USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 556 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 MET CE :methyl 154:sc= -0.132 (180deg=0) USER MOD Set 1.2: A 125 ASN : amide:sc= -0.0895 K(o=-0.22,f=-2.5) USER MOD Single : A 70 MET CE :methyl 171:sc= 0 (180deg=-0.0526) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= 0.0617 K(o=0.062,f=-3.1!) USER MOD Single : A 85 SER OG : rot 135:sc= 1.05 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 175:sc= 0.0195 USER MOD Single : A 94 THR OG1 : rot 115:sc= 0.347 USER MOD Single : A 96 SER OG : rot 180:sc= -1.17 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -2.13 K(o=-2.1,f=-3.1!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.325 X(o=-0.33,f=-0.012) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 142:sc= -5.74! USER MOD Single : A 122 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0114) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -64:sc= 0.521 USER MOD Single : A 144 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -5.767 17.137 -11.974 1.00 1.00 N ATOM 2 CA MET A 70 -5.926 16.029 -11.048 1.00 1.00 C ATOM 3 C MET A 70 -5.182 16.296 -9.739 1.00 1.00 C ATOM 4 O MET A 70 -4.295 15.535 -9.358 1.00 1.00 O ATOM 5 CB MET A 70 -5.388 14.747 -11.688 1.00 1.00 C ATOM 6 CG MET A 70 -3.895 14.873 -11.996 1.00 1.00 C ATOM 7 SD MET A 70 -3.070 13.326 -11.662 1.00 1.00 S ATOM 8 CE MET A 70 -3.778 12.313 -12.949 1.00 1.00 C ATOM 0 HA MET A 70 -6.987 15.917 -10.825 1.00 1.00 H new ATOM 0 HB2 MET A 70 -5.555 13.904 -11.018 1.00 1.00 H new ATOM 0 HB3 MET A 70 -5.936 14.537 -12.607 1.00 1.00 H new ATOM 0 HG2 MET A 70 -3.753 15.152 -13.040 1.00 1.00 H new ATOM 0 HG3 MET A 70 -3.456 15.667 -11.391 1.00 1.00 H new ATOM 0 HE1 MET A 70 -3.256 11.357 -12.988 1.00 1.00 H new ATOM 0 HE2 MET A 70 -4.833 12.141 -12.738 1.00 1.00 H new ATOM 0 HE3 MET A 70 -3.678 12.821 -13.908 1.00 1.00 H new ATOM 16 N GLU A 71 -5.572 17.381 -9.085 1.00 1.00 N ATOM 17 CA GLU A 71 -4.953 17.759 -7.825 1.00 1.00 C ATOM 18 C GLU A 71 -5.982 17.714 -6.694 1.00 1.00 C ATOM 19 O GLU A 71 -5.652 17.351 -5.565 1.00 1.00 O ATOM 20 CB GLU A 71 -4.309 19.143 -7.925 1.00 1.00 C ATOM 21 CG GLU A 71 -2.897 19.050 -8.507 1.00 1.00 C ATOM 22 CD GLU A 71 -1.954 18.327 -7.544 1.00 1.00 C ATOM 23 OE1 GLU A 71 -1.437 17.249 -7.874 1.00 1.00 O ATOM 24 OE2 GLU A 71 -1.761 18.926 -6.417 1.00 1.00 O ATOM 0 H GLU A 71 -6.309 18.010 -9.404 1.00 1.00 H new ATOM 0 HA GLU A 71 -4.163 17.042 -7.600 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -4.923 19.789 -8.552 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -4.270 19.602 -6.937 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -2.926 18.520 -9.459 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -2.517 20.051 -8.711 1.00 1.00 H new ATOM 30 N ALA A 72 -7.207 18.086 -7.035 1.00 1.00 N ATOM 31 CA ALA A 72 -8.286 18.092 -6.061 1.00 1.00 C ATOM 32 C ALA A 72 -8.159 16.862 -5.159 1.00 1.00 C ATOM 33 O ALA A 72 -8.557 15.763 -5.543 1.00 1.00 O ATOM 34 CB ALA A 72 -9.630 18.145 -6.790 1.00 1.00 C ATOM 0 H ALA A 72 -7.477 18.385 -7.972 1.00 1.00 H new ATOM 0 HA ALA A 72 -8.225 18.975 -5.425 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -10.440 18.150 -6.060 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -9.681 19.051 -7.394 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -9.728 17.272 -7.436 1.00 1.00 H new ATOM 40 N PRO A 73 -7.589 17.096 -3.947 1.00 1.00 N ATOM 41 CA PRO A 73 -7.406 16.021 -2.987 1.00 1.00 C ATOM 42 C PRO A 73 -8.733 15.640 -2.328 1.00 1.00 C ATOM 43 O PRO A 73 -8.929 14.491 -1.936 1.00 1.00 O ATOM 44 CB PRO A 73 -6.381 16.548 -1.996 1.00 1.00 C ATOM 45 CG PRO A 73 -6.376 18.059 -2.167 1.00 1.00 C ATOM 46 CD PRO A 73 -7.107 18.384 -3.459 1.00 1.00 C ATOM 0 HA PRO A 73 -7.055 15.099 -3.451 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -6.646 16.271 -0.976 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -5.394 16.129 -2.194 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -6.865 18.541 -1.320 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -5.354 18.436 -2.201 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -7.932 19.075 -3.284 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -6.442 18.858 -4.182 1.00 1.00 H new ATOM 51 N ALA A 74 -9.611 16.627 -2.227 1.00 1.00 N ATOM 52 CA ALA A 74 -10.915 16.411 -1.624 1.00 1.00 C ATOM 53 C ALA A 74 -11.763 15.538 -2.550 1.00 1.00 C ATOM 54 O ALA A 74 -12.199 15.990 -3.608 1.00 1.00 O ATOM 55 CB ALA A 74 -11.573 17.761 -1.331 1.00 1.00 C ATOM 0 H ALA A 74 -9.445 17.579 -2.553 1.00 1.00 H new ATOM 0 HA ALA A 74 -10.815 15.884 -0.675 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -12.551 17.598 -0.879 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -10.946 18.330 -0.645 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -11.691 18.318 -2.261 1.00 1.00 H new ATOM 61 N ALA A 75 -11.971 14.302 -2.120 1.00 1.00 N ATOM 62 CA ALA A 75 -12.760 13.362 -2.898 1.00 1.00 C ATOM 63 C ALA A 75 -13.615 12.517 -1.954 1.00 1.00 C ATOM 64 O ALA A 75 -14.798 12.797 -1.763 1.00 1.00 O ATOM 65 CB ALA A 75 -11.829 12.508 -3.762 1.00 1.00 C ATOM 0 H ALA A 75 -11.607 13.930 -1.243 1.00 1.00 H new ATOM 0 HA ALA A 75 -13.436 13.892 -3.570 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -12.420 11.802 -4.346 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -11.264 13.153 -4.435 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -11.139 11.960 -3.121 1.00 1.00 H new ATOM 71 N ALA A 76 -12.985 11.498 -1.385 1.00 1.00 N ATOM 72 CA ALA A 76 -13.675 10.611 -0.465 1.00 1.00 C ATOM 73 C ALA A 76 -12.676 9.604 0.110 1.00 1.00 C ATOM 74 O ALA A 76 -12.588 8.472 -0.362 1.00 1.00 O ATOM 75 CB ALA A 76 -14.839 9.929 -1.188 1.00 1.00 C ATOM 0 H ALA A 76 -12.004 11.268 -1.544 1.00 1.00 H new ATOM 0 HA ALA A 76 -14.095 11.174 0.369 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -15.357 9.263 -0.497 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -15.534 10.685 -1.553 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -14.456 9.352 -2.030 1.00 1.00 H new ATOM 81 N GLU A 77 -11.948 10.053 1.121 1.00 1.00 N ATOM 82 CA GLU A 77 -10.958 9.207 1.766 1.00 1.00 C ATOM 83 C GLU A 77 -10.160 10.012 2.793 1.00 1.00 C ATOM 84 O GLU A 77 -8.929 9.987 2.786 1.00 1.00 O ATOM 85 CB GLU A 77 -10.032 8.562 0.733 1.00 1.00 C ATOM 86 CG GLU A 77 -9.924 7.052 0.960 1.00 1.00 C ATOM 87 CD GLU A 77 -9.742 6.311 -0.366 1.00 1.00 C ATOM 88 OE1 GLU A 77 -8.604 6.125 -0.821 1.00 1.00 O ATOM 89 OE2 GLU A 77 -10.836 5.920 -0.927 1.00 1.00 O ATOM 0 H GLU A 77 -12.024 10.993 1.510 1.00 1.00 H new ATOM 0 HA GLU A 77 -11.479 8.405 2.289 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -10.410 8.756 -0.271 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -9.042 9.014 0.794 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -9.082 6.839 1.619 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -10.821 6.691 1.463 1.00 1.00 H new ATOM 95 N ILE A 78 -10.891 10.705 3.653 1.00 1.00 N ATOM 96 CA ILE A 78 -10.266 11.515 4.685 1.00 1.00 C ATOM 97 C ILE A 78 -9.095 12.291 4.077 1.00 1.00 C ATOM 98 O ILE A 78 -8.139 12.623 4.775 1.00 1.00 O ATOM 99 CB ILE A 78 -9.872 10.648 5.882 1.00 1.00 C ATOM 100 CG1 ILE A 78 -8.671 9.762 5.547 1.00 1.00 C ATOM 101 CG2 ILE A 78 -11.066 9.830 6.382 1.00 1.00 C ATOM 102 CD1 ILE A 78 -7.827 9.487 6.794 1.00 1.00 C ATOM 0 H ILE A 78 -11.911 10.722 3.657 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.972 12.250 5.072 1.00 1.00 H new ATOM 0 HB ILE A 78 -9.568 11.307 6.696 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -9.017 8.819 5.123 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -8.057 10.247 4.788 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -10.760 9.222 7.233 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -11.867 10.504 6.687 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -11.423 9.181 5.582 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -6.980 8.855 6.528 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -7.462 10.430 7.202 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -8.437 8.980 7.542 1.00 1.00 H new ATOM 113 N SER A 79 -9.211 12.558 2.785 1.00 1.00 N ATOM 114 CA SER A 79 -8.174 13.289 2.076 1.00 1.00 C ATOM 115 C SER A 79 -6.794 12.843 2.563 1.00 1.00 C ATOM 116 O SER A 79 -6.052 13.634 3.146 1.00 1.00 O ATOM 117 CB SER A 79 -8.341 14.798 2.261 1.00 1.00 C ATOM 118 OG SER A 79 -7.650 15.539 1.258 1.00 1.00 O ATOM 0 H SER A 79 -10.007 12.281 2.210 1.00 1.00 H new ATOM 0 HA SER A 79 -8.265 13.069 1.012 1.00 1.00 H new ATOM 0 HB2 SER A 79 -9.401 15.051 2.233 1.00 1.00 H new ATOM 0 HB3 SER A 79 -7.970 15.086 3.245 1.00 1.00 H new ATOM 0 HG SER A 79 -7.783 16.498 1.410 1.00 1.00 H new ATOM 123 N GLY A 80 -6.490 11.580 2.306 1.00 1.00 N ATOM 124 CA GLY A 80 -5.212 11.020 2.710 1.00 1.00 C ATOM 125 C GLY A 80 -5.408 9.772 3.575 1.00 1.00 C ATOM 126 O GLY A 80 -5.815 9.872 4.731 1.00 1.00 O ATOM 0 H GLY A 80 -7.107 10.928 1.822 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -4.627 10.766 1.826 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -4.643 11.766 3.265 1.00 1.00 H new ATOM 130 N HIS A 81 -5.108 8.627 2.979 1.00 1.00 N ATOM 131 CA HIS A 81 -5.247 7.363 3.680 1.00 1.00 C ATOM 132 C HIS A 81 -3.866 6.850 4.092 1.00 1.00 C ATOM 133 O HIS A 81 -2.857 7.220 3.492 1.00 1.00 O ATOM 134 CB HIS A 81 -6.025 6.354 2.832 1.00 1.00 C ATOM 135 CG HIS A 81 -6.228 5.016 3.501 1.00 1.00 C ATOM 136 ND1 HIS A 81 -6.497 4.886 4.853 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.198 3.750 2.991 1.00 1.00 C ATOM 138 CE1 HIS A 81 -6.621 3.597 5.133 1.00 1.00 C ATOM 139 NE2 HIS A 81 -6.435 2.895 3.978 1.00 1.00 N ATOM 0 H HIS A 81 -4.770 8.549 2.020 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.828 7.510 4.590 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -6.999 6.777 2.585 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -5.496 6.202 1.891 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.013 3.489 1.960 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -6.832 3.176 6.105 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -6.472 1.880 3.888 1.00 1.00 H new ATOM 146 N ILE A 82 -3.863 6.005 5.113 1.00 1.00 N ATOM 147 CA ILE A 82 -2.622 5.437 5.611 1.00 1.00 C ATOM 148 C ILE A 82 -2.787 3.925 5.777 1.00 1.00 C ATOM 149 O ILE A 82 -3.591 3.471 6.589 1.00 1.00 O ATOM 150 CB ILE A 82 -2.183 6.151 6.892 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.081 7.662 6.669 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.877 5.560 7.429 1.00 1.00 C ATOM 153 CD1 ILE A 82 -0.746 8.030 6.017 1.00 1.00 C ATOM 0 H ILE A 82 -4.701 5.700 5.609 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.817 5.593 4.893 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.946 5.989 7.653 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -2.903 7.996 6.037 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.180 8.182 7.622 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.587 6.085 8.339 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.020 4.502 7.650 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.092 5.671 6.681 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -0.698 9.109 5.869 1.00 1.00 H new ATOM 0 HD12 ILE A 82 0.073 7.716 6.663 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -0.661 7.528 5.053 1.00 1.00 H new ATOM 164 N VAL A 83 -2.015 3.188 4.992 1.00 1.00 N ATOM 165 CA VAL A 83 -2.066 1.737 5.041 1.00 1.00 C ATOM 166 C VAL A 83 -1.223 1.241 6.218 1.00 1.00 C ATOM 167 O VAL A 83 -0.008 1.438 6.243 1.00 1.00 O ATOM 168 CB VAL A 83 -1.622 1.152 3.699 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.682 -0.376 3.721 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.460 1.718 2.551 1.00 1.00 C ATOM 0 H VAL A 83 -1.351 3.569 4.318 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.088 1.396 5.206 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.585 1.444 3.532 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.361 -0.767 2.755 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -1.023 -0.755 4.502 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.704 -0.697 3.921 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.124 1.286 1.608 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.510 1.470 2.710 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.344 2.801 2.516 1.00 1.00 H new ATOM 180 N ARG A 84 -1.898 0.607 7.164 1.00 1.00 N ATOM 181 CA ARG A 84 -1.227 0.081 8.340 1.00 1.00 C ATOM 182 C ARG A 84 -1.100 -1.441 8.243 1.00 1.00 C ATOM 183 O ARG A 84 -2.094 -2.140 8.059 1.00 1.00 O ATOM 184 CB ARG A 84 -1.989 0.441 9.617 1.00 1.00 C ATOM 185 CG ARG A 84 -1.938 1.948 9.879 1.00 1.00 C ATOM 186 CD ARG A 84 -2.857 2.334 11.040 1.00 1.00 C ATOM 187 NE ARG A 84 -2.799 3.794 11.268 1.00 1.00 N ATOM 188 CZ ARG A 84 -1.901 4.400 12.074 1.00 1.00 C ATOM 189 NH1 ARG A 84 -0.976 3.674 12.737 1.00 1.00 N ATOM 190 NH2 ARG A 84 -1.940 5.712 12.204 1.00 1.00 N ATOM 0 H ARG A 84 -2.905 0.445 7.140 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.235 0.530 8.383 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.026 0.118 9.529 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.560 -0.094 10.464 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.915 2.247 10.106 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.236 2.487 8.980 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -3.881 2.033 10.820 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -2.556 1.804 11.944 1.00 1.00 H new ATOM 0 HE ARG A 84 -3.480 4.380 10.786 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -0.952 2.660 12.631 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -0.301 4.140 13.344 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -2.642 6.254 11.699 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -1.269 6.185 12.809 1.00 1.00 H new ATOM 199 N SER A 85 0.134 -1.908 8.370 1.00 1.00 N ATOM 200 CA SER A 85 0.404 -3.334 8.299 1.00 1.00 C ATOM 201 C SER A 85 -0.613 -4.103 9.144 1.00 1.00 C ATOM 202 O SER A 85 -0.541 -4.090 10.372 1.00 1.00 O ATOM 203 CB SER A 85 1.827 -3.649 8.765 1.00 1.00 C ATOM 204 OG SER A 85 2.423 -2.545 9.442 1.00 1.00 O ATOM 0 H SER A 85 0.957 -1.325 8.521 1.00 1.00 H new ATOM 0 HA SER A 85 0.313 -3.647 7.259 1.00 1.00 H new ATOM 0 HB2 SER A 85 1.808 -4.514 9.428 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.439 -3.920 7.905 1.00 1.00 H new ATOM 0 HG SER A 85 2.868 -2.862 10.256 1.00 1.00 H new ATOM 209 N PRO A 86 -1.562 -4.771 8.435 1.00 1.00 N ATOM 210 CA PRO A 86 -2.593 -5.544 9.107 1.00 1.00 C ATOM 211 C PRO A 86 -2.026 -6.857 9.651 1.00 1.00 C ATOM 212 O PRO A 86 -2.753 -7.652 10.245 1.00 1.00 O ATOM 213 CB PRO A 86 -3.673 -5.753 8.059 1.00 1.00 C ATOM 214 CG PRO A 86 -3.008 -5.495 6.716 1.00 1.00 C ATOM 215 CD PRO A 86 -1.678 -4.808 6.980 1.00 1.00 C ATOM 0 HA PRO A 86 -2.998 -5.035 9.982 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.074 -6.765 8.108 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.509 -5.071 8.218 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.854 -6.431 6.180 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.643 -4.869 6.089 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.852 -5.359 6.531 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.660 -3.804 6.556 1.00 1.00 H new ATOM 220 N MET A 87 -0.733 -7.043 9.430 1.00 1.00 N ATOM 221 CA MET A 87 -0.061 -8.246 9.892 1.00 1.00 C ATOM 222 C MET A 87 1.456 -8.048 9.924 1.00 1.00 C ATOM 223 O MET A 87 2.041 -7.547 8.965 1.00 1.00 O ATOM 224 CB MET A 87 -0.405 -9.412 8.963 1.00 1.00 C ATOM 225 CG MET A 87 -0.676 -10.688 9.762 1.00 1.00 C ATOM 226 SD MET A 87 -2.037 -11.585 9.035 1.00 1.00 S ATOM 227 CE MET A 87 -1.997 -13.067 10.029 1.00 1.00 C ATOM 0 H MET A 87 -0.133 -6.381 8.937 1.00 1.00 H new ATOM 0 HA MET A 87 -0.401 -8.464 10.904 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.281 -9.160 8.366 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.417 -9.582 8.267 1.00 1.00 H new ATOM 0 HG2 MET A 87 0.216 -11.314 9.777 1.00 1.00 H new ATOM 0 HG3 MET A 87 -0.907 -10.437 10.797 1.00 1.00 H new ATOM 0 HE1 MET A 87 -2.788 -13.743 9.706 1.00 1.00 H new ATOM 0 HE2 MET A 87 -1.031 -13.557 9.912 1.00 1.00 H new ATOM 0 HE3 MET A 87 -2.148 -12.807 11.077 1.00 1.00 H new ATOM 235 N VAL A 88 2.050 -8.452 11.038 1.00 1.00 N ATOM 236 CA VAL A 88 3.487 -8.326 11.207 1.00 1.00 C ATOM 237 C VAL A 88 4.197 -9.251 10.216 1.00 1.00 C ATOM 238 O VAL A 88 3.754 -10.374 9.984 1.00 1.00 O ATOM 239 CB VAL A 88 3.870 -8.602 12.662 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.260 -8.049 12.979 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.821 -8.034 13.622 1.00 1.00 C ATOM 0 H VAL A 88 1.562 -8.867 11.832 1.00 1.00 H new ATOM 0 HA VAL A 88 3.808 -7.308 10.988 1.00 1.00 H new ATOM 0 HB VAL A 88 3.901 -9.683 12.800 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.507 -8.259 14.020 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.996 -8.521 12.329 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.269 -6.972 12.815 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.117 -8.244 14.650 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.743 -6.956 13.479 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.855 -8.497 13.421 1.00 1.00 H new ATOM 251 N GLY A 89 5.287 -8.744 9.658 1.00 1.00 N ATOM 252 CA GLY A 89 6.061 -9.510 8.698 1.00 1.00 C ATOM 253 C GLY A 89 6.909 -8.591 7.817 1.00 1.00 C ATOM 254 O GLY A 89 7.720 -7.816 8.323 1.00 1.00 O ATOM 0 H GLY A 89 5.652 -7.812 9.853 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.707 -10.212 9.225 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.390 -10.100 8.074 1.00 1.00 H new ATOM 258 N THR A 90 6.692 -8.707 6.515 1.00 1.00 N ATOM 259 CA THR A 90 7.426 -7.895 5.559 1.00 1.00 C ATOM 260 C THR A 90 6.461 -7.210 4.590 1.00 1.00 C ATOM 261 O THR A 90 5.276 -7.536 4.554 1.00 1.00 O ATOM 262 CB THR A 90 8.450 -8.793 4.863 1.00 1.00 C ATOM 263 OG1 THR A 90 9.289 -9.249 5.922 1.00 1.00 O ATOM 264 CG2 THR A 90 9.395 -8.008 3.951 1.00 1.00 C ATOM 0 H THR A 90 6.019 -9.351 6.100 1.00 1.00 H new ATOM 0 HA THR A 90 7.965 -7.089 6.057 1.00 1.00 H new ATOM 0 HB THR A 90 7.929 -9.551 4.279 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.982 -9.840 5.559 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.101 -8.693 3.482 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.817 -7.499 3.180 1.00 1.00 H new ATOM 0 HG23 THR A 90 9.941 -7.272 4.540 1.00 1.00 H new ATOM 272 N PHE A 91 7.005 -6.273 3.827 1.00 1.00 N ATOM 273 CA PHE A 91 6.207 -5.539 2.859 1.00 1.00 C ATOM 274 C PHE A 91 6.980 -5.331 1.555 1.00 1.00 C ATOM 275 O PHE A 91 8.159 -4.977 1.578 1.00 1.00 O ATOM 276 CB PHE A 91 5.897 -4.175 3.478 1.00 1.00 C ATOM 277 CG PHE A 91 5.258 -3.181 2.505 1.00 1.00 C ATOM 278 CD1 PHE A 91 5.993 -2.659 1.487 1.00 1.00 C ATOM 279 CD2 PHE A 91 3.956 -2.820 2.659 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.400 -1.736 0.584 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.363 -1.899 1.757 1.00 1.00 C ATOM 282 CZ PHE A 91 4.098 -1.375 0.739 1.00 1.00 C ATOM 0 H PHE A 91 7.989 -6.005 3.859 1.00 1.00 H new ATOM 0 HA PHE A 91 5.299 -6.096 2.626 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.229 -4.316 4.328 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.820 -3.745 3.866 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.027 -2.946 1.365 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.373 -3.234 3.468 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.983 -1.321 -0.225 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.328 -1.614 1.879 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.647 -0.672 0.054 1.00 1.00 H new ATOM 291 N TYR A 92 6.286 -5.559 0.450 1.00 1.00 N ATOM 292 CA TYR A 92 6.893 -5.401 -0.861 1.00 1.00 C ATOM 293 C TYR A 92 6.036 -4.506 -1.758 1.00 1.00 C ATOM 294 O TYR A 92 4.845 -4.328 -1.506 1.00 1.00 O ATOM 295 CB TYR A 92 6.955 -6.803 -1.469 1.00 1.00 C ATOM 296 CG TYR A 92 7.985 -7.723 -0.810 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.330 -7.541 -1.055 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.567 -8.736 0.031 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.300 -8.406 -0.434 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.536 -9.601 0.652 1.00 1.00 C ATOM 301 CZ TYR A 92 9.854 -9.394 0.389 1.00 1.00 C ATOM 302 OH TYR A 92 10.770 -10.212 0.975 1.00 1.00 O ATOM 0 H TYR A 92 5.309 -5.852 0.435 1.00 1.00 H new ATOM 0 HA TYR A 92 7.876 -4.939 -0.775 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.970 -7.264 -1.394 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.186 -6.717 -2.531 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.656 -6.749 -1.713 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.514 -8.879 0.223 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.356 -8.274 -0.617 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.223 -10.397 1.312 1.00 1.00 H new ATOM 0 HH TYR A 92 10.317 -10.818 1.598 1.00 1.00 H new ATOM 311 N ARG A 93 6.675 -3.966 -2.785 1.00 1.00 N ATOM 312 CA ARG A 93 5.985 -3.095 -3.721 1.00 1.00 C ATOM 313 C ARG A 93 5.813 -3.795 -5.071 1.00 1.00 C ATOM 314 O ARG A 93 5.037 -3.345 -5.912 1.00 1.00 O ATOM 315 CB ARG A 93 6.754 -1.788 -3.927 1.00 1.00 C ATOM 316 CG ARG A 93 7.182 -1.187 -2.585 1.00 1.00 C ATOM 317 CD ARG A 93 6.353 0.055 -2.253 1.00 1.00 C ATOM 318 NE ARG A 93 6.731 1.170 -3.150 1.00 1.00 N ATOM 319 CZ ARG A 93 7.928 1.794 -3.118 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.874 1.417 -2.234 1.00 1.00 N ATOM 321 NH2 ARG A 93 8.158 2.779 -3.967 1.00 1.00 N ATOM 0 H ARG A 93 7.663 -4.115 -2.990 1.00 1.00 H new ATOM 0 HA ARG A 93 5.006 -2.865 -3.300 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.633 -1.972 -4.544 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.130 -1.076 -4.466 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.064 -1.929 -1.796 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.239 -0.924 -2.620 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.291 -0.166 -2.362 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.514 0.343 -1.214 1.00 1.00 H new ATOM 0 HE ARG A 93 6.045 1.487 -3.835 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.688 0.655 -1.582 1.00 1.00 H new ATOM 0 HH12 ARG A 93 9.775 1.894 -2.217 1.00 1.00 H new ATOM 0 HH21 ARG A 93 7.437 3.057 -4.633 1.00 1.00 H new ATOM 0 HH22 ARG A 93 9.057 3.262 -3.957 1.00 1.00 H new ATOM 330 N THR A 94 6.551 -4.884 -5.235 1.00 1.00 N ATOM 331 CA THR A 94 6.490 -5.650 -6.468 1.00 1.00 C ATOM 332 C THR A 94 6.354 -7.143 -6.162 1.00 1.00 C ATOM 333 O THR A 94 6.749 -7.598 -5.091 1.00 1.00 O ATOM 334 CB THR A 94 7.730 -5.310 -7.298 1.00 1.00 C ATOM 335 OG1 THR A 94 8.820 -5.624 -6.437 1.00 1.00 O ATOM 336 CG2 THR A 94 7.873 -3.807 -7.547 1.00 1.00 C ATOM 0 H THR A 94 7.194 -5.253 -4.535 1.00 1.00 H new ATOM 0 HA THR A 94 5.608 -5.389 -7.053 1.00 1.00 H new ATOM 0 HB THR A 94 7.683 -5.834 -8.253 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.335 -6.366 -6.818 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.768 -3.620 -8.140 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.998 -3.443 -8.086 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.955 -3.286 -6.593 1.00 1.00 H new ATOM 344 N PRO A 95 5.779 -7.881 -7.149 1.00 1.00 N ATOM 345 CA PRO A 95 5.586 -9.313 -6.995 1.00 1.00 C ATOM 346 C PRO A 95 6.908 -10.065 -7.156 1.00 1.00 C ATOM 347 O PRO A 95 7.092 -11.136 -6.580 1.00 1.00 O ATOM 348 CB PRO A 95 4.558 -9.686 -8.051 1.00 1.00 C ATOM 349 CG PRO A 95 4.560 -8.546 -9.057 1.00 1.00 C ATOM 350 CD PRO A 95 5.298 -7.374 -8.431 1.00 1.00 C ATOM 0 HA PRO A 95 5.234 -9.586 -6.000 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.816 -10.630 -8.531 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.571 -9.813 -7.607 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.047 -8.854 -9.982 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.540 -8.262 -9.314 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.124 -7.044 -9.061 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.638 -6.517 -8.296 1.00 1.00 H new ATOM 355 N SER A 96 7.796 -9.475 -7.944 1.00 1.00 N ATOM 356 CA SER A 96 9.096 -10.075 -8.187 1.00 1.00 C ATOM 357 C SER A 96 10.161 -8.984 -8.313 1.00 1.00 C ATOM 358 O SER A 96 9.851 -7.797 -8.230 1.00 1.00 O ATOM 359 CB SER A 96 9.075 -10.942 -9.447 1.00 1.00 C ATOM 360 OG SER A 96 9.505 -12.275 -9.186 1.00 1.00 O ATOM 0 H SER A 96 7.640 -8.588 -8.422 1.00 1.00 H new ATOM 0 HA SER A 96 9.340 -10.716 -7.340 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.065 -10.961 -9.857 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.719 -10.495 -10.205 1.00 1.00 H new ATOM 0 HG SER A 96 9.476 -12.797 -10.015 1.00 1.00 H new ATOM 365 N PRO A 97 11.427 -9.436 -8.514 1.00 1.00 N ATOM 366 CA PRO A 97 12.540 -8.512 -8.652 1.00 1.00 C ATOM 367 C PRO A 97 12.526 -7.838 -10.024 1.00 1.00 C ATOM 368 O PRO A 97 12.605 -6.613 -10.119 1.00 1.00 O ATOM 369 CB PRO A 97 13.783 -9.355 -8.418 1.00 1.00 C ATOM 370 CG PRO A 97 13.352 -10.800 -8.618 1.00 1.00 C ATOM 371 CD PRO A 97 11.832 -10.836 -8.617 1.00 1.00 C ATOM 0 HA PRO A 97 12.493 -7.689 -7.939 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.576 -9.084 -9.116 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.176 -9.200 -7.413 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.743 -11.188 -9.559 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.750 -11.431 -7.823 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.446 -11.294 -9.528 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.450 -11.421 -7.780 1.00 1.00 H new ATOM 376 N ASP A 98 12.424 -8.665 -11.054 1.00 1.00 N ATOM 377 CA ASP A 98 12.399 -8.163 -12.418 1.00 1.00 C ATOM 378 C ASP A 98 10.946 -7.982 -12.863 1.00 1.00 C ATOM 379 O ASP A 98 10.576 -8.384 -13.965 1.00 1.00 O ATOM 380 CB ASP A 98 13.069 -9.146 -13.380 1.00 1.00 C ATOM 381 CG ASP A 98 12.637 -10.604 -13.218 1.00 1.00 C ATOM 382 OD1 ASP A 98 13.385 -11.437 -12.683 1.00 1.00 O ATOM 383 OD2 ASP A 98 11.461 -10.879 -13.674 1.00 1.00 O ATOM 0 H ASP A 98 12.358 -9.680 -10.972 1.00 1.00 H new ATOM 0 HA ASP A 98 12.938 -7.216 -12.438 1.00 1.00 H new ATOM 0 HB2 ASP A 98 12.858 -8.832 -14.402 1.00 1.00 H new ATOM 0 HB3 ASP A 98 14.149 -9.085 -13.244 1.00 1.00 H new ATOM 388 N ALA A 99 10.162 -7.376 -11.983 1.00 1.00 N ATOM 389 CA ALA A 99 8.758 -7.138 -12.272 1.00 1.00 C ATOM 390 C ALA A 99 8.444 -5.655 -12.063 1.00 1.00 C ATOM 391 O ALA A 99 9.234 -4.927 -11.464 1.00 1.00 O ATOM 392 CB ALA A 99 7.894 -8.045 -11.394 1.00 1.00 C ATOM 0 H ALA A 99 10.472 -7.043 -11.070 1.00 1.00 H new ATOM 0 HA ALA A 99 8.534 -7.381 -13.311 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.841 -7.866 -11.611 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.135 -9.088 -11.600 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.090 -7.828 -10.344 1.00 1.00 H new ATOM 398 N LYS A 100 7.288 -5.250 -12.569 1.00 1.00 N ATOM 399 CA LYS A 100 6.860 -3.868 -12.446 1.00 1.00 C ATOM 400 C LYS A 100 6.373 -3.614 -11.019 1.00 1.00 C ATOM 401 O LYS A 100 6.196 -4.553 -10.243 1.00 1.00 O ATOM 402 CB LYS A 100 5.823 -3.530 -13.519 1.00 1.00 C ATOM 403 CG LYS A 100 6.192 -4.169 -14.859 1.00 1.00 C ATOM 404 CD LYS A 100 7.648 -3.874 -15.225 1.00 1.00 C ATOM 405 CE LYS A 100 8.102 -4.735 -16.406 1.00 1.00 C ATOM 406 NZ LYS A 100 9.431 -4.296 -16.887 1.00 1.00 N ATOM 0 H LYS A 100 6.635 -5.856 -13.065 1.00 1.00 H new ATOM 0 HA LYS A 100 7.698 -3.193 -12.622 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.840 -3.881 -13.203 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.754 -2.448 -13.635 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.038 -5.247 -14.807 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.533 -3.790 -15.640 1.00 1.00 H new ATOM 0 HD2 LYS A 100 7.757 -2.819 -15.476 1.00 1.00 H new ATOM 0 HD3 LYS A 100 8.289 -4.064 -14.364 1.00 1.00 H new ATOM 0 HE2 LYS A 100 8.145 -5.782 -16.105 1.00 1.00 H new ATOM 0 HE3 LYS A 100 7.375 -4.666 -17.215 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 9.724 -4.891 -17.688 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 9.379 -3.303 -17.193 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 10.125 -4.385 -16.118 1.00 1.00 H new ATOM 415 N ALA A 101 6.169 -2.341 -10.714 1.00 1.00 N ATOM 416 CA ALA A 101 5.706 -1.953 -9.393 1.00 1.00 C ATOM 417 C ALA A 101 4.176 -1.933 -9.378 1.00 1.00 C ATOM 418 O ALA A 101 3.550 -1.384 -10.284 1.00 1.00 O ATOM 419 CB ALA A 101 6.310 -0.598 -9.017 1.00 1.00 C ATOM 0 H ALA A 101 6.316 -1.565 -11.359 1.00 1.00 H new ATOM 0 HA ALA A 101 6.034 -2.675 -8.645 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.962 -0.307 -8.026 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.397 -0.673 -9.013 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.001 0.153 -9.745 1.00 1.00 H new ATOM 425 N PHE A 102 3.617 -2.538 -8.341 1.00 1.00 N ATOM 426 CA PHE A 102 2.173 -2.598 -8.198 1.00 1.00 C ATOM 427 C PHE A 102 1.558 -1.198 -8.252 1.00 1.00 C ATOM 428 O PHE A 102 0.503 -1.002 -8.852 1.00 1.00 O ATOM 429 CB PHE A 102 1.883 -3.216 -6.828 1.00 1.00 C ATOM 430 CG PHE A 102 1.822 -4.744 -6.836 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.824 -5.382 -7.506 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.766 -5.466 -6.174 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.767 -6.801 -7.512 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.709 -6.885 -6.182 1.00 1.00 C ATOM 435 CZ PHE A 102 1.711 -7.523 -6.850 1.00 1.00 C ATOM 0 H PHE A 102 4.139 -2.991 -7.591 1.00 1.00 H new ATOM 0 HA PHE A 102 1.744 -3.187 -9.009 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.654 -2.897 -6.126 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.934 -2.827 -6.458 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.075 -4.809 -8.033 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.559 -4.960 -5.643 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.026 -7.307 -8.042 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.459 -7.458 -5.657 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.668 -8.602 -6.855 1.00 1.00 H new ATOM 444 N ILE A 103 2.245 -0.260 -7.616 1.00 1.00 N ATOM 445 CA ILE A 103 1.781 1.116 -7.584 1.00 1.00 C ATOM 446 C ILE A 103 2.977 2.057 -7.737 1.00 1.00 C ATOM 447 O ILE A 103 3.705 2.303 -6.776 1.00 1.00 O ATOM 448 CB ILE A 103 0.953 1.373 -6.323 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.282 2.747 -6.379 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.806 1.204 -5.064 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.402 3.077 -5.051 1.00 1.00 C ATOM 0 H ILE A 103 3.120 -0.427 -7.119 1.00 1.00 H new ATOM 0 HA ILE A 103 1.112 1.312 -8.422 1.00 1.00 H new ATOM 0 HB ILE A 103 0.159 0.628 -6.278 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.026 3.510 -6.609 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -0.452 2.765 -7.185 1.00 1.00 H new ATOM 0 HG21 ILE A 103 1.194 1.392 -4.182 1.00 1.00 H new ATOM 0 HG22 ILE A 103 2.198 0.188 -5.024 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.635 1.912 -5.088 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -0.871 4.059 -5.117 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -1.162 2.326 -4.836 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.339 3.082 -4.252 1.00 1.00 H new ATOM 462 N GLU A 104 3.144 2.558 -8.953 1.00 1.00 N ATOM 463 CA GLU A 104 4.240 3.467 -9.244 1.00 1.00 C ATOM 464 C GLU A 104 3.841 4.905 -8.906 1.00 1.00 C ATOM 465 O GLU A 104 2.820 5.398 -9.384 1.00 1.00 O ATOM 466 CB GLU A 104 4.679 3.348 -10.705 1.00 1.00 C ATOM 467 CG GLU A 104 5.857 2.382 -10.846 1.00 1.00 C ATOM 468 CD GLU A 104 7.080 3.093 -11.430 1.00 1.00 C ATOM 469 OE1 GLU A 104 7.866 3.690 -10.679 1.00 1.00 O ATOM 470 OE2 GLU A 104 7.200 3.008 -12.711 1.00 1.00 O ATOM 0 H GLU A 104 2.539 2.352 -9.748 1.00 1.00 H new ATOM 0 HA GLU A 104 5.090 3.191 -8.621 1.00 1.00 H new ATOM 0 HB2 GLU A 104 3.844 3.000 -11.312 1.00 1.00 H new ATOM 0 HB3 GLU A 104 4.962 4.330 -11.085 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.107 1.962 -9.872 1.00 1.00 H new ATOM 0 HG3 GLU A 104 5.574 1.549 -11.489 1.00 1.00 H new ATOM 476 N VAL A 105 4.667 5.539 -8.086 1.00 1.00 N ATOM 477 CA VAL A 105 4.413 6.910 -7.680 1.00 1.00 C ATOM 478 C VAL A 105 3.884 7.703 -8.878 1.00 1.00 C ATOM 479 O VAL A 105 4.592 7.881 -9.868 1.00 1.00 O ATOM 480 CB VAL A 105 5.678 7.518 -7.071 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.420 8.947 -6.588 1.00 1.00 C ATOM 482 CG2 VAL A 105 6.213 6.644 -5.936 1.00 1.00 C ATOM 0 H VAL A 105 5.513 5.128 -7.692 1.00 1.00 H new ATOM 0 HA VAL A 105 3.647 6.943 -6.905 1.00 1.00 H new ATOM 0 HB VAL A 105 6.440 7.559 -7.850 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.335 9.357 -6.159 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.105 9.564 -7.429 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.636 8.939 -5.831 1.00 1.00 H new ATOM 0 HG21 VAL A 105 7.112 7.098 -5.520 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.456 6.557 -5.156 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.452 5.653 -6.322 1.00 1.00 H new ATOM 492 N GLY A 106 2.647 8.157 -8.747 1.00 1.00 N ATOM 493 CA GLY A 106 2.016 8.926 -9.807 1.00 1.00 C ATOM 494 C GLY A 106 0.921 8.111 -10.499 1.00 1.00 C ATOM 495 O GLY A 106 0.566 8.389 -11.643 1.00 1.00 O ATOM 0 H GLY A 106 2.064 8.008 -7.923 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.588 9.839 -9.393 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.766 9.228 -10.538 1.00 1.00 H new ATOM 499 N GLN A 107 0.418 7.123 -9.775 1.00 1.00 N ATOM 500 CA GLN A 107 -0.630 6.267 -10.306 1.00 1.00 C ATOM 501 C GLN A 107 -1.818 6.224 -9.343 1.00 1.00 C ATOM 502 O GLN A 107 -1.697 6.616 -8.184 1.00 1.00 O ATOM 503 CB GLN A 107 -0.098 4.859 -10.583 1.00 1.00 C ATOM 504 CG GLN A 107 -0.898 4.181 -11.698 1.00 1.00 C ATOM 505 CD GLN A 107 -1.560 2.897 -11.195 1.00 1.00 C ATOM 506 OE1 GLN A 107 -2.715 2.615 -11.470 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.768 2.137 -10.445 1.00 1.00 N ATOM 0 H GLN A 107 0.716 6.896 -8.826 1.00 1.00 H new ATOM 0 HA GLN A 107 -0.970 6.685 -11.253 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.953 4.912 -10.866 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.154 4.260 -9.674 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.660 4.865 -12.071 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.239 3.951 -12.535 1.00 1.00 H new ATOM 0 HE21 GLN A 107 0.189 2.432 -10.253 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -1.118 1.259 -10.061 1.00 1.00 H new ATOM 514 N LYS A 108 -2.940 5.745 -9.860 1.00 1.00 N ATOM 515 CA LYS A 108 -4.149 5.645 -9.060 1.00 1.00 C ATOM 516 C LYS A 108 -4.507 4.170 -8.865 1.00 1.00 C ATOM 517 O LYS A 108 -3.946 3.299 -9.526 1.00 1.00 O ATOM 518 CB LYS A 108 -5.274 6.472 -9.687 1.00 1.00 C ATOM 519 CG LYS A 108 -6.541 6.410 -8.831 1.00 1.00 C ATOM 520 CD LYS A 108 -7.585 7.416 -9.323 1.00 1.00 C ATOM 521 CE LYS A 108 -8.652 7.665 -8.255 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.552 6.496 -8.139 1.00 1.00 N ATOM 0 H LYS A 108 -3.037 5.422 -10.823 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.986 6.067 -8.068 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -4.953 7.508 -9.794 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.489 6.100 -10.689 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.957 5.403 -8.864 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.292 6.618 -7.791 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.097 8.356 -9.580 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -8.056 7.042 -10.232 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.175 7.861 -7.295 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -9.230 8.553 -8.510 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.270 6.682 -7.410 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -10.021 6.327 -9.052 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -8.998 5.657 -7.874 1.00 1.00 H new ATOM 531 N VAL A 109 -5.439 3.937 -7.951 1.00 1.00 N ATOM 532 CA VAL A 109 -5.878 2.582 -7.660 1.00 1.00 C ATOM 533 C VAL A 109 -7.352 2.605 -7.254 1.00 1.00 C ATOM 534 O VAL A 109 -7.825 3.581 -6.673 1.00 1.00 O ATOM 535 CB VAL A 109 -4.973 1.957 -6.596 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.527 1.871 -7.087 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.060 2.732 -5.279 1.00 1.00 C ATOM 0 H VAL A 109 -5.901 4.663 -7.403 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.796 1.954 -8.547 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.324 0.942 -6.412 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.905 1.423 -6.312 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.484 1.257 -7.986 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.160 2.872 -7.313 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.408 2.267 -4.540 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.747 3.763 -5.442 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.088 2.718 -4.916 1.00 1.00 H new ATOM 547 N ASN A 110 -8.038 1.519 -7.574 1.00 1.00 N ATOM 548 CA ASN A 110 -9.450 1.402 -7.250 1.00 1.00 C ATOM 549 C ASN A 110 -9.688 0.094 -6.492 1.00 1.00 C ATOM 550 O ASN A 110 -9.015 -0.905 -6.743 1.00 1.00 O ATOM 551 CB ASN A 110 -10.306 1.376 -8.518 1.00 1.00 C ATOM 552 CG ASN A 110 -10.044 2.611 -9.382 1.00 1.00 C ATOM 553 OD1 ASN A 110 -10.779 3.583 -9.360 1.00 1.00 O ATOM 554 ND2 ASN A 110 -8.956 2.517 -10.142 1.00 1.00 N ATOM 0 H ASN A 110 -7.643 0.711 -8.055 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.729 2.264 -6.644 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.087 0.474 -9.090 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -11.361 1.334 -8.248 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -8.694 3.289 -10.755 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -8.384 1.673 -10.112 1.00 1.00 H new ATOM 560 N VAL A 111 -10.647 0.142 -5.580 1.00 1.00 N ATOM 561 CA VAL A 111 -10.982 -1.026 -4.783 1.00 1.00 C ATOM 562 C VAL A 111 -10.936 -2.272 -5.669 1.00 1.00 C ATOM 563 O VAL A 111 -11.800 -2.465 -6.523 1.00 1.00 O ATOM 564 CB VAL A 111 -12.339 -0.825 -4.105 1.00 1.00 C ATOM 565 CG1 VAL A 111 -12.992 -2.171 -3.778 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.203 0.038 -2.850 1.00 1.00 C ATOM 0 H VAL A 111 -11.203 0.972 -5.375 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.252 -1.166 -3.985 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.988 -0.298 -4.804 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -13.955 -2.001 -3.297 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.141 -2.736 -4.698 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.345 -2.735 -3.106 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.182 0.165 -2.388 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.529 -0.449 -2.145 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.801 1.014 -3.121 1.00 1.00 H new ATOM 576 N GLY A 112 -9.916 -3.087 -5.437 1.00 1.00 N ATOM 577 CA GLY A 112 -9.745 -4.309 -6.204 1.00 1.00 C ATOM 578 C GLY A 112 -8.358 -4.365 -6.846 1.00 1.00 C ATOM 579 O GLY A 112 -7.913 -5.425 -7.279 1.00 1.00 O ATOM 0 H GLY A 112 -9.200 -2.924 -4.729 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.884 -5.173 -5.554 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.510 -4.367 -6.978 1.00 1.00 H new ATOM 583 N ASP A 113 -7.714 -3.207 -6.886 1.00 1.00 N ATOM 584 CA ASP A 113 -6.386 -3.110 -7.469 1.00 1.00 C ATOM 585 C ASP A 113 -5.338 -3.320 -6.374 1.00 1.00 C ATOM 586 O ASP A 113 -5.478 -2.804 -5.267 1.00 1.00 O ATOM 587 CB ASP A 113 -6.155 -1.729 -8.085 1.00 1.00 C ATOM 588 CG ASP A 113 -6.161 -1.695 -9.615 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.265 -1.114 -10.244 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.154 -2.306 -10.169 1.00 1.00 O ATOM 0 H ASP A 113 -8.087 -2.329 -6.525 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.301 -3.870 -8.246 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.925 -1.051 -7.718 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.198 -1.345 -7.732 1.00 1.00 H new ATOM 595 N THR A 114 -4.309 -4.080 -6.723 1.00 1.00 N ATOM 596 CA THR A 114 -3.237 -4.364 -5.784 1.00 1.00 C ATOM 597 C THR A 114 -2.586 -3.064 -5.307 1.00 1.00 C ATOM 598 O THR A 114 -2.417 -2.128 -6.086 1.00 1.00 O ATOM 599 CB THR A 114 -2.255 -5.321 -6.464 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.047 -6.463 -6.779 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.196 -5.856 -5.499 1.00 1.00 C ATOM 0 H THR A 114 -4.196 -4.507 -7.642 1.00 1.00 H new ATOM 0 HA THR A 114 -3.617 -4.849 -4.885 1.00 1.00 H new ATOM 0 HB THR A 114 -1.765 -4.811 -7.293 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.490 -7.135 -7.225 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.525 -6.530 -6.032 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.624 -5.024 -5.089 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.683 -6.396 -4.687 1.00 1.00 H new ATOM 609 N LEU A 115 -2.240 -3.048 -4.028 1.00 1.00 N ATOM 610 CA LEU A 115 -1.613 -1.879 -3.437 1.00 1.00 C ATOM 611 C LEU A 115 -0.169 -2.216 -3.060 1.00 1.00 C ATOM 612 O LEU A 115 0.709 -1.356 -3.116 1.00 1.00 O ATOM 613 CB LEU A 115 -2.448 -1.355 -2.267 1.00 1.00 C ATOM 614 CG LEU A 115 -2.218 -2.042 -0.919 1.00 1.00 C ATOM 615 CD1 LEU A 115 -1.536 -1.094 0.070 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.526 -2.607 -0.362 1.00 1.00 C ATOM 0 H LEU A 115 -2.382 -3.827 -3.385 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.573 -1.063 -4.159 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.245 -0.291 -2.149 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -3.502 -1.452 -2.527 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.544 -2.884 -1.075 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -1.384 -1.607 1.020 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -0.572 -0.781 -0.332 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.165 -0.218 0.227 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.335 -3.090 0.596 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.242 -1.797 -0.224 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -3.934 -3.337 -1.061 1.00 1.00 H new ATOM 627 N CYS A 116 0.033 -3.471 -2.684 1.00 1.00 N ATOM 628 CA CYS A 116 1.355 -3.934 -2.297 1.00 1.00 C ATOM 629 C CYS A 116 1.242 -5.390 -1.845 1.00 1.00 C ATOM 630 O CYS A 116 0.198 -6.018 -2.019 1.00 1.00 O ATOM 631 CB CYS A 116 1.969 -3.046 -1.212 1.00 1.00 C ATOM 632 SG CYS A 116 0.833 -2.927 0.217 1.00 1.00 S ATOM 0 H CYS A 116 -0.697 -4.182 -2.639 1.00 1.00 H new ATOM 0 HA CYS A 116 2.029 -3.872 -3.151 1.00 1.00 H new ATOM 0 HB2 CYS A 116 2.926 -3.458 -0.893 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.167 -2.052 -1.613 1.00 1.00 H new ATOM 0 HG CYS A 116 1.521 -2.929 1.320 1.00 1.00 H new ATOM 637 N ILE A 117 2.330 -5.887 -1.276 1.00 1.00 N ATOM 638 CA ILE A 117 2.366 -7.259 -0.798 1.00 1.00 C ATOM 639 C ILE A 117 2.967 -7.289 0.608 1.00 1.00 C ATOM 640 O ILE A 117 3.703 -6.380 0.993 1.00 1.00 O ATOM 641 CB ILE A 117 3.097 -8.156 -1.799 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.508 -8.004 -3.203 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.096 -9.613 -1.332 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.890 -9.191 -4.089 1.00 1.00 C ATOM 0 H ILE A 117 3.194 -5.364 -1.135 1.00 1.00 H new ATOM 0 HA ILE A 117 1.356 -7.663 -0.722 1.00 1.00 H new ATOM 0 HB ILE A 117 4.137 -7.835 -1.849 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.423 -7.927 -3.140 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.867 -7.079 -3.654 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.622 -10.229 -2.061 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.597 -9.686 -0.367 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.068 -9.963 -1.235 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.459 -9.058 -5.081 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.975 -9.250 -4.170 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.508 -10.112 -3.648 1.00 1.00 H new ATOM 655 N VAL A 118 2.633 -8.343 1.338 1.00 1.00 N ATOM 656 CA VAL A 118 3.131 -8.503 2.693 1.00 1.00 C ATOM 657 C VAL A 118 3.536 -9.962 2.914 1.00 1.00 C ATOM 658 O VAL A 118 2.793 -10.877 2.561 1.00 1.00 O ATOM 659 CB VAL A 118 2.084 -8.015 3.697 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.287 -8.672 5.064 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.105 -6.490 3.813 1.00 1.00 C ATOM 0 H VAL A 118 2.023 -9.095 1.016 1.00 1.00 H new ATOM 0 HA VAL A 118 4.020 -7.891 2.847 1.00 1.00 H new ATOM 0 HB VAL A 118 1.102 -8.309 3.327 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.530 -8.308 5.759 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.198 -9.754 4.965 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.278 -8.423 5.444 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.352 -6.169 4.533 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.089 -6.164 4.149 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.889 -6.048 2.840 1.00 1.00 H new ATOM 671 N GLU A 119 4.713 -10.135 3.496 1.00 1.00 N ATOM 672 CA GLU A 119 5.226 -11.466 3.768 1.00 1.00 C ATOM 673 C GLU A 119 4.891 -11.882 5.202 1.00 1.00 C ATOM 674 O GLU A 119 5.124 -11.123 6.142 1.00 1.00 O ATOM 675 CB GLU A 119 6.734 -11.536 3.515 1.00 1.00 C ATOM 676 CG GLU A 119 7.111 -12.839 2.807 1.00 1.00 C ATOM 677 CD GLU A 119 8.426 -12.684 2.040 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.418 -12.613 0.802 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.485 -12.636 2.776 1.00 1.00 O ATOM 0 H GLU A 119 5.327 -9.374 3.787 1.00 1.00 H new ATOM 0 HA GLU A 119 4.744 -12.166 3.085 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.045 -10.685 2.908 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.269 -11.464 4.462 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.205 -13.641 3.539 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.316 -13.127 2.119 1.00 1.00 H new ATOM 685 N ALA A 120 4.350 -13.085 5.324 1.00 1.00 N ATOM 686 CA ALA A 120 3.981 -13.611 6.628 1.00 1.00 C ATOM 687 C ALA A 120 3.624 -15.092 6.494 1.00 1.00 C ATOM 688 O ALA A 120 3.444 -15.593 5.384 1.00 1.00 O ATOM 689 CB ALA A 120 2.832 -12.783 7.205 1.00 1.00 C ATOM 0 H ALA A 120 4.158 -13.711 4.542 1.00 1.00 H new ATOM 0 HA ALA A 120 4.817 -13.536 7.323 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.555 -13.177 8.183 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.148 -11.745 7.308 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.973 -12.836 6.536 1.00 1.00 H new ATOM 695 N MET A 121 3.530 -15.752 7.638 1.00 1.00 N ATOM 696 CA MET A 121 3.197 -17.166 7.662 1.00 1.00 C ATOM 697 C MET A 121 3.951 -17.926 6.569 1.00 1.00 C ATOM 698 O MET A 121 3.367 -18.743 5.860 1.00 1.00 O ATOM 699 CB MET A 121 1.690 -17.339 7.458 1.00 1.00 C ATOM 700 CG MET A 121 1.256 -16.799 6.092 1.00 1.00 C ATOM 701 SD MET A 121 -0.425 -17.288 5.749 1.00 1.00 S ATOM 702 CE MET A 121 -1.258 -15.728 5.997 1.00 1.00 C ATOM 0 H MET A 121 3.679 -15.334 8.556 1.00 1.00 H new ATOM 0 HA MET A 121 3.491 -17.573 8.630 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.427 -18.394 7.536 1.00 1.00 H new ATOM 0 HB3 MET A 121 1.150 -16.817 8.248 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.337 -15.712 6.079 1.00 1.00 H new ATOM 0 HG3 MET A 121 1.919 -17.178 5.314 1.00 1.00 H new ATOM 0 HE1 MET A 121 -2.176 -15.708 5.410 1.00 1.00 H new ATOM 0 HE2 MET A 121 -1.500 -15.609 7.053 1.00 1.00 H new ATOM 0 HE3 MET A 121 -0.607 -14.913 5.680 1.00 1.00 H new ATOM 710 N LYS A 122 5.238 -17.629 6.468 1.00 1.00 N ATOM 711 CA LYS A 122 6.079 -18.275 5.474 1.00 1.00 C ATOM 712 C LYS A 122 5.320 -18.359 4.149 1.00 1.00 C ATOM 713 O LYS A 122 5.222 -19.431 3.553 1.00 1.00 O ATOM 714 CB LYS A 122 6.574 -19.628 5.987 1.00 1.00 C ATOM 715 CG LYS A 122 8.068 -19.579 6.312 1.00 1.00 C ATOM 716 CD LYS A 122 8.901 -20.104 5.142 1.00 1.00 C ATOM 717 CE LYS A 122 9.735 -18.984 4.516 1.00 1.00 C ATOM 718 NZ LYS A 122 10.846 -18.601 5.416 1.00 1.00 N ATOM 0 H LYS A 122 5.719 -16.950 7.058 1.00 1.00 H new ATOM 0 HA LYS A 122 6.976 -17.684 5.291 1.00 1.00 H new ATOM 0 HB2 LYS A 122 6.014 -19.910 6.878 1.00 1.00 H new ATOM 0 HB3 LYS A 122 6.387 -20.396 5.237 1.00 1.00 H new ATOM 0 HG2 LYS A 122 8.361 -18.554 6.540 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.270 -20.174 7.203 1.00 1.00 H new ATOM 0 HD2 LYS A 122 9.558 -20.902 5.488 1.00 1.00 H new ATOM 0 HD3 LYS A 122 8.243 -20.537 4.388 1.00 1.00 H new ATOM 0 HE2 LYS A 122 10.133 -19.312 3.556 1.00 1.00 H new ATOM 0 HE3 LYS A 122 9.103 -18.118 4.320 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 11.470 -17.926 4.929 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 10.460 -18.159 6.275 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 11.389 -19.449 5.677 1.00 1.00 H new ATOM 727 N MET A 123 4.803 -17.215 3.725 1.00 1.00 N ATOM 728 CA MET A 123 4.057 -17.146 2.480 1.00 1.00 C ATOM 729 C MET A 123 3.726 -15.697 2.118 1.00 1.00 C ATOM 730 O MET A 123 3.648 -14.837 2.994 1.00 1.00 O ATOM 731 CB MET A 123 2.760 -17.946 2.619 1.00 1.00 C ATOM 732 CG MET A 123 2.708 -19.087 1.600 1.00 1.00 C ATOM 733 SD MET A 123 1.111 -19.882 1.655 1.00 1.00 S ATOM 734 CE MET A 123 0.709 -19.890 -0.084 1.00 1.00 C ATOM 0 H MET A 123 4.886 -16.328 4.222 1.00 1.00 H new ATOM 0 HA MET A 123 4.672 -17.567 1.685 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.685 -18.351 3.628 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.904 -17.286 2.476 1.00 1.00 H new ATOM 0 HG2 MET A 123 2.897 -18.700 0.599 1.00 1.00 H new ATOM 0 HG3 MET A 123 3.492 -19.813 1.814 1.00 1.00 H new ATOM 0 HE1 MET A 123 -0.266 -20.356 -0.230 1.00 1.00 H new ATOM 0 HE2 MET A 123 0.681 -18.866 -0.456 1.00 1.00 H new ATOM 0 HE3 MET A 123 1.466 -20.454 -0.630 1.00 1.00 H new ATOM 742 N MET A 124 3.541 -15.470 0.826 1.00 1.00 N ATOM 743 CA MET A 124 3.222 -14.140 0.337 1.00 1.00 C ATOM 744 C MET A 124 1.748 -13.807 0.578 1.00 1.00 C ATOM 745 O MET A 124 0.888 -14.683 0.493 1.00 1.00 O ATOM 746 CB MET A 124 3.526 -14.059 -1.160 1.00 1.00 C ATOM 747 CG MET A 124 4.938 -13.525 -1.405 1.00 1.00 C ATOM 748 SD MET A 124 5.605 -14.228 -2.905 1.00 1.00 S ATOM 749 CE MET A 124 6.847 -13.006 -3.294 1.00 1.00 C ATOM 0 H MET A 124 3.606 -16.186 0.102 1.00 1.00 H new ATOM 0 HA MET A 124 3.832 -13.418 0.879 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.424 -15.047 -1.609 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.798 -13.410 -1.648 1.00 1.00 H new ATOM 0 HG2 MET A 124 4.916 -12.438 -1.481 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.581 -13.772 -0.560 1.00 1.00 H new ATOM 0 HE1 MET A 124 7.364 -13.291 -4.210 1.00 1.00 H new ATOM 0 HE2 MET A 124 6.371 -12.035 -3.433 1.00 1.00 H new ATOM 0 HE3 MET A 124 7.565 -12.944 -2.476 1.00 1.00 H new ATOM 757 N ASN A 125 1.501 -12.539 0.872 1.00 1.00 N ATOM 758 CA ASN A 125 0.146 -12.080 1.125 1.00 1.00 C ATOM 759 C ASN A 125 -0.055 -10.713 0.468 1.00 1.00 C ATOM 760 O ASN A 125 0.311 -9.686 1.038 1.00 1.00 O ATOM 761 CB ASN A 125 -0.112 -11.925 2.626 1.00 1.00 C ATOM 762 CG ASN A 125 -0.069 -13.281 3.332 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.015 -14.053 3.309 1.00 1.00 O ATOM 764 ND2 ASN A 125 1.077 -13.530 3.960 1.00 1.00 N ATOM 0 H ASN A 125 2.216 -11.815 0.941 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.543 -12.819 0.715 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.635 -11.261 3.060 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.084 -11.459 2.785 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.203 -14.409 4.461 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.829 -12.841 3.940 1.00 1.00 H new ATOM 770 N GLN A 126 -0.638 -10.744 -0.722 1.00 1.00 N ATOM 771 CA GLN A 126 -0.892 -9.521 -1.463 1.00 1.00 C ATOM 772 C GLN A 126 -1.988 -8.703 -0.777 1.00 1.00 C ATOM 773 O GLN A 126 -2.819 -9.253 -0.056 1.00 1.00 O ATOM 774 CB GLN A 126 -1.265 -9.826 -2.915 1.00 1.00 C ATOM 775 CG GLN A 126 -0.031 -10.234 -3.723 1.00 1.00 C ATOM 776 CD GLN A 126 -0.403 -11.224 -4.829 1.00 1.00 C ATOM 777 OE1 GLN A 126 -0.778 -10.852 -5.929 1.00 1.00 O ATOM 778 NE2 GLN A 126 -0.278 -12.500 -4.478 1.00 1.00 N ATOM 0 H GLN A 126 -0.942 -11.597 -1.191 1.00 1.00 H new ATOM 0 HA GLN A 126 0.024 -8.930 -1.474 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.004 -10.626 -2.944 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -1.727 -8.949 -3.368 1.00 1.00 H new ATOM 0 HG2 GLN A 126 0.430 -9.349 -4.162 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.709 -10.684 -3.061 1.00 1.00 H new ATOM 0 HE21 GLN A 126 0.041 -12.742 -3.540 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -0.501 -13.237 -5.147 1.00 1.00 H new ATOM 785 N ILE A 127 -1.954 -7.402 -1.024 1.00 1.00 N ATOM 786 CA ILE A 127 -2.934 -6.503 -0.439 1.00 1.00 C ATOM 787 C ILE A 127 -3.745 -5.843 -1.556 1.00 1.00 C ATOM 788 O ILE A 127 -3.195 -5.119 -2.384 1.00 1.00 O ATOM 789 CB ILE A 127 -2.253 -5.504 0.499 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.048 -6.139 1.195 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.252 -4.921 1.500 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.658 -5.350 2.447 1.00 1.00 C ATOM 0 H ILE A 127 -1.263 -6.949 -1.622 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.638 -7.058 0.181 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.878 -4.674 -0.101 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.282 -7.168 1.468 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.204 -6.176 0.507 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.741 -4.214 2.154 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -4.048 -4.407 0.962 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.679 -5.726 2.098 1.00 1.00 H new ATOM 0 HD11 ILE A 127 0.201 -5.823 2.922 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.401 -4.328 2.168 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.496 -5.336 3.144 1.00 1.00 H new ATOM 803 N GLU A 128 -5.042 -6.116 -1.542 1.00 1.00 N ATOM 804 CA GLU A 128 -5.935 -5.559 -2.543 1.00 1.00 C ATOM 805 C GLU A 128 -6.563 -4.261 -2.031 1.00 1.00 C ATOM 806 O GLU A 128 -7.330 -4.277 -1.069 1.00 1.00 O ATOM 807 CB GLU A 128 -7.012 -6.569 -2.942 1.00 1.00 C ATOM 808 CG GLU A 128 -8.105 -5.903 -3.780 1.00 1.00 C ATOM 809 CD GLU A 128 -9.458 -5.966 -3.068 1.00 1.00 C ATOM 810 OE1 GLU A 128 -10.042 -4.920 -2.753 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.901 -7.158 -2.845 1.00 1.00 O ATOM 0 H GLU A 128 -5.495 -6.716 -0.853 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.351 -5.330 -3.435 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.560 -7.383 -3.508 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.452 -7.009 -2.047 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.839 -4.863 -3.971 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -8.177 -6.397 -4.749 1.00 1.00 H new ATOM 817 N ALA A 129 -6.215 -3.169 -2.696 1.00 1.00 N ATOM 818 CA ALA A 129 -6.735 -1.866 -2.319 1.00 1.00 C ATOM 819 C ALA A 129 -8.212 -2.000 -1.943 1.00 1.00 C ATOM 820 O ALA A 129 -8.984 -2.632 -2.662 1.00 1.00 O ATOM 821 CB ALA A 129 -6.513 -0.876 -3.466 1.00 1.00 C ATOM 0 H ALA A 129 -5.579 -3.160 -3.494 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.207 -1.480 -1.447 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -6.903 0.102 -3.183 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.446 -0.795 -3.675 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.031 -1.230 -4.357 1.00 1.00 H new ATOM 827 N ASP A 130 -8.560 -1.396 -0.816 1.00 1.00 N ATOM 828 CA ASP A 130 -9.931 -1.441 -0.336 1.00 1.00 C ATOM 829 C ASP A 130 -10.459 -0.013 -0.180 1.00 1.00 C ATOM 830 O ASP A 130 -11.514 0.201 0.413 1.00 1.00 O ATOM 831 CB ASP A 130 -10.014 -2.127 1.029 1.00 1.00 C ATOM 832 CG ASP A 130 -11.429 -2.277 1.592 1.00 1.00 C ATOM 833 OD1 ASP A 130 -11.837 -1.535 2.498 1.00 1.00 O ATOM 834 OD2 ASP A 130 -12.133 -3.215 1.056 1.00 1.00 O ATOM 0 H ASP A 130 -7.917 -0.873 -0.222 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.523 -2.002 -1.059 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -9.564 -3.117 0.950 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.414 -1.560 1.741 1.00 1.00 H new ATOM 839 N LYS A 131 -9.699 0.927 -0.724 1.00 1.00 N ATOM 840 CA LYS A 131 -10.077 2.328 -0.652 1.00 1.00 C ATOM 841 C LYS A 131 -9.445 3.083 -1.824 1.00 1.00 C ATOM 842 O LYS A 131 -8.391 3.697 -1.674 1.00 1.00 O ATOM 843 CB LYS A 131 -9.722 2.910 0.717 1.00 1.00 C ATOM 844 CG LYS A 131 -10.911 3.664 1.317 1.00 1.00 C ATOM 845 CD LYS A 131 -10.516 4.361 2.622 1.00 1.00 C ATOM 846 CE LYS A 131 -11.741 4.958 3.316 1.00 1.00 C ATOM 847 NZ LYS A 131 -11.607 4.851 4.786 1.00 1.00 N ATOM 0 H LYS A 131 -8.824 0.746 -1.216 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.157 2.436 -0.747 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -9.419 2.108 1.390 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -8.871 3.584 0.620 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -11.276 4.402 0.603 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.730 2.969 1.505 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -10.029 3.648 3.287 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.792 5.148 2.413 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -11.855 6.004 3.030 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -12.641 4.438 2.988 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -12.447 5.261 5.242 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -11.521 3.850 5.055 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -10.759 5.367 5.096 1.00 1.00 H new ATOM 856 N SER A 132 -10.117 3.011 -2.964 1.00 1.00 N ATOM 857 CA SER A 132 -9.634 3.680 -4.160 1.00 1.00 C ATOM 858 C SER A 132 -9.038 5.041 -3.794 1.00 1.00 C ATOM 859 O SER A 132 -9.598 5.768 -2.977 1.00 1.00 O ATOM 860 CB SER A 132 -10.756 3.850 -5.186 1.00 1.00 C ATOM 861 OG SER A 132 -11.685 4.859 -4.800 1.00 1.00 O ATOM 0 H SER A 132 -10.991 2.500 -3.085 1.00 1.00 H new ATOM 0 HA SER A 132 -8.858 3.060 -4.609 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.326 4.105 -6.155 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.281 2.903 -5.310 1.00 1.00 H new ATOM 0 HG SER A 132 -12.384 4.938 -5.482 1.00 1.00 H new ATOM 866 N GLY A 133 -7.909 5.344 -4.418 1.00 1.00 N ATOM 867 CA GLY A 133 -7.230 6.603 -4.168 1.00 1.00 C ATOM 868 C GLY A 133 -5.954 6.715 -5.005 1.00 1.00 C ATOM 869 O GLY A 133 -5.670 5.846 -5.828 1.00 1.00 O ATOM 0 H GLY A 133 -7.448 4.738 -5.097 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.897 7.433 -4.403 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.983 6.683 -3.109 1.00 1.00 H new ATOM 873 N THR A 134 -5.220 7.792 -4.766 1.00 1.00 N ATOM 874 CA THR A 134 -3.981 8.028 -5.488 1.00 1.00 C ATOM 875 C THR A 134 -2.788 7.971 -4.532 1.00 1.00 C ATOM 876 O THR A 134 -2.964 7.946 -3.315 1.00 1.00 O ATOM 877 CB THR A 134 -4.109 9.364 -6.222 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.858 9.049 -7.392 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.769 9.867 -6.762 1.00 1.00 C ATOM 0 H THR A 134 -5.459 8.511 -4.083 1.00 1.00 H new ATOM 0 HA THR A 134 -3.800 7.250 -6.229 1.00 1.00 H new ATOM 0 HB THR A 134 -4.531 10.108 -5.547 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.988 9.861 -7.925 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.917 10.818 -7.274 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.072 10.004 -5.935 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.362 9.138 -7.462 1.00 1.00 H new ATOM 887 N VAL A 135 -1.601 7.953 -5.120 1.00 1.00 N ATOM 888 CA VAL A 135 -0.379 7.898 -4.335 1.00 1.00 C ATOM 889 C VAL A 135 -0.283 9.151 -3.462 1.00 1.00 C ATOM 890 O VAL A 135 -0.922 10.163 -3.749 1.00 1.00 O ATOM 891 CB VAL A 135 0.828 7.720 -5.258 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.090 8.990 -6.071 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.070 7.311 -4.464 1.00 1.00 C ATOM 0 H VAL A 135 -1.459 7.975 -6.130 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.392 7.036 -3.668 1.00 1.00 H new ATOM 0 HB VAL A 135 0.598 6.916 -5.958 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.953 8.836 -6.719 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.216 9.219 -6.680 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.288 9.821 -5.394 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.913 7.191 -5.144 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.303 8.082 -3.730 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.880 6.368 -3.952 1.00 1.00 H new ATOM 903 N LYS A 136 0.519 9.043 -2.413 1.00 1.00 N ATOM 904 CA LYS A 136 0.707 10.153 -1.496 1.00 1.00 C ATOM 905 C LYS A 136 2.147 10.147 -0.981 1.00 1.00 C ATOM 906 O LYS A 136 2.809 11.183 -0.965 1.00 1.00 O ATOM 907 CB LYS A 136 -0.343 10.114 -0.383 1.00 1.00 C ATOM 908 CG LYS A 136 -0.646 11.520 0.136 1.00 1.00 C ATOM 909 CD LYS A 136 0.413 11.969 1.147 1.00 1.00 C ATOM 910 CE LYS A 136 -0.223 12.275 2.505 1.00 1.00 C ATOM 911 NZ LYS A 136 -0.390 13.735 2.682 1.00 1.00 N ATOM 0 H LYS A 136 1.047 8.202 -2.178 1.00 1.00 H new ATOM 0 HA LYS A 136 0.556 11.101 -2.012 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.258 9.656 -0.758 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.014 9.489 0.436 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -0.678 12.221 -0.698 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.631 11.535 0.604 1.00 1.00 H new ATOM 0 HD2 LYS A 136 1.166 11.189 1.261 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.926 12.855 0.773 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.192 11.781 2.579 1.00 1.00 H new ATOM 0 HE3 LYS A 136 0.401 11.875 3.304 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -0.823 13.925 3.608 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 0.539 14.199 2.632 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -1.004 14.108 1.930 1.00 1.00 H new ATOM 920 N ALA A 137 2.590 8.967 -0.572 1.00 1.00 N ATOM 921 CA ALA A 137 3.941 8.812 -0.058 1.00 1.00 C ATOM 922 C ALA A 137 4.088 7.423 0.564 1.00 1.00 C ATOM 923 O ALA A 137 3.238 6.994 1.342 1.00 1.00 O ATOM 924 CB ALA A 137 4.239 9.933 0.939 1.00 1.00 C ATOM 0 H ALA A 137 2.038 8.110 -0.586 1.00 1.00 H new ATOM 0 HA ALA A 137 4.671 8.891 -0.864 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.252 9.817 1.325 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.149 10.898 0.439 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.529 9.884 1.764 1.00 1.00 H new ATOM 930 N ILE A 138 5.174 6.758 0.198 1.00 1.00 N ATOM 931 CA ILE A 138 5.444 5.425 0.711 1.00 1.00 C ATOM 932 C ILE A 138 6.487 5.515 1.827 1.00 1.00 C ATOM 933 O ILE A 138 7.518 6.166 1.667 1.00 1.00 O ATOM 934 CB ILE A 138 5.840 4.483 -0.427 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.179 4.902 -1.741 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.529 3.028 -0.068 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.175 3.748 -2.746 1.00 1.00 C ATOM 0 H ILE A 138 5.877 7.117 -0.448 1.00 1.00 H new ATOM 0 HA ILE A 138 4.543 4.995 1.150 1.00 1.00 H new ATOM 0 HB ILE A 138 6.918 4.556 -0.571 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.156 5.226 -1.550 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.710 5.755 -2.164 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.820 2.379 -0.894 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.084 2.747 0.827 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.461 2.920 0.119 1.00 1.00 H new ATOM 0 HD11 ILE A 138 4.699 4.073 -3.671 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.201 3.442 -2.953 1.00 1.00 H new ATOM 0 HD13 ILE A 138 4.622 2.905 -2.330 1.00 1.00 H new ATOM 948 N LEU A 139 6.183 4.850 2.932 1.00 1.00 N ATOM 949 CA LEU A 139 7.082 4.847 4.074 1.00 1.00 C ATOM 950 C LEU A 139 7.883 3.542 4.083 1.00 1.00 C ATOM 951 O LEU A 139 9.099 3.557 4.263 1.00 1.00 O ATOM 952 CB LEU A 139 6.306 5.102 5.368 1.00 1.00 C ATOM 953 CG LEU A 139 4.910 5.706 5.204 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.177 5.763 6.546 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.982 7.078 4.531 1.00 1.00 C ATOM 0 H LEU A 139 5.327 4.310 3.061 1.00 1.00 H new ATOM 0 HA LEU A 139 7.801 5.663 3.996 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.211 4.157 5.904 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.897 5.767 5.998 1.00 1.00 H new ATOM 0 HG LEU A 139 4.331 5.056 4.548 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.187 6.196 6.402 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.077 4.755 6.949 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.744 6.378 7.245 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.976 7.485 4.426 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.584 7.751 5.141 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.437 6.976 3.546 1.00 1.00 H new ATOM 966 N VAL A 140 7.167 2.444 3.888 1.00 1.00 N ATOM 967 CA VAL A 140 7.795 1.134 3.872 1.00 1.00 C ATOM 968 C VAL A 140 8.508 0.932 2.533 1.00 1.00 C ATOM 969 O VAL A 140 8.122 1.522 1.525 1.00 1.00 O ATOM 970 CB VAL A 140 6.754 0.052 4.165 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.620 0.089 3.139 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.403 -1.333 4.217 1.00 1.00 C ATOM 0 H VAL A 140 6.158 2.435 3.740 1.00 1.00 H new ATOM 0 HA VAL A 140 8.549 1.061 4.656 1.00 1.00 H new ATOM 0 HB VAL A 140 6.324 0.257 5.145 1.00 1.00 H new ATOM 0 HG11 VAL A 140 4.894 -0.690 3.371 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.131 1.062 3.173 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.026 -0.079 2.142 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.641 -2.084 4.427 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.873 -1.551 3.258 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.158 -1.352 5.003 1.00 1.00 H new ATOM 982 N GLU A 141 9.534 0.095 2.566 1.00 1.00 N ATOM 983 CA GLU A 141 10.304 -0.193 1.369 1.00 1.00 C ATOM 984 C GLU A 141 9.956 -1.583 0.835 1.00 1.00 C ATOM 985 O GLU A 141 9.301 -2.369 1.519 1.00 1.00 O ATOM 986 CB GLU A 141 11.805 -0.068 1.638 1.00 1.00 C ATOM 987 CG GLU A 141 12.482 0.805 0.580 1.00 1.00 C ATOM 988 CD GLU A 141 13.169 -0.054 -0.483 1.00 1.00 C ATOM 989 OE1 GLU A 141 14.401 -0.196 -0.465 1.00 1.00 O ATOM 990 OE2 GLU A 141 12.376 -0.586 -1.350 1.00 1.00 O ATOM 0 H GLU A 141 9.850 -0.393 3.404 1.00 1.00 H new ATOM 0 HA GLU A 141 10.043 0.542 0.608 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.966 0.362 2.627 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.261 -1.058 1.643 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.741 1.450 0.108 1.00 1.00 H new ATOM 0 HG3 GLU A 141 13.215 1.456 1.056 1.00 1.00 H new ATOM 996 N SER A 142 10.408 -1.847 -0.382 1.00 1.00 N ATOM 997 CA SER A 142 10.152 -3.129 -1.014 1.00 1.00 C ATOM 998 C SER A 142 11.129 -4.180 -0.481 1.00 1.00 C ATOM 999 O SER A 142 12.200 -4.383 -1.051 1.00 1.00 O ATOM 1000 CB SER A 142 10.266 -3.024 -2.538 1.00 1.00 C ATOM 1001 OG SER A 142 10.606 -4.273 -3.134 1.00 1.00 O ATOM 0 H SER A 142 10.950 -1.194 -0.947 1.00 1.00 H new ATOM 0 HA SER A 142 9.133 -3.432 -0.772 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.320 -2.671 -2.949 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.022 -2.282 -2.795 1.00 1.00 H new ATOM 0 HG SER A 142 11.498 -4.547 -2.834 1.00 1.00 H new ATOM 1006 N GLY A 143 10.723 -4.819 0.606 1.00 1.00 N ATOM 1007 CA GLY A 143 11.549 -5.845 1.223 1.00 1.00 C ATOM 1008 C GLY A 143 11.782 -5.543 2.704 1.00 1.00 C ATOM 1009 O GLY A 143 12.373 -6.349 3.420 1.00 1.00 O ATOM 0 H GLY A 143 9.834 -4.647 1.076 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.067 -6.817 1.118 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.506 -5.906 0.706 1.00 1.00 H new ATOM 1013 N GLN A 144 11.304 -4.378 3.120 1.00 1.00 N ATOM 1014 CA GLN A 144 11.453 -3.960 4.504 1.00 1.00 C ATOM 1015 C GLN A 144 10.391 -4.630 5.378 1.00 1.00 C ATOM 1016 O GLN A 144 9.299 -4.942 4.906 1.00 1.00 O ATOM 1017 CB GLN A 144 11.383 -2.436 4.626 1.00 1.00 C ATOM 1018 CG GLN A 144 12.527 -1.902 5.490 1.00 1.00 C ATOM 1019 CD GLN A 144 13.218 -0.717 4.813 1.00 1.00 C ATOM 1020 OE1 GLN A 144 13.927 -0.857 3.830 1.00 1.00 O ATOM 1021 NE2 GLN A 144 12.974 0.455 5.394 1.00 1.00 N ATOM 0 H GLN A 144 10.814 -3.712 2.523 1.00 1.00 H new ATOM 0 HA GLN A 144 12.436 -4.275 4.855 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.431 -1.986 3.635 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.427 -2.146 5.062 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.141 -1.595 6.462 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.252 -2.696 5.671 1.00 1.00 H new ATOM 0 HE21 GLN A 144 12.370 0.501 6.215 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.390 1.307 5.018 1.00 1.00 H new ATOM 1028 N PRO A 145 10.758 -4.836 6.672 1.00 1.00 N ATOM 1029 CA PRO A 145 9.850 -5.463 7.616 1.00 1.00 C ATOM 1030 C PRO A 145 8.749 -4.491 8.047 1.00 1.00 C ATOM 1031 O PRO A 145 8.911 -3.276 7.938 1.00 1.00 O ATOM 1032 CB PRO A 145 10.731 -5.913 8.770 1.00 1.00 C ATOM 1033 CG PRO A 145 12.017 -5.114 8.647 1.00 1.00 C ATOM 1034 CD PRO A 145 12.043 -4.479 7.266 1.00 1.00 C ATOM 0 HA PRO A 145 9.316 -6.311 7.186 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.245 -5.727 9.728 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.929 -6.983 8.716 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.065 -4.347 9.420 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.883 -5.761 8.786 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.164 -3.398 7.329 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.874 -4.858 6.671 1.00 1.00 H new ATOM 1039 N VAL A 146 7.654 -5.061 8.527 1.00 1.00 N ATOM 1040 CA VAL A 146 6.528 -4.260 8.975 1.00 1.00 C ATOM 1041 C VAL A 146 5.969 -4.853 10.270 1.00 1.00 C ATOM 1042 O VAL A 146 6.178 -6.029 10.559 1.00 1.00 O ATOM 1043 CB VAL A 146 5.481 -4.160 7.863 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.141 -3.857 6.516 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.639 -5.434 7.787 1.00 1.00 C ATOM 0 H VAL A 146 7.523 -6.069 8.616 1.00 1.00 H new ATOM 0 HA VAL A 146 6.848 -3.241 9.195 1.00 1.00 H new ATOM 0 HB VAL A 146 4.814 -3.332 8.103 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.376 -3.791 5.743 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.677 -2.910 6.578 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.841 -4.654 6.266 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.903 -5.337 6.989 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.287 -6.286 7.581 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.126 -5.589 8.736 1.00 1.00 H new ATOM 1055 N GLU A 147 5.269 -4.010 11.015 1.00 1.00 N ATOM 1056 CA GLU A 147 4.678 -4.436 12.272 1.00 1.00 C ATOM 1057 C GLU A 147 3.214 -3.996 12.347 1.00 1.00 C ATOM 1058 O GLU A 147 2.838 -2.981 11.765 1.00 1.00 O ATOM 1059 CB GLU A 147 5.474 -3.897 13.463 1.00 1.00 C ATOM 1060 CG GLU A 147 6.501 -4.923 13.945 1.00 1.00 C ATOM 1061 CD GLU A 147 7.711 -4.231 14.578 1.00 1.00 C ATOM 1062 OE1 GLU A 147 7.747 -4.044 15.803 1.00 1.00 O ATOM 1063 OE2 GLU A 147 8.637 -3.885 13.749 1.00 1.00 O ATOM 0 H GLU A 147 5.098 -3.034 10.772 1.00 1.00 H new ATOM 0 HA GLU A 147 4.713 -5.525 12.316 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.981 -2.975 13.179 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.793 -3.648 14.277 1.00 1.00 H new ATOM 0 HG2 GLU A 147 6.039 -5.592 14.671 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.827 -5.539 13.106 1.00 1.00 H new ATOM 1069 N PHE A 148 2.430 -4.782 13.069 1.00 1.00 N ATOM 1070 CA PHE A 148 1.016 -4.487 13.227 1.00 1.00 C ATOM 1071 C PHE A 148 0.812 -3.136 13.918 1.00 1.00 C ATOM 1072 O PHE A 148 1.497 -2.823 14.890 1.00 1.00 O ATOM 1073 CB PHE A 148 0.424 -5.590 14.107 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.987 -5.290 14.617 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.163 -4.451 15.673 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -2.064 -5.861 14.015 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.472 -4.172 16.147 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.373 -5.582 14.490 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.550 -4.743 15.545 1.00 1.00 C ATOM 0 H PHE A 148 2.747 -5.623 13.551 1.00 1.00 H new ATOM 0 HA PHE A 148 0.534 -4.443 12.250 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.404 -6.521 13.540 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.081 -5.751 14.961 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.307 -3.997 16.151 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.924 -6.526 13.176 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.612 -3.506 16.986 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.229 -6.037 14.013 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.546 -4.530 15.905 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.133 -2.374 13.389 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.436 -1.066 13.943 1.00 1.00 C ATOM 1090 C ASP A 149 0.524 -0.031 13.350 1.00 1.00 C ATOM 1091 O ASP A 149 0.362 1.169 13.569 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.262 -1.056 15.462 1.00 1.00 C ATOM 1093 CG ASP A 149 -1.076 0.009 16.200 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.542 1.050 16.611 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.327 -0.269 16.351 1.00 1.00 O ATOM 0 H ASP A 149 -0.699 -2.637 12.582 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.471 -0.828 13.698 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.538 -2.036 15.851 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.793 -0.908 15.691 1.00 1.00 H new ATOM 1100 N GLU A 150 1.501 -0.534 12.611 1.00 1.00 N ATOM 1101 CA GLU A 150 2.487 0.331 11.984 1.00 1.00 C ATOM 1102 C GLU A 150 2.033 0.719 10.575 1.00 1.00 C ATOM 1103 O GLU A 150 1.342 -0.048 9.908 1.00 1.00 O ATOM 1104 CB GLU A 150 3.862 -0.339 11.952 1.00 1.00 C ATOM 1105 CG GLU A 150 4.227 -0.907 13.325 1.00 1.00 C ATOM 1106 CD GLU A 150 5.697 -0.641 13.656 1.00 1.00 C ATOM 1107 OE1 GLU A 150 6.465 -0.224 12.776 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.032 -0.880 14.878 1.00 1.00 O ATOM 0 H GLU A 150 1.632 -1.530 12.432 1.00 1.00 H new ATOM 0 HA GLU A 150 2.576 1.240 12.579 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.864 -1.139 11.211 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.616 0.384 11.642 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.592 -0.458 14.089 1.00 1.00 H new ATOM 0 HG3 GLU A 150 4.035 -1.980 13.341 1.00 1.00 H new ATOM 1114 N PRO A 151 2.451 1.944 10.155 1.00 1.00 N ATOM 1115 CA PRO A 151 2.096 2.444 8.838 1.00 1.00 C ATOM 1116 C PRO A 151 2.916 1.751 7.748 1.00 1.00 C ATOM 1117 O PRO A 151 3.941 1.133 8.036 1.00 1.00 O ATOM 1118 CB PRO A 151 2.345 3.942 8.906 1.00 1.00 C ATOM 1119 CG PRO A 151 3.264 4.158 10.097 1.00 1.00 C ATOM 1120 CD PRO A 151 3.271 2.879 10.919 1.00 1.00 C ATOM 0 HA PRO A 151 1.059 2.237 8.576 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.806 4.303 7.987 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.410 4.488 9.030 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.272 4.402 9.762 1.00 1.00 H new ATOM 0 HG3 PRO A 151 2.917 4.997 10.700 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.284 2.500 11.053 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.859 3.045 11.914 1.00 1.00 H new ATOM 1125 N LEU A 152 2.435 1.876 6.520 1.00 1.00 N ATOM 1126 CA LEU A 152 3.111 1.269 5.386 1.00 1.00 C ATOM 1127 C LEU A 152 3.241 2.302 4.264 1.00 1.00 C ATOM 1128 O LEU A 152 4.300 2.901 4.088 1.00 1.00 O ATOM 1129 CB LEU A 152 2.396 -0.015 4.960 1.00 1.00 C ATOM 1130 CG LEU A 152 2.280 -1.103 6.029 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.367 -2.238 5.559 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.663 -1.615 6.441 1.00 1.00 C ATOM 0 H LEU A 152 1.585 2.389 6.285 1.00 1.00 H new ATOM 0 HA LEU A 152 4.121 0.967 5.661 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.392 0.246 4.624 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.921 -0.432 4.101 1.00 1.00 H new ATOM 0 HG LEU A 152 1.820 -0.665 6.915 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.302 -2.998 6.337 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.372 -1.843 5.353 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.776 -2.682 4.652 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.553 -2.388 7.202 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.171 -2.032 5.571 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.251 -0.790 6.844 1.00 1.00 H new ATOM 1143 N VAL A 153 2.150 2.476 3.533 1.00 1.00 N ATOM 1144 CA VAL A 153 2.129 3.425 2.434 1.00 1.00 C ATOM 1145 C VAL A 153 1.049 4.478 2.694 1.00 1.00 C ATOM 1146 O VAL A 153 0.033 4.187 3.322 1.00 1.00 O ATOM 1147 CB VAL A 153 1.936 2.685 1.108 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.089 3.639 -0.078 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.903 1.506 0.993 1.00 1.00 C ATOM 0 H VAL A 153 1.274 1.975 3.681 1.00 1.00 H new ATOM 0 HA VAL A 153 3.082 3.949 2.364 1.00 1.00 H new ATOM 0 HB VAL A 153 0.921 2.288 1.089 1.00 1.00 H new ATOM 0 HG11 VAL A 153 1.947 3.089 -1.008 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.343 4.430 -0.007 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.086 4.079 -0.065 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.745 0.997 0.042 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.929 1.871 1.044 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.725 0.808 1.811 1.00 1.00 H new ATOM 1159 N VAL A 154 1.307 5.678 2.198 1.00 1.00 N ATOM 1160 CA VAL A 154 0.370 6.776 2.369 1.00 1.00 C ATOM 1161 C VAL A 154 -0.356 7.031 1.046 1.00 1.00 C ATOM 1162 O VAL A 154 0.275 7.344 0.037 1.00 1.00 O ATOM 1163 CB VAL A 154 1.101 8.012 2.898 1.00 1.00 C ATOM 1164 CG1 VAL A 154 0.110 9.106 3.298 1.00 1.00 C ATOM 1165 CG2 VAL A 154 2.018 7.647 4.067 1.00 1.00 C ATOM 0 H VAL A 154 2.151 5.915 1.677 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.386 6.521 3.112 1.00 1.00 H new ATOM 0 HB VAL A 154 1.724 8.403 2.094 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.656 9.973 3.670 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.482 9.396 2.430 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.551 8.730 4.079 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.526 8.543 4.425 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.425 7.219 4.875 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.758 6.919 3.735 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.672 6.890 1.094 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.490 7.101 -0.089 1.00 1.00 C ATOM 1177 C ILE A 155 -3.176 8.465 0.009 1.00 1.00 C ATOM 1178 O ILE A 155 -3.237 9.058 1.085 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.463 5.936 -0.282 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.739 4.701 -0.821 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.639 6.345 -1.172 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.279 3.793 0.321 1.00 1.00 C ATOM 0 H ILE A 155 -2.192 6.632 1.933 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.869 7.119 -0.984 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.874 5.669 0.692 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.402 4.148 -1.486 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.878 5.010 -1.414 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.315 5.499 -1.293 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.174 7.174 -0.709 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.266 6.654 -2.149 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.767 2.923 -0.090 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.597 4.342 0.970 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -3.145 3.466 0.897 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.675 8.923 -1.129 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.355 10.207 -1.186 1.00 1.00 C ATOM 1195 C GLU A 156 -5.716 10.057 -1.868 1.00 1.00 C ATOM 1196 O GLU A 156 -6.674 9.588 -1.253 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.496 11.251 -1.901 1.00 1.00 C ATOM 1198 CG GLU A 156 -3.670 11.159 -3.418 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.769 12.106 -3.903 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -4.627 13.332 -3.782 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -5.799 11.528 -4.421 1.00 1.00 O ATOM 0 H GLU A 156 -3.622 8.428 -2.020 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.518 10.555 -0.166 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.771 12.249 -1.560 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -2.448 11.103 -1.642 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -2.729 11.405 -3.911 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.918 10.135 -3.698 1.00 1.00 H new TER 1207 GLU A 156