USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 540 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 134 SER OG : rot 153:sc= 0.244 USER MOD Set 1.2: B 137 THR OG1 : rot 180:sc= 0.449 USER MOD Single : A 101 SER OG : rot 58:sc= 1.01 USER MOD Single : A 102 SER OG : rot -30:sc= 1.19 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : B 85 THR OG1 : rot 180:sc=-0.00295 USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 135:sc= 0.122 USER MOD Single : B 107 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 SER OG : rot 180:sc= 0.294 USER MOD Single : B 114 HIS : no HD1:sc= -2.86! K(o=-2.9!,f=-1.2) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 GLN : amide:sc= -0.0572 X(o=-0.057,f=-0.007) USER MOD Single : B 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 124 SER OG : rot 97:sc= 0.65! USER MOD Single : B 125 SER OG : rot 19:sc= 0.242 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot -92:sc= 0.83 USER MOD Single : B 146 ASN : amide:sc= -11.5! C(o=-12!,f=-14!) USER MOD Single : B 147 TYR OH : rot -169:sc=0.000841 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -12.135 4.406 -27.237 1.00 0.00 N ATOM 2 CA PRO A 91 -13.004 3.299 -27.697 1.00 0.00 C ATOM 3 C PRO A 91 -14.129 3.061 -26.682 1.00 0.00 C ATOM 4 O PRO A 91 -14.118 3.626 -25.608 1.00 0.00 O ATOM 5 CB PRO A 91 -12.092 2.068 -27.784 1.00 0.00 C ATOM 6 CG PRO A 91 -10.674 2.505 -27.358 1.00 0.00 C ATOM 7 CD PRO A 91 -10.735 3.995 -26.998 1.00 0.00 C ATOM 0 HA PRO A 91 -13.473 3.519 -28.656 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -12.459 1.273 -27.134 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -12.081 1.671 -28.799 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.333 1.919 -26.505 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.962 2.335 -28.166 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.451 4.159 -25.959 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.046 4.575 -27.612 1.00 0.00 H new ATOM 17 N PRO A 92 -15.066 2.225 -27.055 1.00 0.00 N ATOM 18 CA PRO A 92 -16.208 1.891 -26.187 1.00 0.00 C ATOM 19 C PRO A 92 -15.707 1.245 -24.894 1.00 0.00 C ATOM 20 O PRO A 92 -15.890 1.768 -23.813 1.00 0.00 O ATOM 21 CB PRO A 92 -17.046 0.895 -27.003 1.00 0.00 C ATOM 22 CG PRO A 92 -16.333 0.685 -28.364 1.00 0.00 C ATOM 23 CD PRO A 92 -15.061 1.548 -28.365 1.00 0.00 C ATOM 0 HA PRO A 92 -16.788 2.769 -25.901 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -17.141 -0.051 -26.471 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.055 1.278 -27.155 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -16.082 -0.366 -28.506 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -16.989 0.970 -29.187 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -14.168 0.936 -28.491 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -15.072 2.268 -29.183 1.00 0.00 H new ATOM 31 N ARG A 93 -15.069 0.112 -25.000 1.00 0.00 N ATOM 32 CA ARG A 93 -14.547 -0.567 -23.783 1.00 0.00 C ATOM 33 C ARG A 93 -13.035 -0.767 -23.930 1.00 0.00 C ATOM 34 O ARG A 93 -12.593 -1.773 -24.449 1.00 0.00 O ATOM 35 CB ARG A 93 -15.231 -1.927 -23.623 1.00 0.00 C ATOM 36 CG ARG A 93 -15.302 -2.625 -24.981 1.00 0.00 C ATOM 37 CD ARG A 93 -15.006 -4.114 -24.804 1.00 0.00 C ATOM 38 NE ARG A 93 -14.788 -4.739 -26.139 1.00 0.00 N ATOM 39 CZ ARG A 93 -15.691 -5.535 -26.642 1.00 0.00 C ATOM 40 NH1 ARG A 93 -16.940 -5.418 -26.282 1.00 0.00 N ATOM 41 NH2 ARG A 93 -15.345 -6.447 -27.508 1.00 0.00 N ATOM 0 H ARG A 93 -14.887 -0.373 -25.879 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.752 0.044 -22.904 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -14.678 -2.543 -22.914 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -16.234 -1.796 -23.217 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -16.290 -2.489 -25.420 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -14.583 -2.180 -25.669 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -14.123 -4.248 -24.179 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.836 -4.602 -24.293 1.00 0.00 H new ATOM 0 HE ARG A 93 -13.933 -4.544 -26.660 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -17.211 -4.703 -25.607 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -17.645 -6.041 -26.676 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -14.369 -6.537 -27.791 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.050 -7.070 -27.902 1.00 0.00 H new ATOM 55 N PRO A 94 -12.286 0.205 -23.469 1.00 0.00 N ATOM 56 CA PRO A 94 -10.814 0.165 -23.540 1.00 0.00 C ATOM 57 C PRO A 94 -10.278 -1.070 -22.809 1.00 0.00 C ATOM 58 O PRO A 94 -9.538 -1.858 -23.363 1.00 0.00 O ATOM 59 CB PRO A 94 -10.352 1.456 -22.847 1.00 0.00 C ATOM 60 CG PRO A 94 -11.619 2.225 -22.391 1.00 0.00 C ATOM 61 CD PRO A 94 -12.845 1.414 -22.837 1.00 0.00 C ATOM 0 HA PRO A 94 -10.449 0.101 -24.565 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -9.716 1.225 -21.992 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -9.759 2.065 -23.529 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -11.619 2.354 -21.309 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -11.640 3.222 -22.831 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.481 1.159 -21.989 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.460 1.979 -23.538 1.00 0.00 H new ATOM 69 N LEU A 95 -10.651 -1.247 -21.573 1.00 0.00 N ATOM 70 CA LEU A 95 -10.168 -2.434 -20.812 1.00 0.00 C ATOM 71 C LEU A 95 -8.633 -2.451 -20.793 1.00 0.00 C ATOM 72 O LEU A 95 -8.011 -2.964 -21.702 1.00 0.00 O ATOM 73 CB LEU A 95 -10.681 -3.707 -21.493 1.00 0.00 C ATOM 74 CG LEU A 95 -11.486 -4.540 -20.495 1.00 0.00 C ATOM 75 CD1 LEU A 95 -10.551 -5.094 -19.422 1.00 0.00 C ATOM 76 CD2 LEU A 95 -12.553 -3.661 -19.839 1.00 0.00 C ATOM 0 H LEU A 95 -11.269 -0.622 -21.056 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.538 -2.385 -19.788 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.304 -3.447 -22.349 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.842 -4.290 -21.874 1.00 0.00 H new ATOM 0 HG LEU A 95 -11.968 -5.366 -21.018 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -11.125 -5.688 -18.711 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -9.792 -5.721 -19.889 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.068 -4.269 -18.899 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.127 -4.255 -19.128 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.072 -2.834 -19.317 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.221 -3.267 -20.605 1.00 0.00 H new ATOM 88 N PRO A 96 -8.067 -1.886 -19.755 1.00 0.00 N ATOM 89 CA PRO A 96 -6.601 -1.821 -19.594 1.00 0.00 C ATOM 90 C PRO A 96 -6.015 -3.231 -19.461 1.00 0.00 C ATOM 91 O PRO A 96 -4.817 -3.422 -19.519 1.00 0.00 O ATOM 92 CB PRO A 96 -6.384 -1.033 -18.296 1.00 0.00 C ATOM 93 CG PRO A 96 -7.779 -0.664 -17.728 1.00 0.00 C ATOM 94 CD PRO A 96 -8.839 -1.264 -18.664 1.00 0.00 C ATOM 0 HA PRO A 96 -6.114 -1.353 -20.450 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.824 -1.629 -17.576 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -5.799 -0.133 -18.488 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.896 -1.055 -16.717 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.892 0.418 -17.666 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.454 -1.999 -18.145 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.512 -0.496 -19.044 1.00 0.00 H new ATOM 102 N VAL A 97 -6.852 -4.215 -19.271 1.00 0.00 N ATOM 103 CA VAL A 97 -6.349 -5.613 -19.123 1.00 0.00 C ATOM 104 C VAL A 97 -5.631 -5.754 -17.773 1.00 0.00 C ATOM 105 O VAL A 97 -6.227 -5.566 -16.731 1.00 0.00 O ATOM 106 CB VAL A 97 -5.394 -5.943 -20.274 1.00 0.00 C ATOM 107 CG1 VAL A 97 -5.067 -7.438 -20.246 1.00 0.00 C ATOM 108 CG2 VAL A 97 -6.058 -5.592 -21.608 1.00 0.00 C ATOM 0 H VAL A 97 -7.865 -4.112 -19.212 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.186 -6.311 -19.155 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.477 -5.365 -20.164 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.387 -7.677 -21.064 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.595 -7.689 -19.296 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.986 -8.014 -20.358 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.377 -5.827 -22.426 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.975 -6.170 -21.721 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.295 -4.528 -21.628 1.00 0.00 H new ATOM 118 N ALA A 98 -4.363 -6.081 -17.769 1.00 0.00 N ATOM 119 CA ALA A 98 -3.644 -6.225 -16.470 1.00 0.00 C ATOM 120 C ALA A 98 -2.147 -6.422 -16.730 1.00 0.00 C ATOM 121 O ALA A 98 -1.758 -6.893 -17.781 1.00 0.00 O ATOM 122 CB ALA A 98 -4.196 -7.435 -15.715 1.00 0.00 C ATOM 0 H ALA A 98 -3.800 -6.253 -18.602 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.791 -5.325 -15.872 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -3.672 -7.542 -14.765 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.260 -7.292 -15.528 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.050 -8.335 -16.313 1.00 0.00 H new ATOM 128 N PRO A 99 -1.350 -6.055 -15.756 1.00 0.00 N ATOM 129 CA PRO A 99 0.115 -6.181 -15.851 1.00 0.00 C ATOM 130 C PRO A 99 0.511 -7.649 -16.039 1.00 0.00 C ATOM 131 O PRO A 99 1.632 -7.959 -16.394 1.00 0.00 O ATOM 132 CB PRO A 99 0.643 -5.647 -14.511 1.00 0.00 C ATOM 133 CG PRO A 99 -0.579 -5.208 -13.663 1.00 0.00 C ATOM 134 CD PRO A 99 -1.844 -5.487 -14.489 1.00 0.00 C ATOM 0 HA PRO A 99 0.524 -5.633 -16.700 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.213 -6.417 -13.991 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.317 -4.806 -14.674 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.608 -5.756 -12.721 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -0.511 -4.149 -13.413 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -2.506 -6.184 -13.975 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.414 -4.574 -14.661 1.00 0.00 H new ATOM 142 N GLY A 100 -0.399 -8.553 -15.806 1.00 0.00 N ATOM 143 CA GLY A 100 -0.073 -9.998 -15.973 1.00 0.00 C ATOM 144 C GLY A 100 -1.328 -10.835 -15.719 1.00 0.00 C ATOM 145 O GLY A 100 -2.349 -10.326 -15.302 1.00 0.00 O ATOM 0 H GLY A 100 -1.354 -8.355 -15.507 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.303 -10.183 -16.979 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.716 -10.287 -15.279 1.00 0.00 H new ATOM 149 N SER A 101 -1.263 -12.115 -15.966 1.00 0.00 N ATOM 150 CA SER A 101 -2.459 -12.972 -15.734 1.00 0.00 C ATOM 151 C SER A 101 -2.127 -14.425 -16.081 1.00 0.00 C ATOM 152 O SER A 101 -2.093 -14.806 -17.235 1.00 0.00 O ATOM 153 CB SER A 101 -3.612 -12.487 -16.614 1.00 0.00 C ATOM 154 OG SER A 101 -4.528 -11.745 -15.819 1.00 0.00 O ATOM 0 H SER A 101 -0.438 -12.602 -16.316 1.00 0.00 H new ATOM 0 HA SER A 101 -2.750 -12.910 -14.685 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.230 -11.866 -17.425 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.117 -13.337 -17.074 1.00 0.00 H new ATOM 0 HG SER A 101 -4.060 -10.998 -15.392 1.00 0.00 H new ATOM 160 N SER A 102 -1.886 -15.240 -15.091 1.00 0.00 N ATOM 161 CA SER A 102 -1.564 -16.670 -15.364 1.00 0.00 C ATOM 162 C SER A 102 -2.512 -17.563 -14.565 1.00 0.00 C ATOM 163 O SER A 102 -2.182 -18.679 -14.215 1.00 0.00 O ATOM 164 CB SER A 102 -0.121 -16.959 -14.947 1.00 0.00 C ATOM 165 OG SER A 102 0.159 -18.337 -15.158 1.00 0.00 O ATOM 0 H SER A 102 -1.898 -14.978 -14.105 1.00 0.00 H new ATOM 0 HA SER A 102 -1.680 -16.872 -16.429 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.568 -16.343 -15.525 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.025 -16.702 -13.898 1.00 0.00 H new ATOM 0 HG SER A 102 -0.663 -18.859 -15.045 1.00 0.00 H new ATOM 171 N LYS A 103 -3.688 -17.081 -14.271 1.00 0.00 N ATOM 172 CA LYS A 103 -4.657 -17.902 -13.493 1.00 0.00 C ATOM 173 C LYS A 103 -5.920 -18.122 -14.327 1.00 0.00 C ATOM 174 O LYS A 103 -6.822 -17.310 -14.331 1.00 0.00 O ATOM 175 CB LYS A 103 -5.021 -17.170 -12.200 1.00 0.00 C ATOM 176 CG LYS A 103 -4.645 -18.038 -10.999 1.00 0.00 C ATOM 177 CD LYS A 103 -3.169 -18.428 -11.093 1.00 0.00 C ATOM 178 CE LYS A 103 -2.677 -18.893 -9.722 1.00 0.00 C ATOM 179 NZ LYS A 103 -2.009 -20.218 -9.857 1.00 0.00 N ATOM 0 H LYS A 103 -4.020 -16.154 -14.536 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.208 -18.865 -13.251 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.497 -16.215 -12.150 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.088 -16.949 -12.183 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.830 -17.495 -10.072 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.268 -18.932 -10.974 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.038 -19.223 -11.827 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.578 -17.578 -11.434 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.981 -18.164 -9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.515 -18.965 -9.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.674 -20.535 -8.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.686 -20.911 -10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.200 -20.134 -10.505 1.00 0.00 H new ATOM 193 N THR A 104 -5.990 -19.215 -15.037 1.00 0.00 N ATOM 194 CA THR A 104 -7.196 -19.484 -15.871 1.00 0.00 C ATOM 195 C THR A 104 -7.708 -20.898 -15.591 1.00 0.00 C ATOM 196 O THR A 104 -6.899 -21.741 -15.239 1.00 0.00 O ATOM 197 CB THR A 104 -6.825 -19.357 -17.350 1.00 0.00 C ATOM 198 OG1 THR A 104 -5.479 -19.774 -17.536 1.00 0.00 O ATOM 199 CG2 THR A 104 -6.977 -17.901 -17.792 1.00 0.00 C ATOM 200 OXT THR A 104 -8.900 -21.113 -15.731 1.00 0.00 O ATOM 0 H THR A 104 -5.266 -19.932 -15.076 1.00 0.00 H new ATOM 0 HA THR A 104 -7.977 -18.764 -15.627 1.00 0.00 H new ATOM 0 HB THR A 104 -7.486 -19.986 -17.947 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.240 -19.695 -18.483 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.713 -17.811 -18.846 1.00 0.00 H new ATOM 0 HG22 THR A 104 -8.010 -17.583 -17.649 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.317 -17.269 -17.197 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -25.214 -9.760 -1.905 1.00 0.00 N ATOM 210 CA VAL B 84 -23.926 -9.166 -1.449 1.00 0.00 C ATOM 211 C VAL B 84 -22.881 -9.300 -2.559 1.00 0.00 C ATOM 212 O VAL B 84 -22.705 -10.355 -3.134 1.00 0.00 O ATOM 213 CB VAL B 84 -23.440 -9.901 -0.201 1.00 0.00 C ATOM 214 CG1 VAL B 84 -22.968 -11.305 -0.587 1.00 0.00 C ATOM 215 CG2 VAL B 84 -22.278 -9.128 0.426 1.00 0.00 C ATOM 0 HA VAL B 84 -24.075 -8.112 -1.215 1.00 0.00 H new ATOM 0 HB VAL B 84 -24.257 -9.976 0.517 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -22.621 -11.830 0.303 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -23.795 -11.857 -1.034 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -22.151 -11.230 -1.305 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -21.931 -9.652 1.317 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -21.461 -9.053 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -22.613 -8.128 0.701 1.00 0.00 H new ATOM 224 N THR B 85 -22.188 -8.238 -2.865 1.00 0.00 N ATOM 225 CA THR B 85 -21.157 -8.307 -3.938 1.00 0.00 C ATOM 226 C THR B 85 -19.963 -7.429 -3.555 1.00 0.00 C ATOM 227 O THR B 85 -19.850 -6.298 -3.982 1.00 0.00 O ATOM 228 CB THR B 85 -21.756 -7.806 -5.254 1.00 0.00 C ATOM 229 OG1 THR B 85 -22.935 -8.544 -5.546 1.00 0.00 O ATOM 230 CG2 THR B 85 -20.740 -7.993 -6.382 1.00 0.00 C ATOM 0 H THR B 85 -22.291 -7.327 -2.419 1.00 0.00 H new ATOM 0 HA THR B 85 -20.826 -9.339 -4.058 1.00 0.00 H new ATOM 0 HB THR B 85 -22.003 -6.748 -5.163 1.00 0.00 H new ATOM 0 HG1 THR B 85 -23.321 -8.224 -6.388 1.00 0.00 H new ATOM 0 HG21 THR B 85 -21.167 -7.636 -7.319 1.00 0.00 H new ATOM 0 HG22 THR B 85 -19.837 -7.426 -6.156 1.00 0.00 H new ATOM 0 HG23 THR B 85 -20.491 -9.050 -6.476 1.00 0.00 H new ATOM 238 N LEU B 86 -19.070 -7.943 -2.754 1.00 0.00 N ATOM 239 CA LEU B 86 -17.884 -7.139 -2.345 1.00 0.00 C ATOM 240 C LEU B 86 -16.659 -7.608 -3.135 1.00 0.00 C ATOM 241 O LEU B 86 -16.157 -8.696 -2.932 1.00 0.00 O ATOM 242 CB LEU B 86 -17.630 -7.330 -0.847 1.00 0.00 C ATOM 243 CG LEU B 86 -17.619 -5.967 -0.150 1.00 0.00 C ATOM 244 CD1 LEU B 86 -16.368 -5.191 -0.565 1.00 0.00 C ATOM 245 CD2 LEU B 86 -18.866 -5.177 -0.553 1.00 0.00 C ATOM 0 H LEU B 86 -19.111 -8.885 -2.365 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.069 -6.084 -2.549 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -18.404 -7.965 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.678 -7.837 -0.691 1.00 0.00 H new ATOM 0 HG LEU B 86 -17.614 -6.112 0.930 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -16.360 -4.221 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -15.479 -5.753 -0.277 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -16.372 -5.046 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -18.858 -4.207 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -18.872 -5.032 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -19.758 -5.729 -0.256 1.00 0.00 H new ATOM 257 N PHE B 87 -16.177 -6.797 -4.036 1.00 0.00 N ATOM 258 CA PHE B 87 -14.987 -7.197 -4.839 1.00 0.00 C ATOM 259 C PHE B 87 -13.789 -6.332 -4.447 1.00 0.00 C ATOM 260 O PHE B 87 -13.846 -5.559 -3.511 1.00 0.00 O ATOM 261 CB PHE B 87 -15.286 -6.999 -6.328 1.00 0.00 C ATOM 262 CG PHE B 87 -16.335 -7.989 -6.794 1.00 0.00 C ATOM 263 CD1 PHE B 87 -16.736 -9.047 -5.964 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.904 -7.846 -8.066 1.00 0.00 C ATOM 265 CE1 PHE B 87 -17.703 -9.957 -6.408 1.00 0.00 C ATOM 266 CE2 PHE B 87 -17.871 -8.758 -8.508 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.270 -9.813 -7.678 1.00 0.00 C ATOM 0 H PHE B 87 -16.556 -5.875 -4.251 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.758 -8.245 -4.646 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -15.635 -5.981 -6.503 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.373 -7.127 -6.909 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -16.299 -9.159 -4.983 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -16.597 -7.032 -8.706 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -18.011 -10.771 -5.769 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -18.309 -8.648 -9.489 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.016 -10.516 -8.019 1.00 0.00 H new ATOM 277 N VAL B 88 -12.705 -6.457 -5.161 1.00 0.00 N ATOM 278 CA VAL B 88 -11.498 -5.645 -4.840 1.00 0.00 C ATOM 279 C VAL B 88 -10.741 -5.341 -6.135 1.00 0.00 C ATOM 280 O VAL B 88 -10.892 -6.027 -7.126 1.00 0.00 O ATOM 281 CB VAL B 88 -10.593 -6.429 -3.888 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.737 -5.452 -3.081 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.454 -7.258 -2.933 1.00 0.00 C ATOM 0 H VAL B 88 -12.603 -7.089 -5.955 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.798 -4.712 -4.363 1.00 0.00 H new ATOM 0 HB VAL B 88 -9.947 -7.092 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -9.091 -6.009 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.124 -4.859 -3.760 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.385 -4.791 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.810 -7.817 -2.254 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -12.100 -6.595 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -12.067 -7.953 -3.506 1.00 0.00 H new ATOM 293 N ALA B 89 -9.929 -4.320 -6.139 1.00 0.00 N ATOM 294 CA ALA B 89 -9.170 -3.978 -7.374 1.00 0.00 C ATOM 295 C ALA B 89 -7.874 -4.788 -7.418 1.00 0.00 C ATOM 296 O ALA B 89 -6.988 -4.605 -6.608 1.00 0.00 O ATOM 297 CB ALA B 89 -8.842 -2.484 -7.379 1.00 0.00 C ATOM 0 H ALA B 89 -9.759 -3.708 -5.341 1.00 0.00 H new ATOM 0 HA ALA B 89 -9.776 -4.216 -8.248 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.287 -2.236 -8.284 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -9.767 -1.908 -7.352 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.238 -2.241 -6.505 1.00 0.00 H new ATOM 303 N LEU B 100 -7.760 -5.683 -8.359 1.00 0.00 N ATOM 304 CA LEU B 100 -6.523 -6.510 -8.456 1.00 0.00 C ATOM 305 C LEU B 100 -5.363 -5.649 -8.961 1.00 0.00 C ATOM 306 O LEU B 100 -4.210 -6.019 -8.848 1.00 0.00 O ATOM 307 CB LEU B 100 -6.757 -7.665 -9.433 1.00 0.00 C ATOM 308 CG LEU B 100 -8.116 -8.310 -9.150 1.00 0.00 C ATOM 309 CD1 LEU B 100 -8.887 -8.467 -10.462 1.00 0.00 C ATOM 310 CD2 LEU B 100 -7.902 -9.686 -8.515 1.00 0.00 C ATOM 0 H LEU B 100 -8.469 -5.878 -9.066 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.278 -6.906 -7.470 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -6.724 -7.299 -10.459 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -5.964 -8.406 -9.333 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.685 -7.679 -8.468 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -9.855 -8.926 -10.262 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -9.037 -7.487 -10.916 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.319 -9.100 -11.144 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -8.868 -10.148 -8.312 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.334 -10.318 -9.198 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.351 -9.574 -7.581 1.00 0.00 H new ATOM 322 N TYR B 101 -5.653 -4.507 -9.522 1.00 0.00 N ATOM 323 CA TYR B 101 -4.559 -3.636 -10.036 1.00 0.00 C ATOM 324 C TYR B 101 -4.870 -2.172 -9.715 1.00 0.00 C ATOM 325 O TYR B 101 -5.743 -1.872 -8.925 1.00 0.00 O ATOM 326 CB TYR B 101 -4.437 -3.816 -11.552 1.00 0.00 C ATOM 327 CG TYR B 101 -4.757 -5.249 -11.914 1.00 0.00 C ATOM 328 CD1 TYR B 101 -3.787 -6.244 -11.745 1.00 0.00 C ATOM 329 CD2 TYR B 101 -6.021 -5.582 -12.416 1.00 0.00 C ATOM 330 CE1 TYR B 101 -4.081 -7.572 -12.077 1.00 0.00 C ATOM 331 CE2 TYR B 101 -6.315 -6.910 -12.747 1.00 0.00 C ATOM 332 CZ TYR B 101 -5.346 -7.906 -12.578 1.00 0.00 C ATOM 333 OH TYR B 101 -5.635 -9.215 -12.904 1.00 0.00 O ATOM 0 H TYR B 101 -6.597 -4.141 -9.646 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.619 -3.915 -9.559 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.119 -3.138 -12.066 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -3.429 -3.563 -11.880 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.812 -5.987 -11.358 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -6.769 -4.814 -12.548 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -3.332 -8.339 -11.947 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -7.290 -7.166 -13.133 1.00 0.00 H new ATOM 0 HH TYR B 101 -6.555 -9.274 -13.236 1.00 0.00 H new ATOM 343 N ASP B 102 -4.156 -1.258 -10.316 1.00 0.00 N ATOM 344 CA ASP B 102 -4.406 0.186 -10.038 1.00 0.00 C ATOM 345 C ASP B 102 -4.906 0.878 -11.309 1.00 0.00 C ATOM 346 O ASP B 102 -4.464 0.586 -12.403 1.00 0.00 O ATOM 347 CB ASP B 102 -3.105 0.845 -9.579 1.00 0.00 C ATOM 348 CG ASP B 102 -2.144 0.962 -10.764 1.00 0.00 C ATOM 349 OD1 ASP B 102 -2.444 1.720 -11.671 1.00 0.00 O ATOM 350 OD2 ASP B 102 -1.125 0.291 -10.743 1.00 0.00 O ATOM 0 H ASP B 102 -3.411 -1.449 -10.987 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.161 0.279 -9.257 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -3.311 1.832 -9.166 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.648 0.256 -8.784 1.00 0.00 H new ATOM 355 N TYR B 103 -5.822 1.798 -11.171 1.00 0.00 N ATOM 356 CA TYR B 103 -6.350 2.515 -12.367 1.00 0.00 C ATOM 357 C TYR B 103 -6.435 4.013 -12.060 1.00 0.00 C ATOM 358 O TYR B 103 -6.776 4.413 -10.964 1.00 0.00 O ATOM 359 CB TYR B 103 -7.744 1.980 -12.705 1.00 0.00 C ATOM 360 CG TYR B 103 -8.352 2.819 -13.801 1.00 0.00 C ATOM 361 CD1 TYR B 103 -7.935 2.648 -15.126 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.333 3.768 -13.492 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.500 3.427 -16.143 1.00 0.00 C ATOM 364 CE2 TYR B 103 -9.897 4.547 -14.508 1.00 0.00 C ATOM 365 CZ TYR B 103 -9.481 4.377 -15.835 1.00 0.00 C ATOM 366 OH TYR B 103 -10.036 5.146 -16.836 1.00 0.00 O ATOM 0 H TYR B 103 -6.228 2.084 -10.280 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.685 2.354 -13.216 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.679 0.939 -13.023 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.379 2.004 -11.819 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -7.178 1.916 -15.364 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -9.655 3.899 -12.469 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -8.179 3.295 -17.166 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -10.654 5.280 -14.269 1.00 0.00 H new ATOM 0 HH TYR B 103 -11.009 5.174 -16.725 1.00 0.00 H new ATOM 376 N GLU B 104 -6.123 4.848 -13.016 1.00 0.00 N ATOM 377 CA GLU B 104 -6.183 6.318 -12.767 1.00 0.00 C ATOM 378 C GLU B 104 -7.291 6.943 -13.618 1.00 0.00 C ATOM 379 O GLU B 104 -7.108 7.227 -14.785 1.00 0.00 O ATOM 380 CB GLU B 104 -4.839 6.952 -13.134 1.00 0.00 C ATOM 381 CG GLU B 104 -3.703 6.131 -12.523 1.00 0.00 C ATOM 382 CD GLU B 104 -2.559 7.063 -12.116 1.00 0.00 C ATOM 383 OE1 GLU B 104 -2.846 8.166 -11.680 1.00 0.00 O ATOM 384 OE2 GLU B 104 -1.416 6.658 -12.249 1.00 0.00 O ATOM 0 H GLU B 104 -5.830 4.577 -13.955 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.396 6.496 -11.713 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.729 6.995 -14.218 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.797 7.978 -12.769 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -4.064 5.581 -11.654 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -3.346 5.393 -13.242 1.00 0.00 H new ATOM 391 N ALA B 105 -8.441 7.159 -13.040 1.00 0.00 N ATOM 392 CA ALA B 105 -9.565 7.764 -13.807 1.00 0.00 C ATOM 393 C ALA B 105 -9.221 9.209 -14.171 1.00 0.00 C ATOM 394 O ALA B 105 -8.795 9.986 -13.340 1.00 0.00 O ATOM 395 CB ALA B 105 -10.833 7.741 -12.953 1.00 0.00 C ATOM 0 H ALA B 105 -8.650 6.941 -12.066 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.729 7.192 -14.720 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.657 8.184 -13.513 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -11.080 6.711 -12.697 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -10.667 8.312 -12.040 1.00 0.00 H new ATOM 401 N ARG B 106 -9.408 9.576 -15.409 1.00 0.00 N ATOM 402 CA ARG B 106 -9.099 10.971 -15.828 1.00 0.00 C ATOM 403 C ARG B 106 -10.405 11.753 -15.986 1.00 0.00 C ATOM 404 O ARG B 106 -10.403 12.925 -16.305 1.00 0.00 O ATOM 405 CB ARG B 106 -8.353 10.952 -17.164 1.00 0.00 C ATOM 406 CG ARG B 106 -9.241 10.318 -18.237 1.00 0.00 C ATOM 407 CD ARG B 106 -8.610 9.009 -18.715 1.00 0.00 C ATOM 408 NE ARG B 106 -8.753 8.897 -20.193 1.00 0.00 N ATOM 409 CZ ARG B 106 -7.819 9.364 -20.977 1.00 0.00 C ATOM 410 NH1 ARG B 106 -7.415 10.598 -20.849 1.00 0.00 N ATOM 411 NH2 ARG B 106 -7.288 8.595 -21.889 1.00 0.00 N ATOM 0 H ARG B 106 -9.762 8.969 -16.149 1.00 0.00 H new ATOM 0 HA ARG B 106 -8.475 11.448 -15.072 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -8.081 11.967 -17.455 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -7.425 10.389 -17.066 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -10.236 10.129 -17.835 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -9.361 11.003 -19.076 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -7.556 8.979 -18.438 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -9.092 8.162 -18.227 1.00 0.00 H new ATOM 0 HE ARG B 106 -9.581 8.455 -20.593 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -7.829 11.199 -20.136 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -6.685 10.962 -21.462 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -7.603 7.630 -21.989 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -6.558 8.959 -22.502 1.00 0.00 H new ATOM 425 N THR B 107 -11.522 11.113 -15.765 1.00 0.00 N ATOM 426 CA THR B 107 -12.824 11.825 -15.907 1.00 0.00 C ATOM 427 C THR B 107 -13.529 11.878 -14.550 1.00 0.00 C ATOM 428 O THR B 107 -13.045 11.354 -13.566 1.00 0.00 O ATOM 429 CB THR B 107 -13.705 11.078 -16.912 1.00 0.00 C ATOM 430 OG1 THR B 107 -13.762 9.702 -16.561 1.00 0.00 O ATOM 431 CG2 THR B 107 -13.118 11.226 -18.316 1.00 0.00 C ATOM 0 H THR B 107 -11.589 10.132 -15.493 1.00 0.00 H new ATOM 0 HA THR B 107 -12.647 12.840 -16.262 1.00 0.00 H new ATOM 0 HB THR B 107 -14.711 11.498 -16.896 1.00 0.00 H new ATOM 0 HG1 THR B 107 -14.327 9.224 -17.203 1.00 0.00 H new ATOM 0 HG21 THR B 107 -13.746 10.694 -19.031 1.00 0.00 H new ATOM 0 HG22 THR B 107 -13.078 12.282 -18.584 1.00 0.00 H new ATOM 0 HG23 THR B 107 -12.112 10.808 -18.335 1.00 0.00 H new ATOM 439 N GLU B 108 -14.672 12.508 -14.489 1.00 0.00 N ATOM 440 CA GLU B 108 -15.410 12.595 -13.198 1.00 0.00 C ATOM 441 C GLU B 108 -16.296 11.358 -13.030 1.00 0.00 C ATOM 442 O GLU B 108 -17.029 11.235 -12.068 1.00 0.00 O ATOM 443 CB GLU B 108 -16.287 13.851 -13.195 1.00 0.00 C ATOM 444 CG GLU B 108 -15.613 14.946 -12.365 1.00 0.00 C ATOM 445 CD GLU B 108 -16.473 15.260 -11.139 1.00 0.00 C ATOM 446 OE1 GLU B 108 -17.557 15.790 -11.319 1.00 0.00 O ATOM 447 OE2 GLU B 108 -16.031 14.966 -10.039 1.00 0.00 O ATOM 0 H GLU B 108 -15.126 12.966 -15.279 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.696 12.646 -12.376 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.444 14.199 -14.216 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -17.269 13.620 -12.782 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -14.621 14.621 -12.053 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -15.479 15.844 -12.968 1.00 0.00 H new ATOM 454 N ASP B 109 -16.239 10.442 -13.959 1.00 0.00 N ATOM 455 CA ASP B 109 -17.082 9.217 -13.850 1.00 0.00 C ATOM 456 C ASP B 109 -16.238 8.062 -13.307 1.00 0.00 C ATOM 457 O ASP B 109 -16.391 7.648 -12.176 1.00 0.00 O ATOM 458 CB ASP B 109 -17.625 8.847 -15.232 1.00 0.00 C ATOM 459 CG ASP B 109 -19.090 9.273 -15.337 1.00 0.00 C ATOM 460 OD1 ASP B 109 -19.827 9.031 -14.395 1.00 0.00 O ATOM 461 OD2 ASP B 109 -19.452 9.834 -16.359 1.00 0.00 O ATOM 0 H ASP B 109 -15.646 10.489 -14.788 1.00 0.00 H new ATOM 0 HA ASP B 109 -17.914 9.408 -13.172 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -17.037 9.336 -16.008 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -17.535 7.773 -15.394 1.00 0.00 H new ATOM 466 N ASP B 110 -15.349 7.538 -14.104 1.00 0.00 N ATOM 467 CA ASP B 110 -14.498 6.410 -13.631 1.00 0.00 C ATOM 468 C ASP B 110 -13.938 6.741 -12.245 1.00 0.00 C ATOM 469 O ASP B 110 -14.000 7.867 -11.794 1.00 0.00 O ATOM 470 CB ASP B 110 -13.341 6.198 -14.611 1.00 0.00 C ATOM 471 CG ASP B 110 -13.880 5.613 -15.918 1.00 0.00 C ATOM 472 OD1 ASP B 110 -15.001 5.133 -15.912 1.00 0.00 O ATOM 473 OD2 ASP B 110 -13.161 5.655 -16.902 1.00 0.00 O ATOM 0 H ASP B 110 -15.175 7.842 -15.062 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.097 5.501 -13.574 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.836 7.145 -14.805 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.601 5.525 -14.177 1.00 0.00 H new ATOM 478 N LEU B 111 -13.392 5.769 -11.565 1.00 0.00 N ATOM 479 CA LEU B 111 -12.830 6.032 -10.211 1.00 0.00 C ATOM 480 C LEU B 111 -11.320 5.790 -10.227 1.00 0.00 C ATOM 481 O LEU B 111 -10.789 5.172 -11.129 1.00 0.00 O ATOM 482 CB LEU B 111 -13.485 5.094 -9.194 1.00 0.00 C ATOM 483 CG LEU B 111 -15.006 5.204 -9.304 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.616 3.804 -9.411 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.557 5.906 -8.061 1.00 0.00 C ATOM 0 H LEU B 111 -13.311 4.805 -11.889 1.00 0.00 H new ATOM 0 HA LEU B 111 -13.029 7.067 -9.932 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.170 4.066 -9.376 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.163 5.352 -8.185 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.264 5.780 -10.193 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.700 3.885 -9.489 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.224 3.303 -10.296 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.358 3.226 -8.524 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.641 5.985 -8.138 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.298 5.330 -7.173 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.125 6.904 -7.985 1.00 0.00 H new ATOM 497 N SER B 112 -10.627 6.270 -9.233 1.00 0.00 N ATOM 498 CA SER B 112 -9.151 6.070 -9.182 1.00 0.00 C ATOM 499 C SER B 112 -8.795 5.261 -7.935 1.00 0.00 C ATOM 500 O SER B 112 -9.372 5.445 -6.881 1.00 0.00 O ATOM 501 CB SER B 112 -8.454 7.430 -9.122 1.00 0.00 C ATOM 502 OG SER B 112 -8.683 8.129 -10.339 1.00 0.00 O ATOM 0 H SER B 112 -11.020 6.794 -8.451 1.00 0.00 H new ATOM 0 HA SER B 112 -8.824 5.534 -10.073 1.00 0.00 H new ATOM 0 HB2 SER B 112 -8.833 8.009 -8.280 1.00 0.00 H new ATOM 0 HB3 SER B 112 -7.384 7.297 -8.962 1.00 0.00 H new ATOM 0 HG SER B 112 -8.239 9.002 -10.303 1.00 0.00 H new ATOM 508 N PHE B 113 -7.855 4.362 -8.042 1.00 0.00 N ATOM 509 CA PHE B 113 -7.476 3.546 -6.855 1.00 0.00 C ATOM 510 C PHE B 113 -6.277 2.661 -7.195 1.00 0.00 C ATOM 511 O PHE B 113 -5.756 2.692 -8.292 1.00 0.00 O ATOM 512 CB PHE B 113 -8.653 2.655 -6.456 1.00 0.00 C ATOM 513 CG PHE B 113 -9.141 1.902 -7.671 1.00 0.00 C ATOM 514 CD1 PHE B 113 -10.059 2.500 -8.545 1.00 0.00 C ATOM 515 CD2 PHE B 113 -8.673 0.607 -7.926 1.00 0.00 C ATOM 516 CE1 PHE B 113 -10.508 1.801 -9.672 1.00 0.00 C ATOM 517 CE2 PHE B 113 -9.122 -0.089 -9.053 1.00 0.00 C ATOM 518 CZ PHE B 113 -10.039 0.506 -9.926 1.00 0.00 C ATOM 0 H PHE B 113 -7.336 4.158 -8.896 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.216 4.212 -6.032 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.347 1.955 -5.678 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.459 3.261 -6.041 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.420 3.499 -8.349 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -7.966 0.146 -7.253 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.216 2.261 -10.346 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.760 -1.087 -9.250 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.385 -0.033 -10.795 1.00 0.00 H new ATOM 528 N HIS B 114 -5.848 1.863 -6.259 1.00 0.00 N ATOM 529 CA HIS B 114 -4.693 0.958 -6.512 1.00 0.00 C ATOM 530 C HIS B 114 -5.095 -0.470 -6.141 1.00 0.00 C ATOM 531 O HIS B 114 -6.200 -0.715 -5.701 1.00 0.00 O ATOM 532 CB HIS B 114 -3.501 1.390 -5.656 1.00 0.00 C ATOM 533 CG HIS B 114 -3.344 2.885 -5.723 1.00 0.00 C ATOM 534 ND1 HIS B 114 -2.177 3.485 -6.171 1.00 0.00 N ATOM 535 CD2 HIS B 114 -4.194 3.912 -5.398 1.00 0.00 C ATOM 536 CE1 HIS B 114 -2.356 4.817 -6.104 1.00 0.00 C ATOM 537 NE2 HIS B 114 -3.569 5.132 -5.640 1.00 0.00 N ATOM 0 H HIS B 114 -6.250 1.798 -5.324 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.412 1.005 -7.564 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -3.650 1.076 -4.623 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -2.592 0.903 -6.009 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -5.196 3.792 -5.013 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -1.610 5.543 -6.390 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -3.954 6.065 -5.495 1.00 0.00 H new ATOM 545 N LYS B 115 -4.213 -1.414 -6.312 1.00 0.00 N ATOM 546 CA LYS B 115 -4.561 -2.818 -5.963 1.00 0.00 C ATOM 547 C LYS B 115 -4.822 -2.914 -4.461 1.00 0.00 C ATOM 548 O LYS B 115 -3.916 -2.831 -3.655 1.00 0.00 O ATOM 549 CB LYS B 115 -3.406 -3.745 -6.347 1.00 0.00 C ATOM 550 CG LYS B 115 -3.712 -5.165 -5.866 1.00 0.00 C ATOM 551 CD LYS B 115 -2.793 -5.516 -4.695 1.00 0.00 C ATOM 552 CE LYS B 115 -3.499 -6.510 -3.772 1.00 0.00 C ATOM 553 NZ LYS B 115 -2.768 -6.589 -2.475 1.00 0.00 N ATOM 0 H LYS B 115 -3.271 -1.275 -6.677 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.456 -3.119 -6.508 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.264 -3.738 -7.428 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -2.477 -3.390 -5.901 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -4.755 -5.239 -5.558 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -3.568 -5.875 -6.680 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -1.862 -5.946 -5.066 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -2.530 -4.614 -4.142 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -4.529 -6.197 -3.603 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -3.538 -7.493 -4.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 -3.248 -7.265 -1.847 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -1.792 -6.907 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 -2.753 -5.651 -2.027 1.00 0.00 H new ATOM 567 N GLY B 116 -6.056 -3.083 -4.079 1.00 0.00 N ATOM 568 CA GLY B 116 -6.385 -3.179 -2.630 1.00 0.00 C ATOM 569 C GLY B 116 -7.632 -2.343 -2.337 1.00 0.00 C ATOM 570 O GLY B 116 -8.173 -2.377 -1.249 1.00 0.00 O ATOM 0 H GLY B 116 -6.854 -3.159 -4.710 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.557 -4.219 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.546 -2.824 -2.031 1.00 0.00 H new ATOM 574 N GLU B 117 -8.096 -1.594 -3.301 1.00 0.00 N ATOM 575 CA GLU B 117 -9.309 -0.757 -3.077 1.00 0.00 C ATOM 576 C GLU B 117 -10.562 -1.607 -3.297 1.00 0.00 C ATOM 577 O GLU B 117 -10.751 -2.190 -4.346 1.00 0.00 O ATOM 578 CB GLU B 117 -9.308 0.416 -4.059 1.00 0.00 C ATOM 579 CG GLU B 117 -8.982 1.710 -3.311 1.00 0.00 C ATOM 580 CD GLU B 117 -7.471 1.948 -3.335 1.00 0.00 C ATOM 581 OE1 GLU B 117 -6.738 0.998 -3.118 1.00 0.00 O ATOM 582 OE2 GLU B 117 -7.072 3.078 -3.568 1.00 0.00 O ATOM 0 H GLU B 117 -7.688 -1.526 -4.233 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.304 -0.375 -2.056 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.574 0.244 -4.846 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -10.281 0.499 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -9.500 2.550 -3.773 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -9.334 1.646 -2.281 1.00 0.00 H new ATOM 589 N LYS B 118 -11.421 -1.683 -2.317 1.00 0.00 N ATOM 590 CA LYS B 118 -12.661 -2.497 -2.474 1.00 0.00 C ATOM 591 C LYS B 118 -13.638 -1.768 -3.398 1.00 0.00 C ATOM 592 O LYS B 118 -13.614 -0.558 -3.512 1.00 0.00 O ATOM 593 CB LYS B 118 -13.313 -2.707 -1.105 1.00 0.00 C ATOM 594 CG LYS B 118 -12.236 -3.003 -0.058 1.00 0.00 C ATOM 595 CD LYS B 118 -11.366 -4.169 -0.532 1.00 0.00 C ATOM 596 CE LYS B 118 -10.819 -4.924 0.682 1.00 0.00 C ATOM 597 NZ LYS B 118 -11.461 -6.267 0.762 1.00 0.00 N ATOM 0 H LYS B 118 -11.318 -1.217 -1.415 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.406 -3.465 -2.906 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -13.876 -1.818 -0.820 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.023 -3.532 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -11.620 -2.119 0.104 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.701 -3.248 0.897 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -11.951 -4.842 -1.159 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -10.544 -3.798 -1.144 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -9.737 -5.030 0.600 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -11.016 -4.360 1.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -11.090 -6.781 1.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -12.490 -6.155 0.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -11.251 -6.804 -0.104 1.00 0.00 H new ATOM 611 N PHE B 119 -14.497 -2.493 -4.063 1.00 0.00 N ATOM 612 CA PHE B 119 -15.473 -1.838 -4.980 1.00 0.00 C ATOM 613 C PHE B 119 -16.769 -2.649 -5.015 1.00 0.00 C ATOM 614 O PHE B 119 -16.751 -3.862 -5.093 1.00 0.00 O ATOM 615 CB PHE B 119 -14.877 -1.763 -6.386 1.00 0.00 C ATOM 616 CG PHE B 119 -13.843 -0.664 -6.433 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.248 0.674 -6.487 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.481 -0.984 -6.416 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.290 1.694 -6.524 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.522 0.035 -6.455 1.00 0.00 C ATOM 621 CZ PHE B 119 -11.927 1.375 -6.508 1.00 0.00 C ATOM 0 H PHE B 119 -14.565 -3.509 -4.011 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.688 -0.831 -4.622 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.422 -2.717 -6.652 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -15.663 -1.570 -7.116 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.300 0.920 -6.500 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.170 -2.017 -6.373 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.602 2.727 -6.565 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.471 -0.212 -6.444 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.188 2.162 -6.537 1.00 0.00 H new ATOM 631 N GLN B 120 -17.894 -1.990 -4.959 1.00 0.00 N ATOM 632 CA GLN B 120 -19.190 -2.726 -4.991 1.00 0.00 C ATOM 633 C GLN B 120 -19.853 -2.536 -6.356 1.00 0.00 C ATOM 634 O GLN B 120 -20.248 -1.445 -6.718 1.00 0.00 O ATOM 635 CB GLN B 120 -20.111 -2.182 -3.897 1.00 0.00 C ATOM 636 CG GLN B 120 -19.819 -2.899 -2.578 1.00 0.00 C ATOM 637 CD GLN B 120 -21.077 -2.900 -1.708 1.00 0.00 C ATOM 638 OE1 GLN B 120 -21.507 -1.863 -1.243 1.00 0.00 O ATOM 639 NE2 GLN B 120 -21.689 -4.026 -1.468 1.00 0.00 N ATOM 0 H GLN B 120 -17.972 -0.975 -4.893 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.009 -3.787 -4.821 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -19.960 -1.109 -3.781 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.154 -2.328 -4.179 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -19.497 -3.922 -2.772 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -19.002 -2.402 -2.055 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -21.328 -4.896 -1.859 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -22.529 -4.037 -0.890 1.00 0.00 H new ATOM 648 N ILE B 121 -19.982 -3.589 -7.117 1.00 0.00 N ATOM 649 CA ILE B 121 -20.621 -3.467 -8.457 1.00 0.00 C ATOM 650 C ILE B 121 -22.136 -3.324 -8.290 1.00 0.00 C ATOM 651 O ILE B 121 -22.805 -4.223 -7.818 1.00 0.00 O ATOM 652 CB ILE B 121 -20.313 -4.719 -9.283 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.811 -5.015 -9.221 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.724 -4.486 -10.737 1.00 0.00 C ATOM 655 CD1 ILE B 121 -18.038 -3.879 -9.894 1.00 0.00 C ATOM 0 H ILE B 121 -19.672 -4.528 -6.868 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.229 -2.588 -8.969 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.869 -5.565 -8.879 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -18.493 -5.121 -8.184 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.595 -5.961 -9.719 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.505 -5.378 -11.324 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.792 -4.275 -10.784 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.169 -3.640 -11.141 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -16.969 -4.090 -9.850 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.348 -3.795 -10.935 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.245 -2.942 -9.377 1.00 0.00 H new ATOM 667 N LEU B 122 -22.682 -2.202 -8.672 1.00 0.00 N ATOM 668 CA LEU B 122 -24.152 -2.003 -8.532 1.00 0.00 C ATOM 669 C LEU B 122 -24.847 -2.393 -9.837 1.00 0.00 C ATOM 670 O LEU B 122 -25.815 -3.126 -9.843 1.00 0.00 O ATOM 671 CB LEU B 122 -24.444 -0.533 -8.223 1.00 0.00 C ATOM 672 CG LEU B 122 -23.333 0.033 -7.340 1.00 0.00 C ATOM 673 CD1 LEU B 122 -23.610 1.512 -7.059 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.291 -0.737 -6.019 1.00 0.00 C ATOM 0 H LEU B 122 -22.174 -1.415 -9.075 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.524 -2.627 -7.719 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -24.513 0.037 -9.149 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.406 -0.440 -7.719 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.375 -0.067 -7.850 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -22.818 1.917 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.642 2.061 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.567 1.612 -6.548 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.499 -0.334 -5.388 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.249 -0.636 -5.508 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -23.096 -1.791 -6.218 1.00 0.00 H new ATOM 686 N ASN B 123 -24.361 -1.904 -10.941 1.00 0.00 N ATOM 687 CA ASN B 123 -24.993 -2.242 -12.248 1.00 0.00 C ATOM 688 C ASN B 123 -23.907 -2.580 -13.274 1.00 0.00 C ATOM 689 O ASN B 123 -23.070 -1.761 -13.600 1.00 0.00 O ATOM 690 CB ASN B 123 -25.808 -1.047 -12.748 1.00 0.00 C ATOM 691 CG ASN B 123 -27.251 -1.167 -12.259 1.00 0.00 C ATOM 692 OD1 ASN B 123 -27.594 -0.663 -11.208 1.00 0.00 O ATOM 693 ND2 ASN B 123 -28.121 -1.818 -12.983 1.00 0.00 N ATOM 0 H ASN B 123 -23.553 -1.284 -10.997 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.649 -3.102 -12.117 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -25.368 -0.118 -12.387 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -25.785 -1.009 -13.837 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -29.087 -1.903 -12.666 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -27.835 -2.242 -13.866 1.00 0.00 H new ATOM 700 N SER B 124 -23.919 -3.780 -13.787 1.00 0.00 N ATOM 701 CA SER B 124 -22.894 -4.172 -14.795 1.00 0.00 C ATOM 702 C SER B 124 -23.574 -4.349 -16.157 1.00 0.00 C ATOM 703 O SER B 124 -23.833 -3.389 -16.854 1.00 0.00 O ATOM 704 CB SER B 124 -22.231 -5.482 -14.363 1.00 0.00 C ATOM 705 OG SER B 124 -21.632 -6.108 -15.492 1.00 0.00 O ATOM 0 H SER B 124 -24.595 -4.506 -13.551 1.00 0.00 H new ATOM 0 HA SER B 124 -22.131 -3.398 -14.872 1.00 0.00 H new ATOM 0 HB2 SER B 124 -21.477 -5.286 -13.601 1.00 0.00 H new ATOM 0 HB3 SER B 124 -22.971 -6.146 -13.916 1.00 0.00 H new ATOM 0 HG SER B 124 -20.679 -5.883 -15.523 1.00 0.00 H new ATOM 711 N SER B 125 -23.871 -5.567 -16.538 1.00 0.00 N ATOM 712 CA SER B 125 -24.539 -5.806 -17.851 1.00 0.00 C ATOM 713 C SER B 125 -23.957 -4.869 -18.913 1.00 0.00 C ATOM 714 O SER B 125 -24.624 -4.497 -19.857 1.00 0.00 O ATOM 715 CB SER B 125 -26.039 -5.547 -17.712 1.00 0.00 C ATOM 716 OG SER B 125 -26.245 -4.213 -17.264 1.00 0.00 O ATOM 0 H SER B 125 -23.678 -6.407 -15.993 1.00 0.00 H new ATOM 0 HA SER B 125 -24.370 -6.839 -18.155 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.537 -5.703 -18.669 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.478 -6.252 -17.006 1.00 0.00 H new ATOM 0 HG SER B 125 -25.439 -3.682 -17.436 1.00 0.00 H new ATOM 722 N GLU B 126 -22.720 -4.482 -18.764 1.00 0.00 N ATOM 723 CA GLU B 126 -22.104 -3.566 -19.764 1.00 0.00 C ATOM 724 C GLU B 126 -21.247 -4.376 -20.736 1.00 0.00 C ATOM 725 O GLU B 126 -21.196 -5.589 -20.675 1.00 0.00 O ATOM 726 CB GLU B 126 -21.227 -2.541 -19.043 1.00 0.00 C ATOM 727 CG GLU B 126 -22.046 -1.282 -18.757 1.00 0.00 C ATOM 728 CD GLU B 126 -21.911 -0.308 -19.928 1.00 0.00 C ATOM 729 OE1 GLU B 126 -20.787 -0.003 -20.292 1.00 0.00 O ATOM 730 OE2 GLU B 126 -22.933 0.118 -20.440 1.00 0.00 O ATOM 0 H GLU B 126 -22.111 -4.760 -17.995 1.00 0.00 H new ATOM 0 HA GLU B 126 -22.889 -3.049 -20.316 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -20.849 -2.961 -18.111 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -20.360 -2.293 -19.656 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -23.093 -1.543 -18.607 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -21.700 -0.811 -17.837 1.00 0.00 H new ATOM 737 N GLY B 127 -20.570 -3.715 -21.634 1.00 0.00 N ATOM 738 CA GLY B 127 -19.714 -4.446 -22.609 1.00 0.00 C ATOM 739 C GLY B 127 -18.411 -4.868 -21.929 1.00 0.00 C ATOM 740 O GLY B 127 -17.636 -5.629 -22.473 1.00 0.00 O ATOM 0 H GLY B 127 -20.573 -2.700 -21.734 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -20.241 -5.323 -22.985 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -19.499 -3.810 -23.468 1.00 0.00 H new ATOM 744 N ASP B 128 -18.161 -4.381 -20.744 1.00 0.00 N ATOM 745 CA ASP B 128 -16.905 -4.760 -20.040 1.00 0.00 C ATOM 746 C ASP B 128 -16.667 -3.828 -18.849 1.00 0.00 C ATOM 747 O ASP B 128 -15.978 -4.174 -17.910 1.00 0.00 O ATOM 748 CB ASP B 128 -15.729 -4.649 -21.013 1.00 0.00 C ATOM 749 CG ASP B 128 -15.077 -6.022 -21.185 1.00 0.00 C ATOM 750 OD1 ASP B 128 -15.282 -6.865 -20.327 1.00 0.00 O ATOM 751 OD2 ASP B 128 -14.383 -6.207 -22.172 1.00 0.00 O ATOM 0 H ASP B 128 -18.770 -3.740 -20.235 1.00 0.00 H new ATOM 0 HA ASP B 128 -16.993 -5.784 -19.678 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -16.075 -4.276 -21.977 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -14.999 -3.932 -20.637 1.00 0.00 H new ATOM 756 N TRP B 129 -17.221 -2.647 -18.875 1.00 0.00 N ATOM 757 CA TRP B 129 -17.008 -1.706 -17.739 1.00 0.00 C ATOM 758 C TRP B 129 -18.253 -1.671 -16.850 1.00 0.00 C ATOM 759 O TRP B 129 -19.363 -1.523 -17.322 1.00 0.00 O ATOM 760 CB TRP B 129 -16.717 -0.307 -18.283 1.00 0.00 C ATOM 761 CG TRP B 129 -15.331 -0.285 -18.840 1.00 0.00 C ATOM 762 CD1 TRP B 129 -14.929 -0.962 -19.941 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.159 0.424 -18.344 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.585 -0.714 -20.151 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.066 0.134 -19.193 1.00 0.00 C ATOM 766 CE3 TRP B 129 -13.941 1.282 -17.249 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -11.800 0.674 -18.966 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -12.667 1.827 -17.018 1.00 0.00 C ATOM 769 CH2 TRP B 129 -11.599 1.523 -17.874 1.00 0.00 C ATOM 0 H TRP B 129 -17.809 -2.294 -19.630 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.160 -2.045 -17.144 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.439 -0.045 -19.057 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -16.817 0.434 -17.490 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.555 -1.592 -20.555 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -13.043 -1.109 -20.920 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -14.757 1.522 -16.584 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -10.981 0.438 -19.629 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -12.509 2.484 -16.176 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -10.622 1.944 -17.690 1.00 0.00 H new ATOM 780 N TRP B 130 -18.072 -1.808 -15.564 1.00 0.00 N ATOM 781 CA TRP B 130 -19.237 -1.788 -14.636 1.00 0.00 C ATOM 782 C TRP B 130 -19.140 -0.569 -13.718 1.00 0.00 C ATOM 783 O TRP B 130 -18.096 0.037 -13.582 1.00 0.00 O ATOM 784 CB TRP B 130 -19.226 -3.054 -13.777 1.00 0.00 C ATOM 785 CG TRP B 130 -19.173 -4.260 -14.655 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.504 -4.283 -15.964 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.771 -5.615 -14.309 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.337 -5.569 -16.445 1.00 0.00 N ATOM 789 CE2 TRP B 130 -18.884 -6.427 -15.463 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.325 -6.214 -13.117 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.566 -7.785 -15.436 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -18.003 -7.581 -13.085 1.00 0.00 C ATOM 793 CH2 TRP B 130 -18.125 -8.365 -14.243 1.00 0.00 C ATOM 0 H TRP B 130 -17.164 -1.933 -15.116 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.158 -1.741 -15.218 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.366 -3.043 -13.107 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -20.118 -3.088 -13.151 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -19.844 -3.436 -16.541 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.525 -5.849 -17.407 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.230 -5.619 -12.221 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.660 -8.384 -16.330 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.660 -8.031 -12.165 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -17.878 -9.416 -14.212 1.00 0.00 H new ATOM 804 N GLU B 131 -20.217 -0.216 -13.072 1.00 0.00 N ATOM 805 CA GLU B 131 -20.180 0.952 -12.149 1.00 0.00 C ATOM 806 C GLU B 131 -20.042 0.442 -10.715 1.00 0.00 C ATOM 807 O GLU B 131 -20.885 -0.279 -10.221 1.00 0.00 O ATOM 808 CB GLU B 131 -21.469 1.766 -12.292 1.00 0.00 C ATOM 809 CG GLU B 131 -22.641 0.985 -11.693 1.00 0.00 C ATOM 810 CD GLU B 131 -23.952 1.689 -12.045 1.00 0.00 C ATOM 811 OE1 GLU B 131 -24.133 2.016 -13.207 1.00 0.00 O ATOM 812 OE2 GLU B 131 -24.754 1.889 -11.147 1.00 0.00 O ATOM 0 H GLU B 131 -21.120 -0.685 -13.143 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.333 1.592 -12.395 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -21.363 2.726 -11.786 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.661 1.979 -13.344 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -22.648 -0.035 -12.078 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.531 0.916 -10.611 1.00 0.00 H new ATOM 819 N ALA B 132 -18.981 0.797 -10.046 1.00 0.00 N ATOM 820 CA ALA B 132 -18.792 0.318 -8.649 1.00 0.00 C ATOM 821 C ALA B 132 -18.665 1.514 -7.705 1.00 0.00 C ATOM 822 O ALA B 132 -18.268 2.593 -8.101 1.00 0.00 O ATOM 823 CB ALA B 132 -17.521 -0.530 -8.570 1.00 0.00 C ATOM 0 H ALA B 132 -18.238 1.397 -10.405 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.652 -0.283 -8.355 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -17.381 -0.882 -7.548 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.612 -1.386 -9.239 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.663 0.072 -8.867 1.00 0.00 H new ATOM 829 N ARG B 133 -19.000 1.329 -6.458 1.00 0.00 N ATOM 830 CA ARG B 133 -18.899 2.447 -5.482 1.00 0.00 C ATOM 831 C ARG B 133 -17.650 2.254 -4.619 1.00 0.00 C ATOM 832 O ARG B 133 -17.320 1.150 -4.229 1.00 0.00 O ATOM 833 CB ARG B 133 -20.140 2.457 -4.588 1.00 0.00 C ATOM 834 CG ARG B 133 -20.090 3.669 -3.656 1.00 0.00 C ATOM 835 CD ARG B 133 -21.472 4.320 -3.590 1.00 0.00 C ATOM 836 NE ARG B 133 -21.970 4.289 -2.187 1.00 0.00 N ATOM 837 CZ ARG B 133 -23.134 3.763 -1.919 1.00 0.00 C ATOM 838 NH1 ARG B 133 -24.218 4.294 -2.413 1.00 0.00 N ATOM 839 NH2 ARG B 133 -23.213 2.707 -1.156 1.00 0.00 N ATOM 0 H ARG B 133 -19.340 0.448 -6.073 1.00 0.00 H new ATOM 0 HA ARG B 133 -18.830 3.394 -6.017 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -21.041 2.493 -5.200 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.188 1.538 -4.004 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.773 3.362 -2.659 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -19.355 4.388 -4.017 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.418 5.349 -3.945 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -22.166 3.793 -4.245 1.00 0.00 H new ATOM 0 HE ARG B 133 -21.401 4.679 -1.435 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -24.156 5.120 -3.008 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -25.128 3.883 -2.204 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -22.365 2.293 -0.769 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -24.123 2.296 -0.947 1.00 0.00 H new ATOM 853 N SER B 134 -16.951 3.315 -4.321 1.00 0.00 N ATOM 854 CA SER B 134 -15.723 3.189 -3.485 1.00 0.00 C ATOM 855 C SER B 134 -16.116 3.082 -2.011 1.00 0.00 C ATOM 856 O SER B 134 -16.679 3.995 -1.440 1.00 0.00 O ATOM 857 CB SER B 134 -14.838 4.420 -3.689 1.00 0.00 C ATOM 858 OG SER B 134 -15.661 5.561 -3.898 1.00 0.00 O ATOM 0 H SER B 134 -17.177 4.264 -4.620 1.00 0.00 H new ATOM 0 HA SER B 134 -15.175 2.294 -3.780 1.00 0.00 H new ATOM 0 HB2 SER B 134 -14.200 4.572 -2.818 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.179 4.271 -4.545 1.00 0.00 H new ATOM 0 HG SER B 134 -15.188 6.365 -3.599 1.00 0.00 H new ATOM 864 N LEU B 135 -15.825 1.971 -1.391 1.00 0.00 N ATOM 865 CA LEU B 135 -16.183 1.806 0.047 1.00 0.00 C ATOM 866 C LEU B 135 -15.305 2.724 0.900 1.00 0.00 C ATOM 867 O LEU B 135 -15.505 2.859 2.090 1.00 0.00 O ATOM 868 CB LEU B 135 -15.958 0.351 0.464 1.00 0.00 C ATOM 869 CG LEU B 135 -17.206 -0.472 0.139 1.00 0.00 C ATOM 870 CD1 LEU B 135 -16.936 -1.949 0.432 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.375 0.013 1.001 1.00 0.00 C ATOM 0 H LEU B 135 -15.356 1.172 -1.817 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.231 2.068 0.194 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.093 -0.058 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -15.741 0.297 1.531 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.456 -0.351 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.826 -2.534 0.200 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.104 -2.295 -0.181 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.686 -2.071 1.486 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -19.265 -0.573 0.770 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -18.124 -0.108 2.055 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -18.569 1.065 0.792 1.00 0.00 H new ATOM 883 N THR B 136 -14.333 3.359 0.301 1.00 0.00 N ATOM 884 CA THR B 136 -13.446 4.269 1.079 1.00 0.00 C ATOM 885 C THR B 136 -13.914 5.714 0.892 1.00 0.00 C ATOM 886 O THR B 136 -14.294 6.381 1.835 1.00 0.00 O ATOM 887 CB THR B 136 -12.006 4.129 0.578 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.571 2.789 0.761 1.00 0.00 O ATOM 889 CG2 THR B 136 -11.095 5.074 1.365 1.00 0.00 C ATOM 0 H THR B 136 -14.116 3.286 -0.693 1.00 0.00 H new ATOM 0 HA THR B 136 -13.489 4.006 2.136 1.00 0.00 H new ATOM 0 HB THR B 136 -11.963 4.385 -0.481 1.00 0.00 H new ATOM 0 HG1 THR B 136 -10.650 2.697 0.439 1.00 0.00 H new ATOM 0 HG21 THR B 136 -10.070 4.973 1.007 1.00 0.00 H new ATOM 0 HG22 THR B 136 -11.429 6.102 1.225 1.00 0.00 H new ATOM 0 HG23 THR B 136 -11.136 4.821 2.424 1.00 0.00 H new ATOM 897 N THR B 137 -13.893 6.202 -0.319 1.00 0.00 N ATOM 898 CA THR B 137 -14.339 7.603 -0.565 1.00 0.00 C ATOM 899 C THR B 137 -15.867 7.667 -0.512 1.00 0.00 C ATOM 900 O THR B 137 -16.439 8.564 0.075 1.00 0.00 O ATOM 901 CB THR B 137 -13.854 8.061 -1.943 1.00 0.00 C ATOM 902 OG1 THR B 137 -13.598 6.924 -2.757 1.00 0.00 O ATOM 903 CG2 THR B 137 -12.570 8.878 -1.789 1.00 0.00 C ATOM 0 H THR B 137 -13.587 5.692 -1.147 1.00 0.00 H new ATOM 0 HA THR B 137 -13.921 8.257 0.200 1.00 0.00 H new ATOM 0 HB THR B 137 -14.621 8.678 -2.411 1.00 0.00 H new ATOM 0 HG1 THR B 137 -13.289 7.217 -3.640 1.00 0.00 H new ATOM 0 HG21 THR B 137 -12.226 9.203 -2.771 1.00 0.00 H new ATOM 0 HG22 THR B 137 -12.766 9.750 -1.166 1.00 0.00 H new ATOM 0 HG23 THR B 137 -11.801 8.263 -1.321 1.00 0.00 H new ATOM 911 N GLY B 138 -16.533 6.722 -1.118 1.00 0.00 N ATOM 912 CA GLY B 138 -18.024 6.728 -1.099 1.00 0.00 C ATOM 913 C GLY B 138 -18.557 7.162 -2.465 1.00 0.00 C ATOM 914 O GLY B 138 -19.669 6.842 -2.837 1.00 0.00 O ATOM 0 H GLY B 138 -16.109 5.946 -1.626 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -18.398 5.734 -0.851 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -18.384 7.406 -0.325 1.00 0.00 H new ATOM 918 N GLU B 139 -17.776 7.888 -3.217 1.00 0.00 N ATOM 919 CA GLU B 139 -18.245 8.340 -4.557 1.00 0.00 C ATOM 920 C GLU B 139 -18.363 7.134 -5.492 1.00 0.00 C ATOM 921 O GLU B 139 -17.614 6.183 -5.392 1.00 0.00 O ATOM 922 CB GLU B 139 -17.246 9.345 -5.134 1.00 0.00 C ATOM 923 CG GLU B 139 -15.903 8.653 -5.379 1.00 0.00 C ATOM 924 CD GLU B 139 -15.303 9.158 -6.692 1.00 0.00 C ATOM 925 OE1 GLU B 139 -15.829 8.807 -7.736 1.00 0.00 O ATOM 926 OE2 GLU B 139 -14.327 9.887 -6.633 1.00 0.00 O ATOM 0 H GLU B 139 -16.835 8.187 -2.962 1.00 0.00 H new ATOM 0 HA GLU B 139 -19.221 8.816 -4.460 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -17.629 9.758 -6.067 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -17.116 10.180 -4.445 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -15.221 8.856 -4.553 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -16.041 7.573 -5.421 1.00 0.00 H new ATOM 933 N THR B 140 -19.301 7.166 -6.400 1.00 0.00 N ATOM 934 CA THR B 140 -19.469 6.022 -7.340 1.00 0.00 C ATOM 935 C THR B 140 -18.848 6.377 -8.692 1.00 0.00 C ATOM 936 O THR B 140 -18.567 7.525 -8.976 1.00 0.00 O ATOM 937 CB THR B 140 -20.959 5.728 -7.528 1.00 0.00 C ATOM 938 OG1 THR B 140 -21.700 6.375 -6.503 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.195 4.219 -7.459 1.00 0.00 C ATOM 0 H THR B 140 -19.958 7.935 -6.531 1.00 0.00 H new ATOM 0 HA THR B 140 -18.973 5.142 -6.930 1.00 0.00 H new ATOM 0 HB THR B 140 -21.284 6.099 -8.500 1.00 0.00 H new ATOM 0 HG1 THR B 140 -22.655 6.189 -6.623 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.256 4.010 -7.593 1.00 0.00 H new ATOM 0 HG22 THR B 140 -20.626 3.725 -8.247 1.00 0.00 H new ATOM 0 HG23 THR B 140 -20.871 3.844 -6.488 1.00 0.00 H new ATOM 947 N GLY B 141 -18.633 5.400 -9.532 1.00 0.00 N ATOM 948 CA GLY B 141 -18.034 5.682 -10.867 1.00 0.00 C ATOM 949 C GLY B 141 -18.025 4.404 -11.707 1.00 0.00 C ATOM 950 O GLY B 141 -18.598 3.399 -11.335 1.00 0.00 O ATOM 0 H GLY B 141 -18.847 4.419 -9.351 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.604 6.459 -11.376 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.018 6.058 -10.749 1.00 0.00 H new ATOM 954 N TYR B 142 -17.377 4.434 -12.840 1.00 0.00 N ATOM 955 CA TYR B 142 -17.331 3.222 -13.705 1.00 0.00 C ATOM 956 C TYR B 142 -15.892 2.714 -13.800 1.00 0.00 C ATOM 957 O TYR B 142 -15.024 3.376 -14.332 1.00 0.00 O ATOM 958 CB TYR B 142 -17.834 3.573 -15.107 1.00 0.00 C ATOM 959 CG TYR B 142 -19.238 4.122 -15.020 1.00 0.00 C ATOM 960 CD1 TYR B 142 -19.468 5.369 -14.425 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.311 3.385 -15.536 1.00 0.00 C ATOM 962 CE1 TYR B 142 -20.770 5.878 -14.347 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.612 3.893 -15.458 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.843 5.139 -14.863 1.00 0.00 C ATOM 965 OH TYR B 142 -23.126 5.642 -14.787 1.00 0.00 O ATOM 0 H TYR B 142 -16.878 5.246 -13.203 1.00 0.00 H new ATOM 0 HA TYR B 142 -17.964 2.448 -13.272 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.174 4.308 -15.568 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -17.818 2.687 -15.742 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.641 5.938 -14.026 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -20.134 2.423 -15.995 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -20.947 6.840 -13.889 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -22.439 3.324 -15.857 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.751 5.005 -15.192 1.00 0.00 H new ATOM 975 N ILE B 143 -15.633 1.539 -13.294 1.00 0.00 N ATOM 976 CA ILE B 143 -14.251 0.989 -13.364 1.00 0.00 C ATOM 977 C ILE B 143 -14.247 -0.256 -14.248 1.00 0.00 C ATOM 978 O ILE B 143 -15.276 -0.862 -14.470 1.00 0.00 O ATOM 979 CB ILE B 143 -13.771 0.601 -11.964 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.731 -0.431 -11.366 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.733 1.841 -11.068 1.00 0.00 C ATOM 982 CD1 ILE B 143 -13.928 -1.564 -10.725 1.00 0.00 C ATOM 0 H ILE B 143 -16.318 0.938 -12.836 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.588 1.748 -13.779 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.770 0.175 -12.031 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.372 0.041 -10.621 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.384 -0.828 -12.143 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.391 1.560 -10.072 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.049 2.576 -11.493 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.732 2.272 -11.000 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.611 -2.299 -10.299 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.306 -2.043 -11.482 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.293 -1.159 -9.937 1.00 0.00 H new ATOM 994 N PRO B 144 -13.078 -0.610 -14.715 1.00 0.00 N ATOM 995 CA PRO B 144 -12.903 -1.796 -15.566 1.00 0.00 C ATOM 996 C PRO B 144 -13.434 -3.033 -14.842 1.00 0.00 C ATOM 997 O PRO B 144 -13.082 -3.300 -13.710 1.00 0.00 O ATOM 998 CB PRO B 144 -11.386 -1.905 -15.774 1.00 0.00 C ATOM 999 CG PRO B 144 -10.724 -0.737 -14.995 1.00 0.00 C ATOM 1000 CD PRO B 144 -11.842 0.140 -14.434 1.00 0.00 C ATOM 0 HA PRO B 144 -13.441 -1.720 -16.511 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -11.017 -2.865 -15.412 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.139 -1.848 -16.834 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.098 -1.121 -14.189 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.077 -0.157 -15.653 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.715 0.309 -13.365 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -11.855 1.120 -14.912 1.00 0.00 H new ATOM 1008 N SER B 145 -14.283 -3.789 -15.478 1.00 0.00 N ATOM 1009 CA SER B 145 -14.834 -5.001 -14.820 1.00 0.00 C ATOM 1010 C SER B 145 -13.708 -6.013 -14.592 1.00 0.00 C ATOM 1011 O SER B 145 -13.706 -6.746 -13.621 1.00 0.00 O ATOM 1012 CB SER B 145 -15.905 -5.612 -15.721 1.00 0.00 C ATOM 1013 OG SER B 145 -15.289 -6.145 -16.885 1.00 0.00 O ATOM 0 H SER B 145 -14.619 -3.618 -16.426 1.00 0.00 H new ATOM 0 HA SER B 145 -15.274 -4.735 -13.859 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.442 -6.397 -15.187 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.639 -4.855 -15.998 1.00 0.00 H new ATOM 0 HG SER B 145 -15.275 -5.463 -17.589 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.748 -6.059 -15.476 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.625 -7.024 -15.305 1.00 0.00 C ATOM 1021 C ASN B 146 -10.673 -6.517 -14.219 1.00 0.00 C ATOM 1022 O ASN B 146 -9.742 -7.193 -13.831 1.00 0.00 O ATOM 1023 CB ASN B 146 -10.865 -7.166 -16.630 1.00 0.00 C ATOM 1024 CG ASN B 146 -9.934 -5.966 -16.829 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -10.175 -4.901 -16.296 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.874 -6.095 -17.578 1.00 0.00 N ATOM 0 H ASN B 146 -12.693 -5.471 -16.308 1.00 0.00 H new ATOM 0 HA ASN B 146 -12.024 -7.995 -15.010 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -10.287 -8.090 -16.630 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -11.570 -7.231 -17.458 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -8.248 -5.302 -17.716 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.671 -6.989 -18.026 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.893 -5.326 -13.733 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.995 -4.773 -12.683 1.00 0.00 C ATOM 1035 C TYR B 147 -10.534 -5.131 -11.298 1.00 0.00 C ATOM 1036 O TYR B 147 -9.954 -4.777 -10.291 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.928 -3.251 -12.822 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.563 -2.851 -13.327 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -7.897 -3.658 -14.256 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.965 -1.671 -12.867 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.632 -3.285 -14.726 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.700 -1.300 -13.336 1.00 0.00 C ATOM 1043 CZ TYR B 147 -6.032 -2.107 -14.266 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.785 -1.741 -14.729 1.00 0.00 O ATOM 0 H TYR B 147 -11.656 -4.713 -14.019 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.998 -5.198 -12.803 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.698 -2.904 -13.511 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -10.124 -2.778 -11.860 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.358 -4.568 -14.610 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -8.480 -1.048 -12.151 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.119 -3.907 -15.444 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -6.238 -0.391 -12.981 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.439 -1.001 -14.188 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.637 -5.825 -11.232 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.193 -6.186 -9.898 1.00 0.00 C ATOM 1056 C VAL B 148 -12.498 -7.684 -9.842 1.00 0.00 C ATOM 1057 O VAL B 148 -12.793 -8.309 -10.842 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.474 -5.392 -9.650 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -13.111 -3.981 -9.181 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.280 -5.309 -10.948 1.00 0.00 C ATOM 0 H VAL B 148 -12.172 -6.155 -12.035 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.459 -5.946 -9.129 1.00 0.00 H new ATOM 0 HB VAL B 148 -14.071 -5.888 -8.885 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -14.023 -3.411 -9.003 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.535 -4.041 -8.258 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.517 -3.484 -9.948 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -15.195 -4.743 -10.773 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.686 -4.811 -11.714 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.535 -6.314 -11.283 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.429 -8.260 -8.673 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.715 -9.715 -8.532 1.00 0.00 C ATOM 1072 C ALA B 149 -13.295 -9.977 -7.138 1.00 0.00 C ATOM 1073 O ALA B 149 -13.228 -9.125 -6.275 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.418 -10.509 -8.705 1.00 0.00 C ATOM 0 H ALA B 149 -12.185 -7.782 -7.805 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.431 -10.026 -9.293 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -11.627 -11.574 -8.602 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -11.002 -10.315 -9.693 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -10.701 -10.204 -7.943 1.00 0.00 H new ATOM 1080 N PRO B 150 -13.849 -11.148 -6.960 1.00 0.00 N ATOM 1081 CA PRO B 150 -14.452 -11.541 -5.675 1.00 0.00 C ATOM 1082 C PRO B 150 -13.396 -11.522 -4.566 1.00 0.00 C ATOM 1083 O PRO B 150 -12.274 -11.949 -4.755 1.00 0.00 O ATOM 1084 CB PRO B 150 -14.971 -12.968 -5.903 1.00 0.00 C ATOM 1085 CG PRO B 150 -14.639 -13.361 -7.365 1.00 0.00 C ATOM 1086 CD PRO B 150 -13.921 -12.171 -8.019 1.00 0.00 C ATOM 0 HA PRO B 150 -15.247 -10.862 -5.365 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -14.503 -13.662 -5.205 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -16.046 -13.017 -5.728 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -14.006 -14.248 -7.388 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -15.550 -13.605 -7.911 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -12.927 -12.451 -8.367 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -14.471 -11.805 -8.886 1.00 0.00 H new ATOM 1094 N VAL B 151 -13.747 -11.026 -3.412 1.00 0.00 N ATOM 1095 CA VAL B 151 -12.766 -10.977 -2.291 1.00 0.00 C ATOM 1096 C VAL B 151 -12.292 -12.395 -1.965 1.00 0.00 C ATOM 1097 O VAL B 151 -11.134 -12.683 -2.220 1.00 0.00 O ATOM 1098 CB VAL B 151 -13.436 -10.365 -1.059 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -12.460 -10.391 0.118 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -13.830 -8.918 -1.360 1.00 0.00 C ATOM 0 H VAL B 151 -14.671 -10.652 -3.196 1.00 0.00 H new ATOM 0 HA VAL B 151 -11.910 -10.368 -2.581 1.00 0.00 H new ATOM 0 HB VAL B 151 -14.326 -10.941 -0.806 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -12.937 -9.955 0.996 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -12.177 -11.421 0.333 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -11.570 -9.815 -0.135 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -14.307 -8.481 -0.483 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -12.939 -8.343 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -14.525 -8.897 -2.200 1.00 0.00 H new TER 1110 VAL B 151