 H new ATOM 1466 N MET A 101 -3.166 -2.465 0.077 1.00 0.00 N ATOM 1467 CA MET A 101 -4.002 -1.784 1.032 1.00 0.00 C ATOM 1468 C MET A 101 -3.159 -0.887 1.966 1.00 0.00 C ATOM 1469 O MET A 101 -1.983 -1.160 2.209 1.00 0.00 O ATOM 1470 CB MET A 101 -4.872 -2.746 1.878 1.00 0.00 C ATOM 1471 CG MET A 101 -4.170 -3.643 2.887 1.00 0.00 C ATOM 1472 SD MET A 101 -3.036 -4.894 2.236 1.00 0.00 S ATOM 1473 CE MET A 101 -1.504 -4.329 2.997 1.00 0.00 C ATOM 0 H MET A 101 -2.219 -2.653 0.405 1.00 0.00 H new ATOM 0 HA MET A 101 -4.681 -1.166 0.445 1.00 0.00 H new ATOM 0 HB2 MET A 101 -5.605 -2.146 2.418 1.00 0.00 H new ATOM 0 HB3 MET A 101 -5.427 -3.386 1.192 1.00 0.00 H new ATOM 0 HG2 MET A 101 -3.612 -3.006 3.574 1.00 0.00 H new ATOM 0 HG3 MET A 101 -4.934 -4.153 3.474 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.894 -5.190 3.269 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.956 -3.705 2.291 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.734 -3.750 3.891 1.00 0.00 H new ATOM 1483 N PHE A 102 -3.779 0.200 2.420 1.00 0.00 N ATOM 1484 CA PHE A 102 -3.167 1.142 3.320 1.00 0.00 C ATOM 1485 C PHE A 102 -4.230 1.897 4.139 1.00 0.00 C ATOM 1486 O PHE A 102 -5.368 2.061 3.717 1.00 0.00 O ATOM 1487 CB PHE A 102 -2.254 2.111 2.627 1.00 0.00 C ATOM 1488 CG PHE A 102 -2.958 3.118 1.727 1.00 0.00 C ATOM 1489 CD1 PHE A 102 -3.368 4.358 2.256 1.00 0.00 C ATOM 1490 CD2 PHE A 102 -3.118 2.872 0.347 1.00 0.00 C ATOM 1491 CE1 PHE A 102 -3.829 5.372 1.401 1.00 0.00 C ATOM 1492 CE2 PHE A 102 -3.575 3.892 -0.506 1.00 0.00 C ATOM 1493 CZ PHE A 102 -3.887 5.155 0.018 1.00 0.00 C ATOM 0 H PHE A 102 -4.735 0.444 2.162 1.00 0.00 H new ATOM 0 HA PHE A 102 -2.548 0.554 3.998 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.684 2.654 3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.537 1.549 2.029 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.328 4.529 3.322 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.889 1.896 -0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.140 6.322 1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.686 3.703 -1.564 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.172 5.960 -0.644 1.00 0.00 H new ATOM 1503 N SER A 103 -3.828 2.365 5.314 1.00 0.00 N ATOM 1504 CA SER A 103 -4.617 3.213 6.211 1.00 0.00 C ATOM 1505 C SER A 103 -3.634 3.911 7.166 1.00 0.00 C ATOM 1506 O SER A 103 -2.524 3.414 7.386 1.00 0.00 O ATOM 1507 CB SER A 103 -5.633 2.407 6.981 1.00 0.00 C ATOM 1508 OG SER A 103 -6.613 3.270 7.536 1.00 0.00 O ATOM 0 H SER A 103 -2.902 2.157 5.688 1.00 0.00 H new ATOM 0 HA SER A 103 -5.178 3.947 5.633 1.00 0.00 H new ATOM 0 HB2 SER A 103 -6.107 1.679 6.323 1.00 0.00 H new ATOM 0 HB3 SER A 103 -5.139 1.845 7.774 1.00 0.00 H new ATOM 0 HG SER A 103 -7.271 2.741 8.033 1.00 0.00 H new ATOM 1514 N VAL A 104 -4.013 5.040 7.752 1.00 0.00 N ATOM 1515 CA VAL A 104 -3.162 5.774 8.699 1.00 0.00 C ATOM 1516 C VAL A 104 -3.896 5.908 10.037 1.00 0.00 C ATOM 1517 O VAL A 104 -4.741 6.800 10.175 1.00 0.00 O ATOM 1518 CB VAL A 104 -2.667 7.126 8.151 1.00 0.00 C ATOM 1519 CG1 VAL A 104 -1.422 7.571 8.924 1.00 0.00 C ATOM 1520 CG2 VAL A 104 -2.310 7.077 6.662 1.00 0.00 C ATOM 0 H VAL A 104 -4.919 5.479 7.588 1.00 0.00 H new ATOM 0 HA VAL A 104 -2.250 5.198 8.856 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.490 7.829 8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.074 8.528 8.534 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.668 7.678 9.980 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.636 6.825 8.808 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.968 8.060 6.337 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.517 6.346 6.502 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.190 6.790 6.086 1.00 0.00 H new ATOM 1530 N PRO A 105 -3.645 5.003 11.003 1.00 0.00 N ATOM 1531 CA PRO A 105 -4.330 5.038 12.286 1.00 0.00 C ATOM 1532 C PRO A 105 -3.886 6.239 13.138 1.00 0.00 C ATOM 1533 O PRO A 105 -2.833 6.845 12.920 1.00 0.00 O ATOM 1534 CB PRO A 105 -4.010 3.693 12.949 1.00 0.00 C ATOM 1535 CG PRO A 105 -2.633 3.349 12.390 1.00 0.00 C ATOM 1536 CD PRO A 105 -2.695 3.895 10.965 1.00 0.00 C ATOM 0 HA PRO A 105 -5.406 5.172 12.170 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -3.995 3.773 14.036 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -4.749 2.933 12.696 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -1.835 3.816 12.967 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -2.449 2.275 12.403 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -1.713 4.233 10.633 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -3.020 3.125 10.265 1.00 0.00 H new ATOM 1667 N ASN A 113 -3.154 -1.864 14.639 1.00 0.00 N ATOM 1668 CA ASN A 113 -3.017 -1.695 13.184 1.00 0.00 C ATOM 1669 C ASN A 113 -3.145 -3.017 12.425 1.00 0.00 C ATOM 1670 O ASN A 113 -2.475 -4.022 12.692 1.00 0.00 O ATOM 1671 CB ASN A 113 -1.604 -1.010 12.916 1.00 0.00 C ATOM 1672 CG ASN A 113 -0.433 -1.552 13.706 1.00 0.00 C ATOM 1673 OD1 ASN A 113 -0.449 -2.612 14.306 1.00 0.00 O ATOM 1674 ND2 ASN A 113 0.651 -0.822 13.754 1.00 0.00 N ATOM 0 HA ASN A 113 -3.828 -1.068 12.813 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.374 -1.106 11.855 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -1.695 0.055 13.128 1.00 0.00 H new ATOM 0 HD21 ASN A 113 1.460 -1.144 14.286 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.688 0.069 13.260 1.00 0.00 H new ATOM 1681 N TRP A 114 -4.069 -3.036 11.462 1.00 0.00 N ATOM 1682 CA TRP A 114 -4.361 -4.179 10.582 1.00 0.00 C ATOM 1683 C TRP A 114 -3.550 -4.136 9.280 1.00 0.00 C ATOM 1684 O TRP A 114 -3.097 -3.070 8.854 1.00 0.00 O ATOM 1685 CB TRP A 114 -5.859 -4.170 10.268 1.00 0.00 C ATOM 1686 CG TRP A 114 -6.230 -3.128 9.263 1.00 0.00 C ATOM 1687 CD1 TRP A 114 -6.478 -1.824 9.530 1.00 0.00 C ATOM 1688 CD2 TRP A 114 -6.306 -3.278 7.812 1.00 0.00 C ATOM 1689 NE1 TRP A 114 -6.662 -1.142 8.344 1.00 0.00 N ATOM 1690 CE2 TRP A 114 -6.576 -1.987 7.258 1.00 0.00 C ATOM 1691 CE3 TRP A 114 -6.185 -4.365 6.910 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 -6.772 -1.782 5.889 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 -6.403 -4.165 5.539 1.00 0.00 C ATOM 1694 CH2 TRP A 114 -6.711 -2.891 5.035 1.00 0.00 C ATOM 0 H TRP A 114 -4.658 -2.228 11.263 1.00 0.00 H new ATOM 0 HA TRP A 114 -4.076 -5.096 11.098 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -6.154 -5.151 9.895 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -6.418 -3.998 11.188 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.525 -1.386 10.516 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -6.839 -0.140 8.279 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -5.925 -5.346 7.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -6.966 -0.793 5.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -6.333 -5.003 4.861 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -6.903 -2.765 3.980 1.00 0.00 H new ATOM 1705 N TRP A 115 -3.385 -5.293 8.637 1.00 0.00 N ATOM 1706 CA TRP A 115 -2.732 -5.427 7.332 1.00 0.00 C ATOM 1707 C TRP A 115 -3.041 -6.812 6.725 1.00 0.00 C ATOM 1708 O TRP A 115 -2.837 -7.838 7.376 1.00 0.00 O ATOM 1709 CB TRP A 115 -1.217 -5.168 7.435 1.00 0.00 C ATOM 1710 CG TRP A 115 -0.343 -6.313 7.828 1.00 0.00 C ATOM 1711 CD1 TRP A 115 -0.099 -6.709 9.094 1.00 0.00 C ATOM 1712 CD2 TRP A 115 0.404 -7.221 6.967 1.00 0.00 C ATOM 1713 NE1 TRP A 115 0.736 -7.813 9.081 1.00 0.00 N ATOM 1714 CE2 TRP A 115 1.100 -8.151 7.795 1.00 0.00 C ATOM 1715 CE3 TRP A 115 0.568 -7.343 5.572 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 1.943 -9.139 7.265 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 1.410 -8.330 5.030 1.00 0.00 C ATOM 1718 CH2 TRP A 115 2.105 -9.221 5.872 1.00 0.00 C ATOM 0 H TRP A 115 -3.708 -6.183 9.016 1.00 0.00 H new ATOM 0 HA TRP A 115 -3.134 -4.668 6.661 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -0.873 -4.800 6.468 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -1.062 -4.365 8.156 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -0.494 -6.237 9.981 1.00 0.00 H new ATOM 0 HE1 TRP A 115 1.043 -8.312 9.916 1.00 0.00 H new ATOM 0 HE3 TRP A 115 0.041 -6.670 4.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 2.460 -9.826 7.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 1.525 -8.406 3.959 1.00 0.00 H new ATOM 0 HH2 TRP A 115 2.761 -9.966 5.447 1.00 0.00 H new ATOM 1729 N ASP A 116 -3.549 -6.862 5.486 1.00 0.00 N ATOM 1730 CA ASP A 116 -3.841 -8.115 4.802 1.00 0.00 C ATOM 1731 C ASP A 116 -3.928 -8.018 3.271 1.00 0.00 C ATOM 1732 O ASP A 116 -4.984 -7.753 2.684 1.00 0.00 O ATOM 1733 CB ASP A 116 -5.090 -8.828 5.378 1.00 0.00 C ATOM 1734 CG ASP A 116 -6.241 -7.922 5.805 1.00 0.00 C ATOM 1735 OD1 ASP A 116 -6.943 -7.413 4.903 1.00 0.00 O ATOM 1736 OD2 ASP A 116 -6.476 -7.789 7.033 1.00 0.00 O ATOM 0 H ASP A 116 -3.767 -6.031 4.936 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.964 -8.728 5.008 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.463 -9.527 4.629 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.781 -9.420 6.240 1.00 0.00 H new ATOM 1741 N VAL A 117 -2.788 -8.232 2.587 1.00 0.00 N ATOM 1742 CA VAL A 117 -2.801 -8.269 1.115 1.00 0.00 C ATOM 1743 C VAL A 117 -3.520 -9.549 0.637 1.00 0.00 C ATOM 1744 O VAL A 117 -3.487 -10.584 1.300 1.00 0.00 O ATOM 1745 CB VAL A 117 -1.383 -8.279 0.497 1.00 0.00 C ATOM 1746 CG1 VAL A 117 -0.769 -6.876 0.425 1.00 0.00 C ATOM 1747 CG2 VAL A 117 -0.406 -9.186 1.243 1.00 0.00 C ATOM 0 H VAL A 117 -1.874 -8.378 3.015 1.00 0.00 H new ATOM 0 HA VAL A 117 -3.315 -7.364 0.791 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.531 -8.671 -0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.226 -6.936 -0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.400 -6.234 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.696 -6.459 1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.569 -9.147 0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.312 -8.849 2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -0.777 -10.211 1.229 1.00 0.00 H new ATOM 1757 N LYS A 118 -4.137 -9.468 -0.538 1.00 0.00 N ATOM 1758 CA LYS A 118 -4.787 -10.581 -1.228 1.00 0.00 C ATOM 1759 C LYS A 118 -4.549 -10.432 -2.737 1.00 0.00 C ATOM 1760 O LYS A 118 -4.672 -9.341 -3.283 1.00 0.00 O ATOM 1761 CB LYS A 118 -6.267 -10.637 -0.858 1.00 0.00 C ATOM 1762 CG LYS A 118 -7.074 -11.676 -1.668 1.00 0.00 C ATOM 1763 CD LYS A 118 -7.967 -12.539 -0.786 1.00 0.00 C ATOM 1764 CE LYS A 118 -8.955 -11.721 0.049 1.00 0.00 C ATOM 1765 NZ LYS A 118 -9.456 -12.522 1.198 1.00 0.00 N ATOM 0 H LYS A 118 -4.201 -8.592 -1.057 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.358 -11.533 -0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -6.358 -10.868 0.203 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.707 -9.651 -1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.688 -11.159 -2.406 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -6.385 -12.316 -2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.521 -13.237 -1.413 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.343 -13.135 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.469 -10.816 0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.792 -11.405 -0.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.585 -11.902 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.366 -12.958 0.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.768 -13.267 1.428 1.00 0.00 H new ATOM 1779 N ILE A 119 -4.194 -11.527 -3.388 1.00 0.00 N ATOM 1780 CA ILE A 119 -4.008 -11.599 -4.826 1.00 0.00 C ATOM 1781 C ILE A 119 -5.250 -12.219 -5.476 1.00 0.00 C ATOM 1782 O ILE A 119 -5.498 -13.418 -5.371 1.00 0.00 O ATOM 1783 CB ILE A 119 -2.687 -12.347 -5.161 1.00 0.00 C ATOM 1784 CG1 ILE A 119 -1.460 -11.490 -4.775 1.00 0.00 C ATOM 1785 CG2 ILE A 119 -2.642 -12.697 -6.653 1.00 0.00 C ATOM 1786 CD1 ILE A 119 -0.178 -12.314 -4.592 1.00 0.00 C ATOM 0 H ILE A 119 -4.023 -12.415 -2.917 1.00 0.00 H new ATOM 0 HA ILE A 119 -3.902 -10.599 -5.246 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.657 -13.269 -4.581 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.293 -10.738 -5.546 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.675 -10.955 -3.850 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.712 -13.221 -6.876 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.488 -13.338 -6.902 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.694 -11.782 -7.243 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.645 -11.652 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.327 -13.048 -3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.060 -12.828 -5.523 1.00 0.00 H new ATOM 1798 N TYR A 120 -6.081 -11.385 -6.090 1.00 0.00 N ATOM 1799 CA TYR A 120 -7.280 -11.813 -6.815 1.00 0.00 C ATOM 1800 C TYR A 120 -6.826 -12.551 -8.102 1.00 0.00 C ATOM 1801 O TYR A 120 -6.461 -11.918 -9.097 1.00 0.00 O ATOM 1802 CB TYR A 120 -8.178 -10.586 -7.112 1.00 0.00 C ATOM 1803 CG TYR A 120 -8.241 -9.558 -5.993 1.00 0.00 C ATOM 1804 CD1 TYR A 120 -8.757 -9.912 -4.731 1.00 0.00 C ATOM 1805 CD2 TYR A 120 -7.735 -8.259 -6.203 1.00 0.00 C ATOM 1806 CE1 TYR A 120 -8.749 -8.977 -3.676 1.00 0.00 C ATOM 1807 CE2 TYR A 120 -7.745 -7.316 -5.159 1.00 0.00 C ATOM 1808 CZ TYR A 120 -8.234 -7.677 -3.886 1.00 0.00 C ATOM 1809 OH TYR A 120 -8.187 -6.778 -2.866 1.00 0.00 O ATOM 0 H TYR A 120 -5.942 -10.375 -6.101 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.881 -12.501 -6.220 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -7.814 -10.097 -8.016 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -9.189 -10.935 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.159 -10.901 -4.571 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -7.338 -7.987 -7.170 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -9.137 -9.254 -2.707 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -7.378 -6.315 -5.332 1.00 0.00 H new ATOM 0 HH TYR A 120 -7.279 -6.748 -2.498 1.00 0.00 H new ATOM 1819 N SER A 121 -6.772 -13.881 -8.054 1.00 0.00 N ATOM 1820 CA SER A 121 -6.424 -14.751 -9.263 1.00 0.00 C ATOM 1821 C SER A 121 -7.539 -14.529 -10.307 1.00 0.00 C ATOM 1822 O SER A 121 -8.622 -15.105 -10.230 1.00 0.00 O ATOM 1823 CB SER A 121 -6.230 -16.160 -8.844 1.00 0.00 C ATOM 1824 OG SER A 121 -5.812 -16.949 -9.972 1.00 0.00 O ATOM 0 H SER A 121 -6.959 -14.416 -7.206 1.00 0.00 H new ATOM 0 HA SER A 121 -5.475 -14.476 -9.723 1.00 0.00 H new ATOM 0 HB2 SER A 121 -5.482 -16.214 -8.053 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.158 -16.558 -8.433 1.00 0.00 H new ATOM 0 HG SER A 121 -5.042 -16.522 -10.402 1.00 0.00 H new ATOM 1830 N GLY A 122 -7.222 -13.676 -11.277 1.00 0.00 N ATOM 1831 CA GLY A 122 -8.042 -13.311 -12.444 1.00 0.00 C ATOM 1832 C GLY A 122 -7.910 -11.742 -12.545 1.00 0.00 C ATOM 1833 O GLY A 122 -6.779 -11.263 -12.629 1.00 0.00 O ATOM 0 H GLY A 122 -6.328 -13.185 -11.275 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.682 -13.799 -13.350 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -9.080 -13.614 -12.310 1.00 0.00 H new ATOM 1837 N LYS A 123 -9.032 -11.020 -12.534 1.00 0.00 N ATOM 1838 CA LYS A 123 -9.063 -9.562 -12.703 1.00 0.00 C ATOM 1839 C LYS A 123 -10.117 -8.901 -11.801 1.00 0.00 C ATOM 1840 O LYS A 123 -11.312 -9.174 -11.948 1.00 0.00 O ATOM 1841 CB LYS A 123 -9.294 -9.252 -14.199 1.00 0.00 C ATOM 1842 CG LYS A 123 -8.810 -7.854 -14.606 1.00 0.00 C ATOM 1843 CD LYS A 123 -8.683 -7.787 -16.135 1.00 0.00 C ATOM 1844 CE LYS A 123 -7.965 -6.508 -16.597 1.00 0.00 C ATOM 1845 NZ LYS A 123 -7.347 -6.703 -17.939 1.00 0.00 N ATOM 0 H LYS A 123 -9.956 -11.433 -12.406 1.00 0.00 H new ATOM 0 HA LYS A 123 -8.109 -9.137 -12.391 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -8.778 -9.999 -14.802 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -10.357 -9.341 -14.422 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.511 -7.097 -14.254 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.848 -7.639 -14.140 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -8.136 -8.659 -16.492 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.676 -7.828 -16.584 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -8.674 -5.681 -16.635 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.196 -6.236 -15.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -6.868 -5.827 -18.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -6.655 -7.478 -17.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.087 -6.940 -18.631 1.00 0.00 H new ATOM 1859 N ARG A 124 -9.673 -8.057 -10.864 1.00 0.00 N ATOM 1860 CA ARG A 124 -10.542 -7.310 -9.930 1.00 0.00 C ATOM 1861 C ARG A 124 -10.147 -5.836 -9.794 1.00 0.00 C ATOM 1862 O ARG A 124 -9.085 -5.516 -9.250 1.00 0.00 O ATOM 1863 CB ARG A 124 -10.630 -8.007 -8.560 1.00 0.00 C ATOM 1864 CG ARG A 124 -11.277 -7.129 -7.454 1.00 0.00 C ATOM 1865 CD ARG A 124 -12.099 -7.916 -6.427 1.00 0.00 C ATOM 1866 NE ARG A 124 -13.402 -8.315 -6.999 1.00 0.00 N ATOM 1867 CZ ARG A 124 -14.404 -8.919 -6.385 1.00 0.00 C ATOM 1868 NH1 ARG A 124 -14.335 -9.284 -5.137 1.00 0.00 N ATOM 1869 NH2 ARG A 124 -15.510 -9.165 -7.028 1.00 0.00 N ATOM 0 H ARG A 124 -8.681 -7.866 -10.726 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.540 -7.315 -10.369 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.207 -8.926 -8.666 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -9.627 -8.295 -8.243 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.490 -6.584 -6.932 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.921 -6.386 -7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.547 -8.802 -6.113 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.258 -7.307 -5.537 1.00 0.00 H new ATOM 0 HE ARG A 124 -13.545 -8.098 -7.985 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -13.487 -9.106 -4.600 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.129 -9.748 -4.697 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -15.603 -8.891 -8.006 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.283 -9.631 -6.553 1.00 0.00 H new ATOM 1883 N ARG A 125 -11.022 -4.954 -10.299 1.00 0.00 N ATOM 1884 CA ARG A 125 -10.880 -3.496 -10.212 1.00 0.00 C ATOM 1885 C ARG A 125 -10.925 -3.032 -8.754 1.00 0.00 C ATOM 1886 O ARG A 125 -11.324 -3.765 -7.850 1.00 0.00 O ATOM 1887 CB ARG A 125 -12.034 -2.816 -11.064 1.00 0.00 C ATOM 1888 CG ARG A 125 -13.346 -2.521 -10.333 1.00 0.00 C ATOM 1889 CD ARG A 125 -14.062 -3.717 -9.683 1.00 0.00 C ATOM 1890 NE ARG A 125 -14.755 -4.564 -10.679 1.00 0.00 N ATOM 1891 CZ ARG A 125 -15.996 -4.436 -11.118 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -16.786 -3.485 -10.707 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -16.475 -5.273 -11.992 1.00 0.00 N ATOM 0 H ARG A 125 -11.868 -5.243 -10.791 1.00 0.00 H new ATOM 0 HA ARG A 125 -9.912 -3.199 -10.616 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.651 -1.879 -11.468 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.256 -3.462 -11.913 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.144 -1.783 -9.557 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -14.033 -2.058 -11.041 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.336 -4.320 -9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.785 -3.352 -8.953 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.214 -5.334 -11.072 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.453 -2.806 -10.023 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -17.737 -3.420 -11.070 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -15.892 -6.033 -12.343 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.433 -5.169 -12.326 1.00 0.00 H new ATOM 1907 N ALA A 126 -10.548 -1.778 -8.529 1.00 0.00 N ATOM 1908 CA ALA A 126 -10.687 -1.263 -7.304 1.00 0.00 C ATOM 1909 C ALA A 126 -12.036 -0.504 -6.958 1.00 0.00 C ATOM 1910 O ALA A 126 -12.441 0.311 -7.785 1.00 0.00 O ATOM 1911 CB ALA A 126 -9.564 -0.097 -7.114 1.00 0.00 C ATOM 0 H ALA A 126 -10.149 -1.150 -9.227 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.624 -2.146 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.657 0.340 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.569 -0.528 -7.229 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.713 0.678 -7.866 1.00 0.00 H new ATOM 1917 N ASP A 127 -12.717 -1.047 -5.953 1.00 0.00 N ATOM 1918 CA ASP A 127 -14.180 -0.706 -5.708 1.00 0.00 C ATOM 1919 C ASP A 127 -14.469 -1.254 -4.227 1.00 0.00 C ATOM 1920 O ASP A 127 -13.571 -1.740 -3.550 1.00 0.00 O ATOM 1921 CB ASP A 127 -15.182 -1.098 -6.710 1.00 0.00 C ATOM 1922 CG ASP A 127 -16.390 -0.125 -6.762 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -17.317 -0.286 -5.934 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -16.418 0.804 -7.610 1.00 0.00 O ATOM 0 H ASP A 127 -12.322 -1.714 -5.290 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.309 0.371 -5.812 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.711 -1.139 -7.692 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -15.540 -2.103 -6.486 1.00 0.00 H new ATOM 1929 N GLN A 128 -15.729 -1.121 -3.806 1.00 0.00 N ATOM 1930 CA GLN A 128 -16.205 -1.691 -2.532 1.00 0.00 C ATOM 1931 C GLN A 128 -15.751 -3.256 -2.444 1.00 0.00 C ATOM 1932 O GLN A 128 -15.260 -3.661 -1.402 1.00 0.00 O ATOM 1933 CB GLN A 128 -17.775 -1.727 -2.521 1.00 0.00 C ATOM 1934 CG GLN A 128 -18.380 -2.310 -1.217 1.00 0.00 C ATOM 1935 CD GLN A 128 -19.780 -2.874 -1.483 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -19.948 -3.905 -2.128 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -20.836 -2.231 -1.026 1.00 0.00 N ATOM 0 H GLN A 128 -16.447 -0.620 -4.330 1.00 0.00 H new ATOM 0 HA GLN A 128 -15.801 -1.088 -1.719 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -18.153 -0.715 -2.665 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -18.121 -2.320 -3.368 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -17.732 -3.096 -0.828 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.433 -1.533 -0.454 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -20.717 -1.373 -0.488 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -21.772 -2.592 -1.210 1.00 0.00 H new ATOM 1946 N GLY A 129 -15.941 -4.098 -3.452 1.00 0.00 N ATOM 1947 CA GLY A 129 -15.553 -5.526 -3.459 1.00 0.00 C ATOM 1948 C GLY A 129 -14.086 -5.760 -3.078 1.00 0.00 C ATOM 1949 O GLY A 129 -13.766 -6.774 -2.460 1.00 0.00 O ATOM 0 H GLY A 129 -16.384 -3.807 -4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -16.192 -6.072 -2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -15.733 -5.939 -4.451 1.00 0.00 H new ATOM 1953 N MET A 130 -13.207 -4.804 -3.410 1.00 0.00 N ATOM 1954 CA MET A 130 -11.800 -4.836 -3.021 1.00 0.00 C ATOM 1955 C MET A 130 -11.650 -4.539 -1.526 1.00 0.00 C ATOM 1956 O MET A 130 -11.141 -5.378 -0.790 1.00 0.00 O ATOM 1957 CB MET A 130 -10.978 -3.897 -3.918 1.00 0.00 C ATOM 1958 CG MET A 130 -9.593 -3.630 -3.337 1.00 0.00 C ATOM 1959 SD MET A 130 -8.318 -3.295 -4.566 1.00 0.00 S ATOM 1960 CE MET A 130 -6.920 -3.394 -3.428 1.00 0.00 C ATOM 0 H MET A 130 -13.460 -3.983 -3.960 1.00 0.00 H new ATOM 0 HA MET A 130 -11.399 -5.838 -3.174 1.00 0.00 H new ATOM 0 HB2 MET A 130 -10.878 -4.337 -4.910 1.00 0.00 H new ATOM 0 HB3 MET A 130 -11.509 -2.953 -4.040 1.00 0.00 H new ATOM 0 HG2 MET A 130 -9.656 -2.781 -2.657 1.00 0.00 H new ATOM 0 HG3 MET A 130 -9.290 -4.492 -2.743 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.068 -3.845 -3.937 1.00 0.00 H new ATOM 0 HE2 MET A 130 -6.653 -2.392 -3.092 1.00 0.00 H new ATOM 0 HE3 MET A 130 -7.194 -4.004 -2.568 1.00 0.00 H new ATOM 1970 N TYR A 131 -12.117 -3.378 -1.055 1.00 0.00 N ATOM 1971 CA TYR A 131 -12.087 -3.022 0.376 1.00 0.00 C ATOM 1972 C TYR A 131 -12.821 -4.023 1.293 1.00 0.00 C ATOM 1973 O TYR A 131 -12.418 -4.263 2.429 1.00 0.00 O ATOM 1974 CB TYR A 131 -12.613 -1.592 0.526 1.00 0.00 C ATOM 1975 CG TYR A 131 -12.770 -1.101 1.955 1.00 0.00 C ATOM 1976 CD1 TYR A 131 -13.983 -1.336 2.635 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -11.723 -0.408 2.603 1.00 0.00 C ATOM 1978 CE1 TYR A 131 -14.149 -0.904 3.964 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -11.890 0.035 3.932 1.00 0.00 C ATOM 1980 CZ TYR A 131 -13.101 -0.215 4.616 1.00 0.00 C ATOM 1981 OH TYR A 131 -13.262 0.231 5.891 1.00 0.00 O ATOM 0 H TYR A 131 -12.526 -2.657 -1.649 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.054 -3.076 0.718 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -11.937 -0.918 0.000 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -13.581 -1.525 0.029 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -14.789 -1.850 2.133 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -10.796 -0.218 2.082 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -15.075 -1.098 4.485 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -11.091 0.566 4.428 1.00 0.00 H new ATOM 0 HH TYR A 131 -13.044 -0.489 6.519 1.00 0.00 H new ATOM 1991 N GLU A 132 -13.868 -4.666 0.788 1.00 0.00 N ATOM 1992 CA GLU A 132 -14.614 -5.720 1.462 1.00 0.00 C ATOM 1993 C GLU A 132 -13.696 -6.921 1.717 1.00 0.00 C ATOM 1994 O GLU A 132 -13.631 -7.423 2.830 1.00 0.00 O ATOM 1995 CB GLU A 132 -15.850 -6.099 0.663 1.00 0.00 C ATOM 1996 CG GLU A 132 -16.710 -7.155 1.377 1.00 0.00 C ATOM 1997 CD GLU A 132 -18.007 -7.430 0.596 1.00 0.00 C ATOM 1998 OE1 GLU A 132 -18.986 -6.652 0.748 1.00 0.00 O ATOM 1999 OE2 GLU A 132 -18.061 -8.431 -0.165 1.00 0.00 O ATOM 0 H GLU A 132 -14.235 -4.458 -0.141 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.964 -5.357 2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.450 -5.207 0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.546 -6.481 -0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.143 -8.080 1.484 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.953 -6.812 2.383 1.00 0.00 H new ATOM 2006 N ASP A 133 -12.897 -7.312 0.722 1.00 0.00 N ATOM 2007 CA ASP A 133 -11.882 -8.360 0.849 1.00 0.00 C ATOM 2008 C ASP A 133 -10.713 -7.979 1.806 1.00 0.00 C ATOM 2009 O ASP A 133 -9.840 -8.806 2.044 1.00 0.00 O ATOM 2010 CB ASP A 133 -11.386 -8.800 -0.505 1.00 0.00 C ATOM 2011 CG ASP A 133 -12.142 -9.998 -1.134 1.00 0.00 C ATOM 2012 OD1 ASP A 133 -13.063 -10.557 -0.495 1.00 0.00 O ATOM 2013 OD2 ASP A 133 -11.782 -10.430 -2.265 1.00 0.00 O ATOM 0 H ASP A 133 -12.938 -6.902 -0.211 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.374 -9.211 1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -11.449 -7.953 -1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.332 -9.063 -0.419 1.00 0.00 H new ATOM 2018 N LEU A 134 -10.708 -6.765 2.365 1.00 0.00 N ATOM 2019 CA LEU A 134 -9.735 -6.281 3.344 1.00 0.00 C ATOM 2020 C LEU A 134 -10.311 -6.302 4.806 1.00 0.00 C ATOM 2021 O LEU A 134 -9.635 -6.774 5.713 1.00 0.00 O ATOM 2022 CB LEU A 134 -9.223 -4.906 2.951 1.00 0.00 C ATOM 2023 CG LEU A 134 -8.621 -4.768 1.518 1.00 0.00 C ATOM 2024 CD1 LEU A 134 -8.233 -3.321 1.220 1.00 0.00 C ATOM 2025 CD2 LEU A 134 -7.392 -5.650 1.313 1.00 0.00 C ATOM 0 H LEU A 134 -11.413 -6.064 2.136 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.887 -6.966 3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.045 -4.197 3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.461 -4.608 3.671 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.404 -5.095 0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.817 -3.256 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.116 -2.686 1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.489 -2.987 1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.013 -5.516 0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.620 -5.370 2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.665 -6.695 1.463 1.00 0.00 H new ATOM 2037 N TYR A 135 -11.541 -5.815 4.981 1.00 0.00 N ATOM 2038 CA TYR A 135 -12.181 -5.832 6.303 1.00 0.00 C ATOM 2039 C TYR A 135 -13.078 -7.051 6.601 1.00 0.00 C ATOM 2040 O TYR A 135 -13.264 -7.411 7.768 1.00 0.00 O ATOM 2041 CB TYR A 135 -12.941 -4.512 6.538 1.00 0.00 C ATOM 2042 CG TYR A 135 -12.157 -3.415 7.241 1.00 0.00 C ATOM 2043 CD1 TYR A 135 -10.749 -3.361 7.188 1.00 0.00 C ATOM 2044 CD2 TYR A 135 -12.860 -2.442 7.980 1.00 0.00 C ATOM 2045 CE1 TYR A 135 -10.062 -2.352 7.881 1.00 0.00 C ATOM 2046 CE2 TYR A 135 -12.170 -1.420 8.662 1.00 0.00 C ATOM 2047 CZ TYR A 135 -10.760 -1.372 8.615 1.00 0.00 C ATOM 2048 OH TYR A 135 -10.071 -0.396 9.273 1.00 0.00 O ATOM 0 H TYR A 135 -12.109 -5.409 4.238 1.00 0.00 H new ATOM 0 HA TYR A 135 -11.361 -5.932 7.014 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -13.278 -4.131 5.574 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -13.834 -4.728 7.125 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -10.200 -4.094 6.616 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -13.938 -2.480 8.024 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -8.983 -2.326 7.851 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -12.719 -0.675 9.219 1.00 0.00 H new ATOM 0 HH TYR A 135 -10.702 0.199 9.729 1.00 0.00 H new ATOM 2058 N TYR A 136 -13.590 -7.715 5.566 1.00 0.00 N ATOM 2059 CA TYR A 136 -14.551 -8.823 5.651 1.00 0.00 C ATOM 2060 C TYR A 136 -14.006 -10.112 4.998 1.00 0.00 C ATOM 2061 O TYR A 136 -14.661 -11.156 5.035 1.00 0.00 O ATOM 2062 CB TYR A 136 -15.891 -8.384 5.024 1.00 0.00 C ATOM 2063 CG TYR A 136 -16.461 -7.056 5.517 1.00 0.00 C ATOM 2064 CD1 TYR A 136 -15.899 -5.835 5.087 1.00 0.00 C ATOM 2065 CD2 TYR A 136 -17.568 -7.033 6.388 1.00 0.00 C ATOM 2066 CE1 TYR A 136 -16.418 -4.603 5.524 1.00 0.00 C ATOM 2067 CE2 TYR A 136 -18.099 -5.802 6.827 1.00 0.00 C ATOM 2068 CZ TYR A 136 -17.525 -4.584 6.399 1.00 0.00 C ATOM 2069 OH TYR A 136 -18.039 -3.400 6.834 1.00 0.00 O ATOM 0 H TYR A 136 -13.339 -7.489 4.604 1.00 0.00 H new ATOM 0 HA TYR A 136 -14.715 -9.065 6.701 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -15.760 -8.321 3.944 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -16.629 -9.164 5.211 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -15.057 -5.847 4.411 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -18.011 -7.960 6.720 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -15.972 -3.677 5.192 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -18.949 -5.791 7.494 1.00 0.00 H new ATOM 0 HH TYR A 136 -18.799 -3.572 7.429 1.00 0.00 H new ATOM 2079 N GLY A 137 -12.794 -10.058 4.428 1.00 0.00 N ATOM 2080 CA GLY A 137 -12.124 -11.136 3.698 1.00 0.00 C ATOM 2081 C GLY A 137 -10.766 -11.516 4.296 1.00 0.00 C ATOM 2082 O GLY A 137 -9.740 -11.242 3.682 1.00 0.00 O ATOM 0 H GLY A 137 -12.226 -9.212 4.468 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -12.768 -12.015 3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -11.985 -10.832 2.661 1.00 0.00 H new ATOM 2086 N ASN A 138 -10.753 -12.192 5.448 1.00 0.00 N ATOM 2087 CA ASN A 138 -9.563 -12.625 6.213 1.00 0.00 C ATOM 2088 C ASN A 138 -8.859 -11.443 6.938 1.00 0.00 C ATOM 2089 O ASN A 138 -7.731 -11.082 6.583 1.00 0.00 O ATOM 2090 CB ASN A 138 -8.581 -13.471 5.354 1.00 0.00 C ATOM 2091 CG ASN A 138 -9.206 -14.439 4.362 1.00 0.00 C ATOM 2092 OD1 ASN A 138 -8.839 -14.473 3.191 1.00 0.00 O ATOM 2093 ND2 ASN A 138 -10.164 -15.250 4.765 1.00 0.00 N ATOM 0 H ASN A 138 -11.621 -12.472 5.905 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.927 -13.287 6.998 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.935 -12.788 4.803 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.941 -14.040 6.029 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -10.594 -15.899 4.106 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -10.475 -15.229 5.736 1.00 0.00 H new ATOM 2100 N PRO A 139 -9.488 -10.842 7.972 1.00 0.00 N ATOM 2101 CA PRO A 139 -8.906 -9.733 8.736 1.00 0.00 C ATOM 2102 C PRO A 139 -7.663 -10.178 9.532 1.00 0.00 C ATOM 2103 O PRO A 139 -7.765 -10.997 10.448 1.00 0.00 O ATOM 2104 CB PRO A 139 -10.040 -9.224 9.640 1.00 0.00 C ATOM 2105 CG PRO A 139 -10.925 -10.453 9.840 1.00 0.00 C ATOM 2106 CD PRO A 139 -10.801 -11.190 8.507 1.00 0.00 C ATOM 0 HA PRO A 139 -8.540 -8.938 8.086 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -9.657 -8.848 10.589 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -10.589 -8.407 9.172 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -10.581 -11.066 10.673 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -11.957 -10.176 10.053 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -10.891 -12.267 8.647 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -11.593 -10.890 7.821 1.00 0.00 H new ATOM 2114 N TYR A 140 -6.489 -9.645 9.187 1.00 0.00 N ATOM 2115 CA TYR A 140 -5.181 -9.938 9.800 1.00 0.00 C ATOM 2116 C TYR A 140 -4.485 -8.651 10.298 1.00 0.00 C ATOM 2117 O TYR A 140 -4.854 -7.530 9.936 1.00 0.00 O ATOM 2118 CB TYR A 140 -4.337 -10.729 8.832 1.00 0.00 C ATOM 2119 CG TYR A 140 -3.026 -11.286 9.360 1.00 0.00 C ATOM 2120 CD1 TYR A 140 -3.041 -12.182 10.442 1.00 0.00 C ATOM 2121 CD2 TYR A 140 -1.805 -10.896 8.775 1.00 0.00 C ATOM 2122 CE1 TYR A 140 -1.829 -12.662 10.970 1.00 0.00 C ATOM 2123 CE2 TYR A 140 -0.594 -11.395 9.284 1.00 0.00 C ATOM 2124 CZ TYR A 140 -0.600 -12.253 10.407 1.00 0.00 C ATOM 2125 OH TYR A 140 0.568 -12.695 10.949 1.00 0.00 O ATOM 0 H TYR A 140 -6.416 -8.961 8.434 1.00 0.00 H new ATOM 0 HA TYR A 140 -5.329 -10.551 10.689 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -4.935 -11.562 8.462 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.115 -10.092 7.976 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -3.981 -12.501 10.867 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.800 -10.215 7.937 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -1.838 -13.344 11.807 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.341 -11.123 8.817 1.00 0.00 H new ATOM 0 HH TYR A 140 1.286 -12.618 10.286 1.00 0.00 H new ATOM 2135 N ARG A 141 -3.487 -8.810 11.175 1.00 0.00 N ATOM 2136 CA ARG A 141 -2.765 -7.715 11.854 1.00 0.00 C ATOM 2137 C ARG A 141 -1.295 -8.051 12.075 1.00 0.00 C ATOM 2138 O ARG A 141 -0.889 -9.212 11.942 1.00 0.00 O ATOM 2139 CB ARG A 141 -3.471 -7.444 13.236 1.00 0.00 C ATOM 2140 CG ARG A 141 -4.965 -7.129 13.117 1.00 0.00 C ATOM 2141 CD ARG A 141 -5.600 -6.710 14.452 1.00 0.00 C ATOM 2142 NE ARG A 141 -6.000 -7.874 15.267 1.00 0.00 N ATOM 2143 CZ ARG A 141 -5.292 -8.540 16.160 1.00 0.00 C ATOM 2144 NH1 ARG A 141 -4.071 -8.209 16.475 1.00 0.00 N ATOM 2145 NH2 ARG A 141 -5.807 -9.574 16.758 1.00 0.00 N ATOM 0 H ARG A 141 -3.145 -9.732 11.444 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.796 -6.828 11.222 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.343 -8.317 13.876 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -2.972 -6.611 13.731 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.105 -6.331 12.388 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.486 -8.006 12.733 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -4.892 -6.101 15.014 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.473 -6.087 14.258 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.952 -8.209 15.120 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.628 -7.408 16.026 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.559 -8.751 17.171 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.758 -9.870 16.537 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.260 -10.089 17.448 1.00 0.00 H new ATOM 2159 N GLY A 142 -0.465 -7.042 12.406 1.00 0.00 N ATOM 2160 CA GLY A 142 0.986 -7.192 12.555 1.00 0.00 C ATOM 2161 C GLY A 142 1.601 -6.540 13.797 1.00 0.00 C ATOM 2162 O GLY A 142 2.248 -7.222 14.596 1.00 0.00 O ATOM 0 H GLY A 142 -0.793 -6.091 12.578 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.222 -8.256 12.572 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.468 -6.773 11.672 1.00 0.00 H new ATOM 2166 N ASP A 143 1.408 -5.225 13.956 1.00 0.00 N ATOM 2167 CA ASP A 143 1.973 -4.375 15.020 1.00 0.00 C ATOM 2168 C ASP A 143 3.511 -4.558 15.227 1.00 0.00 C ATOM 2169 O ASP A 143 3.955 -5.055 16.265 1.00 0.00 O ATOM 2170 CB ASP A 143 1.155 -4.472 16.299 1.00 0.00 C ATOM 2171 CG ASP A 143 1.427 -3.318 17.285 1.00 0.00 C ATOM 2172 OD1 ASP A 143 1.917 -2.242 16.862 1.00 0.00 O ATOM 2173 OD2 ASP A 143 1.120 -3.480 18.494 1.00 0.00 O ATOM 0 H ASP A 143 0.822 -4.693 13.313 1.00 0.00 H new ATOM 0 HA ASP A 143 1.887 -3.344 14.678 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.095 -4.481 16.045 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.373 -5.420 16.791 1.00 0.00 H new ATOM 2178 N ASN A 144 4.283 -4.099 14.232 1.00 0.00 N ATOM 2179 CA ASN A 144 5.749 -4.053 14.139 1.00 0.00 C ATOM 2180 C ASN A 144 6.448 -5.429 14.286 1.00 0.00 C ATOM 2181 O ASN A 144 6.661 -5.944 15.405 1.00 0.00 O ATOM 2182 CB ASN A 144 6.290 -2.969 15.093 1.00 0.00 C ATOM 2183 CG ASN A 144 7.726 -2.581 14.787 1.00 0.00 C ATOM 2184 OD1 ASN A 144 8.403 -3.141 13.937 1.00 0.00 O ATOM 2185 ND2 ASN A 144 8.236 -1.581 15.464 1.00 0.00 N ATOM 0 H ASN A 144 3.855 -3.713 13.390 1.00 0.00 H new ATOM 0 HA ASN A 144 6.006 -3.769 13.118 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.657 -2.084 15.027 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.227 -3.330 16.120 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.191 -1.275 15.280 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.677 -1.109 16.175 1.00 0.00 H new ATOM 2192 N GLY A 145 6.844 -6.009 13.138 1.00 0.00 N ATOM 2193 CA GLY A 145 7.462 -7.336 13.058 1.00 0.00 C ATOM 2194 C GLY A 145 7.343 -7.907 11.646 1.00 0.00 C ATOM 2195 O GLY A 145 6.264 -8.336 11.236 1.00 0.00 O ATOM 0 H GLY A 145 6.740 -5.558 12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 145 8.513 -7.270 13.341 1.00 0.00 H new ATOM 0 HA3 GLY A 145 6.982 -8.009 13.769 1.00 0.00 H new ATOM 2199 N TRP A 146 8.447 -7.884 10.893 1.00 0.00 N ATOM 2200 CA TRP A 146 8.567 -8.395 9.522 1.00 0.00 C ATOM 2201 C TRP A 146 8.106 -9.865 9.396 1.00 0.00 C ATOM 2202 O TRP A 146 8.855 -10.787 9.732 1.00 0.00 O ATOM 2203 CB TRP A 146 10.023 -8.197 9.051 1.00 0.00 C ATOM 2204 CG TRP A 146 10.374 -6.850 8.485 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.436 -6.099 8.857 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.748 -6.127 7.376 1.00 0.00 C ATOM 2207 NE1 TRP A 146 11.510 -4.971 8.057 1.00 0.00 N ATOM 2208 CE2 TRP A 146 10.515 -4.956 7.102 1.00 0.00 C ATOM 2209 CE3 TRP A 146 8.622 -6.350 6.556 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 10.199 -4.077 6.052 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 8.309 -5.496 5.482 1.00 0.00 C ATOM 2212 CH2 TRP A 146 9.094 -4.359 5.228 1.00 0.00 C ATOM 0 H TRP A 146 9.323 -7.491 11.238 1.00 0.00 H new ATOM 0 HA TRP A 146 7.898 -7.831 8.872 1.00 0.00 H new ATOM 0 HB2 TRP A 146 10.683 -8.393 9.896 1.00 0.00 H new ATOM 0 HB3 TRP A 146 10.241 -8.951 8.294 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.121 -6.342 9.656 1.00 0.00 H new ATOM 0 HE1 TRP A 146 12.214 -4.241 8.161 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.984 -7.198 6.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 10.798 -3.195 5.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.461 -5.716 4.850 1.00 0.00 H new ATOM 0 HH2 TRP A 146 8.850 -3.704 4.404 1.00 0.00 H new ATOM 2223 N HIS A 147 6.889 -10.088 8.876 1.00 0.00 N ATOM 2224 CA HIS A 147 6.266 -11.411 8.700 1.00 0.00 C ATOM 2225 C HIS A 147 5.960 -11.708 7.225 1.00 0.00 C ATOM 2226 O HIS A 147 5.394 -10.879 6.509 1.00 0.00 O ATOM 2227 CB HIS A 147 5.009 -11.512 9.580 1.00 0.00 C ATOM 2228 CG HIS A 147 4.338 -12.866 9.518 1.00 0.00 C ATOM 2229 ND1 HIS A 147 3.096 -13.136 8.969 1.00 0.00 N ATOM 2230 CD2 HIS A 147 4.842 -14.033 10.024 1.00 0.00 C ATOM 2231 CE1 HIS A 147 2.840 -14.447 9.165 1.00 0.00 C ATOM 2232 NE2 HIS A 147 3.894 -15.015 9.789 1.00 0.00 N ATOM 0 H HIS A 147 6.290 -9.327 8.555 1.00 0.00 H new ATOM 0 HA HIS A 147 6.975 -12.174 9.021 1.00 0.00 H new ATOM 0 HB2 HIS A 147 5.280 -11.296 10.613 1.00 0.00 H new ATOM 0 HB3 HIS A 147 4.296 -10.747 9.271 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.796 -14.163 10.513 1.00 0.00 H new ATOM 0 HE1 HIS A 147 1.936 -14.960 8.870 1.00 0.00 H new ATOM 0 HE2 HIS A 147 3.978 -15.999 10.044 1.00 0.00 H new ATOM 2241 N GLU A 148 6.367 -12.901 6.768 1.00 0.00 N ATOM 2242 CA GLU A 148 6.171 -13.431 5.434 1.00 0.00 C ATOM 2243 C GLU A 148 5.361 -14.729 5.504 1.00 0.00 C ATOM 2244 O GLU A 148 5.633 -15.596 6.339 1.00 0.00 O ATOM 2245 CB GLU A 148 7.568 -13.738 4.784 1.00 0.00 C ATOM 2246 CG GLU A 148 7.552 -14.377 3.397 1.00 0.00 C ATOM 2247 CD GLU A 148 8.979 -14.811 3.014 1.00 0.00 C ATOM 2248 OE1 GLU A 148 9.392 -15.931 3.402 1.00 0.00 O ATOM 2249 OE2 GLU A 148 9.701 -14.027 2.349 1.00 0.00 O ATOM 0 H GLU A 148 6.873 -13.554 7.367 1.00 0.00 H new ATOM 0 HA GLU A 148 5.633 -12.697 4.834 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.127 -12.805 4.722 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.119 -14.396 5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.884 -15.239 3.390 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.167 -13.669 2.663 1.00 0.00 H new ATOM 2256 N LYS A 149 4.353 -14.849 4.631 1.00 0.00 N ATOM 2257 CA LYS A 149 3.541 -16.064 4.508 1.00 0.00 C ATOM 2258 C LYS A 149 3.224 -16.364 3.023 1.00 0.00 C ATOM 2259 O LYS A 149 3.255 -15.480 2.175 1.00 0.00 O ATOM 2260 CB LYS A 149 2.283 -16.021 5.384 1.00 0.00 C ATOM 2261 CG LYS A 149 1.294 -14.882 5.053 1.00 0.00 C ATOM 2262 CD LYS A 149 0.093 -14.864 6.021 1.00 0.00 C ATOM 2263 CE LYS A 149 -0.675 -13.536 5.960 1.00 0.00 C ATOM 2264 NZ LYS A 149 -1.929 -13.596 6.761 1.00 0.00 N ATOM 0 H LYS A 149 4.078 -14.105 3.990 1.00 0.00 H new ATOM 0 HA LYS A 149 4.133 -16.896 4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 149 1.761 -16.973 5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 149 2.588 -15.926 6.426 1.00 0.00 H new ATOM 0 HG2 LYS A 149 1.813 -13.925 5.101 1.00 0.00 H new ATOM 0 HG3 LYS A 149 0.935 -14.999 4.031 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -0.582 -15.685 5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 149 0.445 -15.033 7.039 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -0.042 -12.730 6.332 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -0.915 -13.300 4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -2.750 -13.558 6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -1.952 -14.483 7.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -1.962 -12.789 7.416 1.00 0.00 H new ATOM 2278 N ASN A 150 2.927 -17.624 2.791 1.00 0.00 N ATOM 2279 CA ASN A 150 2.497 -18.145 1.472 1.00 0.00 C ATOM 2280 C ASN A 150 0.996 -17.717 1.300 1.00 0.00 C ATOM 2281 O ASN A 150 0.086 -18.356 1.822 1.00 0.00 O ATOM 2282 CB ASN A 150 2.682 -19.644 1.460 1.00 0.00 C ATOM 2283 CG ASN A 150 4.146 -20.024 1.644 1.00 0.00 C ATOM 2284 OD1 ASN A 150 4.946 -19.980 0.720 1.00 0.00 O ATOM 2285 ND2 ASN A 150 4.545 -20.366 2.848 1.00 0.00 N ATOM 0 H ASN A 150 2.972 -18.343 3.513 1.00 0.00 H new ATOM 0 HA ASN A 150 3.081 -17.749 0.641 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.085 -20.092 2.254 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.315 -20.050 0.518 1.00 0.00 H new ATOM 0 HD21 ASN A 150 5.525 -20.596 3.014 1.00 0.00 H new ATOM 0 HD22 ASN A 150 3.875 -20.402 3.616 1.00 0.00 H new ATOM 2292 N LEU A 151 0.785 -16.622 0.566 1.00 0.00 N ATOM 2293 CA LEU A 151 -0.536 -16.015 0.364 1.00 0.00 C ATOM 2294 C LEU A 151 -1.596 -16.928 -0.250 1.00 0.00 C ATOM 2295 O LEU A 151 -2.810 -16.732 -0.044 1.00 0.00 O ATOM 2296 CB LEU A 151 -0.338 -14.678 -0.384 1.00 0.00 C ATOM 2297 CG LEU A 151 -1.378 -13.623 0.005 1.00 0.00 C ATOM 2298 CD1 LEU A 151 -1.077 -13.031 1.384 1.00 0.00 C ATOM 2299 CD2 LEU A 151 -1.381 -12.490 -1.024 1.00 0.00 C ATOM 0 H LEU A 151 1.536 -16.124 0.088 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.974 -15.824 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.660 -14.293 -0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.391 -14.856 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 151 -2.352 -14.112 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.832 -12.285 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -1.091 -13.824 2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.094 -12.561 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.123 -11.743 -0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.395 -12.027 -1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -1.627 -12.892 -2.007 1.00 0.00 H new ATOM 2311 N GLY A 152 -1.158 -17.979 -0.989 1.00 0.00 N ATOM 2312 CA GLY A 152 -2.021 -19.020 -1.578 1.00 0.00 C ATOM 2313 C GLY A 152 -2.165 -19.014 -3.106 1.00 0.00 C ATOM 2314 O GLY A 152 -3.179 -19.529 -3.593 1.00 0.00 O ATOM 0 H GLY A 152 -0.169 -18.124 -1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.634 -19.993 -1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.016 -18.924 -1.142 1.00 0.00 H new ATOM 2318 N TYR A 153 -1.197 -18.468 -3.868 1.00 0.00 N ATOM 2319 CA TYR A 153 -1.303 -18.322 -5.342 1.00 0.00 C ATOM 2320 C TYR A 153 -0.091 -18.838 -6.155 1.00 0.00 C ATOM 2321 O TYR A 153 -0.253 -19.264 -7.301 1.00 0.00 O ATOM 2322 CB TYR A 153 -1.572 -16.852 -5.673 1.00 0.00 C ATOM 2323 CG TYR A 153 -2.704 -16.285 -4.837 1.00 0.00 C ATOM 2324 CD1 TYR A 153 -4.037 -16.545 -5.201 1.00 0.00 C ATOM 2325 CD2 TYR A 153 -2.419 -15.634 -3.619 1.00 0.00 C ATOM 2326 CE1 TYR A 153 -5.086 -16.143 -4.354 1.00 0.00 C ATOM 2327 CE2 TYR A 153 -3.470 -15.231 -2.774 1.00 0.00 C ATOM 2328 CZ TYR A 153 -4.805 -15.490 -3.136 1.00 0.00 C ATOM 2329 OH TYR A 153 -5.816 -15.125 -2.306 1.00 0.00 O ATOM 0 H TYR A 153 -0.320 -18.115 -3.485 1.00 0.00 H new ATOM 0 HA TYR A 153 -2.128 -18.965 -5.647 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -0.667 -16.269 -5.502 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -1.818 -16.757 -6.731 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -4.255 -17.052 -6.129 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.394 -15.445 -3.335 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -6.110 -16.335 -4.638 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.252 -14.722 -1.847 1.00 0.00 H new ATOM 0 HH TYR A 153 -5.445 -14.688 -1.511 1.00 0.00 H new ATOM 2339 N GLY A 154 1.117 -18.843 -5.581 1.00 0.00 N ATOM 2340 CA GLY A 154 2.355 -19.305 -6.240 1.00 0.00 C ATOM 2341 C GLY A 154 3.621 -18.594 -5.748 1.00 0.00 C ATOM 2342 O GLY A 154 4.687 -19.208 -5.676 1.00 0.00 O ATOM 0 H GLY A 154 1.270 -18.520 -4.626 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.465 -20.377 -6.076 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.260 -19.155 -7.316 1.00 0.00 H new ATOM 2346 N LEU A 155 3.507 -17.311 -5.380 1.00 0.00 N ATOM 2347 CA LEU A 155 4.570 -16.492 -4.784 1.00 0.00 C ATOM 2348 C LEU A 155 4.293 -16.182 -3.306 1.00 0.00 C ATOM 2349 O LEU A 155 3.216 -16.479 -2.779 1.00 0.00 O ATOM 2350 CB LEU A 155 4.851 -15.253 -5.664 1.00 0.00 C ATOM 2351 CG LEU A 155 3.879 -14.054 -5.689 1.00 0.00 C ATOM 2352 CD1 LEU A 155 2.409 -14.427 -5.854 1.00 0.00 C ATOM 2353 CD2 LEU A 155 4.015 -13.094 -4.506 1.00 0.00 C ATOM 0 H LEU A 155 2.635 -16.794 -5.494 1.00 0.00 H new ATOM 0 HA LEU A 155 5.498 -17.064 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 155 5.826 -14.866 -5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.947 -15.607 -6.691 1.00 0.00 H new ATOM 0 HG LEU A 155 4.203 -13.533 -6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 155 1.802 -13.521 -5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.273 -14.962 -6.794 1.00 0.00 H new ATOM 0 HD13 LEU A 155 2.100 -15.065 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 155 3.293 -12.284 -4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.826 -13.632 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 155 5.023 -12.680 -4.487 1.00 0.00 H new ATOM 2365 N ARG A 156 5.276 -15.572 -2.642 1.00 0.00 N ATOM 2366 CA ARG A 156 5.194 -15.103 -1.252 1.00 0.00 C ATOM 2367 C ARG A 156 5.546 -13.618 -1.156 1.00 0.00 C ATOM 2368 O ARG A 156 6.216 -13.064 -2.031 1.00 0.00 O ATOM 2369 CB ARG A 156 6.072 -15.994 -0.350 1.00 0.00 C ATOM 2370 CG ARG A 156 7.580 -15.829 -0.607 1.00 0.00 C ATOM 2371 CD ARG A 156 8.378 -16.916 0.120 1.00 0.00 C ATOM 2372 NE ARG A 156 9.830 -16.696 -0.022 1.00 0.00 N ATOM 2373 CZ ARG A 156 10.800 -17.375 0.566 1.00 0.00 C ATOM 2374 NH1 ARG A 156 10.561 -18.377 1.364 1.00 0.00 N ATOM 2375 NH2 ARG A 156 12.047 -17.067 0.347 1.00 0.00 N ATOM 0 H ARG A 156 6.183 -15.383 -3.069 1.00 0.00 H new ATOM 0 HA ARG A 156 4.168 -15.192 -0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.861 -15.760 0.694 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.797 -17.037 -0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.779 -15.880 -1.677 1.00 0.00 H new ATOM 0 HG3 ARG A 156 7.906 -14.845 -0.269 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.110 -16.923 1.177 1.00 0.00 H new ATOM 0 HD3 ARG A 156 8.115 -17.894 -0.282 1.00 0.00 H new ATOM 0 HE ARG A 156 10.117 -15.938 -0.641 1.00 0.00 H new ATOM 0 HH11 ARG A 156 9.600 -18.661 1.553 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.335 -18.878 1.800 1.00 0.00 H new ATOM 0 HH21 ARG A 156 12.280 -16.298 -0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 156 12.791 -17.595 0.804 1.00 0.00 H new ATOM 2389 N MET A 157 5.105 -12.982 -0.082 1.00 0.00 N ATOM 2390 CA MET A 157 5.424 -11.592 0.190 1.00 0.00 C ATOM 2391 C MET A 157 5.622 -11.355 1.684 1.00 0.00 C ATOM 2392 O MET A 157 5.224 -12.166 2.526 1.00 0.00 O ATOM 2393 CB MET A 157 4.362 -10.666 -0.426 1.00 0.00 C ATOM 2394 CG MET A 157 2.969 -10.714 0.201 1.00 0.00 C ATOM 2395 SD MET A 157 2.836 -9.915 1.827 1.00 0.00 S ATOM 2396 CE MET A 157 2.064 -11.269 2.749 1.00 0.00 C ATOM 0 H MET A 157 4.514 -13.418 0.626 1.00 0.00 H new ATOM 0 HA MET A 157 6.374 -11.349 -0.286 1.00 0.00 H new ATOM 0 HB2 MET A 157 4.728 -9.641 -0.367 1.00 0.00 H new ATOM 0 HB3 MET A 157 4.268 -10.911 -1.484 1.00 0.00 H new ATOM 0 HG2 MET A 157 2.263 -10.239 -0.480 1.00 0.00 H new ATOM 0 HG3 MET A 157 2.666 -11.756 0.298 1.00 0.00 H new ATOM 0 HE1 MET A 157 2.476 -11.304 3.757 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.988 -11.105 2.803 1.00 0.00 H new ATOM 0 HE3 MET A 157 2.263 -12.214 2.243 1.00 0.00 H new ATOM 2406 N LYS A 158 6.216 -10.205 2.019 1.00 0.00 N ATOM 2407 CA LYS A 158 6.411 -9.760 3.328 1.00 0.00 C ATOM 2408 C LYS A 158 5.889 -8.324 3.535 1.00 0.00 C ATOM 2409 O LYS A 158 6.038 -7.484 2.650 1.00 0.00 O ATOM 2410 CB LYS A 158 8.018 -9.784 3.571 1.00 0.00 C ATOM 2411 CG LYS A 158 8.464 -9.251 4.918 1.00 0.00 C ATOM 2412 CD LYS A 158 8.926 -10.332 5.897 1.00 0.00 C ATOM 2413 CE LYS A 158 10.287 -10.942 5.533 1.00 0.00 C ATOM 2414 NZ LYS A 158 10.666 -12.027 6.481 1.00 0.00 N ATOM 0 H LYS A 158 6.578 -9.555 1.321 1.00 0.00 H new ATOM 0 HA LYS A 158 5.867 -10.397 4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 158 8.372 -10.810 3.466 1.00 0.00 H new ATOM 0 HB3 LYS A 158 8.499 -9.199 2.787 1.00 0.00 H new ATOM 0 HG2 LYS A 158 9.278 -8.543 4.765 1.00 0.00 H new ATOM 0 HG3 LYS A 158 7.640 -8.697 5.368 1.00 0.00 H new ATOM 0 HD2 LYS A 158 8.984 -9.905 6.898 1.00 0.00 H new ATOM 0 HD3 LYS A 158 8.178 -11.124 5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.250 -11.339 4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 158 11.051 -10.164 5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.590 -12.419 6.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.724 -11.641 7.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.949 -12.779 6.452 1.00 0.00 H new ATOM 2428 N GLY A 159 5.207 -8.116 4.666 1.00 0.00 N ATOM 2429 CA GLY A 159 4.642 -6.821 4.966 1.00 0.00 C ATOM 2430 C GLY A 159 5.052 -6.363 6.463 1.00 0.00 C ATOM 2431 O GLY A 159 5.402 -7.178 7.289 1.00 0.00 O ATOM 0 H GLY A 159 5.040 -8.829 5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.996 -6.086 4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.557 -6.860 4.875 1.00 0.00 H new ATOM 2435 N ILE A 160 4.938 -5.057 6.666 1.00 0.00 N ATOM 2436 CA ILE A 160 5.290 -4.388 7.918 1.00 0.00 C ATOM 2437 C ILE A 160 4.001 -3.485 8.340 1.00 0.00 C ATOM 2438 O ILE A 160 3.192 -3.163 7.491 1.00 0.00 O ATOM 2439 CB ILE A 160 6.538 -3.570 7.886 1.00 0.00 C ATOM 2440 CG1 ILE A 160 6.829 -2.795 9.189 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.606 -2.616 6.669 1.00 0.00 C ATOM 2442 CD1 ILE A 160 8.205 -2.162 9.238 1.00 0.00 C ATOM 0 H ILE A 160 4.591 -4.417 5.952 1.00 0.00 H new ATOM 0 HA ILE A 160 5.523 -5.156 8.655 1.00 0.00 H new ATOM 0 HB ILE A 160 7.327 -4.315 7.782 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.077 -2.015 9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.723 -3.474 10.035 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.536 -2.049 6.703 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.569 -3.198 5.748 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.761 -1.928 6.698 1.00 0.00 H new ATOM 0 HD11 ILE A 160 8.330 -1.637 10.185 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.966 -2.938 9.150 1.00 0.00 H new ATOM 0 HD13 ILE A 160 8.310 -1.456 8.415 1.00 0.00 H new ATOM 2454 N MET A 161 3.881 -3.168 9.625 1.00 0.00 N ATOM 2455 CA MET A 161 2.800 -2.309 10.134 1.00 0.00 C ATOM 2456 C MET A 161 3.328 -1.564 11.391 1.00 0.00 C ATOM 2457 O MET A 161 3.223 -2.090 12.503 1.00 0.00 O ATOM 2458 CB MET A 161 1.483 -3.026 10.353 1.00 0.00 C ATOM 2459 CG MET A 161 0.335 -2.358 9.579 1.00 0.00 C ATOM 2460 SD MET A 161 0.185 -0.552 9.744 1.00 0.00 S ATOM 2461 CE MET A 161 -1.500 -0.321 9.102 1.00 0.00 C ATOM 0 H MET A 161 4.524 -3.494 10.346 1.00 0.00 H new ATOM 0 HA MET A 161 2.541 -1.580 9.366 1.00 0.00 H new ATOM 0 HB2 MET A 161 1.578 -4.065 10.038 1.00 0.00 H new ATOM 0 HB3 MET A 161 1.247 -3.036 11.417 1.00 0.00 H new ATOM 0 HG2 MET A 161 0.454 -2.595 8.522 1.00 0.00 H new ATOM 0 HG3 MET A 161 -0.603 -2.809 9.904 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.669 0.736 8.897 1.00 0.00 H new ATOM 0 HE2 MET A 161 -1.621 -0.893 8.182 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.222 -0.667 9.842 1.00 0.00 H new ATOM 2471 N THR A 162 3.973 -0.413 11.219 1.00 0.00 N ATOM 2472 CA THR A 162 4.432 0.450 12.317 1.00 0.00 C ATOM 2473 C THR A 162 3.239 1.186 12.969 1.00 0.00 C ATOM 2474 O THR A 162 2.128 1.249 12.391 1.00 0.00 O ATOM 2475 CB THR A 162 5.454 1.453 11.753 1.00 0.00 C ATOM 2476 OG1 THR A 162 4.899 2.056 10.604 1.00 0.00 O ATOM 2477 CG2 THR A 162 6.774 0.783 11.331 1.00 0.00 C ATOM 0 H THR A 162 4.198 -0.042 10.296 1.00 0.00 H new ATOM 0 HA THR A 162 4.902 -0.156 13.092 1.00 0.00 H new ATOM 0 HB THR A 162 5.672 2.173 12.541 1.00 0.00 H new ATOM 0 HG1 THR A 162 5.433 1.816 9.818 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.457 1.538 10.941 1.00 0.00 H new ATOM 0 HG22 THR A 162 7.227 0.296 12.194 1.00 0.00 H new ATOM 0 HG23 THR A 162 6.574 0.040 10.558 1.00 0.00 H new ATOM 2485 N SER A 163 3.448 1.765 14.165 1.00 0.00 N ATOM 2486 CA SER A 163 2.438 2.551 14.910 1.00 0.00 C ATOM 2487 C SER A 163 2.980 3.930 15.341 1.00 0.00 C ATOM 2488 O SER A 163 3.964 4.410 14.774 1.00 0.00 O ATOM 2489 CB SER A 163 1.897 1.717 16.085 1.00 0.00 C ATOM 2490 OG SER A 163 2.903 1.492 17.066 1.00 0.00 O ATOM 0 H SER A 163 4.341 1.700 14.654 1.00 0.00 H new ATOM 0 HA SER A 163 1.601 2.771 14.247 1.00 0.00 H new ATOM 0 HB2 SER A 163 1.051 2.232 16.540 1.00 0.00 H new ATOM 0 HB3 SER A 163 1.527 0.761 15.715 1.00 0.00 H new ATOM 0 HG SER A 163 2.530 0.961 17.801 1.00 0.00 H new ATOM 2496 N ALA A 164 2.313 4.592 16.302 1.00 0.00 N ATOM 2497 CA ALA A 164 2.681 5.877 16.931 1.00 0.00 C ATOM 2498 C ALA A 164 2.446 7.129 16.053 1.00 0.00 C ATOM 2499 O ALA A 164 2.799 8.243 16.458 1.00 0.00 O ATOM 2500 CB ALA A 164 4.121 5.802 17.478 1.00 0.00 C ATOM 0 H ALA A 164 1.444 4.221 16.687 1.00 0.00 H new ATOM 0 HA ALA A 164 1.989 6.019 17.761 1.00 0.00 H new ATOM 0 HB1 ALA A 164 4.385 6.753 17.940 1.00 0.00 H new ATOM 0 HB2 ALA A 164 4.187 5.007 18.221 1.00 0.00 H new ATOM 0 HB3 ALA A 164 4.810 5.593 16.660 1.00 0.00 H new ATOM 2506 N GLY A 165 1.809 6.971 14.884 1.00 0.00 N ATOM 2507 CA GLY A 165 1.604 8.039 13.897 1.00 0.00 C ATOM 2508 C GLY A 165 2.915 8.361 13.164 1.00 0.00 C ATOM 2509 O GLY A 165 3.979 7.892 13.567 1.00 0.00 O ATOM 0 H GLY A 165 1.413 6.077 14.593 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.844 7.734 13.177 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.231 8.934 14.395 1.00 0.00 H new ATOM 2513 N GLU A 166 2.857 9.160 12.090 1.00 0.00 N ATOM 2514 CA GLU A 166 3.986 9.540 11.203 1.00 0.00 C ATOM 2515 C GLU A 166 4.596 8.365 10.397 1.00 0.00 C ATOM 2516 O GLU A 166 4.733 8.463 9.175 1.00 0.00 O ATOM 2517 CB GLU A 166 5.054 10.299 12.021 1.00 0.00 C ATOM 2518 CG GLU A 166 6.145 10.977 11.184 1.00 0.00 C ATOM 2519 CD GLU A 166 7.196 11.622 12.110 1.00 0.00 C ATOM 2520 OE1 GLU A 166 8.059 10.897 12.665 1.00 0.00 O ATOM 2521 OE2 GLU A 166 7.145 12.860 12.318 1.00 0.00 O ATOM 0 H GLU A 166 1.979 9.586 11.793 1.00 0.00 H new ATOM 0 HA GLU A 166 3.576 10.199 10.438 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.557 11.057 12.626 1.00 0.00 H new ATOM 0 HB3 GLU A 166 5.527 9.600 12.711 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.623 10.245 10.533 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.701 11.736 10.540 1.00 0.00 H new ATOM 2528 N ALA A 167 4.952 7.265 11.065 1.00 0.00 N ATOM 2529 CA ALA A 167 5.461 6.011 10.511 1.00 0.00 C ATOM 2530 C ALA A 167 4.447 5.318 9.576 1.00 0.00 C ATOM 2531 O ALA A 167 3.243 5.610 9.612 1.00 0.00 O ATOM 2532 CB ALA A 167 5.846 5.112 11.687 1.00 0.00 C ATOM 0 H ALA A 167 4.887 7.226 12.082 1.00 0.00 H new ATOM 0 HA ALA A 167 6.330 6.218 9.886 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.231 4.165 11.310 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.614 5.604 12.285 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.968 4.926 12.306 1.00 0.00 H new ATOM 2538 N LYS A 168 4.924 4.364 8.761 1.00 0.00 N ATOM 2539 CA LYS A 168 4.129 3.688 7.728 1.00 0.00 C ATOM 2540 C LYS A 168 4.620 2.289 7.365 1.00 0.00 C ATOM 2541 O LYS A 168 5.747 1.877 7.644 1.00 0.00 O ATOM 2542 CB LYS A 168 4.091 4.575 6.462 1.00 0.00 C ATOM 2543 CG LYS A 168 2.743 5.295 6.321 1.00 0.00 C ATOM 2544 CD LYS A 168 1.633 4.370 5.782 1.00 0.00 C ATOM 2545 CE LYS A 168 0.256 4.666 6.365 1.00 0.00 C ATOM 2546 NZ LYS A 168 0.133 4.169 7.766 1.00 0.00 N ATOM 0 H LYS A 168 5.889 4.037 8.803 1.00 0.00 H new ATOM 0 HA LYS A 168 3.133 3.548 8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.895 5.310 6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.271 3.960 5.580 1.00 0.00 H new ATOM 0 HG2 LYS A 168 2.443 5.690 7.291 1.00 0.00 H new ATOM 0 HG3 LYS A 168 2.858 6.147 5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 168 1.587 4.465 4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 168 1.896 3.335 6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 168 0.074 5.741 6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.510 4.200 5.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.837 3.833 7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.801 3.386 7.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.350 4.941 8.428 1.00 0.00 H new ATOM 2560 N MET A 169 3.718 1.594 6.678 1.00 0.00 N ATOM 2561 CA MET A 169 3.847 0.223 6.212 1.00 0.00 C ATOM 2562 C MET A 169 4.394 0.120 4.777 1.00 0.00 C ATOM 2563 O MET A 169 4.391 1.097 4.029 1.00 0.00 O ATOM 2564 CB MET A 169 2.486 -0.467 6.341 1.00 0.00 C ATOM 2565 CG MET A 169 1.312 0.185 5.597 1.00 0.00 C ATOM 2566 SD MET A 169 -0.182 -0.837 5.634 1.00 0.00 S ATOM 2567 CE MET A 169 0.346 -2.220 4.582 1.00 0.00 C ATOM 0 H MET A 169 2.821 2.003 6.417 1.00 0.00 H new ATOM 0 HA MET A 169 4.584 -0.281 6.837 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.588 -1.492 5.984 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.231 -0.522 7.399 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.096 1.155 6.044 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.598 0.368 4.561 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.042 -3.162 5.039 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.117 -2.127 3.599 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.431 -2.203 4.475 1.00 0.00 H new ATOM 2577 N GLN A 170 4.832 -1.078 4.387 1.00 0.00 N ATOM 2578 CA GLN A 170 5.304 -1.408 3.039 1.00 0.00 C ATOM 2579 C GLN A 170 5.084 -2.905 2.785 1.00 0.00 C ATOM 2580 O GLN A 170 5.053 -3.700 3.727 1.00 0.00 O ATOM 2581 CB GLN A 170 6.798 -1.048 2.927 1.00 0.00 C ATOM 2582 CG GLN A 170 7.473 -1.261 1.553 1.00 0.00 C ATOM 2583 CD GLN A 170 6.991 -0.322 0.440 1.00 0.00 C ATOM 2584 OE1 GLN A 170 6.253 0.633 0.638 1.00 0.00 O ATOM 2585 NE2 GLN A 170 7.421 -0.543 -0.784 1.00 0.00 N ATOM 0 H GLN A 170 4.870 -1.875 5.023 1.00 0.00 H new ATOM 0 HA GLN A 170 4.750 -0.840 2.291 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.915 0.000 3.202 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.344 -1.634 3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.549 -1.137 1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.303 -2.291 1.238 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.037 -1.333 -0.973 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.138 0.076 -1.544 1.00 0.00 H new ATOM 2594 N ILE A 171 4.984 -3.294 1.511 1.00 0.00 N ATOM 2595 CA ILE A 171 4.869 -4.671 1.044 1.00 0.00 C ATOM 2596 C ILE A 171 5.987 -4.953 0.022 1.00 0.00 C ATOM 2597 O ILE A 171 6.309 -4.106 -0.818 1.00 0.00 O ATOM 2598 CB ILE A 171 3.435 -4.876 0.442 1.00 0.00 C ATOM 2599 CG1 ILE A 171 2.330 -4.627 1.497 1.00 0.00 C ATOM 2600 CG2 ILE A 171 3.224 -6.241 -0.223 1.00 0.00 C ATOM 2601 CD1 ILE A 171 2.386 -5.480 2.775 1.00 0.00 C ATOM 0 H ILE A 171 4.981 -2.622 0.743 1.00 0.00 H new ATOM 0 HA ILE A 171 4.992 -5.381 1.862 1.00 0.00 H new ATOM 0 HB ILE A 171 3.357 -4.128 -0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.368 -3.577 1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 171 1.363 -4.791 1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.208 -6.302 -0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.935 -6.361 -1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.379 -7.031 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 171 1.558 -5.208 3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.309 -6.535 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.330 -5.302 3.290 1.00 0.00 H new ATOM 2613 N LYS A 172 6.606 -6.137 0.095 1.00 0.00 N ATOM 2614 CA LYS A 172 7.625 -6.625 -0.861 1.00 0.00 C ATOM 2615 C LYS A 172 7.213 -8.005 -1.398 1.00 0.00 C ATOM 2616 O LYS A 172 7.059 -8.931 -0.612 1.00 0.00 O ATOM 2617 CB LYS A 172 9.036 -6.578 -0.277 1.00 0.00 C ATOM 2618 CG LYS A 172 9.261 -7.487 0.961 1.00 0.00 C ATOM 2619 CD LYS A 172 10.651 -7.407 1.602 1.00 0.00 C ATOM 2620 CE LYS A 172 11.764 -8.042 0.754 1.00 0.00 C ATOM 2621 NZ LYS A 172 13.002 -8.230 1.564 1.00 0.00 N ATOM 0 H LYS A 172 6.411 -6.806 0.840 1.00 0.00 H new ATOM 0 HA LYS A 172 7.667 -5.949 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.745 -6.865 -1.054 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.265 -5.549 -0.000 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.518 -7.231 1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.075 -8.520 0.668 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.897 -6.361 1.783 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.621 -7.900 2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 172 11.428 -9.003 0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 172 11.979 -7.408 -0.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 13.742 -8.660 0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 13.331 -7.308 1.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 12.798 -8.853 2.371 1.00 0.00 H new ATOM 2635 N ILE A 173 6.987 -8.116 -2.702 1.00 0.00 N ATOM 2636 CA ILE A 173 6.574 -9.368 -3.351 1.00 0.00 C ATOM 2637 C ILE A 173 7.728 -9.933 -4.196 1.00 0.00 C ATOM 2638 O ILE A 173 8.334 -9.219 -5.000 1.00 0.00 O ATOM 2639 CB ILE A 173 5.235 -9.240 -4.130 1.00 0.00 C ATOM 2640 CG1 ILE A 173 5.281 -8.397 -5.415 1.00 0.00 C ATOM 2641 CG2 ILE A 173 4.096 -8.732 -3.216 1.00 0.00 C ATOM 2642 CD1 ILE A 173 4.032 -8.596 -6.292 1.00 0.00 C ATOM 0 H ILE A 173 7.085 -7.335 -3.351 1.00 0.00 H new ATOM 0 HA ILE A 173 6.356 -10.096 -2.569 1.00 0.00 H new ATOM 0 HB ILE A 173 5.036 -10.260 -4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.373 -7.343 -5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.170 -8.661 -5.988 1.00 0.00 H new ATOM 0 HG21 ILE A 173 3.174 -8.654 -3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 173 3.951 -9.431 -2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.359 -7.752 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 173 4.114 -7.979 -7.187 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.953 -9.644 -6.580 1.00 0.00 H new ATOM 0 HD13 ILE A 173 3.144 -8.306 -5.731 1.00 0.00 H new ATOM 2654 N SER A 174 8.093 -11.195 -3.958 1.00 0.00 N ATOM 2655 CA SER A 174 9.250 -11.825 -4.607 1.00 0.00 C ATOM 2656 C SER A 174 9.105 -13.349 -4.733 1.00 0.00 C ATOM 2657 O SER A 174 8.341 -13.983 -3.997 1.00 0.00 O ATOM 2658 CB SER A 174 10.527 -11.476 -3.829 1.00 0.00 C ATOM 2659 OG SER A 174 11.657 -11.865 -4.602 1.00 0.00 O ATOM 0 H SER A 174 7.598 -11.809 -3.312 1.00 0.00 H new ATOM 0 HA SER A 174 9.309 -11.432 -5.622 1.00 0.00 H new ATOM 0 HB2 SER A 174 10.562 -10.406 -3.622 1.00 0.00 H new ATOM 0 HB3 SER A 174 10.534 -11.988 -2.867 1.00 0.00 H new ATOM 0 HG SER A 174 12.478 -11.645 -4.115 1.00 0.00 H new ATOM 2665 N ARG A 175 9.858 -13.945 -5.664 1.00 0.00 N ATOM 2666 CA ARG A 175 9.901 -15.387 -5.952 1.00 0.00 C ATOM 2667 C ARG A 175 11.269 -15.798 -6.523 1.00 0.00 C ATOM 2668 O ARG A 175 11.951 -16.626 -5.864 1.00 0.00 O ATOM 2669 CB ARG A 175 8.718 -15.754 -6.882 1.00 0.00 C ATOM 2670 CG ARG A 175 7.865 -16.931 -6.378 1.00 0.00 C ATOM 2671 CD ARG A 175 8.401 -18.321 -6.736 1.00 0.00 C ATOM 2672 NE ARG A 175 9.610 -18.686 -5.979 1.00 0.00 N ATOM 2673 CZ ARG A 175 10.474 -19.634 -6.283 1.00 0.00 C ATOM 2674 NH1 ARG A 175 10.333 -20.388 -7.337 1.00 0.00 N ATOM 2675 NH2 ARG A 175 11.506 -19.850 -5.523 1.00 0.00 N ATOM 2676 OXT ARG A 175 11.670 -15.267 -7.590 1.00 0.00 O ATOM 0 H ARG A 175 10.484 -13.412 -6.267 1.00 0.00 H new ATOM 0 HA ARG A 175 9.786 -15.954 -5.028 1.00 0.00 H new ATOM 0 HB2 ARG A 175 8.078 -14.880 -7.000 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.109 -15.999 -7.870 1.00 0.00 H new ATOM 0 HG2 ARG A 175 7.779 -16.860 -5.294 1.00 0.00 H new ATOM 0 HG3 ARG A 175 6.859 -16.831 -6.784 1.00 0.00 H new ATOM 0 HD2 ARG A 175 7.625 -19.063 -6.549 1.00 0.00 H new ATOM 0 HD3 ARG A 175 8.623 -18.355 -7.803 1.00 0.00 H new ATOM 0 HE ARG A 175 9.798 -18.150 -5.132 1.00 0.00 H new ATOM 0 HH11 ARG A 175 9.534 -20.254 -7.957 1.00 0.00 H new ATOM 0 HH12 ARG A 175 11.021 -21.112 -7.542 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.651 -19.285 -4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.171 -20.585 -5.763 1.00 0.00 H new