USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 965 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 Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 130:sc= -0.211 USER MOD Single : A 80 SER OG : rot 133:sc= 0.151 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 59:sc= 1.16 USER MOD Single : A 89 ASN : amide:sc= 0.208 K(o=0.21,f=-1.6!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 43:sc= 0.439 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -87:sc= 0.879 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN : amide:sc= -0.0357 X(o=-0.036,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.0961 X(o=-0.096,f=-0.53) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -71:sc= -2.61! USER MOD Single : A 145 SER OG : rot 57:sc= 1.05 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot -179:sc= -1.8 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 30:sc= 0.0955 USER MOD Single : A 165 THR OG1 : rot -5:sc= 0.334! USER MOD Single : A 168 SER OG : rot 180:sc= -0.538 USER MOD Single : A 169 SER OG : rot 37:sc= 0.977 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 137:sc= -1.13! (180deg=-2.15) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot -76:sc= 0.649 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 72:sc= -3.38! USER MOD Single : A 186 MET CE :methyl -150:sc= -0.26 (180deg=-1.77!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -11.9! C(o=-12!,f=-8.5!) USER MOD Single : A 191 ASN : amide:sc= -3.62! K(o=-3.6!,f=0.33) USER MOD Single : A 195 THR OG1 : rot 61:sc= 1.18 USER MOD Single : A 197 GLN : amide:sc= -3.47! C(o=-3.5!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -30.075 -5.433 -6.878 1.00 0.00 N ATOM 2 CA GLY A 73 -30.660 -5.845 -5.571 1.00 0.00 C ATOM 3 C GLY A 73 -29.691 -5.493 -4.446 1.00 0.00 C ATOM 4 O GLY A 73 -29.503 -4.321 -4.120 1.00 0.00 O ATOM 0 HA2 GLY A 73 -31.615 -5.343 -5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -30.860 -6.917 -5.571 1.00 0.00 H new ATOM 10 N ALA A 74 -29.079 -6.515 -3.857 1.00 0.00 N ATOM 11 CA ALA A 74 -28.131 -6.302 -2.769 1.00 0.00 C ATOM 12 C ALA A 74 -27.318 -7.566 -2.513 1.00 0.00 C ATOM 13 O ALA A 74 -27.638 -8.352 -1.620 1.00 0.00 O ATOM 14 CB ALA A 74 -28.879 -5.906 -1.495 1.00 0.00 C ATOM 0 H ALA A 74 -29.221 -7.492 -4.112 1.00 0.00 H new ATOM 0 HA ALA A 74 -27.452 -5.499 -3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -28.164 -5.749 -0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -29.436 -4.986 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -29.571 -6.701 -1.217 1.00 0.00 H new ATOM 20 N SER A 75 -26.265 -7.757 -3.301 1.00 0.00 N ATOM 21 CA SER A 75 -25.413 -8.931 -3.150 1.00 0.00 C ATOM 22 C SER A 75 -24.127 -8.569 -2.412 1.00 0.00 C ATOM 23 O SER A 75 -23.782 -7.394 -2.287 1.00 0.00 O ATOM 24 CB SER A 75 -25.068 -9.505 -4.525 1.00 0.00 C ATOM 25 OG SER A 75 -24.075 -8.694 -5.138 1.00 0.00 O ATOM 0 H SER A 75 -25.983 -7.119 -4.045 1.00 0.00 H new ATOM 0 HA SER A 75 -25.955 -9.677 -2.569 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.706 -10.528 -4.424 1.00 0.00 H new ATOM 0 HB3 SER A 75 -25.960 -9.542 -5.150 1.00 0.00 H new ATOM 0 HG SER A 75 -23.851 -9.061 -6.019 1.00 0.00 H new ATOM 31 N ALA A 76 -23.425 -9.586 -1.924 1.00 0.00 N ATOM 32 CA ALA A 76 -22.180 -9.362 -1.199 1.00 0.00 C ATOM 33 C ALA A 76 -20.989 -9.411 -2.152 1.00 0.00 C ATOM 34 O ALA A 76 -19.983 -8.735 -1.938 1.00 0.00 O ATOM 35 CB ALA A 76 -22.009 -10.426 -0.113 1.00 0.00 C ATOM 0 H ALA A 76 -23.694 -10.566 -2.016 1.00 0.00 H new ATOM 0 HA ALA A 76 -22.223 -8.375 -0.738 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -21.077 -10.251 0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.845 -10.372 0.584 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -21.984 -11.414 -0.572 1.00 0.00 H new ATOM 41 N LEU A 77 -21.111 -10.214 -3.203 1.00 0.00 N ATOM 42 CA LEU A 77 -20.038 -10.341 -4.182 1.00 0.00 C ATOM 43 C LEU A 77 -19.816 -9.016 -4.905 1.00 0.00 C ATOM 44 O LEU A 77 -20.735 -8.472 -5.517 1.00 0.00 O ATOM 45 CB LEU A 77 -20.384 -11.429 -5.201 1.00 0.00 C ATOM 46 CG LEU A 77 -20.526 -12.772 -4.483 1.00 0.00 C ATOM 47 CD1 LEU A 77 -21.931 -13.329 -4.714 1.00 0.00 C ATOM 48 CD2 LEU A 77 -19.491 -13.755 -5.036 1.00 0.00 C ATOM 0 H LEU A 77 -21.935 -10.783 -3.398 1.00 0.00 H new ATOM 0 HA LEU A 77 -19.123 -10.615 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -21.312 -11.179 -5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -19.605 -11.491 -5.961 1.00 0.00 H new ATOM 0 HG LEU A 77 -20.363 -12.632 -3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -22.032 -14.286 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -22.669 -12.629 -4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -22.095 -13.470 -5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -19.590 -14.713 -4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -19.656 -13.894 -6.104 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -18.489 -13.359 -4.872 1.00 0.00 H new ATOM 60 N SER A 78 -18.592 -8.503 -4.827 1.00 0.00 N ATOM 61 CA SER A 78 -18.262 -7.241 -5.476 1.00 0.00 C ATOM 62 C SER A 78 -16.794 -7.215 -5.887 1.00 0.00 C ATOM 63 O SER A 78 -15.988 -8.007 -5.398 1.00 0.00 O ATOM 64 CB SER A 78 -18.549 -6.077 -4.528 1.00 0.00 C ATOM 65 OG SER A 78 -18.111 -4.864 -5.128 1.00 0.00 O ATOM 0 H SER A 78 -17.818 -8.938 -4.325 1.00 0.00 H new ATOM 0 HA SER A 78 -18.878 -7.143 -6.370 1.00 0.00 H new ATOM 0 HB2 SER A 78 -19.616 -6.024 -4.311 1.00 0.00 H new ATOM 0 HB3 SER A 78 -18.037 -6.232 -3.578 1.00 0.00 H new ATOM 0 HG SER A 78 -18.830 -4.200 -5.086 1.00 0.00 H new ATOM 71 N LEU A 79 -16.453 -6.298 -6.788 1.00 0.00 N ATOM 72 CA LEU A 79 -15.079 -6.172 -7.259 1.00 0.00 C ATOM 73 C LEU A 79 -14.742 -4.715 -7.506 1.00 0.00 C ATOM 74 O LEU A 79 -15.497 -3.994 -8.158 1.00 0.00 O ATOM 75 CB LEU A 79 -14.883 -6.960 -8.560 1.00 0.00 C ATOM 76 CG LEU A 79 -15.041 -8.456 -8.280 1.00 0.00 C ATOM 77 CD1 LEU A 79 -16.509 -8.878 -8.444 1.00 0.00 C ATOM 78 CD2 LEU A 79 -14.181 -9.257 -9.262 1.00 0.00 C ATOM 0 H LEU A 79 -17.106 -5.635 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.418 -6.575 -6.491 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.612 -6.640 -9.305 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.895 -6.759 -8.974 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.721 -8.654 -7.257 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.606 -9.945 -8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.129 -8.318 -7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.835 -8.671 -9.463 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.295 -10.322 -9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.500 -9.044 -10.282 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.135 -8.975 -9.143 1.00 0.00 H new ATOM 90 N SER A 80 -13.603 -4.284 -6.986 1.00 0.00 N ATOM 91 CA SER A 80 -13.167 -2.902 -7.158 1.00 0.00 C ATOM 92 C SER A 80 -11.661 -2.804 -6.905 1.00 0.00 C ATOM 93 O SER A 80 -11.201 -2.992 -5.779 1.00 0.00 O ATOM 94 CB SER A 80 -13.915 -1.990 -6.185 1.00 0.00 C ATOM 95 OG SER A 80 -13.353 -0.685 -6.240 1.00 0.00 O ATOM 0 H SER A 80 -12.965 -4.866 -6.444 1.00 0.00 H new ATOM 0 HA SER A 80 -13.385 -2.584 -8.178 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.974 -1.954 -6.443 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.847 -2.386 -5.172 1.00 0.00 H new ATOM 0 HG SER A 80 -14.071 -0.022 -6.308 1.00 0.00 H new ATOM 101 N LEU A 81 -10.898 -2.530 -7.959 1.00 0.00 N ATOM 102 CA LEU A 81 -9.444 -2.435 -7.837 1.00 0.00 C ATOM 103 C LEU A 81 -9.013 -1.084 -7.270 1.00 0.00 C ATOM 104 O LEU A 81 -9.723 -0.087 -7.401 1.00 0.00 O ATOM 105 CB LEU A 81 -8.798 -2.643 -9.206 1.00 0.00 C ATOM 106 CG LEU A 81 -9.351 -1.614 -10.192 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.221 -0.700 -10.666 1.00 0.00 C ATOM 108 CD2 LEU A 81 -9.962 -2.337 -11.394 1.00 0.00 C ATOM 0 H LEU A 81 -11.257 -2.371 -8.900 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.115 -3.211 -7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.715 -2.543 -9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.000 -3.652 -9.566 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.117 -1.016 -9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.617 0.033 -11.369 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.787 -0.184 -9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.453 -1.296 -11.158 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.357 -1.604 -12.098 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.196 -2.936 -11.886 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.769 -2.987 -11.056 1.00 0.00 H new ATOM 120 N LEU A 82 -7.831 -1.061 -6.648 1.00 0.00 N ATOM 121 CA LEU A 82 -7.297 0.172 -6.072 1.00 0.00 C ATOM 122 C LEU A 82 -5.831 0.344 -6.442 1.00 0.00 C ATOM 123 O LEU A 82 -5.128 -0.621 -6.751 1.00 0.00 O ATOM 124 CB LEU A 82 -7.427 0.175 -4.545 1.00 0.00 C ATOM 125 CG LEU A 82 -8.809 -0.325 -4.140 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.748 -1.833 -3.924 1.00 0.00 C ATOM 127 CD2 LEU A 82 -9.238 0.358 -2.840 1.00 0.00 C ATOM 0 H LEU A 82 -7.231 -1.877 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.879 0.998 -6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.658 -0.460 -4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.268 1.182 -4.160 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.529 -0.093 -4.925 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.733 -2.199 -3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.437 -2.321 -4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -8.030 -2.059 -3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.226 0.001 -2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.522 0.124 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.272 1.437 -2.990 1.00 0.00 H new ATOM 139 N SER A 83 -5.388 1.589 -6.406 1.00 0.00 N ATOM 140 CA SER A 83 -4.003 1.921 -6.743 1.00 0.00 C ATOM 141 C SER A 83 -3.436 2.985 -5.807 1.00 0.00 C ATOM 142 O SER A 83 -4.011 4.065 -5.667 1.00 0.00 O ATOM 143 CB SER A 83 -3.939 2.434 -8.181 1.00 0.00 C ATOM 144 OG SER A 83 -4.321 1.391 -9.069 1.00 0.00 O ATOM 0 H SER A 83 -5.963 2.391 -6.147 1.00 0.00 H new ATOM 0 HA SER A 83 -3.405 1.016 -6.634 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.600 3.292 -8.303 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.930 2.774 -8.414 1.00 0.00 H new ATOM 0 HG SER A 83 -4.283 1.717 -9.992 1.00 0.00 H new ATOM 150 N ILE A 84 -2.297 2.685 -5.180 1.00 0.00 N ATOM 151 CA ILE A 84 -1.661 3.643 -4.279 1.00 0.00 C ATOM 152 C ILE A 84 -0.157 3.695 -4.528 1.00 0.00 C ATOM 153 O ILE A 84 0.540 2.688 -4.398 1.00 0.00 O ATOM 154 CB ILE A 84 -1.922 3.271 -2.819 1.00 0.00 C ATOM 155 CG1 ILE A 84 -3.430 3.275 -2.544 1.00 0.00 C ATOM 156 CG2 ILE A 84 -1.231 4.291 -1.907 1.00 0.00 C ATOM 157 CD1 ILE A 84 -3.699 2.697 -1.153 1.00 0.00 C ATOM 0 H ILE A 84 -1.803 1.798 -5.278 1.00 0.00 H new ATOM 0 HA ILE A 84 -2.092 4.624 -4.477 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.526 2.275 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.819 4.291 -2.608 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.949 2.686 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.414 4.030 -0.865 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.158 4.283 -2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.629 5.286 -2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.772 2.700 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.325 1.674 -1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.192 3.304 -0.403 1.00 0.00 H new ATOM 169 N SER A 85 0.328 4.879 -4.887 1.00 0.00 N ATOM 170 CA SER A 85 1.751 5.071 -5.158 1.00 0.00 C ATOM 171 C SER A 85 2.312 6.203 -4.304 1.00 0.00 C ATOM 172 O SER A 85 1.720 7.278 -4.216 1.00 0.00 O ATOM 173 CB SER A 85 1.960 5.394 -6.638 1.00 0.00 C ATOM 174 OG SER A 85 3.338 5.655 -6.871 1.00 0.00 O ATOM 0 H SER A 85 -0.240 5.719 -4.997 1.00 0.00 H new ATOM 0 HA SER A 85 2.277 4.149 -4.909 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.627 4.560 -7.255 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.361 6.259 -6.922 1.00 0.00 H new ATOM 0 HG SER A 85 3.476 5.861 -7.819 1.00 0.00 H new ATOM 180 N ARG A 86 3.462 5.955 -3.683 1.00 0.00 N ATOM 181 CA ARG A 86 4.097 6.966 -2.845 1.00 0.00 C ATOM 182 C ARG A 86 5.601 6.989 -3.099 1.00 0.00 C ATOM 183 O ARG A 86 6.320 6.042 -2.741 1.00 0.00 O ATOM 184 CB ARG A 86 3.823 6.668 -1.370 1.00 0.00 C ATOM 185 CG ARG A 86 2.331 6.393 -1.178 1.00 0.00 C ATOM 186 CD ARG A 86 1.924 6.752 0.251 1.00 0.00 C ATOM 187 NE ARG A 86 0.592 6.231 0.539 1.00 0.00 N ATOM 188 CZ ARG A 86 -0.060 6.582 1.642 1.00 0.00 C ATOM 189 NH1 ARG A 86 0.489 7.411 2.488 1.00 0.00 N ATOM 190 NH2 ARG A 86 -1.250 6.099 1.880 1.00 0.00 N1+ ATOM 0 H ARG A 86 3.969 5.072 -3.743 1.00 0.00 H new ATOM 0 HA ARG A 86 3.682 7.942 -3.095 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.408 5.807 -1.047 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.131 7.512 -0.753 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.748 6.977 -1.891 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.116 5.343 -1.375 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.645 6.340 0.957 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.935 7.834 0.380 1.00 0.00 H new ATOM 0 HE ARG A 86 0.154 5.586 -0.118 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.418 7.789 2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.011 7.681 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.679 5.452 1.219 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.750 6.369 2.727 1.00 0.00 H new ATOM 204 N SER A 87 6.066 8.085 -3.709 1.00 0.00 N ATOM 205 CA SER A 87 7.481 8.259 -4.022 1.00 0.00 C ATOM 206 C SER A 87 7.742 9.683 -4.498 1.00 0.00 C ATOM 207 O SER A 87 7.775 9.953 -5.698 1.00 0.00 O ATOM 208 CB SER A 87 7.908 7.267 -5.104 1.00 0.00 C ATOM 209 OG SER A 87 7.225 7.571 -6.313 1.00 0.00 O ATOM 0 H SER A 87 5.476 8.866 -3.995 1.00 0.00 H new ATOM 0 HA SER A 87 8.062 8.073 -3.119 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.986 7.320 -5.258 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.681 6.248 -4.790 1.00 0.00 H new ATOM 0 HG SER A 87 7.433 8.489 -6.584 1.00 0.00 H new ATOM 215 N GLY A 88 7.926 10.589 -3.543 1.00 0.00 N ATOM 216 CA GLY A 88 8.183 11.987 -3.863 1.00 0.00 C ATOM 217 C GLY A 88 7.512 12.901 -2.844 1.00 0.00 C ATOM 218 O GLY A 88 6.788 12.438 -1.963 1.00 0.00 O ATOM 0 H GLY A 88 7.902 10.380 -2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.257 12.172 -3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.810 12.212 -4.862 1.00 0.00 H new ATOM 222 N ASN A 89 7.756 14.201 -2.968 1.00 0.00 N ATOM 223 CA ASN A 89 7.168 15.168 -2.049 1.00 0.00 C ATOM 224 C ASN A 89 5.645 15.094 -2.096 1.00 0.00 C ATOM 225 O ASN A 89 4.963 15.606 -1.207 1.00 0.00 O ATOM 226 CB ASN A 89 7.624 16.581 -2.415 1.00 0.00 C ATOM 227 CG ASN A 89 9.117 16.581 -2.726 1.00 0.00 C ATOM 228 OD1 ASN A 89 9.518 16.286 -3.852 1.00 0.00 O ATOM 229 ND2 ASN A 89 9.968 16.895 -1.789 1.00 0.00 N ATOM 0 H ASN A 89 8.352 14.607 -3.690 1.00 0.00 H new ATOM 0 HA ASN A 89 7.501 14.930 -1.039 1.00 0.00 H new ATOM 0 HB2 ASN A 89 7.064 16.941 -3.278 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.415 17.264 -1.592 1.00 0.00 H new ATOM 0 HD21 ASN A 89 10.968 16.897 -1.988 1.00 0.00 H new ATOM 0 HD22 ASN A 89 9.633 17.139 -0.857 1.00 0.00 H new ATOM 236 N THR A 90 5.121 14.454 -3.139 1.00 0.00 N ATOM 237 CA THR A 90 3.674 14.318 -3.300 1.00 0.00 C ATOM 238 C THR A 90 3.260 12.849 -3.253 1.00 0.00 C ATOM 239 O THR A 90 4.048 11.963 -3.587 1.00 0.00 O ATOM 240 CB THR A 90 3.241 14.926 -4.636 1.00 0.00 C ATOM 241 OG1 THR A 90 3.441 13.976 -5.673 1.00 0.00 O ATOM 242 CG2 THR A 90 4.071 16.179 -4.921 1.00 0.00 C ATOM 0 H THR A 90 5.672 14.024 -3.881 1.00 0.00 H new ATOM 0 HA THR A 90 3.187 14.846 -2.480 1.00 0.00 H new ATOM 0 HB THR A 90 2.186 15.196 -4.589 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.163 14.363 -6.529 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.762 16.611 -5.873 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.916 16.907 -4.124 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.127 15.913 -4.969 1.00 0.00 H new ATOM 250 N VAL A 91 2.018 12.605 -2.841 1.00 0.00 N ATOM 251 CA VAL A 91 1.498 11.240 -2.754 1.00 0.00 C ATOM 252 C VAL A 91 0.218 11.100 -3.576 1.00 0.00 C ATOM 253 O VAL A 91 -0.593 12.026 -3.638 1.00 0.00 O ATOM 254 CB VAL A 91 1.218 10.877 -1.295 1.00 0.00 C ATOM 255 CG1 VAL A 91 2.543 10.695 -0.552 1.00 0.00 C ATOM 256 CG2 VAL A 91 0.418 12.001 -0.637 1.00 0.00 C ATOM 0 H VAL A 91 1.355 13.329 -2.563 1.00 0.00 H new ATOM 0 HA VAL A 91 2.248 10.559 -3.156 1.00 0.00 H new ATOM 0 HB VAL A 91 0.647 9.950 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.344 10.436 0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.117 9.896 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.113 11.623 -0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.217 11.744 0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.991 12.927 -0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.526 12.134 -1.166 1.00 0.00 H new ATOM 266 N THR A 92 0.053 9.943 -4.216 1.00 0.00 N ATOM 267 CA THR A 92 -1.125 9.695 -5.048 1.00 0.00 C ATOM 268 C THR A 92 -1.831 8.404 -4.644 1.00 0.00 C ATOM 269 O THR A 92 -1.313 7.308 -4.855 1.00 0.00 O ATOM 270 CB THR A 92 -0.712 9.610 -6.518 1.00 0.00 C ATOM 271 OG1 THR A 92 0.355 8.683 -6.656 1.00 0.00 O ATOM 272 CG2 THR A 92 -0.260 10.989 -7.003 1.00 0.00 C ATOM 0 H THR A 92 0.714 9.168 -4.176 1.00 0.00 H new ATOM 0 HA THR A 92 -1.818 10.524 -4.903 1.00 0.00 H new ATOM 0 HB THR A 92 -1.561 9.278 -7.116 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.170 7.888 -6.114 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.034 10.928 -8.051 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.080 11.699 -6.897 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.589 11.324 -6.407 1.00 0.00 H new ATOM 280 N LEU A 93 -3.022 8.547 -4.069 1.00 0.00 N ATOM 281 CA LEU A 93 -3.808 7.392 -3.645 1.00 0.00 C ATOM 282 C LEU A 93 -5.259 7.544 -4.094 1.00 0.00 C ATOM 283 O LEU A 93 -5.975 8.416 -3.605 1.00 0.00 O ATOM 284 CB LEU A 93 -3.771 7.244 -2.119 1.00 0.00 C ATOM 285 CG LEU A 93 -3.230 8.529 -1.477 1.00 0.00 C ATOM 286 CD1 LEU A 93 -3.554 8.521 0.019 1.00 0.00 C ATOM 287 CD2 LEU A 93 -1.708 8.624 -1.659 1.00 0.00 C ATOM 0 H LEU A 93 -3.463 9.448 -3.886 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.374 6.504 -4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.772 7.033 -1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.142 6.398 -1.843 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.699 9.386 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.171 9.432 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.634 8.471 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.088 7.654 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.343 9.541 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.231 7.765 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.469 8.633 -2.722 1.00 0.00 H new ATOM 299 N ILE A 94 -5.691 6.696 -5.024 1.00 0.00 N ATOM 300 CA ILE A 94 -7.060 6.752 -5.528 1.00 0.00 C ATOM 301 C ILE A 94 -7.680 5.355 -5.501 1.00 0.00 C ATOM 302 O ILE A 94 -7.089 4.404 -6.013 1.00 0.00 O ATOM 303 CB ILE A 94 -7.049 7.265 -6.968 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.773 8.075 -7.210 1.00 0.00 C ATOM 305 CG2 ILE A 94 -8.268 8.156 -7.203 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.864 8.776 -8.566 1.00 0.00 C ATOM 0 H ILE A 94 -5.116 5.965 -5.442 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.646 7.422 -4.899 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.080 6.419 -7.654 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.640 8.810 -6.417 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.903 7.419 -7.185 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.259 8.521 -8.230 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.178 7.581 -7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.238 9.002 -6.517 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.956 9.353 -8.739 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.976 8.031 -9.354 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -6.725 9.444 -8.573 1.00 0.00 H new ATOM 318 N GLY A 95 -8.865 5.224 -4.910 1.00 0.00 N ATOM 319 CA GLY A 95 -9.527 3.924 -4.840 1.00 0.00 C ATOM 320 C GLY A 95 -10.960 4.077 -4.334 1.00 0.00 C ATOM 321 O GLY A 95 -11.515 5.177 -4.353 1.00 0.00 O ATOM 0 H GLY A 95 -9.381 5.991 -4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.531 3.459 -5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -8.970 3.262 -4.177 1.00 0.00 H new ATOM 325 N ASP A 96 -11.553 2.970 -3.886 1.00 0.00 N ATOM 326 CA ASP A 96 -12.925 2.994 -3.379 1.00 0.00 C ATOM 327 C ASP A 96 -12.980 2.486 -1.939 1.00 0.00 C ATOM 328 O ASP A 96 -12.564 1.364 -1.649 1.00 0.00 O ATOM 329 CB ASP A 96 -13.821 2.122 -4.262 1.00 0.00 C ATOM 330 CG ASP A 96 -14.022 2.788 -5.618 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.706 3.961 -5.733 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -14.489 2.116 -6.523 1.00 0.00 O ATOM 0 H ASP A 96 -11.109 2.052 -3.864 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.280 4.024 -3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.370 1.139 -4.394 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.785 1.968 -3.777 1.00 0.00 H new ATOM 337 N PHE A 97 -13.492 3.325 -1.042 1.00 0.00 N ATOM 338 CA PHE A 97 -13.593 2.959 0.368 1.00 0.00 C ATOM 339 C PHE A 97 -15.039 2.610 0.729 1.00 0.00 C ATOM 340 O PHE A 97 -15.972 3.053 0.060 1.00 0.00 O ATOM 341 CB PHE A 97 -13.125 4.132 1.234 1.00 0.00 C ATOM 342 CG PHE A 97 -11.756 3.849 1.817 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.737 3.312 1.017 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.505 4.139 3.162 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.472 3.065 1.565 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.241 3.890 3.711 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.225 3.354 2.912 1.00 0.00 C ATOM 0 H PHE A 97 -13.841 4.257 -1.264 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.964 2.088 0.549 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.091 5.042 0.635 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.840 4.306 2.038 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -10.928 3.089 -0.022 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.288 4.556 3.779 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.687 2.652 0.948 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.050 4.112 4.751 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.250 3.163 3.335 1.00 0.00 H new ATOM 357 N PRO A 98 -15.246 1.837 1.772 1.00 0.00 N ATOM 358 CA PRO A 98 -16.617 1.447 2.215 1.00 0.00 C ATOM 359 C PRO A 98 -17.333 2.596 2.919 1.00 0.00 C ATOM 360 O PRO A 98 -18.522 2.825 2.702 1.00 0.00 O ATOM 361 CB PRO A 98 -16.362 0.295 3.187 1.00 0.00 C ATOM 362 CG PRO A 98 -15.004 0.557 3.747 1.00 0.00 C ATOM 363 CD PRO A 98 -14.208 1.251 2.642 1.00 0.00 C ATOM 0 HA PRO A 98 -17.261 1.175 1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.115 0.269 3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.400 -0.668 2.677 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.065 1.186 4.635 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.522 -0.373 4.047 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.547 2.017 3.047 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.582 0.545 2.097 1.00 0.00 H new ATOM 371 N ASP A 99 -16.596 3.311 3.765 1.00 0.00 N ATOM 372 CA ASP A 99 -17.163 4.435 4.501 1.00 0.00 C ATOM 373 C ASP A 99 -16.203 5.621 4.474 1.00 0.00 C ATOM 374 O ASP A 99 -15.158 5.570 3.825 1.00 0.00 O ATOM 375 CB ASP A 99 -17.435 4.028 5.949 1.00 0.00 C ATOM 376 CG ASP A 99 -18.889 3.594 6.106 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.760 4.419 5.885 1.00 0.00 O1- ATOM 378 OD2 ASP A 99 -19.110 2.442 6.444 1.00 0.00 O ATOM 0 H ASP A 99 -15.610 3.133 3.957 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.101 4.725 4.027 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.771 3.213 6.237 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -17.222 4.863 6.616 1.00 0.00 H new ATOM 383 N GLU A 100 -16.566 6.689 5.177 1.00 0.00 N ATOM 384 CA GLU A 100 -15.728 7.882 5.220 1.00 0.00 C ATOM 385 C GLU A 100 -14.785 7.846 6.423 1.00 0.00 C ATOM 386 O GLU A 100 -13.640 8.275 6.331 1.00 0.00 O ATOM 387 CB GLU A 100 -16.611 9.131 5.294 1.00 0.00 C ATOM 388 CG GLU A 100 -17.158 9.478 3.906 1.00 0.00 C ATOM 389 CD GLU A 100 -17.887 10.816 3.955 1.00 0.00 C ATOM 390 OE1 GLU A 100 -18.772 10.956 4.785 1.00 0.00 O1- ATOM 391 OE2 GLU A 100 -17.553 11.681 3.162 1.00 0.00 O ATOM 0 H GLU A 100 -17.427 6.753 5.720 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.126 7.911 4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.436 8.961 5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.035 9.969 5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.342 9.525 3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.838 8.696 3.567 1.00 0.00 H new ATOM 398 N ALA A 101 -15.271 7.332 7.549 1.00 0.00 N ATOM 399 CA ALA A 101 -14.447 7.254 8.757 1.00 0.00 C ATOM 400 C ALA A 101 -13.258 6.320 8.536 1.00 0.00 C ATOM 401 O ALA A 101 -12.194 6.494 9.132 1.00 0.00 O ATOM 402 CB ALA A 101 -15.288 6.746 9.930 1.00 0.00 C ATOM 0 H ALA A 101 -16.218 6.967 7.653 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.072 8.252 8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.668 6.691 10.825 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.118 7.430 10.105 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.677 5.755 9.696 1.00 0.00 H new ATOM 408 N ALA A 102 -13.456 5.332 7.676 1.00 0.00 N ATOM 409 CA ALA A 102 -12.403 4.368 7.371 1.00 0.00 C ATOM 410 C ALA A 102 -11.117 5.093 6.966 1.00 0.00 C ATOM 411 O ALA A 102 -10.008 4.610 7.216 1.00 0.00 O ATOM 412 CB ALA A 102 -12.853 3.439 6.242 1.00 0.00 C ATOM 0 H ALA A 102 -14.332 5.175 7.177 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.206 3.775 8.264 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -12.061 2.724 6.022 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.751 2.903 6.548 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -13.068 4.028 5.350 1.00 0.00 H new ATOM 418 N LYS A 103 -11.274 6.258 6.347 1.00 0.00 N ATOM 419 CA LYS A 103 -10.120 7.036 5.922 1.00 0.00 C ATOM 420 C LYS A 103 -9.291 7.459 7.130 1.00 0.00 C ATOM 421 O LYS A 103 -8.069 7.557 7.049 1.00 0.00 O ATOM 422 CB LYS A 103 -10.569 8.268 5.136 1.00 0.00 C ATOM 423 CG LYS A 103 -10.964 9.388 6.104 1.00 0.00 C ATOM 424 CD LYS A 103 -11.855 10.403 5.385 1.00 0.00 C ATOM 425 CE LYS A 103 -11.053 11.114 4.292 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.786 12.335 3.854 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.178 6.679 6.131 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.503 6.413 5.274 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.765 8.607 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.414 8.014 4.496 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.491 8.971 6.962 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.071 9.881 6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.716 9.899 4.947 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.241 11.132 6.098 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.066 11.384 4.668 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.900 10.445 3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.242 12.819 3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.718 12.065 3.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.910 12.975 4.664 1.00 0.00 H new ATOM 440 N ALA A 104 -9.965 7.718 8.248 1.00 0.00 N ATOM 441 CA ALA A 104 -9.283 8.143 9.465 1.00 0.00 C ATOM 442 C ALA A 104 -8.273 7.097 9.932 1.00 0.00 C ATOM 443 O ALA A 104 -7.183 7.444 10.388 1.00 0.00 O ATOM 444 CB ALA A 104 -10.308 8.392 10.574 1.00 0.00 C ATOM 0 H ALA A 104 -10.978 7.641 8.335 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.744 9.064 9.243 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.793 8.709 11.481 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.002 9.171 10.259 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.860 7.473 10.773 1.00 0.00 H new ATOM 450 N ALA A 105 -8.631 5.821 9.820 1.00 0.00 N ATOM 451 CA ALA A 105 -7.730 4.751 10.241 1.00 0.00 C ATOM 452 C ALA A 105 -6.464 4.767 9.393 1.00 0.00 C ATOM 453 O ALA A 105 -5.366 4.517 9.888 1.00 0.00 O ATOM 454 CB ALA A 105 -8.426 3.396 10.100 1.00 0.00 C ATOM 0 H ALA A 105 -9.526 5.505 9.447 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.461 4.910 11.285 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.747 2.604 10.416 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.319 3.379 10.724 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.708 3.238 9.059 1.00 0.00 H new ATOM 460 N LEU A 106 -6.633 5.083 8.116 1.00 0.00 N ATOM 461 CA LEU A 106 -5.489 5.146 7.212 1.00 0.00 C ATOM 462 C LEU A 106 -4.733 6.456 7.419 1.00 0.00 C ATOM 463 O LEU A 106 -3.513 6.465 7.585 1.00 0.00 O ATOM 464 CB LEU A 106 -5.934 5.024 5.753 1.00 0.00 C ATOM 465 CG LEU A 106 -5.145 3.897 5.072 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.559 3.801 3.602 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.641 4.189 5.157 1.00 0.00 C ATOM 0 H LEU A 106 -7.533 5.296 7.687 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.829 4.309 7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.003 4.816 5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.768 5.966 5.231 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.359 2.955 5.577 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.999 3.001 3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.626 3.588 3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.347 4.746 3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.086 3.386 4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.425 5.133 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.342 4.256 6.203 1.00 0.00 H new ATOM 479 N MET A 107 -5.471 7.559 7.405 1.00 0.00 N ATOM 480 CA MET A 107 -4.866 8.873 7.594 1.00 0.00 C ATOM 481 C MET A 107 -3.926 8.860 8.795 1.00 0.00 C ATOM 482 O MET A 107 -2.791 9.328 8.705 1.00 0.00 O ATOM 483 CB MET A 107 -5.949 9.934 7.798 1.00 0.00 C ATOM 484 CG MET A 107 -5.850 10.989 6.692 1.00 0.00 C ATOM 485 SD MET A 107 -4.316 11.929 6.893 1.00 0.00 S ATOM 486 CE MET A 107 -5.016 13.572 6.602 1.00 0.00 C ATOM 0 H MET A 107 -6.481 7.572 7.266 1.00 0.00 H new ATOM 0 HA MET A 107 -4.293 9.117 6.699 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.935 9.469 7.784 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.832 10.404 8.774 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.870 10.509 5.714 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.709 11.659 6.736 1.00 0.00 H new ATOM 0 HE1 MET A 107 -4.229 14.322 6.679 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.456 13.609 5.605 1.00 0.00 H new ATOM 0 HE3 MET A 107 -5.786 13.776 7.346 1.00 0.00 H new ATOM 496 N THR A 108 -4.391 8.319 9.918 1.00 0.00 N ATOM 497 CA THR A 108 -3.558 8.254 11.112 1.00 0.00 C ATOM 498 C THR A 108 -2.200 7.659 10.764 1.00 0.00 C ATOM 499 O THR A 108 -1.220 7.849 11.484 1.00 0.00 O ATOM 500 CB THR A 108 -4.238 7.400 12.184 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.163 6.516 11.566 1.00 0.00 O ATOM 502 CG2 THR A 108 -4.975 8.307 13.170 1.00 0.00 C ATOM 0 H THR A 108 -5.326 7.925 10.025 1.00 0.00 H new ATOM 0 HA THR A 108 -3.419 9.263 11.499 1.00 0.00 H new ATOM 0 HB THR A 108 -3.486 6.822 12.720 1.00 0.00 H new ATOM 0 HG1 THR A 108 -6.030 6.964 11.471 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.459 7.698 13.933 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.264 8.984 13.643 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.728 8.887 12.637 1.00 0.00 H new ATOM 510 N ALA A 109 -2.155 6.946 9.644 1.00 0.00 N ATOM 511 CA ALA A 109 -0.917 6.330 9.187 1.00 0.00 C ATOM 512 C ALA A 109 -0.039 7.373 8.503 1.00 0.00 C ATOM 513 O ALA A 109 1.177 7.393 8.689 1.00 0.00 O ATOM 514 CB ALA A 109 -1.225 5.195 8.209 1.00 0.00 C ATOM 0 H ALA A 109 -2.959 6.781 9.038 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.387 5.924 10.049 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.293 4.741 7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.837 4.442 8.706 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.765 5.592 7.350 1.00 0.00 H new ATOM 520 N LEU A 110 -0.669 8.242 7.718 1.00 0.00 N ATOM 521 CA LEU A 110 0.063 9.291 7.017 1.00 0.00 C ATOM 522 C LEU A 110 0.824 10.157 8.014 1.00 0.00 C ATOM 523 O LEU A 110 1.914 10.649 7.720 1.00 0.00 O ATOM 524 CB LEU A 110 -0.910 10.165 6.219 1.00 0.00 C ATOM 525 CG LEU A 110 -1.129 9.553 4.832 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.521 9.921 4.318 1.00 0.00 C ATOM 527 CD2 LEU A 110 -0.073 10.089 3.861 1.00 0.00 C ATOM 0 H LEU A 110 -1.675 8.241 7.552 1.00 0.00 H new ATOM 0 HA LEU A 110 0.773 8.824 6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.860 10.245 6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.513 11.176 6.123 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.044 8.469 4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.672 9.483 3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.276 9.537 5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.609 11.005 4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.231 9.652 2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.157 11.174 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.921 9.823 4.221 1.00 0.00 H new ATOM 539 N ASN A 111 0.242 10.338 9.195 1.00 0.00 N ATOM 540 CA ASN A 111 0.873 11.146 10.232 1.00 0.00 C ATOM 541 C ASN A 111 2.363 10.834 10.319 1.00 0.00 C ATOM 542 O ASN A 111 3.145 11.630 10.838 1.00 0.00 O ATOM 543 CB ASN A 111 0.212 10.868 11.584 1.00 0.00 C ATOM 544 CG ASN A 111 0.430 12.047 12.525 1.00 0.00 C ATOM 545 OD1 ASN A 111 1.272 11.981 13.420 1.00 0.00 O ATOM 546 ND2 ASN A 111 -0.284 13.130 12.375 1.00 0.00 N ATOM 0 H ASN A 111 -0.660 9.939 9.457 1.00 0.00 H new ATOM 0 HA ASN A 111 0.747 12.198 9.975 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.855 10.694 11.447 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.629 9.961 12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.144 13.924 13.000 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.981 13.182 11.632 1.00 0.00 H new ATOM 553 N GLY A 112 2.750 9.668 9.808 1.00 0.00 N ATOM 554 CA GLY A 112 4.149 9.259 9.835 1.00 0.00 C ATOM 555 C GLY A 112 4.920 9.851 8.660 1.00 0.00 C ATOM 556 O GLY A 112 6.104 10.164 8.781 1.00 0.00 O ATOM 0 H GLY A 112 2.119 8.995 9.373 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.606 9.579 10.771 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.213 8.171 9.804 1.00 0.00 H new ATOM 560 N LEU A 113 4.245 10.004 7.524 1.00 0.00 N ATOM 561 CA LEU A 113 4.886 10.560 6.338 1.00 0.00 C ATOM 562 C LEU A 113 4.670 12.069 6.271 1.00 0.00 C ATOM 563 O LEU A 113 5.445 12.788 5.638 1.00 0.00 O ATOM 564 CB LEU A 113 4.317 9.905 5.078 1.00 0.00 C ATOM 565 CG LEU A 113 5.379 9.004 4.446 1.00 0.00 C ATOM 566 CD1 LEU A 113 5.778 7.909 5.438 1.00 0.00 C ATOM 567 CD2 LEU A 113 4.811 8.358 3.179 1.00 0.00 C ATOM 0 H LEU A 113 3.264 9.753 7.401 1.00 0.00 H new ATOM 0 HA LEU A 113 5.955 10.359 6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.431 9.321 5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.004 10.670 4.367 1.00 0.00 H new ATOM 0 HG LEU A 113 6.255 9.601 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.535 7.267 4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.182 8.366 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.902 7.313 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.567 7.716 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.935 7.762 3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.526 9.136 2.470 1.00 0.00 H new ATOM 579 N LEU A 114 3.614 12.540 6.928 1.00 0.00 N ATOM 580 CA LEU A 114 3.303 13.966 6.938 1.00 0.00 C ATOM 581 C LEU A 114 4.580 14.790 7.076 1.00 0.00 C ATOM 582 O LEU A 114 5.184 14.835 8.148 1.00 0.00 O ATOM 583 CB LEU A 114 2.362 14.286 8.101 1.00 0.00 C ATOM 584 CG LEU A 114 0.970 14.616 7.559 1.00 0.00 C ATOM 585 CD1 LEU A 114 -0.026 14.685 8.719 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.007 15.967 6.840 1.00 0.00 C ATOM 0 H LEU A 114 2.963 11.960 7.457 1.00 0.00 H new ATOM 0 HA LEU A 114 2.818 14.220 5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.306 13.436 8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.749 15.128 8.674 1.00 0.00 H new ATOM 0 HG LEU A 114 0.661 13.840 6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.018 14.920 8.333 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.055 13.724 9.232 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.284 15.461 9.419 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.015 16.201 6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.317 16.743 7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.716 15.920 6.013 1.00 0.00 H new ATOM 598 N ALA A 115 4.979 15.441 5.986 1.00 0.00 N ATOM 599 CA ALA A 115 6.184 16.267 5.991 1.00 0.00 C ATOM 600 C ALA A 115 5.826 17.728 5.729 1.00 0.00 C ATOM 601 O ALA A 115 4.734 18.030 5.250 1.00 0.00 O ATOM 602 CB ALA A 115 7.152 15.774 4.915 1.00 0.00 C ATOM 0 H ALA A 115 4.488 15.413 5.092 1.00 0.00 H new ATOM 0 HA ALA A 115 6.658 16.190 6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.049 16.393 4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.424 14.738 5.117 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.674 15.839 3.938 1.00 0.00 H new ATOM 608 N PRO A 116 6.724 18.633 6.025 1.00 0.00 N ATOM 609 CA PRO A 116 6.495 20.091 5.807 1.00 0.00 C ATOM 610 C PRO A 116 6.496 20.450 4.323 1.00 0.00 C ATOM 611 O PRO A 116 7.402 20.063 3.583 1.00 0.00 O ATOM 612 CB PRO A 116 7.665 20.758 6.532 1.00 0.00 C ATOM 613 CG PRO A 116 8.746 19.729 6.574 1.00 0.00 C ATOM 614 CD PRO A 116 8.052 18.366 6.601 1.00 0.00 C ATOM 0 HA PRO A 116 5.523 20.415 6.179 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.995 21.653 6.004 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.379 21.068 7.537 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.397 19.815 5.704 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.373 19.862 7.456 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.600 17.627 6.016 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.976 17.976 7.616 1.00 0.00 H new ATOM 622 N GLY A 117 5.479 21.188 3.893 1.00 0.00 N ATOM 623 CA GLY A 117 5.376 21.586 2.494 1.00 0.00 C ATOM 624 C GLY A 117 5.044 20.386 1.614 1.00 0.00 C ATOM 625 O GLY A 117 5.230 20.424 0.398 1.00 0.00 O ATOM 0 H GLY A 117 4.720 21.521 4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.605 22.348 2.384 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.315 22.033 2.168 1.00 0.00 H new ATOM 629 N VAL A 118 4.550 19.323 2.240 1.00 0.00 N ATOM 630 CA VAL A 118 4.193 18.113 1.509 1.00 0.00 C ATOM 631 C VAL A 118 2.794 18.240 0.914 1.00 0.00 C ATOM 632 O VAL A 118 1.864 18.691 1.583 1.00 0.00 O ATOM 633 CB VAL A 118 4.246 16.903 2.443 1.00 0.00 C ATOM 634 CG1 VAL A 118 2.983 16.867 3.306 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.329 15.621 1.611 1.00 0.00 C ATOM 0 H VAL A 118 4.388 19.275 3.246 1.00 0.00 H new ATOM 0 HA VAL A 118 4.909 17.976 0.698 1.00 0.00 H new ATOM 0 HB VAL A 118 5.123 16.979 3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.021 16.004 3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.921 17.780 3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.106 16.791 2.664 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.367 14.758 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.451 15.546 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.228 15.644 0.995 1.00 0.00 H new ATOM 645 N ASN A 119 2.652 17.836 -0.344 1.00 0.00 N ATOM 646 CA ASN A 119 1.360 17.908 -1.017 1.00 0.00 C ATOM 647 C ASN A 119 0.684 16.541 -1.019 1.00 0.00 C ATOM 648 O ASN A 119 1.343 15.515 -1.197 1.00 0.00 O ATOM 649 CB ASN A 119 1.546 18.391 -2.456 1.00 0.00 C ATOM 650 CG ASN A 119 1.437 19.910 -2.516 1.00 0.00 C ATOM 651 OD1 ASN A 119 2.444 20.599 -2.677 1.00 0.00 O ATOM 652 ND2 ASN A 119 0.269 20.476 -2.393 1.00 0.00 N ATOM 0 H ASN A 119 3.409 17.458 -0.914 1.00 0.00 H new ATOM 0 HA ASN A 119 0.728 18.614 -0.478 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.519 18.073 -2.832 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.792 17.939 -3.100 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.188 21.492 -2.430 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.564 19.903 -2.260 1.00 0.00 H new ATOM 659 N VAL A 120 -0.631 16.534 -0.822 1.00 0.00 N ATOM 660 CA VAL A 120 -1.389 15.289 -0.803 1.00 0.00 C ATOM 661 C VAL A 120 -2.496 15.325 -1.848 1.00 0.00 C ATOM 662 O VAL A 120 -3.157 16.348 -2.035 1.00 0.00 O ATOM 663 CB VAL A 120 -1.999 15.073 0.584 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.593 13.666 0.673 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.910 15.232 1.647 1.00 0.00 C ATOM 0 H VAL A 120 -1.191 17.373 -0.674 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.713 14.466 -1.034 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.786 15.808 0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.026 13.516 1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.368 13.550 -0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.808 12.928 0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.342 15.079 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.124 14.496 1.476 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.487 16.235 1.587 1.00 0.00 H new ATOM 675 N ILE A 121 -2.700 14.200 -2.521 1.00 0.00 N ATOM 676 CA ILE A 121 -3.736 14.100 -3.540 1.00 0.00 C ATOM 677 C ILE A 121 -4.434 12.751 -3.430 1.00 0.00 C ATOM 678 O ILE A 121 -4.108 11.816 -4.162 1.00 0.00 O ATOM 679 CB ILE A 121 -3.121 14.248 -4.933 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.173 15.449 -4.947 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.230 14.463 -5.963 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.547 15.586 -6.336 1.00 0.00 C ATOM 0 H ILE A 121 -2.162 13.345 -2.380 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.462 14.899 -3.386 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.566 13.343 -5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.716 16.358 -4.690 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.394 15.320 -4.196 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.790 14.568 -6.955 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.905 13.607 -5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.786 15.367 -5.715 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.871 16.441 -6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.990 14.680 -6.575 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.333 15.734 -7.076 1.00 0.00 H new ATOM 694 N ASP A 122 -5.386 12.654 -2.504 1.00 0.00 N ATOM 695 CA ASP A 122 -6.115 11.409 -2.296 1.00 0.00 C ATOM 696 C ASP A 122 -7.608 11.604 -2.531 1.00 0.00 C ATOM 697 O ASP A 122 -8.258 12.397 -1.849 1.00 0.00 O ATOM 698 CB ASP A 122 -5.882 10.904 -0.869 1.00 0.00 C ATOM 699 CG ASP A 122 -6.668 11.755 0.123 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.701 12.961 -0.056 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -7.227 11.187 1.047 1.00 0.00 O ATOM 0 H ASP A 122 -5.668 13.418 -1.890 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.746 10.674 -3.011 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.190 9.861 -0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.819 10.942 -0.630 1.00 0.00 H new ATOM 706 N GLN A 123 -8.140 10.868 -3.501 1.00 0.00 N ATOM 707 CA GLN A 123 -9.555 10.951 -3.824 1.00 0.00 C ATOM 708 C GLN A 123 -10.178 9.565 -3.807 1.00 0.00 C ATOM 709 O GLN A 123 -9.951 8.758 -4.709 1.00 0.00 O ATOM 710 CB GLN A 123 -9.730 11.567 -5.210 1.00 0.00 C ATOM 711 CG GLN A 123 -9.274 13.026 -5.185 1.00 0.00 C ATOM 712 CD GLN A 123 -10.427 13.925 -4.751 1.00 0.00 C ATOM 713 OE1 GLN A 123 -10.379 14.523 -3.677 1.00 0.00 O ATOM 714 NE2 GLN A 123 -11.468 14.056 -5.528 1.00 0.00 N ATOM 0 H GLN A 123 -7.612 10.210 -4.074 1.00 0.00 H new ATOM 0 HA GLN A 123 -10.050 11.575 -3.080 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.150 11.007 -5.944 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.774 11.507 -5.516 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.434 13.141 -4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.922 13.323 -6.173 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.506 13.559 -6.418 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -12.243 14.655 -5.245 1.00 0.00 H new ATOM 723 N ILE A 124 -10.953 9.298 -2.770 1.00 0.00 N ATOM 724 CA ILE A 124 -11.612 8.009 -2.608 1.00 0.00 C ATOM 725 C ILE A 124 -13.123 8.193 -2.581 1.00 0.00 C ATOM 726 O ILE A 124 -13.623 9.166 -2.016 1.00 0.00 O ATOM 727 CB ILE A 124 -11.147 7.355 -1.309 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.780 7.926 -0.920 1.00 0.00 C ATOM 729 CG2 ILE A 124 -11.033 5.846 -1.515 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.157 7.067 0.183 1.00 0.00 C ATOM 0 H ILE A 124 -11.144 9.962 -2.020 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.350 7.367 -3.449 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.866 7.558 -0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.124 7.949 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.889 8.954 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.701 5.376 -0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.005 5.443 -1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.311 5.640 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.185 7.476 0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.810 7.066 1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -9.032 6.046 -0.178 1.00 0.00 H new ATOM 742 N HIS A 125 -13.848 7.253 -3.177 1.00 0.00 N ATOM 743 CA HIS A 125 -15.304 7.325 -3.196 1.00 0.00 C ATOM 744 C HIS A 125 -15.891 6.314 -2.217 1.00 0.00 C ATOM 745 O HIS A 125 -15.314 5.251 -1.986 1.00 0.00 O ATOM 746 CB HIS A 125 -15.825 7.038 -4.606 1.00 0.00 C ATOM 747 CG HIS A 125 -15.523 8.208 -5.501 1.00 0.00 C ATOM 748 ND1 HIS A 125 -15.121 9.436 -5.002 1.00 0.00 N ATOM 749 CD2 HIS A 125 -15.562 8.352 -6.865 1.00 0.00 C ATOM 750 CE1 HIS A 125 -14.935 10.259 -6.050 1.00 0.00 C ATOM 751 NE2 HIS A 125 -15.190 9.648 -7.210 1.00 0.00 N ATOM 0 H HIS A 125 -13.456 6.439 -3.650 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.609 8.329 -2.899 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -15.359 6.135 -5.000 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.899 6.856 -4.578 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.839 7.577 -7.565 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -14.618 11.288 -5.964 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -15.126 10.046 -8.147 1.00 0.00 H new ATOM 760 N VAL A 126 -17.039 6.652 -1.645 1.00 0.00 N ATOM 761 CA VAL A 126 -17.697 5.767 -0.691 1.00 0.00 C ATOM 762 C VAL A 126 -18.626 4.801 -1.420 1.00 0.00 C ATOM 763 O VAL A 126 -19.255 5.160 -2.415 1.00 0.00 O ATOM 764 CB VAL A 126 -18.480 6.587 0.338 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.182 5.644 1.317 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.508 7.480 1.115 1.00 0.00 C ATOM 0 H VAL A 126 -17.532 7.527 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.936 5.188 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.221 7.201 -0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.739 6.229 2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.869 4.997 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.439 5.033 1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.060 8.066 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.772 6.859 1.626 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -16.999 8.151 0.424 1.00 0.00 H new ATOM 776 N ASP A 127 -18.707 3.574 -0.915 1.00 0.00 N ATOM 777 CA ASP A 127 -19.564 2.563 -1.524 1.00 0.00 C ATOM 778 C ASP A 127 -20.168 1.656 -0.453 1.00 0.00 C ATOM 779 O ASP A 127 -19.645 1.569 0.658 1.00 0.00 O ATOM 780 CB ASP A 127 -18.757 1.720 -2.513 1.00 0.00 C ATOM 781 CG ASP A 127 -19.156 2.070 -3.943 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.132 3.244 -4.273 1.00 0.00 O ATOM 783 OD2 ASP A 127 -19.481 1.159 -4.686 1.00 0.00 O1- ATOM 0 H ASP A 127 -18.194 3.257 -0.092 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.371 3.069 -2.053 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.691 1.898 -2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.931 0.660 -2.327 1.00 0.00 H new ATOM 788 N PRO A 128 -21.251 0.983 -0.757 1.00 0.00 N ATOM 789 CA PRO A 128 -21.918 0.073 0.212 1.00 0.00 C ATOM 790 C PRO A 128 -20.907 -0.749 1.021 1.00 0.00 C ATOM 791 O PRO A 128 -20.642 -0.441 2.183 1.00 0.00 O ATOM 792 CB PRO A 128 -22.804 -0.817 -0.669 1.00 0.00 C ATOM 793 CG PRO A 128 -23.077 -0.024 -1.907 1.00 0.00 C ATOM 794 CD PRO A 128 -21.958 1.015 -2.049 1.00 0.00 C ATOM 0 HA PRO A 128 -22.489 0.616 0.965 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -22.301 -1.754 -0.908 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -23.731 -1.074 -0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.107 -0.676 -2.780 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -24.048 0.466 -1.841 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -21.289 0.766 -2.873 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -22.362 2.006 -2.255 1.00 0.00 H new ATOM 802 N VAL A 129 -20.341 -1.783 0.402 1.00 0.00 N ATOM 803 CA VAL A 129 -19.360 -2.634 1.068 1.00 0.00 C ATOM 804 C VAL A 129 -18.540 -3.371 0.015 1.00 0.00 C ATOM 805 O VAL A 129 -18.376 -4.590 0.078 1.00 0.00 O ATOM 806 CB VAL A 129 -20.066 -3.657 1.965 1.00 0.00 C ATOM 807 CG1 VAL A 129 -20.702 -2.957 3.170 1.00 0.00 C ATOM 808 CG2 VAL A 129 -21.156 -4.368 1.161 1.00 0.00 C ATOM 0 H VAL A 129 -20.546 -2.051 -0.561 1.00 0.00 H new ATOM 0 HA VAL A 129 -18.709 -2.013 1.683 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.333 -4.381 2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.200 -3.695 3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -19.928 -2.452 3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.431 -2.225 2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -21.660 -5.096 1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -21.880 -3.636 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -20.706 -4.879 0.310 1.00 0.00 H new ATOM 818 N VAL A 130 -18.042 -2.620 -0.961 1.00 0.00 N ATOM 819 CA VAL A 130 -17.254 -3.204 -2.041 1.00 0.00 C ATOM 820 C VAL A 130 -16.102 -4.042 -1.496 1.00 0.00 C ATOM 821 O VAL A 130 -15.432 -3.656 -0.539 1.00 0.00 O ATOM 822 CB VAL A 130 -16.698 -2.100 -2.945 1.00 0.00 C ATOM 823 CG1 VAL A 130 -17.842 -1.456 -3.729 1.00 0.00 C ATOM 824 CG2 VAL A 130 -16.007 -1.038 -2.087 1.00 0.00 C ATOM 0 H VAL A 130 -18.169 -1.610 -1.027 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.912 -3.854 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.978 -2.530 -3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.445 -0.670 -4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.334 -2.212 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.563 -1.026 -3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.611 -0.252 -2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.727 -0.609 -1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.190 -1.496 -1.529 1.00 0.00 H new ATOM 834 N ARG A 131 -15.904 -5.207 -2.103 1.00 0.00 N ATOM 835 CA ARG A 131 -14.855 -6.116 -1.658 1.00 0.00 C ATOM 836 C ARG A 131 -13.485 -5.526 -1.965 1.00 0.00 C ATOM 837 O ARG A 131 -12.968 -5.637 -3.076 1.00 0.00 O ATOM 838 CB ARG A 131 -15.002 -7.471 -2.353 1.00 0.00 C ATOM 839 CG ARG A 131 -16.377 -8.062 -2.032 1.00 0.00 C ATOM 840 CD ARG A 131 -16.203 -9.398 -1.307 1.00 0.00 C ATOM 841 NE ARG A 131 -17.505 -9.946 -0.942 1.00 0.00 N ATOM 842 CZ ARG A 131 -17.606 -11.070 -0.241 1.00 0.00 C ATOM 843 NH1 ARG A 131 -16.528 -11.704 0.135 1.00 0.00 N ATOM 844 NH2 ARG A 131 -18.782 -11.541 0.073 1.00 0.00 N1+ ATOM 0 H ARG A 131 -16.450 -5.542 -2.897 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.949 -6.256 -0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -14.887 -7.353 -3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -14.216 -8.149 -2.021 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.945 -7.370 -1.410 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -16.946 -8.206 -2.951 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -15.671 -10.101 -1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -15.595 -9.259 -0.413 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.353 -9.457 -1.230 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -15.609 -11.336 -0.110 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -16.605 -12.567 0.673 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.624 -11.046 -0.220 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -18.859 -12.404 0.611 1.00 0.00 H new ATOM 858 N SER A 132 -12.921 -4.887 -0.946 1.00 0.00 N ATOM 859 CA SER A 132 -11.615 -4.249 -1.055 1.00 0.00 C ATOM 860 C SER A 132 -10.726 -4.651 0.117 1.00 0.00 C ATOM 861 O SER A 132 -11.153 -5.380 1.012 1.00 0.00 O ATOM 862 CB SER A 132 -11.778 -2.729 -1.075 1.00 0.00 C ATOM 863 OG SER A 132 -12.526 -2.321 0.063 1.00 0.00 O ATOM 0 H SER A 132 -13.353 -4.797 -0.027 1.00 0.00 H new ATOM 0 HA SER A 132 -11.146 -4.576 -1.983 1.00 0.00 H new ATOM 0 HB2 SER A 132 -10.800 -2.247 -1.074 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.285 -2.418 -1.988 1.00 0.00 H new ATOM 0 HG SER A 132 -12.631 -1.347 0.054 1.00 0.00 H new ATOM 869 N LEU A 133 -9.492 -4.163 0.110 1.00 0.00 N ATOM 870 CA LEU A 133 -8.554 -4.467 1.182 1.00 0.00 C ATOM 871 C LEU A 133 -8.991 -3.781 2.474 1.00 0.00 C ATOM 872 O LEU A 133 -9.208 -2.569 2.497 1.00 0.00 O ATOM 873 CB LEU A 133 -7.159 -3.977 0.802 1.00 0.00 C ATOM 874 CG LEU A 133 -6.112 -5.009 1.228 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.224 -6.265 0.359 1.00 0.00 C ATOM 876 CD2 LEU A 133 -4.722 -4.402 1.062 1.00 0.00 C ATOM 0 H LEU A 133 -9.119 -3.558 -0.622 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.536 -5.546 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.103 -3.811 -0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.956 -3.020 1.283 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.280 -5.284 2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.474 -6.992 0.672 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.218 -6.698 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.060 -6.001 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.969 -5.130 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.566 -4.129 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.637 -3.512 1.686 1.00 0.00 H new ATOM 888 N ASP A 134 -9.116 -4.554 3.549 1.00 0.00 N ATOM 889 CA ASP A 134 -9.525 -3.993 4.833 1.00 0.00 C ATOM 890 C ASP A 134 -8.371 -3.221 5.462 1.00 0.00 C ATOM 891 O ASP A 134 -7.476 -3.810 6.068 1.00 0.00 O ATOM 892 CB ASP A 134 -9.970 -5.112 5.777 1.00 0.00 C ATOM 893 CG ASP A 134 -11.436 -5.452 5.527 1.00 0.00 C ATOM 894 OD1 ASP A 134 -12.267 -4.579 5.715 1.00 0.00 O ATOM 895 OD2 ASP A 134 -11.705 -6.582 5.152 1.00 0.00 O1- ATOM 0 H ASP A 134 -8.942 -5.559 3.558 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.359 -3.312 4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.352 -5.996 5.623 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.831 -4.802 6.813 1.00 0.00 H new ATOM 900 N PHE A 135 -8.382 -1.903 5.293 1.00 0.00 N ATOM 901 CA PHE A 135 -7.325 -1.049 5.821 1.00 0.00 C ATOM 902 C PHE A 135 -7.321 -1.012 7.348 1.00 0.00 C ATOM 903 O PHE A 135 -6.405 -0.458 7.953 1.00 0.00 O ATOM 904 CB PHE A 135 -7.520 0.365 5.271 1.00 0.00 C ATOM 905 CG PHE A 135 -8.012 0.270 3.849 1.00 0.00 C ATOM 906 CD1 PHE A 135 -7.102 0.053 2.809 1.00 0.00 C ATOM 907 CD2 PHE A 135 -9.379 0.389 3.571 1.00 0.00 C ATOM 908 CE1 PHE A 135 -7.558 -0.045 1.489 1.00 0.00 C ATOM 909 CE2 PHE A 135 -9.836 0.292 2.251 1.00 0.00 C ATOM 910 CZ PHE A 135 -8.925 0.074 1.210 1.00 0.00 C ATOM 0 H PHE A 135 -9.115 -1.401 4.792 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.365 -1.459 5.507 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.237 0.912 5.883 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.581 0.918 5.309 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.048 -0.039 3.024 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -10.081 0.556 4.375 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.855 -0.212 0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.890 0.385 2.036 1.00 0.00 H new ATOM 0 HZ PHE A 135 -9.277 -0.002 0.192 1.00 0.00 H new ATOM 920 N SER A 136 -8.349 -1.578 7.970 1.00 0.00 N ATOM 921 CA SER A 136 -8.438 -1.571 9.430 1.00 0.00 C ATOM 922 C SER A 136 -7.073 -1.846 10.063 1.00 0.00 C ATOM 923 O SER A 136 -6.776 -1.353 11.151 1.00 0.00 O ATOM 924 CB SER A 136 -9.439 -2.629 9.894 1.00 0.00 C ATOM 925 OG SER A 136 -10.688 -2.006 10.164 1.00 0.00 O ATOM 0 H SER A 136 -9.124 -2.042 7.496 1.00 0.00 H new ATOM 0 HA SER A 136 -8.774 -0.584 9.746 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.559 -3.394 9.127 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.068 -3.130 10.788 1.00 0.00 H new ATOM 0 HG SER A 136 -11.333 -2.682 10.460 1.00 0.00 H new ATOM 931 N SER A 137 -6.251 -2.635 9.375 1.00 0.00 N ATOM 932 CA SER A 137 -4.918 -2.976 9.873 1.00 0.00 C ATOM 933 C SER A 137 -3.859 -2.623 8.829 1.00 0.00 C ATOM 934 O SER A 137 -2.813 -3.282 8.720 1.00 0.00 O ATOM 935 CB SER A 137 -4.847 -4.468 10.194 1.00 0.00 C ATOM 936 OG SER A 137 -5.812 -4.781 11.191 1.00 0.00 O ATOM 0 H SER A 137 -6.483 -3.050 8.473 1.00 0.00 H new ATOM 0 HA SER A 137 -4.726 -2.404 10.781 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.033 -5.054 9.294 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.848 -4.729 10.544 1.00 0.00 H new ATOM 0 HG SER A 137 -5.770 -5.738 11.398 1.00 0.00 H new ATOM 942 N ALA A 138 -4.094 -1.539 8.105 1.00 0.00 N ATOM 943 CA ALA A 138 -3.136 -1.093 7.119 1.00 0.00 C ATOM 944 C ALA A 138 -2.087 -0.226 7.782 1.00 0.00 C ATOM 945 O ALA A 138 -0.978 -0.098 7.281 1.00 0.00 O ATOM 946 CB ALA A 138 -3.834 -0.301 6.019 1.00 0.00 C ATOM 0 H ALA A 138 -4.931 -0.961 8.184 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.659 -1.967 6.675 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.099 0.028 5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.577 -0.932 5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.326 0.569 6.454 1.00 0.00 H new ATOM 952 N GLU A 139 -2.419 0.342 8.939 1.00 0.00 N ATOM 953 CA GLU A 139 -1.444 1.153 9.640 1.00 0.00 C ATOM 954 C GLU A 139 -0.303 0.246 10.090 1.00 0.00 C ATOM 955 O GLU A 139 0.837 0.470 9.698 1.00 0.00 O ATOM 956 CB GLU A 139 -2.064 1.923 10.817 1.00 0.00 C ATOM 957 CG GLU A 139 -3.582 1.710 10.855 1.00 0.00 C ATOM 958 CD GLU A 139 -4.211 2.198 9.553 1.00 0.00 C ATOM 959 OE1 GLU A 139 -3.468 2.622 8.683 1.00 0.00 O ATOM 960 OE2 GLU A 139 -5.423 2.140 9.446 1.00 0.00 O1- ATOM 0 H GLU A 139 -3.328 0.257 9.395 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.060 1.918 8.965 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.620 1.587 11.754 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.842 2.986 10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.806 0.653 11.003 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.012 2.248 11.700 1.00 0.00 H new ATOM 967 N PRO A 140 -0.564 -0.806 10.843 1.00 0.00 N ATOM 968 CA PRO A 140 0.513 -1.743 11.235 1.00 0.00 C ATOM 969 C PRO A 140 1.375 -2.087 10.025 1.00 0.00 C ATOM 970 O PRO A 140 2.600 -2.163 10.126 1.00 0.00 O ATOM 971 CB PRO A 140 -0.215 -2.989 11.743 1.00 0.00 C ATOM 972 CG PRO A 140 -1.623 -2.582 12.033 1.00 0.00 C ATOM 973 CD PRO A 140 -1.868 -1.210 11.400 1.00 0.00 C ATOM 0 HA PRO A 140 1.176 -1.320 11.990 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -0.189 -3.783 10.996 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.267 -3.379 12.640 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -2.321 -3.316 11.630 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.792 -2.539 13.109 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.629 -1.265 10.622 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -2.220 -0.492 12.140 1.00 0.00 H new ATOM 981 N VAL A 141 0.724 -2.288 8.872 1.00 0.00 N ATOM 982 CA VAL A 141 1.469 -2.616 7.653 1.00 0.00 C ATOM 983 C VAL A 141 2.185 -1.381 7.098 1.00 0.00 C ATOM 984 O VAL A 141 3.414 -1.322 7.085 1.00 0.00 O ATOM 985 CB VAL A 141 0.519 -3.171 6.591 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.242 -3.241 5.245 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.067 -4.573 6.996 1.00 0.00 C ATOM 0 H VAL A 141 -0.288 -2.231 8.759 1.00 0.00 H new ATOM 0 HA VAL A 141 2.216 -3.368 7.907 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.349 -2.518 6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.565 -3.637 4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.567 -2.242 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.110 -3.894 5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.610 -4.970 6.240 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.936 -5.225 7.082 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.448 -4.526 7.956 1.00 0.00 H new ATOM 997 N PHE A 142 1.410 -0.403 6.633 1.00 0.00 N ATOM 998 CA PHE A 142 1.994 0.818 6.074 1.00 0.00 C ATOM 999 C PHE A 142 3.039 1.392 7.033 1.00 0.00 C ATOM 1000 O PHE A 142 4.085 1.885 6.606 1.00 0.00 O ATOM 1001 CB PHE A 142 0.905 1.862 5.788 1.00 0.00 C ATOM 1002 CG PHE A 142 1.152 2.501 4.437 1.00 0.00 C ATOM 1003 CD1 PHE A 142 1.098 1.722 3.270 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.433 3.872 4.348 1.00 0.00 C ATOM 1005 CE1 PHE A 142 1.326 2.314 2.021 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.660 4.460 3.099 1.00 0.00 C ATOM 1007 CZ PHE A 142 1.607 3.682 1.937 1.00 0.00 C ATOM 0 H PHE A 142 0.390 -0.429 6.631 1.00 0.00 H new ATOM 0 HA PHE A 142 2.481 0.565 5.132 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.078 1.390 5.804 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.905 2.624 6.567 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.881 0.666 3.335 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.474 4.474 5.244 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.285 1.715 1.123 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.876 5.516 3.031 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.783 4.138 0.974 1.00 0.00 H new ATOM 1017 N THR A 143 2.769 1.290 8.332 1.00 0.00 N ATOM 1018 CA THR A 143 3.721 1.772 9.332 1.00 0.00 C ATOM 1019 C THR A 143 5.032 1.018 9.166 1.00 0.00 C ATOM 1020 O THR A 143 6.114 1.599 9.196 1.00 0.00 O ATOM 1021 CB THR A 143 3.185 1.554 10.751 1.00 0.00 C ATOM 1022 OG1 THR A 143 2.815 0.194 10.919 1.00 0.00 O ATOM 1023 CG2 THR A 143 1.973 2.455 10.985 1.00 0.00 C ATOM 0 H THR A 143 1.914 0.885 8.714 1.00 0.00 H new ATOM 0 HA THR A 143 3.875 2.841 9.185 1.00 0.00 H new ATOM 0 HB THR A 143 3.962 1.804 11.473 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.001 0.011 10.405 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.593 2.299 11.995 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.266 3.498 10.865 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.194 2.212 10.262 1.00 0.00 H new ATOM 1031 N ALA A 144 4.909 -0.287 8.977 1.00 0.00 N ATOM 1032 CA ALA A 144 6.076 -1.134 8.787 1.00 0.00 C ATOM 1033 C ALA A 144 6.833 -0.698 7.536 1.00 0.00 C ATOM 1034 O ALA A 144 7.985 -1.081 7.328 1.00 0.00 O ATOM 1035 CB ALA A 144 5.647 -2.595 8.649 1.00 0.00 C ATOM 0 H ALA A 144 4.017 -0.781 8.951 1.00 0.00 H new ATOM 0 HA ALA A 144 6.729 -1.037 9.654 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.528 -3.221 8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.122 -2.907 9.552 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.985 -2.700 7.790 1.00 0.00 H new ATOM 1041 N SER A 145 6.169 0.105 6.703 1.00 0.00 N ATOM 1042 CA SER A 145 6.773 0.593 5.464 1.00 0.00 C ATOM 1043 C SER A 145 7.018 2.102 5.516 1.00 0.00 C ATOM 1044 O SER A 145 7.398 2.708 4.515 1.00 0.00 O ATOM 1045 CB SER A 145 5.862 0.266 4.282 1.00 0.00 C ATOM 1046 OG SER A 145 5.508 1.470 3.614 1.00 0.00 O ATOM 0 H SER A 145 5.216 0.430 6.864 1.00 0.00 H new ATOM 0 HA SER A 145 7.735 0.096 5.342 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.369 -0.410 3.593 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.966 -0.247 4.630 1.00 0.00 H new ATOM 0 HG SER A 145 6.321 1.940 3.334 1.00 0.00 H new ATOM 1052 N VAL A 146 6.803 2.705 6.683 1.00 0.00 N ATOM 1053 CA VAL A 146 7.016 4.144 6.832 1.00 0.00 C ATOM 1054 C VAL A 146 8.437 4.551 6.429 1.00 0.00 C ATOM 1055 O VAL A 146 8.600 5.478 5.634 1.00 0.00 O ATOM 1056 CB VAL A 146 6.719 4.593 8.275 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.621 5.768 8.672 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.258 5.041 8.379 1.00 0.00 C ATOM 0 H VAL A 146 6.486 2.229 7.528 1.00 0.00 H new ATOM 0 HA VAL A 146 6.322 4.647 6.158 1.00 0.00 H new ATOM 0 HB VAL A 146 6.908 3.753 8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.396 6.070 9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.665 5.464 8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.444 6.606 7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.047 5.359 9.400 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.083 5.873 7.696 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.603 4.211 8.115 1.00 0.00 H new ATOM 1068 N PRO A 147 9.470 3.910 6.938 1.00 0.00 N ATOM 1069 CA PRO A 147 10.869 4.283 6.574 1.00 0.00 C ATOM 1070 C PRO A 147 11.155 4.065 5.088 1.00 0.00 C ATOM 1071 O PRO A 147 12.312 3.984 4.672 1.00 0.00 O ATOM 1072 CB PRO A 147 11.754 3.385 7.444 1.00 0.00 C ATOM 1073 CG PRO A 147 10.877 2.284 7.943 1.00 0.00 C ATOM 1074 CD PRO A 147 9.434 2.787 7.896 1.00 0.00 C ATOM 0 HA PRO A 147 11.056 5.343 6.747 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.588 2.986 6.867 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.181 3.948 8.274 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.992 1.393 7.326 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.153 2.006 8.960 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.751 2.005 7.566 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.094 3.113 8.879 1.00 0.00 H new ATOM 1082 N ILE A 148 10.091 3.981 4.295 1.00 0.00 N ATOM 1083 CA ILE A 148 10.220 3.784 2.861 1.00 0.00 C ATOM 1084 C ILE A 148 9.195 4.654 2.131 1.00 0.00 C ATOM 1085 O ILE A 148 8.150 4.167 1.701 1.00 0.00 O ATOM 1086 CB ILE A 148 9.988 2.310 2.511 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.613 1.414 3.588 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.637 2.003 1.161 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.345 -0.049 3.241 1.00 0.00 C ATOM 0 H ILE A 148 9.128 4.047 4.626 1.00 0.00 H new ATOM 0 HA ILE A 148 11.225 4.068 2.550 1.00 0.00 H new ATOM 0 HB ILE A 148 8.916 2.117 2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.686 1.595 3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.192 1.652 4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.474 0.955 0.909 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.193 2.635 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.708 2.200 1.219 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.787 -0.691 4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.270 -0.222 3.200 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.787 -0.280 2.272 1.00 0.00 H new ATOM 1101 N PRO A 149 9.459 5.930 1.996 1.00 0.00 N ATOM 1102 CA PRO A 149 8.517 6.863 1.321 1.00 0.00 C ATOM 1103 C PRO A 149 8.513 6.671 -0.190 1.00 0.00 C ATOM 1104 O PRO A 149 7.974 7.491 -0.925 1.00 0.00 O ATOM 1105 CB PRO A 149 9.026 8.253 1.705 1.00 0.00 C ATOM 1106 CG PRO A 149 10.465 8.083 2.068 1.00 0.00 C ATOM 1107 CD PRO A 149 10.675 6.619 2.463 1.00 0.00 C ATOM 0 HA PRO A 149 7.485 6.696 1.629 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.913 8.952 0.876 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.458 8.658 2.543 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.106 8.348 1.227 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.732 8.744 2.893 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.569 6.206 1.995 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.802 6.513 3.540 1.00 0.00 H new ATOM 1115 N ASP A 150 9.110 5.571 -0.632 1.00 0.00 N ATOM 1116 CA ASP A 150 9.188 5.227 -2.049 1.00 0.00 C ATOM 1117 C ASP A 150 8.561 3.857 -2.247 1.00 0.00 C ATOM 1118 O ASP A 150 9.004 3.066 -3.081 1.00 0.00 O ATOM 1119 CB ASP A 150 10.647 5.201 -2.509 1.00 0.00 C ATOM 1120 CG ASP A 150 11.172 6.627 -2.646 1.00 0.00 C ATOM 1121 OD1 ASP A 150 10.826 7.273 -3.621 1.00 0.00 O1- ATOM 1122 OD2 ASP A 150 11.914 7.050 -1.776 1.00 0.00 O ATOM 0 H ASP A 150 9.555 4.890 -0.017 1.00 0.00 H new ATOM 0 HA ASP A 150 8.655 5.973 -2.638 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.254 4.648 -1.792 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.728 4.681 -3.464 1.00 0.00 H new ATOM 1127 N PHE A 151 7.555 3.569 -1.429 1.00 0.00 N ATOM 1128 CA PHE A 151 6.882 2.273 -1.451 1.00 0.00 C ATOM 1129 C PHE A 151 5.693 2.257 -2.405 1.00 0.00 C ATOM 1130 O PHE A 151 5.157 3.303 -2.773 1.00 0.00 O ATOM 1131 CB PHE A 151 6.391 1.963 -0.034 1.00 0.00 C ATOM 1132 CG PHE A 151 6.193 0.479 0.146 1.00 0.00 C ATOM 1133 CD1 PHE A 151 4.996 -0.122 -0.258 1.00 0.00 C ATOM 1134 CD2 PHE A 151 7.201 -0.291 0.734 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.809 -1.497 -0.077 1.00 0.00 C ATOM 1136 CE2 PHE A 151 7.015 -1.665 0.918 1.00 0.00 C ATOM 1137 CZ PHE A 151 5.818 -2.269 0.513 1.00 0.00 C ATOM 0 H PHE A 151 7.184 4.220 -0.737 1.00 0.00 H new ATOM 0 HA PHE A 151 7.593 1.524 -1.800 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.113 2.330 0.695 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.453 2.486 0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.217 0.475 -0.709 1.00 0.00 H new ATOM 0 HD2 PHE A 151 8.124 0.175 1.046 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.887 -1.963 -0.392 1.00 0.00 H new ATOM 0 HE2 PHE A 151 7.794 -2.260 1.372 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.673 -3.330 0.656 1.00 0.00 H new ATOM 1147 N GLY A 152 5.286 1.051 -2.792 1.00 0.00 N ATOM 1148 CA GLY A 152 4.156 0.881 -3.695 1.00 0.00 C ATOM 1149 C GLY A 152 3.198 -0.190 -3.173 1.00 0.00 C ATOM 1150 O GLY A 152 3.622 -1.281 -2.783 1.00 0.00 O ATOM 0 H GLY A 152 5.723 0.179 -2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.626 1.827 -3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.515 0.602 -4.685 1.00 0.00 H new ATOM 1154 N LEU A 153 1.904 0.124 -3.199 1.00 0.00 N ATOM 1155 CA LEU A 153 0.872 -0.808 -2.755 1.00 0.00 C ATOM 1156 C LEU A 153 -0.086 -1.044 -3.919 1.00 0.00 C ATOM 1157 O LEU A 153 -0.636 -0.088 -4.465 1.00 0.00 O ATOM 1158 CB LEU A 153 0.100 -0.209 -1.565 1.00 0.00 C ATOM 1159 CG LEU A 153 -0.214 -1.271 -0.495 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -1.176 -0.671 0.532 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -0.879 -2.492 -1.139 1.00 0.00 C ATOM 0 H LEU A 153 1.545 1.022 -3.525 1.00 0.00 H new ATOM 0 HA LEU A 153 1.326 -1.747 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.686 0.594 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.830 0.234 -1.921 1.00 0.00 H new ATOM 0 HG LEU A 153 0.715 -1.579 -0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.405 -1.415 1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.713 0.198 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.097 -0.367 0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.096 -3.235 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.807 -2.188 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.207 -2.923 -1.882 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.285 -2.303 -4.300 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.183 -2.624 -5.406 1.00 0.00 C ATOM 1175 C LYS A 154 -2.234 -3.619 -4.946 1.00 0.00 C ATOM 1176 O LYS A 154 -1.901 -4.695 -4.449 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.384 -3.225 -6.567 1.00 0.00 C ATOM 1178 CG LYS A 154 -0.705 -2.490 -7.870 1.00 0.00 C ATOM 1179 CD LYS A 154 -2.135 -2.819 -8.310 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.705 -1.650 -9.114 1.00 0.00 C ATOM 1181 NZ LYS A 154 -3.989 -2.065 -9.748 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.159 -3.111 -3.864 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.674 -1.710 -5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.683 -3.157 -6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.621 -4.284 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.596 -1.415 -7.728 1.00 0.00 H new ATOM 0 HG3 LYS A 154 0.001 -2.782 -8.647 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.141 -3.726 -8.914 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.759 -3.013 -7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.869 -0.792 -8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.993 -1.338 -9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.378 -1.271 -10.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.818 -2.872 -10.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.667 -2.342 -9.010 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.501 -3.249 -5.094 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.591 -4.116 -4.665 1.00 0.00 C ATOM 1197 C VAL A 155 -5.602 -4.305 -5.785 1.00 0.00 C ATOM 1198 O VAL A 155 -6.009 -3.339 -6.430 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.300 -3.493 -3.461 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.186 -4.541 -2.785 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.267 -2.970 -2.459 1.00 0.00 C ATOM 0 H VAL A 155 -3.797 -2.363 -5.504 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.171 -5.085 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.918 -2.663 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.689 -4.094 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.930 -4.901 -3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.571 -5.376 -2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.780 -2.528 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.640 -3.794 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.645 -2.215 -2.939 1.00 0.00 H new ATOM 1211 N GLU A 156 -6.023 -5.546 -6.008 1.00 0.00 N ATOM 1212 CA GLU A 156 -7.001 -5.854 -7.037 1.00 0.00 C ATOM 1213 C GLU A 156 -7.514 -7.266 -6.769 1.00 0.00 C ATOM 1214 O GLU A 156 -6.711 -8.179 -6.577 1.00 0.00 O ATOM 1215 CB GLU A 156 -6.364 -5.781 -8.426 1.00 0.00 C ATOM 1216 CG GLU A 156 -7.286 -6.452 -9.446 1.00 0.00 C ATOM 1217 CD GLU A 156 -6.956 -5.962 -10.851 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -6.809 -4.763 -11.020 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -6.856 -6.793 -11.739 1.00 0.00 O ATOM 0 H GLU A 156 -5.697 -6.358 -5.484 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.818 -5.133 -7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.191 -4.741 -8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.392 -6.274 -8.418 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.172 -7.535 -9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.326 -6.229 -9.210 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.838 -7.427 -6.720 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.464 -8.727 -6.433 1.00 0.00 C ATOM 1228 C ARG A 157 -8.532 -9.908 -6.695 1.00 0.00 C ATOM 1229 O ARG A 157 -8.145 -10.609 -5.760 1.00 0.00 O ATOM 1230 CB ARG A 157 -10.732 -8.883 -7.271 1.00 0.00 C ATOM 1231 CG ARG A 157 -11.904 -8.195 -6.563 1.00 0.00 C ATOM 1232 CD ARG A 157 -12.667 -9.219 -5.718 1.00 0.00 C ATOM 1233 NE ARG A 157 -11.789 -9.806 -4.712 1.00 0.00 N ATOM 1234 CZ ARG A 157 -11.594 -9.212 -3.539 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -12.183 -8.078 -3.275 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -10.811 -9.762 -2.652 1.00 0.00 N1+ ATOM 0 H ARG A 157 -9.504 -6.670 -6.876 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.703 -8.737 -5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.583 -8.446 -8.258 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.954 -9.940 -7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.536 -7.388 -5.930 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -12.572 -7.745 -7.297 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -13.516 -8.738 -5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -13.069 -10.003 -6.360 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.316 -10.688 -4.912 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.794 -7.647 -3.969 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.033 -7.623 -2.375 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.349 -10.647 -2.859 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.661 -9.307 -1.752 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.184 -10.130 -7.960 1.00 0.00 N ATOM 1251 CA ASP A 158 -7.304 -11.240 -8.320 1.00 0.00 C ATOM 1252 C ASP A 158 -6.226 -11.455 -7.260 1.00 0.00 C ATOM 1253 O ASP A 158 -6.350 -12.327 -6.401 1.00 0.00 O ATOM 1254 CB ASP A 158 -6.643 -10.963 -9.671 1.00 0.00 C ATOM 1255 CG ASP A 158 -7.639 -11.204 -10.799 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -8.363 -10.279 -11.131 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -7.664 -12.309 -11.317 1.00 0.00 O1- ATOM 0 H ASP A 158 -8.495 -9.561 -8.748 1.00 0.00 H new ATOM 0 HA ASP A 158 -7.910 -12.144 -8.384 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -6.284 -9.934 -9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -5.774 -11.608 -9.799 1.00 0.00 H new ATOM 1262 N THR A 159 -5.165 -10.659 -7.336 1.00 0.00 N ATOM 1263 CA THR A 159 -4.064 -10.777 -6.384 1.00 0.00 C ATOM 1264 C THR A 159 -3.586 -9.405 -5.916 1.00 0.00 C ATOM 1265 O THR A 159 -4.001 -8.375 -6.447 1.00 0.00 O ATOM 1266 CB THR A 159 -2.899 -11.530 -7.028 1.00 0.00 C ATOM 1267 OG1 THR A 159 -1.786 -11.520 -6.144 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.516 -10.852 -8.344 1.00 0.00 C ATOM 0 H THR A 159 -5.043 -9.931 -8.040 1.00 0.00 H new ATOM 0 HA THR A 159 -4.427 -11.328 -5.517 1.00 0.00 H new ATOM 0 HB THR A 159 -3.196 -12.560 -7.227 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.033 -11.990 -6.560 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.686 -11.389 -8.802 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.371 -10.861 -9.020 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.218 -9.822 -8.149 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.692 -9.410 -4.930 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.129 -8.175 -4.393 1.00 0.00 C ATOM 1278 C VAL A 160 -0.617 -8.191 -4.604 1.00 0.00 C ATOM 1279 O VAL A 160 0.047 -9.170 -4.270 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.448 -8.061 -2.896 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.433 -7.134 -2.225 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.860 -7.494 -2.703 1.00 0.00 C ATOM 0 H VAL A 160 -2.341 -10.259 -4.486 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.564 -7.318 -4.907 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.394 -9.052 -2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.661 -7.054 -1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.430 -7.541 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.485 -6.146 -2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.078 -7.416 -1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.921 -6.506 -3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.586 -8.156 -3.175 1.00 0.00 H new ATOM 1292 N THR A 161 -0.075 -7.122 -5.180 1.00 0.00 N ATOM 1293 CA THR A 161 1.362 -7.067 -5.447 1.00 0.00 C ATOM 1294 C THR A 161 2.052 -6.001 -4.602 1.00 0.00 C ATOM 1295 O THR A 161 1.500 -4.929 -4.354 1.00 0.00 O ATOM 1296 CB THR A 161 1.599 -6.778 -6.926 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.756 -7.610 -7.711 1.00 0.00 O ATOM 1298 CG2 THR A 161 3.063 -7.039 -7.293 1.00 0.00 C ATOM 0 H THR A 161 -0.597 -6.294 -5.467 1.00 0.00 H new ATOM 0 HA THR A 161 1.788 -8.035 -5.182 1.00 0.00 H new ATOM 0 HB THR A 161 1.369 -5.731 -7.123 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.906 -7.424 -8.661 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.216 -6.828 -8.351 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.708 -6.393 -6.697 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.308 -8.082 -7.092 1.00 0.00 H new ATOM 1306 N LEU A 162 3.264 -6.322 -4.164 1.00 0.00 N ATOM 1307 CA LEU A 162 4.050 -5.416 -3.344 1.00 0.00 C ATOM 1308 C LEU A 162 5.386 -5.102 -4.007 1.00 0.00 C ATOM 1309 O LEU A 162 6.123 -6.010 -4.393 1.00 0.00 O ATOM 1310 CB LEU A 162 4.310 -6.071 -1.991 1.00 0.00 C ATOM 1311 CG LEU A 162 3.838 -5.142 -0.878 1.00 0.00 C ATOM 1312 CD1 LEU A 162 2.315 -5.006 -0.931 1.00 0.00 C ATOM 1313 CD2 LEU A 162 4.247 -5.719 0.479 1.00 0.00 C ATOM 0 H LEU A 162 3.724 -7.210 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 162 3.495 -4.486 -3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.786 -7.025 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.373 -6.283 -1.876 1.00 0.00 H new ATOM 0 HG LEU A 162 4.295 -4.162 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 162 1.981 -4.341 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 162 2.020 -4.593 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 162 1.857 -5.987 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 162 3.909 -5.054 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 162 3.792 -6.701 0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 162 5.332 -5.814 0.522 1.00 0.00 H new ATOM 1325 N THR A 163 5.708 -3.815 -4.119 1.00 0.00 N ATOM 1326 CA THR A 163 6.977 -3.414 -4.720 1.00 0.00 C ATOM 1327 C THR A 163 7.577 -2.251 -3.936 1.00 0.00 C ATOM 1328 O THR A 163 6.905 -1.253 -3.680 1.00 0.00 O ATOM 1329 CB THR A 163 6.764 -3.000 -6.179 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.668 -2.100 -6.258 1.00 0.00 O ATOM 1331 CG2 THR A 163 6.470 -4.240 -7.025 1.00 0.00 C ATOM 0 H THR A 163 5.118 -3.043 -3.807 1.00 0.00 H new ATOM 0 HA THR A 163 7.663 -4.260 -4.690 1.00 0.00 H new ATOM 0 HB THR A 163 7.664 -2.512 -6.554 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.602 -1.591 -5.423 1.00 0.00 H new ATOM 0 HG21 THR A 163 6.318 -3.945 -8.063 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.311 -4.930 -6.963 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.570 -4.730 -6.652 1.00 0.00 H new ATOM 1339 N GLY A 164 8.849 -2.380 -3.571 1.00 0.00 N ATOM 1340 CA GLY A 164 9.529 -1.322 -2.831 1.00 0.00 C ATOM 1341 C GLY A 164 11.042 -1.436 -2.978 1.00 0.00 C ATOM 1342 O GLY A 164 11.628 -2.440 -2.578 1.00 0.00 O ATOM 0 H GLY A 164 9.425 -3.197 -3.773 1.00 0.00 H new ATOM 0 HA2 GLY A 164 9.197 -0.349 -3.194 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.257 -1.379 -1.777 1.00 0.00 H new ATOM 1346 N THR A 165 11.680 -0.410 -3.529 1.00 0.00 N ATOM 1347 CA THR A 165 13.130 -0.440 -3.680 1.00 0.00 C ATOM 1348 C THR A 165 13.780 -0.288 -2.310 1.00 0.00 C ATOM 1349 O THR A 165 13.457 0.640 -1.568 1.00 0.00 O ATOM 1350 CB THR A 165 13.589 0.694 -4.599 1.00 0.00 C ATOM 1351 OG1 THR A 165 13.641 1.907 -3.862 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.605 0.842 -5.760 1.00 0.00 C ATOM 0 H THR A 165 11.228 0.437 -3.873 1.00 0.00 H new ATOM 0 HA THR A 165 13.426 -1.391 -4.124 1.00 0.00 H new ATOM 0 HB THR A 165 14.579 0.465 -4.992 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.289 1.757 -2.960 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.933 1.650 -6.414 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.566 -0.089 -6.325 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.613 1.071 -5.370 1.00 0.00 H new ATOM 1360 N ALA A 166 14.677 -1.210 -1.966 1.00 0.00 N ATOM 1361 CA ALA A 166 15.341 -1.174 -0.667 1.00 0.00 C ATOM 1362 C ALA A 166 16.853 -0.965 -0.824 1.00 0.00 C ATOM 1363 O ALA A 166 17.565 -1.902 -1.185 1.00 0.00 O ATOM 1364 CB ALA A 166 15.111 -2.508 0.043 1.00 0.00 C ATOM 0 H ALA A 166 14.959 -1.986 -2.565 1.00 0.00 H new ATOM 0 HA ALA A 166 14.927 -0.345 -0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.603 -2.492 1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.041 -2.668 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.524 -3.317 -0.560 1.00 0.00 H new ATOM 1370 N PRO A 167 17.370 0.212 -0.549 1.00 0.00 N ATOM 1371 CA PRO A 167 18.835 0.468 -0.662 1.00 0.00 C ATOM 1372 C PRO A 167 19.652 -0.597 0.069 1.00 0.00 C ATOM 1373 O PRO A 167 20.879 -0.631 -0.034 1.00 0.00 O ATOM 1374 CB PRO A 167 19.023 1.841 -0.012 1.00 0.00 C ATOM 1375 CG PRO A 167 17.698 2.519 -0.127 1.00 0.00 C ATOM 1376 CD PRO A 167 16.639 1.418 -0.114 1.00 0.00 C ATOM 0 HA PRO A 167 19.178 0.438 -1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.325 1.744 1.031 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.802 2.412 -0.518 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.545 3.213 0.700 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.640 3.101 -1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.211 1.288 0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.815 1.650 -0.788 1.00 0.00 H new ATOM 1384 N SER A 168 18.957 -1.466 0.803 1.00 0.00 N ATOM 1385 CA SER A 168 19.613 -2.536 1.549 1.00 0.00 C ATOM 1386 C SER A 168 19.170 -3.901 1.029 1.00 0.00 C ATOM 1387 O SER A 168 19.731 -4.418 0.062 1.00 0.00 O ATOM 1388 CB SER A 168 19.273 -2.421 3.035 1.00 0.00 C ATOM 1389 OG SER A 168 19.422 -3.694 3.651 1.00 0.00 O ATOM 0 H SER A 168 17.941 -1.449 0.896 1.00 0.00 H new ATOM 0 HA SER A 168 20.690 -2.439 1.414 1.00 0.00 H new ATOM 0 HB2 SER A 168 19.928 -1.693 3.514 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.252 -2.061 3.159 1.00 0.00 H new ATOM 0 HG SER A 168 19.206 -3.623 4.604 1.00 0.00 H new ATOM 1395 N SER A 169 18.161 -4.481 1.674 1.00 0.00 N ATOM 1396 CA SER A 169 17.652 -5.788 1.264 1.00 0.00 C ATOM 1397 C SER A 169 16.598 -6.291 2.248 1.00 0.00 C ATOM 1398 O SER A 169 15.414 -5.980 2.116 1.00 0.00 O ATOM 1399 CB SER A 169 18.801 -6.794 1.186 1.00 0.00 C ATOM 1400 OG SER A 169 19.373 -6.753 -0.115 1.00 0.00 O ATOM 0 H SER A 169 17.683 -4.071 2.476 1.00 0.00 H new ATOM 0 HA SER A 169 17.192 -5.684 0.282 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.557 -6.559 1.936 1.00 0.00 H new ATOM 0 HB3 SER A 169 18.436 -7.798 1.404 1.00 0.00 H new ATOM 0 HG SER A 169 19.370 -5.830 -0.445 1.00 0.00 H new ATOM 1406 N GLU A 170 17.037 -7.070 3.233 1.00 0.00 N ATOM 1407 CA GLU A 170 16.125 -7.612 4.234 1.00 0.00 C ATOM 1408 C GLU A 170 15.181 -6.528 4.740 1.00 0.00 C ATOM 1409 O GLU A 170 14.113 -6.819 5.276 1.00 0.00 O ATOM 1410 CB GLU A 170 16.919 -8.189 5.407 1.00 0.00 C ATOM 1411 CG GLU A 170 17.749 -9.380 4.924 1.00 0.00 C ATOM 1412 CD GLU A 170 16.874 -10.626 4.843 1.00 0.00 C ATOM 1413 OE1 GLU A 170 16.193 -10.784 3.842 1.00 0.00 O1- ATOM 1414 OE2 GLU A 170 16.897 -11.405 5.782 1.00 0.00 O ATOM 0 H GLU A 170 18.013 -7.338 3.359 1.00 0.00 H new ATOM 0 HA GLU A 170 15.536 -8.404 3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.571 -7.425 5.829 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.240 -8.503 6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.178 -9.162 3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.582 -9.554 5.605 1.00 0.00 H new ATOM 1421 N HIS A 171 15.592 -5.277 4.574 1.00 0.00 N ATOM 1422 CA HIS A 171 14.782 -4.152 5.025 1.00 0.00 C ATOM 1423 C HIS A 171 13.318 -4.357 4.641 1.00 0.00 C ATOM 1424 O HIS A 171 12.417 -3.883 5.333 1.00 0.00 O ATOM 1425 CB HIS A 171 15.297 -2.855 4.398 1.00 0.00 C ATOM 1426 CG HIS A 171 15.586 -1.852 5.481 1.00 0.00 C ATOM 1427 ND1 HIS A 171 14.835 -0.699 5.642 1.00 0.00 N ATOM 1428 CD2 HIS A 171 16.545 -1.814 6.463 1.00 0.00 C ATOM 1429 CE1 HIS A 171 15.349 -0.022 6.684 1.00 0.00 C ATOM 1430 NE2 HIS A 171 16.393 -0.657 7.221 1.00 0.00 N ATOM 0 H HIS A 171 16.475 -5.017 4.134 1.00 0.00 H new ATOM 0 HA HIS A 171 14.856 -4.087 6.111 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.200 -3.052 3.820 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.556 -2.455 3.706 1.00 0.00 H new ATOM 0 HD2 HIS A 171 17.302 -2.567 6.623 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.964 0.921 7.043 1.00 0.00 H new ATOM 0 HE2 HIS A 171 16.958 -0.358 8.016 1.00 0.00 H new ATOM 1439 N LYS A 172 13.086 -5.068 3.542 1.00 0.00 N ATOM 1440 CA LYS A 172 11.726 -5.331 3.087 1.00 0.00 C ATOM 1441 C LYS A 172 11.119 -6.521 3.835 1.00 0.00 C ATOM 1442 O LYS A 172 9.901 -6.628 3.979 1.00 0.00 O ATOM 1443 CB LYS A 172 11.721 -5.613 1.598 1.00 0.00 C ATOM 1444 CG LYS A 172 10.270 -5.539 1.071 1.00 0.00 C ATOM 1445 CD LYS A 172 9.957 -4.144 0.507 1.00 0.00 C ATOM 1446 CE LYS A 172 8.678 -4.225 -0.329 1.00 0.00 C ATOM 1447 NZ LYS A 172 7.580 -4.803 0.493 1.00 0.00 N1+ ATOM 0 H LYS A 172 13.816 -5.470 2.954 1.00 0.00 H new ATOM 0 HA LYS A 172 11.124 -4.446 3.293 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.347 -4.889 1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.142 -6.599 1.401 1.00 0.00 H new ATOM 0 HG2 LYS A 172 10.123 -6.290 0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.575 -5.773 1.877 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.832 -3.428 1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.786 -3.790 -0.105 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.398 -3.232 -0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 172 8.847 -4.841 -1.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 6.705 -4.265 0.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.431 -5.796 0.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.836 -4.752 1.500 1.00 0.00 H new ATOM 1461 N ASP A 173 11.978 -7.415 4.309 1.00 0.00 N ATOM 1462 CA ASP A 173 11.519 -8.596 5.031 1.00 0.00 C ATOM 1463 C ASP A 173 10.472 -8.227 6.078 1.00 0.00 C ATOM 1464 O ASP A 173 9.329 -8.678 6.011 1.00 0.00 O ATOM 1465 CB ASP A 173 12.702 -9.283 5.714 1.00 0.00 C ATOM 1466 CG ASP A 173 12.279 -10.655 6.230 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.538 -10.698 7.199 1.00 0.00 O1- ATOM 1468 OD2 ASP A 173 12.703 -11.642 5.651 1.00 0.00 O ATOM 0 H ASP A 173 12.991 -7.346 4.208 1.00 0.00 H new ATOM 0 HA ASP A 173 11.065 -9.276 4.311 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.528 -9.388 5.011 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.063 -8.670 6.540 1.00 0.00 H new ATOM 1473 N ALA A 174 10.870 -7.411 7.048 1.00 0.00 N ATOM 1474 CA ALA A 174 9.958 -6.997 8.107 1.00 0.00 C ATOM 1475 C ALA A 174 8.651 -6.469 7.525 1.00 0.00 C ATOM 1476 O ALA A 174 7.586 -6.631 8.122 1.00 0.00 O ATOM 1477 CB ALA A 174 10.611 -5.910 8.962 1.00 0.00 C ATOM 0 H ALA A 174 11.811 -7.026 7.123 1.00 0.00 H new ATOM 0 HA ALA A 174 9.738 -7.867 8.725 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.923 -5.606 9.751 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.526 -6.299 9.408 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.849 -5.050 8.337 1.00 0.00 H new ATOM 1483 N VAL A 175 8.736 -5.827 6.364 1.00 0.00 N ATOM 1484 CA VAL A 175 7.551 -5.269 5.723 1.00 0.00 C ATOM 1485 C VAL A 175 6.639 -6.371 5.189 1.00 0.00 C ATOM 1486 O VAL A 175 5.417 -6.282 5.306 1.00 0.00 O ATOM 1487 CB VAL A 175 7.963 -4.347 4.576 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.772 -3.480 4.165 1.00 0.00 C ATOM 1489 CG2 VAL A 175 9.114 -3.449 5.035 1.00 0.00 C ATOM 0 H VAL A 175 9.606 -5.681 5.851 1.00 0.00 H new ATOM 0 HA VAL A 175 7.001 -4.700 6.473 1.00 0.00 H new ATOM 0 HB VAL A 175 8.286 -4.946 3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.066 -2.822 3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 175 5.951 -4.120 3.840 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.449 -2.879 5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.410 -2.790 4.218 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.791 -2.849 5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.963 -4.067 5.328 1.00 0.00 H new ATOM 1499 N LYS A 176 7.231 -7.405 4.595 1.00 0.00 N ATOM 1500 CA LYS A 176 6.447 -8.505 4.043 1.00 0.00 C ATOM 1501 C LYS A 176 5.725 -9.273 5.145 1.00 0.00 C ATOM 1502 O LYS A 176 4.533 -9.559 5.036 1.00 0.00 O ATOM 1503 CB LYS A 176 7.364 -9.456 3.270 1.00 0.00 C ATOM 1504 CG LYS A 176 6.524 -10.534 2.578 1.00 0.00 C ATOM 1505 CD LYS A 176 7.437 -11.463 1.774 1.00 0.00 C ATOM 1506 CE LYS A 176 7.906 -12.619 2.661 1.00 0.00 C ATOM 1507 NZ LYS A 176 9.004 -13.356 1.976 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.240 -7.503 4.485 1.00 0.00 H new ATOM 0 HA LYS A 176 5.699 -8.086 3.370 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.940 -8.900 2.531 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.080 -9.919 3.949 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.968 -11.107 3.320 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.790 -10.070 1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.904 -11.851 0.906 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.297 -10.908 1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.253 -12.237 3.621 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.075 -13.293 2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.323 -14.142 2.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.657 -13.732 1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.799 -12.709 1.800 1.00 0.00 H new ATOM 1521 N ARG A 177 6.452 -9.608 6.206 1.00 0.00 N ATOM 1522 CA ARG A 177 5.860 -10.345 7.317 1.00 0.00 C ATOM 1523 C ARG A 177 4.664 -9.584 7.878 1.00 0.00 C ATOM 1524 O ARG A 177 3.683 -10.183 8.318 1.00 0.00 O ATOM 1525 CB ARG A 177 6.898 -10.560 8.421 1.00 0.00 C ATOM 1526 CG ARG A 177 7.896 -11.637 7.985 1.00 0.00 C ATOM 1527 CD ARG A 177 8.853 -11.942 9.137 1.00 0.00 C ATOM 1528 NE ARG A 177 8.463 -13.179 9.804 1.00 0.00 N ATOM 1529 CZ ARG A 177 8.543 -14.350 9.181 1.00 0.00 C ATOM 1530 NH1 ARG A 177 8.979 -14.406 7.952 1.00 0.00 N ATOM 1531 NH2 ARG A 177 8.185 -15.442 9.797 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.441 -9.384 6.320 1.00 0.00 H new ATOM 0 HA ARG A 177 5.524 -11.314 6.949 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.422 -9.627 8.628 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.404 -10.860 9.345 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.365 -12.542 7.690 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.456 -11.298 7.113 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.872 -12.030 8.759 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.848 -11.118 9.851 1.00 0.00 H new ATOM 0 HE ARG A 177 8.123 -13.145 10.765 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.258 -13.551 7.470 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.041 -15.305 7.473 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.844 -15.397 10.757 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.246 -16.341 9.319 1.00 0.00 H new ATOM 1545 N ALA A 178 4.755 -8.259 7.856 1.00 0.00 N ATOM 1546 CA ALA A 178 3.676 -7.420 8.363 1.00 0.00 C ATOM 1547 C ALA A 178 2.459 -7.499 7.446 1.00 0.00 C ATOM 1548 O ALA A 178 1.325 -7.592 7.912 1.00 0.00 O ATOM 1549 CB ALA A 178 4.147 -5.969 8.465 1.00 0.00 C ATOM 0 H ALA A 178 5.559 -7.746 7.495 1.00 0.00 H new ATOM 0 HA ALA A 178 3.395 -7.781 9.352 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.335 -5.349 8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 178 4.997 -5.909 9.144 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.445 -5.613 7.479 1.00 0.00 H new ATOM 1555 N ALA A 179 2.705 -7.454 6.140 1.00 0.00 N ATOM 1556 CA ALA A 179 1.621 -7.516 5.165 1.00 0.00 C ATOM 1557 C ALA A 179 0.963 -8.894 5.166 1.00 0.00 C ATOM 1558 O ALA A 179 -0.250 -9.011 5.338 1.00 0.00 O ATOM 1559 CB ALA A 179 2.158 -7.207 3.766 1.00 0.00 C ATOM 0 H ALA A 179 3.638 -7.375 5.735 1.00 0.00 H new ATOM 0 HA ALA A 179 0.873 -6.773 5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.343 -7.255 3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.593 -6.208 3.756 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.922 -7.938 3.500 1.00 0.00 H new ATOM 1565 N THR A 180 1.769 -9.933 4.971 1.00 0.00 N ATOM 1566 CA THR A 180 1.251 -11.298 4.949 1.00 0.00 C ATOM 1567 C THR A 180 0.247 -11.512 6.076 1.00 0.00 C ATOM 1568 O THR A 180 -0.845 -12.036 5.860 1.00 0.00 O ATOM 1569 CB THR A 180 2.403 -12.294 5.098 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.281 -11.849 6.123 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.166 -12.396 3.777 1.00 0.00 C ATOM 0 H THR A 180 2.776 -9.858 4.827 1.00 0.00 H new ATOM 0 HA THR A 180 0.748 -11.459 3.995 1.00 0.00 H new ATOM 0 HB THR A 180 2.005 -13.274 5.360 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.828 -11.109 5.787 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.986 -13.106 3.884 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.491 -12.738 2.992 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.565 -11.417 3.511 1.00 0.00 H new ATOM 1579 N SER A 181 0.634 -11.117 7.282 1.00 0.00 N ATOM 1580 CA SER A 181 -0.227 -11.281 8.445 1.00 0.00 C ATOM 1581 C SER A 181 -1.515 -10.470 8.313 1.00 0.00 C ATOM 1582 O SER A 181 -2.531 -10.813 8.918 1.00 0.00 O ATOM 1583 CB SER A 181 0.518 -10.843 9.706 1.00 0.00 C ATOM 1584 OG SER A 181 -0.375 -10.139 10.559 1.00 0.00 O ATOM 0 H SER A 181 1.535 -10.682 7.480 1.00 0.00 H new ATOM 0 HA SER A 181 -0.494 -12.336 8.513 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.923 -11.713 10.223 1.00 0.00 H new ATOM 0 HB3 SER A 181 1.363 -10.207 9.441 1.00 0.00 H new ATOM 0 HG SER A 181 0.099 -9.858 11.369 1.00 0.00 H new ATOM 1590 N THR A 182 -1.471 -9.382 7.547 1.00 0.00 N ATOM 1591 CA THR A 182 -2.649 -8.531 7.387 1.00 0.00 C ATOM 1592 C THR A 182 -3.535 -8.976 6.232 1.00 0.00 C ATOM 1593 O THR A 182 -4.752 -8.799 6.286 1.00 0.00 O ATOM 1594 CB THR A 182 -2.219 -7.090 7.130 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.910 -6.893 7.641 1.00 0.00 O ATOM 1596 CG2 THR A 182 -3.191 -6.135 7.820 1.00 0.00 C ATOM 0 H THR A 182 -0.646 -9.072 7.034 1.00 0.00 H new ATOM 0 HA THR A 182 -3.221 -8.610 8.312 1.00 0.00 H new ATOM 0 HB THR A 182 -2.224 -6.893 6.058 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.262 -7.356 7.069 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.883 -5.106 7.636 1.00 0.00 H new ATOM 0 HG22 THR A 182 -4.195 -6.289 7.425 1.00 0.00 H new ATOM 0 HG23 THR A 182 -3.190 -6.327 8.893 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.936 -9.532 5.183 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.705 -9.967 4.028 1.00 0.00 C ATOM 1606 C TRP A 183 -3.270 -11.374 3.624 1.00 0.00 C ATOM 1607 O TRP A 183 -2.610 -11.563 2.605 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.462 -8.985 2.877 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.738 -7.587 3.343 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -4.861 -7.200 3.974 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -2.906 -6.393 3.229 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -4.799 -5.845 4.237 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.604 -5.295 3.800 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.632 -6.157 2.682 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.049 -4.011 3.823 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.073 -4.870 2.704 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -1.777 -3.800 3.272 1.00 0.00 C ATOM 0 H TRP A 183 -1.931 -9.690 5.111 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.768 -9.987 4.270 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.433 -9.066 2.527 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.106 -9.232 2.033 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.684 -7.848 4.235 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.540 -5.315 4.696 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.079 -6.973 2.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -3.596 -3.189 4.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.094 -4.703 2.280 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.340 -2.813 3.285 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.602 -12.353 4.428 1.00 0.00 N ATOM 1629 CA PRO A 184 -3.209 -13.767 4.179 1.00 0.00 C ATOM 1630 C PRO A 184 -4.029 -14.465 3.094 1.00 0.00 C ATOM 1631 O PRO A 184 -3.511 -15.347 2.408 1.00 0.00 O ATOM 1632 CB PRO A 184 -3.416 -14.441 5.535 1.00 0.00 C ATOM 1633 CG PRO A 184 -4.465 -13.637 6.229 1.00 0.00 C ATOM 1634 CD PRO A 184 -4.392 -12.216 5.663 1.00 0.00 C ATOM 0 HA PRO A 184 -2.188 -13.824 3.803 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.733 -15.477 5.413 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.490 -14.457 6.110 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -5.453 -14.067 6.063 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -4.296 -13.632 7.306 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.386 -11.819 5.457 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.915 -11.533 6.366 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.299 -14.096 2.930 1.00 0.00 N ATOM 1643 CA ASP A 185 -6.128 -14.740 1.914 1.00 0.00 C ATOM 1644 C ASP A 185 -5.912 -14.102 0.545 1.00 0.00 C ATOM 1645 O ASP A 185 -6.510 -14.526 -0.444 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.604 -14.627 2.300 1.00 0.00 C ATOM 1647 CG ASP A 185 -7.774 -14.865 3.796 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.740 -16.015 4.200 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -7.936 -13.893 4.515 1.00 0.00 O ATOM 0 H ASP A 185 -5.767 -13.371 3.474 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.840 -15.790 1.857 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.982 -13.640 2.036 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.191 -15.354 1.739 1.00 0.00 H new ATOM 1654 N MET A 186 -5.053 -13.091 0.497 1.00 0.00 N ATOM 1655 CA MET A 186 -4.757 -12.406 -0.758 1.00 0.00 C ATOM 1656 C MET A 186 -3.311 -12.666 -1.156 1.00 0.00 C ATOM 1657 O MET A 186 -2.410 -12.599 -0.320 1.00 0.00 O ATOM 1658 CB MET A 186 -4.982 -10.901 -0.602 1.00 0.00 C ATOM 1659 CG MET A 186 -6.407 -10.638 -0.105 1.00 0.00 C ATOM 1660 SD MET A 186 -7.590 -10.958 -1.440 1.00 0.00 S ATOM 1661 CE MET A 186 -7.103 -9.600 -2.537 1.00 0.00 C ATOM 0 H MET A 186 -4.551 -12.728 1.307 1.00 0.00 H new ATOM 0 HA MET A 186 -5.422 -12.787 -1.533 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.260 -10.487 0.101 1.00 0.00 H new ATOM 0 HB3 MET A 186 -4.821 -10.399 -1.556 1.00 0.00 H new ATOM 0 HG2 MET A 186 -6.628 -11.277 0.750 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.499 -9.607 0.236 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.967 -9.271 -3.115 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.727 -8.768 -1.941 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.322 -9.943 -3.216 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.088 -12.970 -2.430 1.00 0.00 N ATOM 1672 CA LYS A 187 -1.741 -13.243 -2.904 1.00 0.00 C ATOM 1673 C LYS A 187 -0.859 -12.005 -2.783 1.00 0.00 C ATOM 1674 O LYS A 187 -1.142 -10.966 -3.373 1.00 0.00 O ATOM 1675 CB LYS A 187 -1.783 -13.702 -4.364 1.00 0.00 C ATOM 1676 CG LYS A 187 -1.776 -15.231 -4.418 1.00 0.00 C ATOM 1677 CD LYS A 187 -2.027 -15.694 -5.853 1.00 0.00 C ATOM 1678 CE LYS A 187 -2.208 -17.214 -5.876 1.00 0.00 C ATOM 1679 NZ LYS A 187 -1.393 -17.795 -6.981 1.00 0.00 N1+ ATOM 0 H LYS A 187 -3.814 -13.033 -3.143 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.317 -14.033 -2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.677 -13.314 -4.853 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.925 -13.304 -4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -0.819 -15.613 -4.064 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.544 -15.632 -3.756 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.915 -15.205 -6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.191 -15.407 -6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.903 -17.642 -4.921 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -3.260 -17.464 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.516 -18.828 -6.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.704 -17.395 -7.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.390 -17.568 -6.829 1.00 0.00 H new ATOM 1693 N ILE A 188 0.217 -12.148 -2.019 1.00 0.00 N ATOM 1694 CA ILE A 188 1.164 -11.053 -1.822 1.00 0.00 C ATOM 1695 C ILE A 188 2.524 -11.421 -2.397 1.00 0.00 C ATOM 1696 O ILE A 188 3.145 -12.381 -1.939 1.00 0.00 O ATOM 1697 CB ILE A 188 1.334 -10.727 -0.336 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.026 -10.683 0.363 1.00 0.00 C ATOM 1699 CG2 ILE A 188 2.009 -9.359 -0.205 1.00 0.00 C ATOM 1700 CD1 ILE A 188 0.137 -10.011 1.727 1.00 0.00 C ATOM 0 H ILE A 188 0.457 -13.008 -1.526 1.00 0.00 H new ATOM 0 HA ILE A 188 0.764 -10.179 -2.336 1.00 0.00 H new ATOM 0 HB ILE A 188 1.944 -11.500 0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -0.744 -10.132 -0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.419 -11.692 0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.136 -9.115 0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.984 -9.387 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.388 -8.600 -0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.828 -9.975 2.233 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.843 -10.581 2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.513 -8.997 1.590 1.00 0.00 H new ATOM 1712 N VAL A 189 2.997 -10.645 -3.381 1.00 0.00 N ATOM 1713 CA VAL A 189 4.308 -10.919 -3.965 1.00 0.00 C ATOM 1714 C VAL A 189 5.258 -9.746 -3.719 1.00 0.00 C ATOM 1715 O VAL A 189 5.176 -8.697 -4.355 1.00 0.00 O ATOM 1716 CB VAL A 189 4.187 -11.259 -5.463 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.926 -12.092 -5.688 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.106 -10.002 -6.323 1.00 0.00 C ATOM 0 H VAL A 189 2.504 -9.845 -3.778 1.00 0.00 H new ATOM 0 HA VAL A 189 4.731 -11.795 -3.474 1.00 0.00 H new ATOM 0 HB VAL A 189 5.078 -11.816 -5.754 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.835 -12.336 -6.747 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.990 -13.013 -5.108 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.052 -11.523 -5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.022 -10.284 -7.373 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.232 -9.418 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.006 -9.404 -6.179 1.00 0.00 H new ATOM 1728 N ASN A 190 6.162 -9.936 -2.766 1.00 0.00 N ATOM 1729 CA ASN A 190 7.124 -8.898 -2.430 1.00 0.00 C ATOM 1730 C ASN A 190 8.423 -9.152 -3.167 1.00 0.00 C ATOM 1731 O ASN A 190 9.278 -9.900 -2.693 1.00 0.00 O ATOM 1732 CB ASN A 190 7.387 -8.888 -0.921 1.00 0.00 C ATOM 1733 CG ASN A 190 6.123 -8.490 -0.170 1.00 0.00 C ATOM 1734 OD1 ASN A 190 6.198 -7.953 0.935 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.957 -8.724 -0.706 1.00 0.00 N ATOM 0 H ASN A 190 6.248 -10.792 -2.217 1.00 0.00 H new ATOM 0 HA ASN A 190 6.717 -7.931 -2.726 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.717 -9.874 -0.595 1.00 0.00 H new ATOM 0 HB3 ASN A 190 8.192 -8.190 -0.689 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.106 -8.462 -0.209 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.897 -9.169 -1.622 1.00 0.00 H new ATOM 1742 N ASN A 191 8.557 -8.534 -4.335 1.00 0.00 N ATOM 1743 CA ASN A 191 9.765 -8.722 -5.132 1.00 0.00 C ATOM 1744 C ASN A 191 10.601 -7.451 -5.200 1.00 0.00 C ATOM 1745 O ASN A 191 10.454 -6.643 -6.116 1.00 0.00 O ATOM 1746 CB ASN A 191 9.384 -9.147 -6.553 1.00 0.00 C ATOM 1747 CG ASN A 191 7.957 -8.716 -6.866 1.00 0.00 C ATOM 1748 OD1 ASN A 191 7.211 -9.457 -7.505 1.00 0.00 O ATOM 1749 ND2 ASN A 191 7.530 -7.553 -6.456 1.00 0.00 N ATOM 0 H ASN A 191 7.861 -7.911 -4.745 1.00 0.00 H new ATOM 0 HA ASN A 191 10.361 -9.497 -4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 191 10.072 -8.701 -7.271 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.475 -10.228 -6.654 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.577 -7.257 -6.665 1.00 0.00 H new ATOM 0 HD22 ASN A 191 8.150 -6.940 -5.926 1.00 0.00 H new ATOM 1756 N ILE A 192 11.477 -7.288 -4.217 1.00 0.00 N ATOM 1757 CA ILE A 192 12.354 -6.127 -4.133 1.00 0.00 C ATOM 1758 C ILE A 192 13.467 -6.244 -5.149 1.00 0.00 C ATOM 1759 O ILE A 192 13.949 -7.339 -5.439 1.00 0.00 O ATOM 1760 CB ILE A 192 12.952 -6.010 -2.730 1.00 0.00 C ATOM 1761 CG1 ILE A 192 11.904 -6.370 -1.704 1.00 0.00 C ATOM 1762 CG2 ILE A 192 13.429 -4.583 -2.422 1.00 0.00 C ATOM 1763 CD1 ILE A 192 12.270 -7.708 -1.092 1.00 0.00 C ATOM 0 H ILE A 192 11.600 -7.956 -3.456 1.00 0.00 H new ATOM 0 HA ILE A 192 11.765 -5.234 -4.343 1.00 0.00 H new ATOM 0 HB ILE A 192 13.805 -6.687 -2.689 1.00 0.00 H new ATOM 0 HG12 ILE A 192 11.850 -5.602 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 192 10.920 -6.423 -2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 192 13.846 -4.548 -1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 192 14.194 -4.292 -3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.586 -3.895 -2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 192 11.523 -7.984 -0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 192 12.303 -8.468 -1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 192 13.247 -7.635 -0.615 1.00 0.00 H new ATOM 1775 N GLU A 193 13.883 -5.113 -5.667 1.00 0.00 N ATOM 1776 CA GLU A 193 14.964 -5.073 -6.640 1.00 0.00 C ATOM 1777 C GLU A 193 15.883 -3.901 -6.312 1.00 0.00 C ATOM 1778 O GLU A 193 15.516 -2.742 -6.505 1.00 0.00 O ATOM 1779 CB GLU A 193 14.398 -4.911 -8.052 1.00 0.00 C ATOM 1780 CG GLU A 193 14.267 -6.285 -8.712 1.00 0.00 C ATOM 1781 CD GLU A 193 13.584 -6.149 -10.069 1.00 0.00 C ATOM 1782 OE1 GLU A 193 12.983 -5.115 -10.306 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 13.673 -7.081 -10.850 1.00 0.00 O ATOM 0 H GLU A 193 13.491 -4.201 -5.434 1.00 0.00 H new ATOM 0 HA GLU A 193 15.526 -6.006 -6.597 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.425 -4.422 -8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 193 15.051 -4.272 -8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 193 15.253 -6.734 -8.835 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.691 -6.952 -8.071 1.00 0.00 H new ATOM 1790 N VAL A 194 17.070 -4.202 -5.795 1.00 0.00 N ATOM 1791 CA VAL A 194 18.013 -3.155 -5.423 1.00 0.00 C ATOM 1792 C VAL A 194 18.633 -2.518 -6.662 1.00 0.00 C ATOM 1793 O VAL A 194 19.312 -3.184 -7.444 1.00 0.00 O ATOM 1794 CB VAL A 194 19.120 -3.740 -4.547 1.00 0.00 C ATOM 1795 CG1 VAL A 194 18.503 -4.364 -3.294 1.00 0.00 C ATOM 1796 CG2 VAL A 194 19.877 -4.814 -5.331 1.00 0.00 C ATOM 0 H VAL A 194 17.399 -5.153 -5.626 1.00 0.00 H new ATOM 0 HA VAL A 194 17.471 -2.389 -4.869 1.00 0.00 H new ATOM 0 HB VAL A 194 19.810 -2.948 -4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.292 -4.781 -2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.963 -3.600 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.813 -5.156 -3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.667 -5.232 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.187 -5.606 -5.622 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.317 -4.370 -6.224 1.00 0.00 H new ATOM 1806 N THR A 195 18.391 -1.222 -6.833 1.00 0.00 N ATOM 1807 CA THR A 195 18.929 -0.497 -7.980 1.00 0.00 C ATOM 1808 C THR A 195 20.449 -0.408 -7.890 1.00 0.00 C ATOM 1809 O THR A 195 20.993 0.561 -7.360 1.00 0.00 O ATOM 1810 CB THR A 195 18.334 0.912 -8.031 1.00 0.00 C ATOM 1811 OG1 THR A 195 18.805 1.663 -6.921 1.00 0.00 O ATOM 1812 CG2 THR A 195 16.808 0.825 -7.978 1.00 0.00 C ATOM 0 H THR A 195 17.830 -0.655 -6.197 1.00 0.00 H new ATOM 0 HA THR A 195 18.661 -1.037 -8.888 1.00 0.00 H new ATOM 0 HB THR A 195 18.636 1.401 -8.957 1.00 0.00 H new ATOM 0 HG1 THR A 195 19.781 1.736 -6.966 1.00 0.00 H new ATOM 0 HG21 THR A 195 16.385 1.829 -8.014 1.00 0.00 H new ATOM 0 HG22 THR A 195 16.447 0.248 -8.829 1.00 0.00 H new ATOM 0 HG23 THR A 195 16.503 0.336 -7.053 1.00 0.00 H new ATOM 1820 N GLY A 196 21.129 -1.425 -8.409 1.00 0.00 N ATOM 1821 CA GLY A 196 22.587 -1.449 -8.380 1.00 0.00 C ATOM 1822 C GLY A 196 23.096 -1.992 -7.049 1.00 0.00 C ATOM 1823 O GLY A 196 22.560 -1.665 -5.990 1.00 0.00 O ATOM 0 H GLY A 196 20.698 -2.237 -8.851 1.00 0.00 H new ATOM 0 HA2 GLY A 196 22.961 -2.067 -9.196 1.00 0.00 H new ATOM 0 HA3 GLY A 196 22.975 -0.443 -8.539 1.00 0.00 H new ATOM 1827 N GLN A 197 24.132 -2.822 -7.111 1.00 0.00 N ATOM 1828 CA GLN A 197 24.704 -3.405 -5.907 1.00 0.00 C ATOM 1829 C GLN A 197 24.792 -2.362 -4.798 1.00 0.00 C ATOM 1830 O GLN A 197 24.443 -2.634 -3.648 1.00 0.00 O ATOM 1831 CB GLN A 197 26.098 -3.956 -6.219 1.00 0.00 C ATOM 1832 CG GLN A 197 26.868 -4.180 -4.918 1.00 0.00 C ATOM 1833 CD GLN A 197 25.960 -4.820 -3.873 1.00 0.00 C ATOM 1834 OE1 GLN A 197 25.865 -4.330 -2.747 1.00 0.00 O ATOM 1835 NE2 GLN A 197 25.279 -5.891 -4.179 1.00 0.00 N ATOM 0 H GLN A 197 24.589 -3.104 -7.978 1.00 0.00 H new ATOM 0 HA GLN A 197 24.060 -4.216 -5.567 1.00 0.00 H new ATOM 0 HB2 GLN A 197 26.014 -4.893 -6.769 1.00 0.00 H new ATOM 0 HB3 GLN A 197 26.640 -3.259 -6.858 1.00 0.00 H new ATOM 0 HG2 GLN A 197 27.730 -4.821 -5.103 1.00 0.00 H new ATOM 0 HG3 GLN A 197 27.251 -3.230 -4.545 1.00 0.00 H new ATOM 0 HE21 GLN A 197 25.358 -6.296 -5.112 1.00 0.00 H new ATOM 0 HE22 GLN A 197 24.668 -6.322 -3.485 1.00 0.00 H new ATOM 1844 N ALA A 198 25.255 -1.167 -5.148 1.00 0.00 N ATOM 1845 CA ALA A 198 25.378 -0.092 -4.170 1.00 0.00 C ATOM 1846 C ALA A 198 24.105 0.753 -4.148 1.00 0.00 C ATOM 1847 O ALA A 198 23.316 0.719 -5.091 1.00 0.00 O ATOM 1848 CB ALA A 198 26.577 0.795 -4.513 1.00 0.00 C ATOM 0 H ALA A 198 25.549 -0.919 -6.093 1.00 0.00 H new ATOM 0 HA ALA A 198 25.528 -0.534 -3.185 1.00 0.00 H new ATOM 0 HB1 ALA A 198 26.660 1.595 -3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 198 27.488 0.196 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 198 26.438 1.227 -5.504 1.00 0.00 H new ATOM 1854 N PRO A 199 23.892 1.503 -3.097 1.00 0.00 N ATOM 1855 CA PRO A 199 22.684 2.370 -2.963 1.00 0.00 C ATOM 1856 C PRO A 199 22.745 3.587 -3.890 1.00 0.00 C ATOM 1857 O PRO A 199 23.823 3.971 -4.342 1.00 0.00 O ATOM 1858 CB PRO A 199 22.713 2.805 -1.497 1.00 0.00 C ATOM 1859 CG PRO A 199 24.147 2.730 -1.093 1.00 0.00 C ATOM 1860 CD PRO A 199 24.775 1.610 -1.923 1.00 0.00 C ATOM 0 HA PRO A 199 21.770 1.845 -3.240 1.00 0.00 H new ATOM 0 HB2 PRO A 199 22.323 3.816 -1.379 1.00 0.00 H new ATOM 0 HB3 PRO A 199 22.096 2.152 -0.880 1.00 0.00 H new ATOM 0 HG2 PRO A 199 24.652 3.678 -1.277 1.00 0.00 H new ATOM 0 HG3 PRO A 199 24.239 2.521 -0.027 1.00 0.00 H new ATOM 0 HD2 PRO A 199 25.797 1.852 -2.213 1.00 0.00 H new ATOM 0 HD3 PRO A 199 24.815 0.674 -1.366 1.00 0.00 H new ATOM 1868 N PRO A 200 21.620 4.203 -4.171 1.00 0.00 N ATOM 1869 CA PRO A 200 21.565 5.403 -5.052 1.00 0.00 C ATOM 1870 C PRO A 200 22.688 6.392 -4.746 1.00 0.00 C ATOM 1871 O PRO A 200 22.959 7.301 -5.532 1.00 0.00 O ATOM 1872 CB PRO A 200 20.206 6.025 -4.736 1.00 0.00 C ATOM 1873 CG PRO A 200 19.349 4.907 -4.239 1.00 0.00 C ATOM 1874 CD PRO A 200 20.280 3.821 -3.689 1.00 0.00 C ATOM 0 HA PRO A 200 21.689 5.141 -6.103 1.00 0.00 H new ATOM 0 HB2 PRO A 200 20.301 6.809 -3.984 1.00 0.00 H new ATOM 0 HB3 PRO A 200 19.771 6.485 -5.623 1.00 0.00 H new ATOM 0 HG2 PRO A 200 18.671 5.260 -3.462 1.00 0.00 H new ATOM 0 HG3 PRO A 200 18.731 4.510 -5.045 1.00 0.00 H new ATOM 0 HD2 PRO A 200 20.246 3.783 -2.600 1.00 0.00 H new ATOM 0 HD3 PRO A 200 19.995 2.833 -4.051 1.00 0.00 H new ATOM 1882 N GLY A 201 23.333 6.211 -3.598 1.00 0.00 N ATOM 1883 CA GLY A 201 24.421 7.095 -3.197 1.00 0.00 C ATOM 1884 C GLY A 201 23.873 8.386 -2.598 1.00 0.00 C ATOM 1885 O GLY A 201 22.684 8.486 -2.294 1.00 0.00 O ATOM 0 H GLY A 201 23.123 5.466 -2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 201 25.056 6.591 -2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 201 25.046 7.325 -4.060 1.00 0.00 H new ATOM 1889 N PRO A 202 24.715 9.367 -2.428 1.00 0.00 N ATOM 1890 CA PRO A 202 24.313 10.684 -1.855 1.00 0.00 C ATOM 1891 C PRO A 202 23.110 11.276 -2.595 1.00 0.00 C ATOM 1892 O PRO A 202 22.841 10.910 -3.739 1.00 0.00 O ATOM 1893 CB PRO A 202 25.556 11.561 -2.038 1.00 0.00 C ATOM 1894 CG PRO A 202 26.704 10.614 -2.168 1.00 0.00 C ATOM 1895 CD PRO A 202 26.145 9.324 -2.764 1.00 0.00 C ATOM 0 HA PRO A 202 24.001 10.604 -0.814 1.00 0.00 H new ATOM 0 HB2 PRO A 202 25.465 12.189 -2.924 1.00 0.00 H new ATOM 0 HB3 PRO A 202 25.693 12.228 -1.187 1.00 0.00 H new ATOM 0 HG2 PRO A 202 27.480 11.032 -2.810 1.00 0.00 H new ATOM 0 HG3 PRO A 202 27.161 10.425 -1.197 1.00 0.00 H new ATOM 0 HD2 PRO A 202 26.301 9.282 -3.842 1.00 0.00 H new ATOM 0 HD3 PRO A 202 26.629 8.445 -2.338 1.00 0.00 H new ATOM 1903 N PRO A 203 22.386 12.175 -1.974 1.00 0.00 N ATOM 1904 CA PRO A 203 21.193 12.813 -2.605 1.00 0.00 C ATOM 1905 C PRO A 203 21.582 13.760 -3.737 1.00 0.00 C ATOM 1906 O PRO A 203 21.958 14.883 -3.442 1.00 0.00 O ATOM 1907 CB PRO A 203 20.533 13.579 -1.456 1.00 0.00 C ATOM 1908 CG PRO A 203 21.623 13.831 -0.468 1.00 0.00 C ATOM 1909 CD PRO A 203 22.620 12.681 -0.611 1.00 0.00 C ATOM 1910 OXT PRO A 203 21.496 13.349 -4.882 1.00 0.00 O ATOM 0 HA PRO A 203 20.532 12.077 -3.063 1.00 0.00 H new ATOM 0 HB2 PRO A 203 20.097 14.514 -1.807 1.00 0.00 H new ATOM 0 HB3 PRO A 203 19.725 12.999 -1.010 1.00 0.00 H new ATOM 0 HG2 PRO A 203 22.107 14.789 -0.661 1.00 0.00 H new ATOM 0 HG3 PRO A 203 21.224 13.874 0.546 1.00 0.00 H new ATOM 0 HD2 PRO A 203 23.647 13.024 -0.483 1.00 0.00 H new ATOM 0 HD3 PRO A 203 22.447 11.907 0.137 1.00 0.00 H new TER 1918 PRO A 203