USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=16 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 123 MET CE :methyl 180:sc= -0.0137 (180deg=0) USER MOD Set 1.2: A 124 MET CE :methyl -113:sc= -0.147 (180deg=-0.483) USER MOD Set 2.1: A 121 MET CE :methyl 166:sc=-0.000459 (180deg=-0.253) USER MOD Set 2.2: A 125 ASN : amide:sc= -0.467 K(o=-0.47,f=0.47) USER MOD Single : A 70 MET CE :methyl -119:sc= 0 (180deg=-0.00323) USER MOD Single : A 79 SER OG : rot 53:sc= 1.13 USER MOD Single : A 81 HIS : no HE2:sc= -2.92! C(o=-2.9!,f=-6.6!) USER MOD Single : A 85 SER OG : rot 84:sc= 0.455 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 173:sc= 0.321 USER MOD Single : A 94 THR OG1 : rot 114:sc= 0.386 USER MOD Single : A 96 SER OG : rot 180:sc= -0.29 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 153:sc= -0.0548 (180deg=-0.371) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 155:sc= -0.925 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -4.2! C(o=-4.2!,f=-15!) 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 -69:sc= 0.328 USER MOD Single : A 144 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -14.094 20.737 -6.646 1.00 1.00 N ATOM 2 CA MET A 70 -14.245 20.128 -7.956 1.00 1.00 C ATOM 3 C MET A 70 -13.353 18.893 -8.093 1.00 1.00 C ATOM 4 O MET A 70 -13.832 17.811 -8.432 1.00 1.00 O ATOM 5 CB MET A 70 -13.876 21.146 -9.039 1.00 1.00 C ATOM 6 CG MET A 70 -15.043 22.093 -9.320 1.00 1.00 C ATOM 7 SD MET A 70 -14.439 23.759 -9.533 1.00 1.00 S ATOM 8 CE MET A 70 -13.683 23.610 -11.144 1.00 1.00 C ATOM 0 HA MET A 70 -15.283 19.818 -8.074 1.00 1.00 H new ATOM 0 HB2 MET A 70 -13.005 21.720 -8.722 1.00 1.00 H new ATOM 0 HB3 MET A 70 -13.598 20.624 -9.955 1.00 1.00 H new ATOM 0 HG2 MET A 70 -15.574 21.773 -10.216 1.00 1.00 H new ATOM 0 HG3 MET A 70 -15.757 22.058 -8.497 1.00 1.00 H new ATOM 0 HE1 MET A 70 -12.617 23.826 -11.067 1.00 1.00 H new ATOM 0 HE2 MET A 70 -13.821 22.596 -11.518 1.00 1.00 H new ATOM 0 HE3 MET A 70 -14.148 24.317 -11.831 1.00 1.00 H new ATOM 16 N GLU A 71 -12.072 19.093 -7.822 1.00 1.00 N ATOM 17 CA GLU A 71 -11.109 18.008 -7.910 1.00 1.00 C ATOM 18 C GLU A 71 -10.829 17.434 -6.520 1.00 1.00 C ATOM 19 O GLU A 71 -9.810 17.750 -5.907 1.00 1.00 O ATOM 20 CB GLU A 71 -9.816 18.476 -8.581 1.00 1.00 C ATOM 21 CG GLU A 71 -9.711 17.935 -10.009 1.00 1.00 C ATOM 22 CD GLU A 71 -8.540 18.577 -10.754 1.00 1.00 C ATOM 23 OE1 GLU A 71 -8.058 19.645 -10.349 1.00 1.00 O ATOM 24 OE2 GLU A 71 -8.129 17.924 -11.788 1.00 1.00 O ATOM 0 H GLU A 71 -11.678 19.991 -7.541 1.00 1.00 H new ATOM 0 HA GLU A 71 -11.535 17.218 -8.529 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -9.785 19.565 -8.598 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -8.958 18.142 -7.998 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -9.581 16.853 -9.983 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -10.639 18.132 -10.545 1.00 1.00 H new ATOM 30 N ALA A 72 -11.750 16.600 -6.063 1.00 1.00 N ATOM 31 CA ALA A 72 -11.615 15.978 -4.756 1.00 1.00 C ATOM 32 C ALA A 72 -10.192 15.439 -4.598 1.00 1.00 C ATOM 33 O ALA A 72 -9.509 15.758 -3.625 1.00 1.00 O ATOM 34 CB ALA A 72 -12.673 14.884 -4.600 1.00 1.00 C ATOM 0 H ALA A 72 -12.594 16.340 -6.574 1.00 1.00 H new ATOM 0 HA ALA A 72 -11.781 16.708 -3.964 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -12.572 14.417 -3.620 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -13.666 15.323 -4.692 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -12.535 14.131 -5.376 1.00 1.00 H new ATOM 40 N PRO A 73 -9.775 14.611 -5.593 1.00 1.00 N ATOM 41 CA PRO A 73 -8.446 14.026 -5.573 1.00 1.00 C ATOM 42 C PRO A 73 -7.385 15.064 -5.946 1.00 1.00 C ATOM 43 O PRO A 73 -7.594 15.876 -6.845 1.00 1.00 O ATOM 44 CB PRO A 73 -8.512 12.866 -6.553 1.00 1.00 C ATOM 45 CG PRO A 73 -9.727 13.127 -7.428 1.00 1.00 C ATOM 46 CD PRO A 73 -10.556 14.212 -6.759 1.00 1.00 C ATOM 0 HA PRO A 73 -8.155 13.677 -4.582 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -7.604 12.810 -7.153 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -8.606 11.916 -6.027 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -9.419 13.441 -8.425 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -10.314 12.217 -7.548 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -10.722 15.054 -7.431 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -11.538 13.838 -6.469 1.00 1.00 H new ATOM 51 N ALA A 74 -6.268 15.003 -5.234 1.00 1.00 N ATOM 52 CA ALA A 74 -5.173 15.927 -5.479 1.00 1.00 C ATOM 53 C ALA A 74 -5.634 17.351 -5.163 1.00 1.00 C ATOM 54 O ALA A 74 -5.650 18.212 -6.042 1.00 1.00 O ATOM 55 CB ALA A 74 -4.691 15.777 -6.923 1.00 1.00 C ATOM 0 H ALA A 74 -6.098 14.328 -4.488 1.00 1.00 H new ATOM 0 HA ALA A 74 -4.328 15.702 -4.829 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -3.870 16.470 -7.106 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -4.347 14.756 -7.088 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -5.512 15.998 -7.605 1.00 1.00 H new ATOM 61 N ALA A 75 -5.998 17.557 -3.905 1.00 1.00 N ATOM 62 CA ALA A 75 -6.459 18.862 -3.464 1.00 1.00 C ATOM 63 C ALA A 75 -6.793 18.801 -1.971 1.00 1.00 C ATOM 64 O ALA A 75 -6.542 17.791 -1.316 1.00 1.00 O ATOM 65 CB ALA A 75 -7.655 19.295 -4.312 1.00 1.00 C ATOM 0 H ALA A 75 -5.983 16.842 -3.178 1.00 1.00 H new ATOM 0 HA ALA A 75 -5.678 19.611 -3.598 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -8.000 20.274 -3.981 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -7.358 19.350 -5.359 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -8.461 18.569 -4.202 1.00 1.00 H new ATOM 71 N ALA A 76 -7.354 19.896 -1.478 1.00 1.00 N ATOM 72 CA ALA A 76 -7.724 19.980 -0.076 1.00 1.00 C ATOM 73 C ALA A 76 -8.720 18.866 0.252 1.00 1.00 C ATOM 74 O ALA A 76 -8.893 17.933 -0.531 1.00 1.00 O ATOM 75 CB ALA A 76 -8.287 21.371 0.221 1.00 1.00 C ATOM 0 H ALA A 76 -7.561 20.732 -2.025 1.00 1.00 H new ATOM 0 HA ALA A 76 -6.850 19.839 0.560 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -8.565 21.434 1.273 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -7.531 22.124 -0.001 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -9.167 21.547 -0.398 1.00 1.00 H new ATOM 81 N GLU A 77 -9.350 19.000 1.410 1.00 1.00 N ATOM 82 CA GLU A 77 -10.323 18.016 1.851 1.00 1.00 C ATOM 83 C GLU A 77 -9.640 16.672 2.112 1.00 1.00 C ATOM 84 O GLU A 77 -8.430 16.542 1.931 1.00 1.00 O ATOM 85 CB GLU A 77 -11.453 17.867 0.830 1.00 1.00 C ATOM 86 CG GLU A 77 -12.605 18.825 1.142 1.00 1.00 C ATOM 87 CD GLU A 77 -12.442 20.144 0.383 1.00 1.00 C ATOM 88 OE1 GLU A 77 -12.947 20.278 -0.741 1.00 1.00 O ATOM 89 OE2 GLU A 77 -11.763 21.049 1.004 1.00 1.00 O ATOM 0 H GLU A 77 -9.205 19.776 2.056 1.00 1.00 H new ATOM 0 HA GLU A 77 -10.764 18.364 2.785 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -11.071 18.066 -0.171 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -11.818 16.840 0.834 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -13.553 18.360 0.871 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -12.640 19.020 2.214 1.00 1.00 H new ATOM 95 N ILE A 78 -10.444 15.707 2.533 1.00 1.00 N ATOM 96 CA ILE A 78 -9.932 14.379 2.821 1.00 1.00 C ATOM 97 C ILE A 78 -8.726 14.493 3.755 1.00 1.00 C ATOM 98 O ILE A 78 -8.714 15.325 4.660 1.00 1.00 O ATOM 99 CB ILE A 78 -9.636 13.626 1.522 1.00 1.00 C ATOM 100 CG1 ILE A 78 -10.575 14.075 0.402 1.00 1.00 C ATOM 101 CG2 ILE A 78 -9.687 12.112 1.742 1.00 1.00 C ATOM 102 CD1 ILE A 78 -9.882 15.075 -0.527 1.00 1.00 C ATOM 0 H ILE A 78 -11.447 15.819 2.682 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.683 13.786 3.342 1.00 1.00 H new ATOM 0 HB ILE A 78 -8.621 13.871 1.208 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -10.904 13.208 -0.171 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -11.467 14.530 0.831 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -9.473 11.601 0.803 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -8.945 11.827 2.488 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -10.680 11.828 2.092 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -10.572 15.378 -1.315 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -9.576 15.951 0.045 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -9.004 14.609 -0.974 1.00 1.00 H new ATOM 113 N SER A 79 -7.739 13.645 3.502 1.00 1.00 N ATOM 114 CA SER A 79 -6.531 13.640 4.309 1.00 1.00 C ATOM 115 C SER A 79 -5.773 12.327 4.107 1.00 1.00 C ATOM 116 O SER A 79 -5.294 11.729 5.069 1.00 1.00 O ATOM 117 CB SER A 79 -6.858 13.842 5.790 1.00 1.00 C ATOM 118 OG SER A 79 -6.766 15.212 6.175 1.00 1.00 O ATOM 0 H SER A 79 -7.752 12.957 2.749 1.00 1.00 H new ATOM 0 HA SER A 79 -5.901 14.469 3.987 1.00 1.00 H new ATOM 0 HB2 SER A 79 -7.864 13.475 5.992 1.00 1.00 H new ATOM 0 HB3 SER A 79 -6.174 13.248 6.397 1.00 1.00 H new ATOM 0 HG SER A 79 -7.315 15.758 5.574 1.00 1.00 H new ATOM 123 N GLY A 80 -5.686 11.918 2.850 1.00 1.00 N ATOM 124 CA GLY A 80 -4.993 10.686 2.510 1.00 1.00 C ATOM 125 C GLY A 80 -5.476 9.526 3.382 1.00 1.00 C ATOM 126 O GLY A 80 -6.316 9.714 4.261 1.00 1.00 O ATOM 0 H GLY A 80 -6.084 12.417 2.054 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.159 10.449 1.459 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -3.919 10.821 2.640 1.00 1.00 H new ATOM 130 N HIS A 81 -4.924 8.353 3.110 1.00 1.00 N ATOM 131 CA HIS A 81 -5.289 7.162 3.859 1.00 1.00 C ATOM 132 C HIS A 81 -4.042 6.311 4.106 1.00 1.00 C ATOM 133 O HIS A 81 -3.514 5.695 3.181 1.00 1.00 O ATOM 134 CB HIS A 81 -6.403 6.392 3.148 1.00 1.00 C ATOM 135 CG HIS A 81 -7.395 7.273 2.426 1.00 1.00 C ATOM 136 ND1 HIS A 81 -8.013 8.354 3.029 1.00 1.00 N ATOM 137 CD2 HIS A 81 -7.867 7.222 1.148 1.00 1.00 C ATOM 138 CE1 HIS A 81 -8.821 8.920 2.144 1.00 1.00 C ATOM 139 NE2 HIS A 81 -8.729 8.217 0.979 1.00 1.00 N ATOM 0 H HIS A 81 -4.227 8.201 2.381 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.690 7.447 4.831 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -5.955 5.704 2.431 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.937 5.786 3.880 1.00 1.00 H new ATOM 0 HD1 HIS A 81 -7.871 8.663 3.991 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -7.587 6.495 0.400 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -9.443 9.786 2.315 1.00 1.00 H new ATOM 146 N ILE A 82 -3.609 6.301 5.358 1.00 1.00 N ATOM 147 CA ILE A 82 -2.434 5.535 5.738 1.00 1.00 C ATOM 148 C ILE A 82 -2.844 4.086 6.012 1.00 1.00 C ATOM 149 O ILE A 82 -3.848 3.836 6.675 1.00 1.00 O ATOM 150 CB ILE A 82 -1.716 6.203 6.912 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.112 7.545 6.493 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.667 5.268 7.517 1.00 1.00 C ATOM 153 CD1 ILE A 82 -0.619 8.329 7.710 1.00 1.00 C ATOM 0 H ILE A 82 -4.051 6.811 6.123 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.711 5.515 4.922 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.452 6.409 7.690 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.284 7.376 5.805 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.858 8.131 5.956 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.171 5.767 8.350 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.152 4.360 7.875 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.071 5.009 6.758 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -0.195 9.278 7.384 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -1.454 8.518 8.384 1.00 1.00 H new ATOM 0 HD13 ILE A 82 0.144 7.750 8.231 1.00 1.00 H new ATOM 164 N VAL A 83 -2.043 3.171 5.486 1.00 1.00 N ATOM 165 CA VAL A 83 -2.309 1.753 5.665 1.00 1.00 C ATOM 166 C VAL A 83 -1.307 1.173 6.665 1.00 1.00 C ATOM 167 O VAL A 83 -0.101 1.187 6.420 1.00 1.00 O ATOM 168 CB VAL A 83 -2.284 1.040 4.312 1.00 1.00 C ATOM 169 CG1 VAL A 83 -2.284 -0.479 4.492 1.00 1.00 C ATOM 170 CG2 VAL A 83 -3.454 1.489 3.435 1.00 1.00 C ATOM 0 H VAL A 83 -1.210 3.383 4.936 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.306 1.601 6.078 1.00 1.00 H new ATOM 0 HB VAL A 83 -1.360 1.316 3.805 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -2.266 -0.961 3.515 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -1.403 -0.778 5.060 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -3.183 -0.782 5.029 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -3.413 0.967 2.479 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -4.394 1.256 3.935 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -3.390 2.564 3.265 1.00 1.00 H new ATOM 180 N ARG A 84 -1.842 0.677 7.771 1.00 1.00 N ATOM 181 CA ARG A 84 -1.010 0.093 8.808 1.00 1.00 C ATOM 182 C ARG A 84 -0.934 -1.426 8.638 1.00 1.00 C ATOM 183 O ARG A 84 -1.962 -2.097 8.561 1.00 1.00 O ATOM 184 CB ARG A 84 -1.556 0.415 10.201 1.00 1.00 C ATOM 185 CG ARG A 84 -1.649 1.928 10.416 1.00 1.00 C ATOM 186 CD ARG A 84 -1.089 2.321 11.785 1.00 1.00 C ATOM 187 NE ARG A 84 -1.173 3.788 11.963 1.00 1.00 N ATOM 188 CZ ARG A 84 -0.912 4.426 13.124 1.00 1.00 C ATOM 189 NH1 ARG A 84 -0.547 3.729 14.221 1.00 1.00 N ATOM 190 NH2 ARG A 84 -1.019 5.741 13.169 1.00 1.00 N ATOM 0 H ARG A 84 -2.842 0.668 7.971 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.013 0.523 8.712 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.541 -0.035 10.322 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -0.909 -0.025 10.960 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.097 2.445 9.631 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.688 2.247 10.339 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -1.648 1.818 12.574 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -0.053 1.995 11.871 1.00 1.00 H new ATOM 0 HE ARG A 84 -1.445 4.352 11.158 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -0.467 2.713 14.176 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -0.351 4.218 15.094 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -1.295 6.259 12.335 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -0.826 6.239 14.038 1.00 1.00 H new ATOM 199 N SER A 85 0.293 -1.923 8.582 1.00 1.00 N ATOM 200 CA SER A 85 0.515 -3.350 8.421 1.00 1.00 C ATOM 201 C SER A 85 -0.513 -4.135 9.236 1.00 1.00 C ATOM 202 O SER A 85 -0.411 -4.215 10.460 1.00 1.00 O ATOM 203 CB SER A 85 1.934 -3.736 8.842 1.00 1.00 C ATOM 204 OG SER A 85 1.969 -4.994 9.511 1.00 1.00 O ATOM 0 H SER A 85 1.143 -1.363 8.645 1.00 1.00 H new ATOM 0 HA SER A 85 0.397 -3.598 7.366 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.575 -3.776 7.961 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.340 -2.965 9.497 1.00 1.00 H new ATOM 0 HG SER A 85 1.999 -5.716 8.849 1.00 1.00 H new ATOM 209 N PRO A 86 -1.507 -4.710 8.508 1.00 1.00 N ATOM 210 CA PRO A 86 -2.554 -5.487 9.151 1.00 1.00 C ATOM 211 C PRO A 86 -2.031 -6.858 9.585 1.00 1.00 C ATOM 212 O PRO A 86 -2.777 -7.663 10.141 1.00 1.00 O ATOM 213 CB PRO A 86 -3.667 -5.575 8.121 1.00 1.00 C ATOM 214 CG PRO A 86 -3.024 -5.247 6.782 1.00 1.00 C ATOM 215 CD PRO A 86 -1.660 -4.638 7.058 1.00 1.00 C ATOM 0 HA PRO A 86 -2.916 -5.026 10.070 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.109 -6.571 8.108 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.469 -4.873 8.351 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.925 -6.147 6.175 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.646 -4.551 6.220 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.870 -5.190 6.549 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.608 -3.608 6.705 1.00 1.00 H new ATOM 220 N MET A 87 -0.753 -7.081 9.314 1.00 1.00 N ATOM 221 CA MET A 87 -0.122 -8.341 9.670 1.00 1.00 C ATOM 222 C MET A 87 1.397 -8.186 9.763 1.00 1.00 C ATOM 223 O MET A 87 2.035 -7.708 8.826 1.00 1.00 O ATOM 224 CB MET A 87 -0.463 -9.398 8.618 1.00 1.00 C ATOM 225 CG MET A 87 -1.651 -10.254 9.066 1.00 1.00 C ATOM 226 SD MET A 87 -1.107 -11.917 9.417 1.00 1.00 S ATOM 227 CE MET A 87 -2.501 -12.505 10.363 1.00 1.00 C ATOM 0 H MET A 87 -0.138 -6.411 8.852 1.00 1.00 H new ATOM 0 HA MET A 87 -0.498 -8.651 10.645 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.697 -8.912 7.671 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.404 -10.035 8.443 1.00 1.00 H new ATOM 0 HG2 MET A 87 -2.110 -9.818 9.953 1.00 1.00 H new ATOM 0 HG3 MET A 87 -2.413 -10.269 8.287 1.00 1.00 H new ATOM 0 HE1 MET A 87 -2.326 -13.538 10.665 1.00 1.00 H new ATOM 0 HE2 MET A 87 -2.627 -11.884 11.250 1.00 1.00 H new ATOM 0 HE3 MET A 87 -3.403 -12.453 9.753 1.00 1.00 H new ATOM 235 N VAL A 88 1.933 -8.599 10.903 1.00 1.00 N ATOM 236 CA VAL A 88 3.365 -8.512 11.131 1.00 1.00 C ATOM 237 C VAL A 88 4.091 -9.425 10.140 1.00 1.00 C ATOM 238 O VAL A 88 3.651 -10.544 9.885 1.00 1.00 O ATOM 239 CB VAL A 88 3.684 -8.841 12.591 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.146 -8.530 12.917 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.740 -8.099 13.538 1.00 1.00 C ATOM 0 H VAL A 88 1.401 -8.995 11.678 1.00 1.00 H new ATOM 0 HA VAL A 88 3.718 -7.496 10.956 1.00 1.00 H new ATOM 0 HB VAL A 88 3.530 -9.910 12.735 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.346 -8.773 13.961 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.796 -9.124 12.275 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.339 -7.471 12.748 1.00 1.00 H new ATOM 0 HG21 VAL A 88 2.988 -8.350 14.569 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.847 -7.024 13.390 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.711 -8.393 13.330 1.00 1.00 H new ATOM 251 N GLY A 89 5.191 -8.911 9.610 1.00 1.00 N ATOM 252 CA GLY A 89 5.983 -9.666 8.652 1.00 1.00 C ATOM 253 C GLY A 89 6.861 -8.736 7.812 1.00 1.00 C ATOM 254 O GLY A 89 7.648 -7.962 8.355 1.00 1.00 O ATOM 0 H GLY A 89 5.553 -7.982 9.825 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.610 -10.385 9.179 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.323 -10.237 7.999 1.00 1.00 H new ATOM 258 N THR A 90 6.696 -8.842 6.503 1.00 1.00 N ATOM 259 CA THR A 90 7.464 -8.021 5.582 1.00 1.00 C ATOM 260 C THR A 90 6.534 -7.322 4.588 1.00 1.00 C ATOM 261 O THR A 90 5.357 -7.663 4.488 1.00 1.00 O ATOM 262 CB THR A 90 8.510 -8.913 4.912 1.00 1.00 C ATOM 263 OG1 THR A 90 9.391 -9.273 5.973 1.00 1.00 O ATOM 264 CG2 THR A 90 9.400 -8.141 3.935 1.00 1.00 C ATOM 0 H THR A 90 6.041 -9.484 6.057 1.00 1.00 H new ATOM 0 HA THR A 90 7.987 -7.222 6.107 1.00 1.00 H new ATOM 0 HB THR A 90 8.009 -9.724 4.383 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.100 -9.854 5.626 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.125 -8.821 3.488 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.783 -7.701 3.151 1.00 1.00 H new ATOM 0 HG23 THR A 90 9.927 -7.350 4.469 1.00 1.00 H new ATOM 272 N PHE A 91 7.098 -6.356 3.877 1.00 1.00 N ATOM 273 CA PHE A 91 6.335 -5.607 2.895 1.00 1.00 C ATOM 274 C PHE A 91 7.144 -5.401 1.613 1.00 1.00 C ATOM 275 O PHE A 91 8.320 -5.047 1.668 1.00 1.00 O ATOM 276 CB PHE A 91 6.027 -4.242 3.514 1.00 1.00 C ATOM 277 CG PHE A 91 5.406 -3.242 2.538 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.155 -2.720 1.531 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.104 -2.874 2.676 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.579 -1.791 0.624 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.528 -1.945 1.770 1.00 1.00 C ATOM 282 CZ PHE A 91 4.278 -1.423 0.762 1.00 1.00 C ATOM 0 H PHE A 91 8.075 -6.075 3.962 1.00 1.00 H new ATOM 0 HA PHE A 91 5.427 -6.151 2.636 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.349 -4.381 4.356 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.949 -3.819 3.914 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.189 -3.012 1.420 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.508 -3.289 3.475 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.175 -1.377 -0.176 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.494 -1.653 1.881 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.840 -0.717 0.072 1.00 1.00 H new ATOM 291 N TYR A 92 6.481 -5.631 0.489 1.00 1.00 N ATOM 292 CA TYR A 92 7.123 -5.475 -0.804 1.00 1.00 C ATOM 293 C TYR A 92 6.319 -4.538 -1.707 1.00 1.00 C ATOM 294 O TYR A 92 5.112 -4.379 -1.526 1.00 1.00 O ATOM 295 CB TYR A 92 7.150 -6.869 -1.433 1.00 1.00 C ATOM 296 CG TYR A 92 8.120 -7.839 -0.753 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.480 -7.705 -0.947 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.634 -8.850 0.052 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.392 -8.617 -0.308 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.546 -9.762 0.692 1.00 1.00 C ATOM 301 CZ TYR A 92 9.880 -9.601 0.480 1.00 1.00 C ATOM 302 OH TYR A 92 10.741 -10.463 1.083 1.00 1.00 O ATOM 0 H TYR A 92 5.505 -5.924 0.448 1.00 1.00 H new ATOM 0 HA TYR A 92 8.119 -5.049 -0.688 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.146 -7.292 -1.399 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.422 -6.777 -2.485 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.860 -6.916 -1.578 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.570 -8.957 0.202 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.458 -8.522 -0.451 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.179 -10.556 1.326 1.00 1.00 H new ATOM 0 HH TYR A 92 10.246 -11.040 1.701 1.00 1.00 H new ATOM 311 N ARG A 93 7.019 -3.941 -2.661 1.00 1.00 N ATOM 312 CA ARG A 93 6.385 -3.024 -3.592 1.00 1.00 C ATOM 313 C ARG A 93 6.200 -3.695 -4.955 1.00 1.00 C ATOM 314 O ARG A 93 5.466 -3.191 -5.804 1.00 1.00 O ATOM 315 CB ARG A 93 7.217 -1.751 -3.765 1.00 1.00 C ATOM 316 CG ARG A 93 7.510 -1.099 -2.414 1.00 1.00 C ATOM 317 CD ARG A 93 6.503 0.013 -2.112 1.00 1.00 C ATOM 318 NE ARG A 93 6.402 0.931 -3.269 1.00 1.00 N ATOM 319 CZ ARG A 93 5.313 1.678 -3.549 1.00 1.00 C ATOM 320 NH1 ARG A 93 4.220 1.621 -2.758 1.00 1.00 N ATOM 321 NH2 ARG A 93 5.331 2.463 -4.610 1.00 1.00 N ATOM 0 H ARG A 93 8.019 -4.075 -2.809 1.00 1.00 H new ATOM 0 HA ARG A 93 5.412 -2.754 -3.181 1.00 1.00 H new ATOM 0 HB2 ARG A 93 8.154 -1.990 -4.268 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.683 -1.048 -4.404 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.472 -1.852 -1.627 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.520 -0.689 -2.415 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.526 -0.419 -1.893 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.813 0.565 -1.225 1.00 1.00 H new ATOM 0 HE ARG A 93 7.205 1.004 -3.893 1.00 1.00 H new ATOM 0 HH11 ARG A 93 4.213 1.010 -1.941 1.00 1.00 H new ATOM 0 HH12 ARG A 93 3.402 2.189 -2.977 1.00 1.00 H new ATOM 0 HH21 ARG A 93 6.159 2.499 -5.204 1.00 1.00 H new ATOM 0 HH22 ARG A 93 4.517 3.034 -4.836 1.00 1.00 H new ATOM 330 N THR A 94 6.879 -4.820 -5.122 1.00 1.00 N ATOM 331 CA THR A 94 6.798 -5.564 -6.366 1.00 1.00 C ATOM 332 C THR A 94 6.617 -7.057 -6.085 1.00 1.00 C ATOM 333 O THR A 94 6.986 -7.539 -5.015 1.00 1.00 O ATOM 334 CB THR A 94 8.051 -5.249 -7.187 1.00 1.00 C ATOM 335 OG1 THR A 94 9.129 -5.528 -6.298 1.00 1.00 O ATOM 336 CG2 THR A 94 8.194 -3.756 -7.488 1.00 1.00 C ATOM 0 H THR A 94 7.488 -5.234 -4.416 1.00 1.00 H new ATOM 0 HA THR A 94 5.926 -5.267 -6.948 1.00 1.00 H new ATOM 0 HB THR A 94 8.020 -5.807 -8.123 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.639 -6.295 -6.633 1.00 1.00 H new ATOM 0 HG21 THR A 94 9.099 -3.588 -8.072 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.327 -3.414 -8.054 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.258 -3.201 -6.552 1.00 1.00 H new ATOM 344 N PRO A 95 6.033 -7.765 -7.089 1.00 1.00 N ATOM 345 CA PRO A 95 5.798 -9.192 -6.959 1.00 1.00 C ATOM 346 C PRO A 95 7.101 -9.980 -7.116 1.00 1.00 C ATOM 347 O PRO A 95 7.226 -11.090 -6.601 1.00 1.00 O ATOM 348 CB PRO A 95 4.774 -9.521 -8.033 1.00 1.00 C ATOM 349 CG PRO A 95 4.820 -8.367 -9.021 1.00 1.00 C ATOM 350 CD PRO A 95 5.584 -7.226 -8.370 1.00 1.00 C ATOM 0 HA PRO A 95 5.426 -9.468 -5.973 1.00 1.00 H new ATOM 0 HB2 PRO A 95 5.012 -10.465 -8.524 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.778 -9.628 -7.603 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.309 -8.675 -9.945 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.811 -8.050 -9.284 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.427 -6.912 -8.985 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.948 -6.352 -8.231 1.00 1.00 H new ATOM 355 N SER A 96 8.039 -9.373 -7.828 1.00 1.00 N ATOM 356 CA SER A 96 9.329 -10.003 -8.058 1.00 1.00 C ATOM 357 C SER A 96 10.432 -8.943 -8.078 1.00 1.00 C ATOM 358 O SER A 96 10.153 -7.749 -7.993 1.00 1.00 O ATOM 359 CB SER A 96 9.328 -10.794 -9.367 1.00 1.00 C ATOM 360 OG SER A 96 9.549 -12.185 -9.151 1.00 1.00 O ATOM 0 H SER A 96 7.932 -8.452 -8.253 1.00 1.00 H new ATOM 0 HA SER A 96 9.520 -10.701 -7.243 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.374 -10.653 -9.875 1.00 1.00 H new ATOM 0 HB3 SER A 96 10.101 -10.402 -10.028 1.00 1.00 H new ATOM 0 HG SER A 96 9.539 -12.655 -10.011 1.00 1.00 H new ATOM 365 N PRO A 97 11.695 -9.432 -8.194 1.00 1.00 N ATOM 366 CA PRO A 97 12.843 -8.541 -8.226 1.00 1.00 C ATOM 367 C PRO A 97 12.954 -7.839 -9.580 1.00 1.00 C ATOM 368 O PRO A 97 13.304 -6.661 -9.647 1.00 1.00 O ATOM 369 CB PRO A 97 14.039 -9.428 -7.918 1.00 1.00 C ATOM 370 CG PRO A 97 13.580 -10.853 -8.183 1.00 1.00 C ATOM 371 CD PRO A 97 12.065 -10.842 -8.297 1.00 1.00 C ATOM 0 HA PRO A 97 12.767 -7.731 -7.500 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.890 -9.168 -8.547 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.359 -9.307 -6.883 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.029 -11.234 -9.100 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.897 -11.512 -7.375 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.736 -11.269 -9.244 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.604 -11.431 -7.504 1.00 1.00 H new ATOM 376 N ASP A 98 12.648 -8.591 -10.628 1.00 1.00 N ATOM 377 CA ASP A 98 12.709 -8.055 -11.978 1.00 1.00 C ATOM 378 C ASP A 98 11.287 -7.864 -12.510 1.00 1.00 C ATOM 379 O ASP A 98 10.997 -8.217 -13.652 1.00 1.00 O ATOM 380 CB ASP A 98 13.443 -9.012 -12.918 1.00 1.00 C ATOM 381 CG ASP A 98 13.762 -8.442 -14.302 1.00 1.00 C ATOM 382 OD1 ASP A 98 14.305 -7.334 -14.426 1.00 1.00 O ATOM 383 OD2 ASP A 98 13.425 -9.195 -15.293 1.00 1.00 O ATOM 0 H ASP A 98 12.357 -9.567 -10.569 1.00 1.00 H new ATOM 0 HA ASP A 98 13.245 -7.106 -11.941 1.00 1.00 H new ATOM 0 HB2 ASP A 98 14.376 -9.319 -12.444 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.838 -9.910 -13.042 1.00 1.00 H new ATOM 388 N ALA A 99 10.440 -7.307 -11.658 1.00 1.00 N ATOM 389 CA ALA A 99 9.056 -7.065 -12.029 1.00 1.00 C ATOM 390 C ALA A 99 8.718 -5.592 -11.790 1.00 1.00 C ATOM 391 O ALA A 99 9.407 -4.909 -11.033 1.00 1.00 O ATOM 392 CB ALA A 99 8.144 -8.007 -11.241 1.00 1.00 C ATOM 0 H ALA A 99 10.685 -7.016 -10.712 1.00 1.00 H new ATOM 0 HA ALA A 99 8.901 -7.271 -13.088 1.00 1.00 H new ATOM 0 HB1 ALA A 99 7.106 -7.826 -11.519 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.405 -9.041 -11.468 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.270 -7.827 -10.173 1.00 1.00 H new ATOM 398 N LYS A 100 7.659 -5.146 -12.450 1.00 1.00 N ATOM 399 CA LYS A 100 7.222 -3.767 -12.319 1.00 1.00 C ATOM 400 C LYS A 100 6.629 -3.555 -10.925 1.00 1.00 C ATOM 401 O LYS A 100 6.323 -4.518 -10.223 1.00 1.00 O ATOM 402 CB LYS A 100 6.268 -3.397 -13.457 1.00 1.00 C ATOM 403 CG LYS A 100 6.638 -4.135 -14.744 1.00 1.00 C ATOM 404 CD LYS A 100 5.746 -5.361 -14.949 1.00 1.00 C ATOM 405 CE LYS A 100 4.959 -5.255 -16.256 1.00 1.00 C ATOM 406 NZ LYS A 100 4.606 -6.600 -16.761 1.00 1.00 N ATOM 0 H LYS A 100 7.091 -5.716 -13.077 1.00 1.00 H new ATOM 0 HA LYS A 100 8.070 -3.088 -12.412 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.245 -3.644 -13.173 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.301 -2.321 -13.628 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.538 -3.462 -15.595 1.00 1.00 H new ATOM 0 HG3 LYS A 100 7.683 -4.444 -14.703 1.00 1.00 H new ATOM 0 HD2 LYS A 100 6.358 -6.263 -14.961 1.00 1.00 H new ATOM 0 HD3 LYS A 100 5.055 -5.457 -14.111 1.00 1.00 H new ATOM 0 HE2 LYS A 100 4.053 -4.672 -16.095 1.00 1.00 H new ATOM 0 HE3 LYS A 100 5.551 -4.724 -17.002 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 4.072 -6.508 -17.649 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 5.475 -7.145 -16.934 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 4.023 -7.094 -16.056 1.00 1.00 H new ATOM 415 N ALA A 101 6.483 -2.288 -10.565 1.00 1.00 N ATOM 416 CA ALA A 101 5.931 -1.937 -9.268 1.00 1.00 C ATOM 417 C ALA A 101 4.411 -2.094 -9.305 1.00 1.00 C ATOM 418 O ALA A 101 3.758 -1.631 -10.239 1.00 1.00 O ATOM 419 CB ALA A 101 6.362 -0.516 -8.897 1.00 1.00 C ATOM 0 H ALA A 101 6.738 -1.492 -11.150 1.00 1.00 H new ATOM 0 HA ALA A 101 6.312 -2.605 -8.496 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.948 -0.253 -7.924 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.450 -0.465 -8.854 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.996 0.183 -9.649 1.00 1.00 H new ATOM 425 N PHE A 102 3.889 -2.748 -8.278 1.00 1.00 N ATOM 426 CA PHE A 102 2.456 -2.971 -8.182 1.00 1.00 C ATOM 427 C PHE A 102 1.682 -1.670 -8.396 1.00 1.00 C ATOM 428 O PHE A 102 0.650 -1.659 -9.064 1.00 1.00 O ATOM 429 CB PHE A 102 2.179 -3.490 -6.769 1.00 1.00 C ATOM 430 CG PHE A 102 2.259 -5.013 -6.638 1.00 1.00 C ATOM 431 CD1 PHE A 102 1.230 -5.788 -7.072 1.00 1.00 C ATOM 432 CD2 PHE A 102 3.360 -5.591 -6.088 1.00 1.00 C ATOM 433 CE1 PHE A 102 1.304 -7.201 -6.951 1.00 1.00 C ATOM 434 CE2 PHE A 102 3.434 -7.004 -5.967 1.00 1.00 C ATOM 435 CZ PHE A 102 2.405 -7.779 -6.402 1.00 1.00 C ATOM 0 H PHE A 102 4.433 -3.131 -7.505 1.00 1.00 H new ATOM 0 HA PHE A 102 2.138 -3.680 -8.946 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.893 -3.038 -6.081 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.187 -3.161 -6.460 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.356 -5.329 -7.509 1.00 1.00 H new ATOM 0 HD2 PHE A 102 4.178 -4.976 -5.743 1.00 1.00 H new ATOM 0 HE1 PHE A 102 0.486 -7.816 -7.295 1.00 1.00 H new ATOM 0 HE2 PHE A 102 4.308 -7.463 -5.529 1.00 1.00 H new ATOM 0 HZ PHE A 102 2.462 -8.854 -6.311 1.00 1.00 H new ATOM 444 N ILE A 103 2.212 -0.602 -7.815 1.00 1.00 N ATOM 445 CA ILE A 103 1.584 0.703 -7.933 1.00 1.00 C ATOM 446 C ILE A 103 2.652 1.752 -8.246 1.00 1.00 C ATOM 447 O ILE A 103 3.657 1.847 -7.544 1.00 1.00 O ATOM 448 CB ILE A 103 0.761 1.017 -6.682 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.565 2.526 -6.519 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.390 0.384 -5.439 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.343 2.836 -5.327 1.00 1.00 C ATOM 0 H ILE A 103 3.069 -0.615 -7.262 1.00 1.00 H new ATOM 0 HA ILE A 103 0.876 0.711 -8.762 1.00 1.00 H new ATOM 0 HB ILE A 103 -0.228 0.575 -6.804 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.532 3.009 -6.379 1.00 1.00 H new ATOM 0 HG13 ILE A 103 0.131 2.940 -7.429 1.00 1.00 H new ATOM 0 HG21 ILE A 103 0.786 0.622 -4.564 1.00 1.00 H new ATOM 0 HG22 ILE A 103 1.435 -0.698 -5.565 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.398 0.776 -5.302 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -0.466 3.915 -5.234 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -1.317 2.372 -5.481 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.106 2.442 -4.415 1.00 1.00 H new ATOM 462 N GLU A 104 2.398 2.512 -9.301 1.00 1.00 N ATOM 463 CA GLU A 104 3.326 3.551 -9.716 1.00 1.00 C ATOM 464 C GLU A 104 2.874 4.911 -9.182 1.00 1.00 C ATOM 465 O GLU A 104 1.843 5.435 -9.603 1.00 1.00 O ATOM 466 CB GLU A 104 3.472 3.579 -11.239 1.00 1.00 C ATOM 467 CG GLU A 104 4.839 3.044 -11.669 1.00 1.00 C ATOM 468 CD GLU A 104 5.728 4.172 -12.198 1.00 1.00 C ATOM 469 OE1 GLU A 104 6.192 4.107 -13.346 1.00 1.00 O ATOM 470 OE2 GLU A 104 5.929 5.141 -11.371 1.00 1.00 O ATOM 0 H GLU A 104 1.563 2.429 -9.881 1.00 1.00 H new ATOM 0 HA GLU A 104 4.306 3.326 -9.295 1.00 1.00 H new ATOM 0 HB2 GLU A 104 2.683 2.980 -11.694 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.347 4.599 -11.601 1.00 1.00 H new ATOM 0 HG2 GLU A 104 5.326 2.559 -10.823 1.00 1.00 H new ATOM 0 HG3 GLU A 104 4.710 2.285 -12.441 1.00 1.00 H new ATOM 476 N VAL A 105 3.665 5.445 -8.264 1.00 1.00 N ATOM 477 CA VAL A 105 3.358 6.734 -7.668 1.00 1.00 C ATOM 478 C VAL A 105 2.838 7.680 -8.753 1.00 1.00 C ATOM 479 O VAL A 105 3.565 8.022 -9.684 1.00 1.00 O ATOM 480 CB VAL A 105 4.587 7.280 -6.938 1.00 1.00 C ATOM 481 CG1 VAL A 105 4.291 8.640 -6.306 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.087 6.285 -5.888 1.00 1.00 C ATOM 0 H VAL A 105 4.519 5.008 -7.918 1.00 1.00 H new ATOM 0 HA VAL A 105 2.572 6.632 -6.920 1.00 1.00 H new ATOM 0 HB VAL A 105 5.379 7.419 -7.674 1.00 1.00 H new ATOM 0 HG11 VAL A 105 5.181 9.005 -5.794 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.004 9.348 -7.084 1.00 1.00 H new ATOM 0 HG13 VAL A 105 3.476 8.539 -5.589 1.00 1.00 H new ATOM 0 HG21 VAL A 105 5.961 6.697 -5.384 1.00 1.00 H new ATOM 0 HG22 VAL A 105 4.299 6.101 -5.157 1.00 1.00 H new ATOM 0 HG23 VAL A 105 5.357 5.348 -6.374 1.00 1.00 H new ATOM 492 N GLY A 106 1.584 8.078 -8.594 1.00 1.00 N ATOM 493 CA GLY A 106 0.959 8.978 -9.548 1.00 1.00 C ATOM 494 C GLY A 106 0.002 8.222 -10.471 1.00 1.00 C ATOM 495 O GLY A 106 -0.164 8.587 -11.634 1.00 1.00 O ATOM 0 H GLY A 106 0.984 7.794 -7.819 1.00 1.00 H new ATOM 0 HA2 GLY A 106 0.415 9.758 -9.015 1.00 1.00 H new ATOM 0 HA3 GLY A 106 1.727 9.474 -10.142 1.00 1.00 H new ATOM 499 N GLN A 107 -0.601 7.179 -9.919 1.00 1.00 N ATOM 500 CA GLN A 107 -1.536 6.367 -10.678 1.00 1.00 C ATOM 501 C GLN A 107 -2.900 6.341 -9.986 1.00 1.00 C ATOM 502 O GLN A 107 -3.038 6.816 -8.860 1.00 1.00 O ATOM 503 CB GLN A 107 -0.995 4.950 -10.877 1.00 1.00 C ATOM 504 CG GLN A 107 -1.756 4.223 -11.989 1.00 1.00 C ATOM 505 CD GLN A 107 -0.881 3.152 -12.643 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.372 3.315 -13.739 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.736 2.051 -11.911 1.00 1.00 N ATOM 0 H GLN A 107 -0.460 6.878 -8.955 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.659 6.815 -11.664 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.065 4.993 -11.126 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -1.082 4.390 -9.946 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.655 3.763 -11.578 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -2.081 4.941 -12.742 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -1.190 1.980 -11.001 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -0.170 1.277 -12.260 1.00 1.00 H new ATOM 514 N LYS A 108 -3.874 5.781 -10.689 1.00 1.00 N ATOM 515 CA LYS A 108 -5.223 5.688 -10.156 1.00 1.00 C ATOM 516 C LYS A 108 -5.520 4.233 -9.786 1.00 1.00 C ATOM 517 O LYS A 108 -5.507 3.355 -10.647 1.00 1.00 O ATOM 518 CB LYS A 108 -6.230 6.291 -11.137 1.00 1.00 C ATOM 519 CG LYS A 108 -6.347 5.435 -12.399 1.00 1.00 C ATOM 520 CD LYS A 108 -7.121 6.174 -13.493 1.00 1.00 C ATOM 521 CE LYS A 108 -8.081 5.230 -14.217 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.174 4.806 -13.312 1.00 1.00 N ATOM 0 H LYS A 108 -3.756 5.387 -11.623 1.00 1.00 H new ATOM 0 HA LYS A 108 -5.313 6.275 -9.242 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -7.205 6.373 -10.658 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.921 7.301 -11.406 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.352 5.179 -12.762 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.851 4.498 -12.162 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.680 7.000 -13.053 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -6.422 6.607 -14.209 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.498 5.728 -15.092 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.538 4.355 -14.576 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.018 4.573 -13.873 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.874 3.968 -12.774 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -9.399 5.579 -12.653 1.00 1.00 H new ATOM 531 N VAL A 109 -5.784 4.023 -8.505 1.00 1.00 N ATOM 532 CA VAL A 109 -6.084 2.691 -8.011 1.00 1.00 C ATOM 533 C VAL A 109 -7.511 2.665 -7.459 1.00 1.00 C ATOM 534 O VAL A 109 -7.934 3.600 -6.779 1.00 1.00 O ATOM 535 CB VAL A 109 -5.037 2.266 -6.979 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.661 2.105 -7.630 1.00 1.00 C ATOM 537 CG2 VAL A 109 -4.981 3.258 -5.815 1.00 1.00 C ATOM 0 H VAL A 109 -5.796 4.754 -7.794 1.00 1.00 H new ATOM 0 HA VAL A 109 -6.035 1.964 -8.822 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.334 1.297 -6.579 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.935 1.803 -6.876 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.714 1.344 -8.409 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.353 3.054 -8.070 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.229 2.933 -5.096 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.719 4.247 -6.192 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -5.955 3.302 -5.327 1.00 1.00 H new ATOM 547 N ASN A 110 -8.213 1.587 -7.772 1.00 1.00 N ATOM 548 CA ASN A 110 -9.584 1.428 -7.316 1.00 1.00 C ATOM 549 C ASN A 110 -9.753 0.039 -6.697 1.00 1.00 C ATOM 550 O ASN A 110 -9.036 -0.895 -7.053 1.00 1.00 O ATOM 551 CB ASN A 110 -10.570 1.549 -8.480 1.00 1.00 C ATOM 552 CG ASN A 110 -10.685 3.000 -8.952 1.00 1.00 C ATOM 553 OD1 ASN A 110 -9.920 3.475 -9.775 1.00 1.00 O ATOM 554 ND2 ASN A 110 -11.680 3.676 -8.385 1.00 1.00 N ATOM 0 H ASN A 110 -7.859 0.814 -8.336 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.789 2.211 -6.587 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.242 0.919 -9.307 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -11.550 1.185 -8.171 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -11.839 4.653 -8.632 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -12.284 3.218 -7.703 1.00 1.00 H new ATOM 560 N VAL A 111 -10.705 -0.054 -5.781 1.00 1.00 N ATOM 561 CA VAL A 111 -10.978 -1.313 -5.109 1.00 1.00 C ATOM 562 C VAL A 111 -10.892 -2.456 -6.122 1.00 1.00 C ATOM 563 O VAL A 111 -11.753 -2.585 -6.991 1.00 1.00 O ATOM 564 CB VAL A 111 -12.331 -1.245 -4.398 1.00 1.00 C ATOM 565 CG1 VAL A 111 -12.884 -2.647 -4.134 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.227 -0.443 -3.098 1.00 1.00 C ATOM 0 H VAL A 111 -11.298 0.723 -5.488 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.231 -1.504 -4.339 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.029 -0.729 -5.056 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -13.846 -2.569 -3.628 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.013 -3.171 -5.081 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.187 -3.201 -3.505 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.202 -0.410 -2.612 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.506 -0.919 -2.433 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.898 0.572 -3.322 1.00 1.00 H new ATOM 576 N GLY A 112 -9.847 -3.256 -5.977 1.00 1.00 N ATOM 577 CA GLY A 112 -9.638 -4.384 -6.869 1.00 1.00 C ATOM 578 C GLY A 112 -8.199 -4.411 -7.392 1.00 1.00 C ATOM 579 O GLY A 112 -7.698 -5.462 -7.787 1.00 1.00 O ATOM 0 H GLY A 112 -9.135 -3.146 -5.255 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.855 -5.313 -6.343 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.332 -4.323 -7.707 1.00 1.00 H new ATOM 583 N ASP A 113 -7.576 -3.241 -7.375 1.00 1.00 N ATOM 584 CA ASP A 113 -6.206 -3.117 -7.842 1.00 1.00 C ATOM 585 C ASP A 113 -5.250 -3.317 -6.665 1.00 1.00 C ATOM 586 O ASP A 113 -5.496 -2.814 -5.569 1.00 1.00 O ATOM 587 CB ASP A 113 -5.949 -1.729 -8.432 1.00 1.00 C ATOM 588 CG ASP A 113 -5.823 -1.686 -9.955 1.00 1.00 C ATOM 589 OD1 ASP A 113 -6.760 -2.043 -10.684 1.00 1.00 O ATOM 590 OD2 ASP A 113 -4.688 -1.258 -10.397 1.00 1.00 O ATOM 0 H ASP A 113 -7.995 -2.371 -7.045 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.042 -3.871 -8.612 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.761 -1.067 -8.131 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.034 -1.329 -7.996 1.00 1.00 H new ATOM 595 N THR A 114 -4.179 -4.050 -6.931 1.00 1.00 N ATOM 596 CA THR A 114 -3.186 -4.322 -5.906 1.00 1.00 C ATOM 597 C THR A 114 -2.504 -3.025 -5.467 1.00 1.00 C ATOM 598 O THR A 114 -2.385 -2.085 -6.252 1.00 1.00 O ATOM 599 CB THR A 114 -2.211 -5.364 -6.458 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.051 -6.430 -6.891 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.346 -5.993 -5.364 1.00 1.00 C ATOM 0 H THR A 114 -3.977 -4.464 -7.841 1.00 1.00 H new ATOM 0 HA THR A 114 -3.647 -4.731 -5.007 1.00 1.00 H new ATOM 0 HB THR A 114 -1.569 -4.900 -7.207 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.500 -7.149 -7.265 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.672 -6.725 -5.809 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.763 -5.216 -4.870 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.986 -6.487 -4.633 1.00 1.00 H new ATOM 609 N LEU A 115 -2.075 -3.014 -4.213 1.00 1.00 N ATOM 610 CA LEU A 115 -1.408 -1.847 -3.660 1.00 1.00 C ATOM 611 C LEU A 115 0.040 -2.206 -3.323 1.00 1.00 C ATOM 612 O LEU A 115 0.942 -1.386 -3.491 1.00 1.00 O ATOM 613 CB LEU A 115 -2.198 -1.291 -2.473 1.00 1.00 C ATOM 614 CG LEU A 115 -2.454 0.217 -2.484 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.454 0.595 -3.579 1.00 1.00 C ATOM 616 CD2 LEU A 115 -2.899 0.708 -1.106 1.00 1.00 C ATOM 0 H LEU A 115 -2.176 -3.795 -3.564 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.374 -1.042 -4.394 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.160 -1.802 -2.431 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.663 -1.542 -1.557 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.516 0.721 -2.717 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.618 1.672 -3.565 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -3.058 0.301 -4.551 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.399 0.081 -3.402 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.074 1.783 -1.142 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.819 0.200 -0.818 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -2.121 0.491 -0.374 1.00 1.00 H new ATOM 627 N CYS A 116 0.219 -3.431 -2.852 1.00 1.00 N ATOM 628 CA CYS A 116 1.542 -3.907 -2.489 1.00 1.00 C ATOM 629 C CYS A 116 1.418 -5.356 -2.014 1.00 1.00 C ATOM 630 O CYS A 116 0.364 -5.973 -2.161 1.00 1.00 O ATOM 631 CB CYS A 116 2.196 -3.014 -1.433 1.00 1.00 C ATOM 632 SG CYS A 116 1.457 -3.344 0.209 1.00 1.00 S ATOM 0 H CYS A 116 -0.531 -4.108 -2.713 1.00 1.00 H new ATOM 0 HA CYS A 116 2.197 -3.866 -3.360 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.270 -3.200 -1.402 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.061 -1.965 -1.698 1.00 1.00 H new ATOM 0 HG CYS A 116 2.307 -3.025 1.139 1.00 1.00 H new ATOM 637 N ILE A 117 2.510 -5.857 -1.454 1.00 1.00 N ATOM 638 CA ILE A 117 2.536 -7.222 -0.956 1.00 1.00 C ATOM 639 C ILE A 117 3.115 -7.233 0.460 1.00 1.00 C ATOM 640 O ILE A 117 3.811 -6.300 0.857 1.00 1.00 O ATOM 641 CB ILE A 117 3.281 -8.134 -1.932 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.722 -7.995 -3.349 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.263 -9.586 -1.449 1.00 1.00 C ATOM 644 CD1 ILE A 117 1.340 -8.641 -3.459 1.00 1.00 C ATOM 0 H ILE A 117 3.382 -5.342 -1.334 1.00 1.00 H new ATOM 0 HA ILE A 117 1.524 -7.623 -0.890 1.00 1.00 H new ATOM 0 HB ILE A 117 4.324 -7.818 -1.965 1.00 1.00 H new ATOM 0 HG12 ILE A 117 2.657 -6.940 -3.616 1.00 1.00 H new ATOM 0 HG13 ILE A 117 3.403 -8.462 -4.060 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.799 -10.213 -2.161 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.745 -9.651 -0.473 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.232 -9.930 -1.368 1.00 1.00 H new ATOM 0 HD11 ILE A 117 0.965 -8.528 -4.476 1.00 1.00 H new ATOM 0 HD12 ILE A 117 1.413 -9.701 -3.215 1.00 1.00 H new ATOM 0 HD13 ILE A 117 0.655 -8.155 -2.764 1.00 1.00 H new ATOM 655 N VAL A 118 2.805 -8.299 1.184 1.00 1.00 N ATOM 656 CA VAL A 118 3.285 -8.443 2.547 1.00 1.00 C ATOM 657 C VAL A 118 3.582 -9.918 2.825 1.00 1.00 C ATOM 658 O VAL A 118 2.752 -10.784 2.552 1.00 1.00 O ATOM 659 CB VAL A 118 2.274 -7.842 3.526 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.411 -8.473 4.912 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.418 -6.321 3.598 1.00 1.00 C ATOM 0 H VAL A 118 2.227 -9.071 0.852 1.00 1.00 H new ATOM 0 HA VAL A 118 4.215 -7.892 2.684 1.00 1.00 H new ATOM 0 HB VAL A 118 1.274 -8.066 3.154 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.681 -8.028 5.588 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.234 -9.546 4.842 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.416 -8.295 5.295 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.688 -5.919 4.301 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.423 -6.066 3.934 1.00 1.00 H new ATOM 0 HG23 VAL A 118 2.246 -5.892 2.611 1.00 1.00 H new ATOM 671 N GLU A 119 4.768 -10.158 3.366 1.00 1.00 N ATOM 672 CA GLU A 119 5.184 -11.514 3.684 1.00 1.00 C ATOM 673 C GLU A 119 4.735 -11.890 5.097 1.00 1.00 C ATOM 674 O GLU A 119 4.882 -11.101 6.029 1.00 1.00 O ATOM 675 CB GLU A 119 6.698 -11.672 3.530 1.00 1.00 C ATOM 676 CG GLU A 119 7.040 -12.957 2.773 1.00 1.00 C ATOM 677 CD GLU A 119 8.394 -12.836 2.071 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.477 -13.017 0.847 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.385 -12.539 2.844 1.00 1.00 O ATOM 0 H GLU A 119 5.453 -9.437 3.592 1.00 1.00 H new ATOM 0 HA GLU A 119 4.706 -12.195 2.979 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.105 -10.812 2.997 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.168 -11.689 4.514 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.060 -13.798 3.467 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.263 -13.168 2.038 1.00 1.00 H new ATOM 685 N ALA A 120 4.194 -13.094 5.211 1.00 1.00 N ATOM 686 CA ALA A 120 3.722 -13.583 6.495 1.00 1.00 C ATOM 687 C ALA A 120 3.213 -15.017 6.334 1.00 1.00 C ATOM 688 O ALA A 120 3.069 -15.505 5.214 1.00 1.00 O ATOM 689 CB ALA A 120 2.647 -12.640 7.037 1.00 1.00 C ATOM 0 H ALA A 120 4.072 -13.745 4.435 1.00 1.00 H new ATOM 0 HA ALA A 120 4.535 -13.601 7.221 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.293 -13.007 8.000 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.067 -11.642 7.161 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.813 -12.598 6.336 1.00 1.00 H new ATOM 695 N MET A 121 2.955 -15.651 7.467 1.00 1.00 N ATOM 696 CA MET A 121 2.464 -17.019 7.466 1.00 1.00 C ATOM 697 C MET A 121 3.213 -17.869 6.437 1.00 1.00 C ATOM 698 O MET A 121 2.599 -18.618 5.680 1.00 1.00 O ATOM 699 CB MET A 121 0.969 -17.025 7.142 1.00 1.00 C ATOM 700 CG MET A 121 0.708 -16.449 5.748 1.00 1.00 C ATOM 701 SD MET A 121 -0.987 -16.747 5.273 1.00 1.00 S ATOM 702 CE MET A 121 -1.819 -15.599 6.357 1.00 1.00 C ATOM 0 H MET A 121 3.077 -15.243 8.394 1.00 1.00 H new ATOM 0 HA MET A 121 2.632 -17.446 8.455 1.00 1.00 H new ATOM 0 HB2 MET A 121 0.586 -18.044 7.196 1.00 1.00 H new ATOM 0 HB3 MET A 121 0.429 -16.441 7.888 1.00 1.00 H new ATOM 0 HG2 MET A 121 0.913 -15.378 5.743 1.00 1.00 H new ATOM 0 HG3 MET A 121 1.383 -16.906 5.024 1.00 1.00 H new ATOM 0 HE1 MET A 121 -2.850 -15.470 6.028 1.00 1.00 H new ATOM 0 HE2 MET A 121 -1.809 -15.988 7.375 1.00 1.00 H new ATOM 0 HE3 MET A 121 -1.307 -14.637 6.330 1.00 1.00 H new ATOM 710 N LYS A 122 4.531 -17.723 6.443 1.00 1.00 N ATOM 711 CA LYS A 122 5.370 -18.468 5.520 1.00 1.00 C ATOM 712 C LYS A 122 4.707 -18.492 4.141 1.00 1.00 C ATOM 713 O LYS A 122 4.539 -19.556 3.548 1.00 1.00 O ATOM 714 CB LYS A 122 5.678 -19.858 6.079 1.00 1.00 C ATOM 715 CG LYS A 122 7.108 -19.926 6.622 1.00 1.00 C ATOM 716 CD LYS A 122 7.275 -21.105 7.580 1.00 1.00 C ATOM 717 CE LYS A 122 8.648 -21.075 8.255 1.00 1.00 C ATOM 718 NZ LYS A 122 8.811 -22.239 9.154 1.00 1.00 N ATOM 0 H LYS A 122 5.037 -17.100 7.072 1.00 1.00 H new ATOM 0 HA LYS A 122 6.336 -17.977 5.401 1.00 1.00 H new ATOM 0 HB2 LYS A 122 4.972 -20.099 6.873 1.00 1.00 H new ATOM 0 HB3 LYS A 122 5.546 -20.606 5.297 1.00 1.00 H new ATOM 0 HG2 LYS A 122 7.811 -20.023 5.794 1.00 1.00 H new ATOM 0 HG3 LYS A 122 7.349 -18.997 7.138 1.00 1.00 H new ATOM 0 HD2 LYS A 122 6.493 -21.075 8.338 1.00 1.00 H new ATOM 0 HD3 LYS A 122 7.155 -22.041 7.034 1.00 1.00 H new ATOM 0 HE2 LYS A 122 9.432 -21.081 7.498 1.00 1.00 H new ATOM 0 HE3 LYS A 122 8.760 -20.151 8.823 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 9.748 -22.202 9.603 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 8.074 -22.217 9.888 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 8.725 -23.117 8.604 1.00 1.00 H new ATOM 727 N MET A 123 4.349 -17.306 3.671 1.00 1.00 N ATOM 728 CA MET A 123 3.709 -17.179 2.373 1.00 1.00 C ATOM 729 C MET A 123 3.466 -15.709 2.024 1.00 1.00 C ATOM 730 O MET A 123 3.477 -14.848 2.902 1.00 1.00 O ATOM 731 CB MET A 123 2.374 -17.928 2.386 1.00 1.00 C ATOM 732 CG MET A 123 2.433 -19.169 1.493 1.00 1.00 C ATOM 733 SD MET A 123 2.374 -18.688 -0.224 1.00 1.00 S ATOM 734 CE MET A 123 3.533 -19.856 -0.915 1.00 1.00 C ATOM 0 H MET A 123 4.490 -16.425 4.166 1.00 1.00 H new ATOM 0 HA MET A 123 4.369 -17.608 1.619 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.127 -18.221 3.406 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.578 -17.266 2.043 1.00 1.00 H new ATOM 0 HG2 MET A 123 3.348 -19.727 1.692 1.00 1.00 H new ATOM 0 HG3 MET A 123 1.599 -19.832 1.722 1.00 1.00 H new ATOM 0 HE1 MET A 123 3.616 -19.693 -1.990 1.00 1.00 H new ATOM 0 HE2 MET A 123 4.509 -19.718 -0.450 1.00 1.00 H new ATOM 0 HE3 MET A 123 3.182 -20.871 -0.728 1.00 1.00 H new ATOM 742 N MET A 124 3.250 -15.467 0.739 1.00 1.00 N ATOM 743 CA MET A 124 3.005 -14.116 0.262 1.00 1.00 C ATOM 744 C MET A 124 1.559 -13.694 0.531 1.00 1.00 C ATOM 745 O MET A 124 0.640 -14.503 0.409 1.00 1.00 O ATOM 746 CB MET A 124 3.288 -14.045 -1.240 1.00 1.00 C ATOM 747 CG MET A 124 4.788 -14.145 -1.520 1.00 1.00 C ATOM 748 SD MET A 124 5.091 -15.344 -2.806 1.00 1.00 S ATOM 749 CE MET A 124 5.380 -16.799 -1.811 1.00 1.00 C ATOM 0 H MET A 124 3.240 -16.184 0.013 1.00 1.00 H new ATOM 0 HA MET A 124 3.668 -13.436 0.797 1.00 1.00 H new ATOM 0 HB2 MET A 124 2.764 -14.853 -1.751 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.901 -13.109 -1.643 1.00 1.00 H new ATOM 0 HG2 MET A 124 5.176 -13.172 -1.820 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.317 -14.432 -0.612 1.00 1.00 H new ATOM 0 HE1 MET A 124 6.420 -17.109 -1.913 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.170 -16.573 -0.766 1.00 1.00 H new ATOM 0 HE3 MET A 124 4.727 -17.605 -2.146 1.00 1.00 H new ATOM 757 N ASN A 125 1.403 -12.429 0.890 1.00 1.00 N ATOM 758 CA ASN A 125 0.084 -11.890 1.177 1.00 1.00 C ATOM 759 C ASN A 125 -0.074 -10.541 0.474 1.00 1.00 C ATOM 760 O ASN A 125 0.408 -9.521 0.966 1.00 1.00 O ATOM 761 CB ASN A 125 -0.106 -11.667 2.678 1.00 1.00 C ATOM 762 CG ASN A 125 0.077 -12.973 3.455 1.00 1.00 C ATOM 763 OD1 ASN A 125 -0.836 -13.767 3.606 1.00 1.00 O ATOM 764 ND2 ASN A 125 1.305 -13.148 3.936 1.00 1.00 N ATOM 0 H ASN A 125 2.168 -11.761 0.989 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.657 -12.606 0.823 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.610 -10.926 3.032 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.101 -11.264 2.866 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.529 -13.988 4.469 1.00 1.00 H new ATOM 0 HD22 ASN A 125 2.022 -12.442 3.772 1.00 1.00 H new ATOM 770 N GLN A 126 -0.752 -10.577 -0.664 1.00 1.00 N ATOM 771 CA GLN A 126 -0.978 -9.370 -1.439 1.00 1.00 C ATOM 772 C GLN A 126 -2.013 -8.480 -0.745 1.00 1.00 C ATOM 773 O GLN A 126 -2.957 -8.980 -0.136 1.00 1.00 O ATOM 774 CB GLN A 126 -1.416 -9.707 -2.866 1.00 1.00 C ATOM 775 CG GLN A 126 -1.981 -8.475 -3.573 1.00 1.00 C ATOM 776 CD GLN A 126 -3.506 -8.430 -3.463 1.00 1.00 C ATOM 777 OE1 GLN A 126 -4.072 -7.842 -2.555 1.00 1.00 O ATOM 778 NE2 GLN A 126 -4.140 -9.082 -4.434 1.00 1.00 N ATOM 0 H GLN A 126 -1.152 -11.424 -1.068 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.038 -8.822 -1.502 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -0.567 -10.095 -3.428 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.170 -10.494 -2.842 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -1.555 -7.573 -3.135 1.00 1.00 H new ATOM 0 HG3 GLN A 126 -1.689 -8.488 -4.623 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -3.607 -9.554 -5.164 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -5.160 -9.110 -4.448 1.00 1.00 H new ATOM 785 N ILE A 127 -1.800 -7.178 -0.861 1.00 1.00 N ATOM 786 CA ILE A 127 -2.701 -6.215 -0.253 1.00 1.00 C ATOM 787 C ILE A 127 -3.511 -5.519 -1.347 1.00 1.00 C ATOM 788 O ILE A 127 -2.952 -4.813 -2.186 1.00 1.00 O ATOM 789 CB ILE A 127 -1.926 -5.250 0.647 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.957 -6.006 1.558 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.879 -4.355 1.441 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.533 -5.141 2.746 1.00 1.00 C ATOM 0 H ILE A 127 -1.016 -6.767 -1.368 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.414 -6.720 0.399 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.327 -4.598 0.011 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.430 -6.919 1.919 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.077 -6.306 0.989 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.302 -3.679 2.072 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.491 -3.774 0.752 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.523 -4.974 2.066 1.00 1.00 H new ATOM 0 HD11 ILE A 127 0.156 -5.702 3.377 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.039 -4.240 2.382 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.413 -4.863 3.326 1.00 1.00 H new ATOM 803 N GLU A 128 -4.816 -5.742 -1.305 1.00 1.00 N ATOM 804 CA GLU A 128 -5.710 -5.144 -2.283 1.00 1.00 C ATOM 805 C GLU A 128 -6.219 -3.792 -1.782 1.00 1.00 C ATOM 806 O GLU A 128 -6.612 -3.664 -0.623 1.00 1.00 O ATOM 807 CB GLU A 128 -6.874 -6.083 -2.608 1.00 1.00 C ATOM 808 CG GLU A 128 -7.253 -5.996 -4.088 1.00 1.00 C ATOM 809 CD GLU A 128 -8.458 -6.886 -4.399 1.00 1.00 C ATOM 810 OE1 GLU A 128 -9.449 -6.867 -3.655 1.00 1.00 O ATOM 811 OE2 GLU A 128 -8.339 -7.614 -5.456 1.00 1.00 O ATOM 0 H GLU A 128 -5.276 -6.329 -0.609 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.151 -4.980 -3.204 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.599 -7.108 -2.359 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.736 -5.826 -1.993 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.483 -4.963 -4.348 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.405 -6.298 -4.703 1.00 1.00 H new ATOM 817 N ALA A 129 -6.196 -2.817 -2.678 1.00 1.00 N ATOM 818 CA ALA A 129 -6.651 -1.478 -2.340 1.00 1.00 C ATOM 819 C ALA A 129 -7.906 -1.576 -1.471 1.00 1.00 C ATOM 820 O ALA A 129 -8.829 -2.326 -1.788 1.00 1.00 O ATOM 821 CB ALA A 129 -6.890 -0.681 -3.624 1.00 1.00 C ATOM 0 H ALA A 129 -5.869 -2.927 -3.638 1.00 1.00 H new ATOM 0 HA ALA A 129 -5.892 -0.948 -1.764 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.231 0.323 -3.371 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.961 -0.617 -4.190 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.648 -1.181 -4.227 1.00 1.00 H new ATOM 827 N ASP A 130 -7.902 -0.806 -0.393 1.00 1.00 N ATOM 828 CA ASP A 130 -9.029 -0.796 0.524 1.00 1.00 C ATOM 829 C ASP A 130 -9.756 0.547 0.416 1.00 1.00 C ATOM 830 O ASP A 130 -10.565 0.889 1.278 1.00 1.00 O ATOM 831 CB ASP A 130 -8.564 -0.966 1.971 1.00 1.00 C ATOM 832 CG ASP A 130 -8.396 -2.416 2.430 1.00 1.00 C ATOM 833 OD1 ASP A 130 -8.902 -3.350 1.792 1.00 1.00 O ATOM 834 OD2 ASP A 130 -7.700 -2.570 3.505 1.00 1.00 O ATOM 0 H ASP A 130 -7.136 -0.184 -0.134 1.00 1.00 H new ATOM 0 HA ASP A 130 -9.688 -1.623 0.258 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -7.612 -0.449 2.094 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.281 -0.474 2.628 1.00 1.00 H new ATOM 839 N LYS A 131 -9.442 1.270 -0.649 1.00 1.00 N ATOM 840 CA LYS A 131 -10.056 2.566 -0.881 1.00 1.00 C ATOM 841 C LYS A 131 -9.326 3.274 -2.024 1.00 1.00 C ATOM 842 O LYS A 131 -8.225 3.789 -1.838 1.00 1.00 O ATOM 843 CB LYS A 131 -10.100 3.377 0.415 1.00 1.00 C ATOM 844 CG LYS A 131 -11.536 3.512 0.930 1.00 1.00 C ATOM 845 CD LYS A 131 -11.748 4.864 1.613 1.00 1.00 C ATOM 846 CE LYS A 131 -13.090 4.902 2.347 1.00 1.00 C ATOM 847 NZ LYS A 131 -13.268 6.201 3.033 1.00 1.00 N ATOM 0 H LYS A 131 -8.770 0.983 -1.361 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.094 2.446 -1.191 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -9.482 2.893 1.172 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.677 4.367 0.243 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -12.235 3.406 0.101 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.751 2.707 1.633 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -10.938 5.050 2.318 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -11.713 5.661 0.870 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -13.903 4.743 1.639 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -13.137 4.091 3.073 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -14.184 6.211 3.526 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -12.502 6.337 3.723 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -13.244 6.970 2.333 1.00 1.00 H new ATOM 856 N SER A 132 -9.969 3.277 -3.183 1.00 1.00 N ATOM 857 CA SER A 132 -9.395 3.913 -4.356 1.00 1.00 C ATOM 858 C SER A 132 -8.694 5.213 -3.956 1.00 1.00 C ATOM 859 O SER A 132 -9.101 5.873 -3.001 1.00 1.00 O ATOM 860 CB SER A 132 -10.466 4.190 -5.411 1.00 1.00 C ATOM 861 OG SER A 132 -11.293 5.295 -5.057 1.00 1.00 O ATOM 0 H SER A 132 -10.882 2.849 -3.334 1.00 1.00 H new ATOM 0 HA SER A 132 -8.663 3.232 -4.791 1.00 1.00 H new ATOM 0 HB2 SER A 132 -9.987 4.389 -6.370 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.084 3.302 -5.541 1.00 1.00 H new ATOM 0 HG SER A 132 -11.963 5.440 -5.758 1.00 1.00 H new ATOM 866 N GLY A 133 -7.653 5.542 -4.707 1.00 1.00 N ATOM 867 CA GLY A 133 -6.893 6.751 -4.443 1.00 1.00 C ATOM 868 C GLY A 133 -5.832 6.978 -5.521 1.00 1.00 C ATOM 869 O GLY A 133 -5.792 6.260 -6.519 1.00 1.00 O ATOM 0 H GLY A 133 -7.318 4.992 -5.498 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.567 7.607 -4.405 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.414 6.678 -3.466 1.00 1.00 H new ATOM 873 N THR A 134 -4.998 7.981 -5.285 1.00 1.00 N ATOM 874 CA THR A 134 -3.940 8.311 -6.224 1.00 1.00 C ATOM 875 C THR A 134 -2.609 8.479 -5.490 1.00 1.00 C ATOM 876 O THR A 134 -1.978 9.531 -5.572 1.00 1.00 O ATOM 877 CB THR A 134 -4.368 9.560 -6.999 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.420 9.101 -7.843 1.00 1.00 O ATOM 879 CG2 THR A 134 -3.291 10.043 -7.972 1.00 1.00 C ATOM 0 H THR A 134 -5.034 8.575 -4.457 1.00 1.00 H new ATOM 0 HA THR A 134 -3.781 7.505 -6.940 1.00 1.00 H new ATOM 0 HB THR A 134 -4.606 10.359 -6.297 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.758 9.848 -8.380 1.00 1.00 H new ATOM 0 HG21 THR A 134 -3.645 10.931 -8.496 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.384 10.286 -7.419 1.00 1.00 H new ATOM 0 HG23 THR A 134 -3.075 9.257 -8.696 1.00 1.00 H new ATOM 887 N VAL A 135 -2.220 7.424 -4.788 1.00 1.00 N ATOM 888 CA VAL A 135 -0.975 7.440 -4.039 1.00 1.00 C ATOM 889 C VAL A 135 -0.925 8.698 -3.169 1.00 1.00 C ATOM 890 O VAL A 135 -1.839 9.520 -3.205 1.00 1.00 O ATOM 891 CB VAL A 135 0.213 7.329 -4.998 1.00 1.00 C ATOM 892 CG1 VAL A 135 0.443 8.647 -5.740 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.477 6.889 -4.255 1.00 1.00 C ATOM 0 H VAL A 135 -2.746 6.552 -4.722 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.919 6.580 -3.371 1.00 1.00 H new ATOM 0 HB VAL A 135 -0.023 6.565 -5.739 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.292 8.541 -6.415 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -0.448 8.901 -6.315 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.648 9.439 -5.020 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.306 6.818 -4.959 1.00 1.00 H new ATOM 0 HG22 VAL A 135 1.718 7.620 -3.483 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.308 5.916 -3.794 1.00 1.00 H new ATOM 903 N LYS A 136 0.152 8.807 -2.406 1.00 1.00 N ATOM 904 CA LYS A 136 0.333 9.950 -1.526 1.00 1.00 C ATOM 905 C LYS A 136 1.785 9.993 -1.045 1.00 1.00 C ATOM 906 O LYS A 136 2.441 11.031 -1.132 1.00 1.00 O ATOM 907 CB LYS A 136 -0.690 9.919 -0.389 1.00 1.00 C ATOM 908 CG LYS A 136 -0.216 10.760 0.798 1.00 1.00 C ATOM 909 CD LYS A 136 -1.402 11.382 1.537 1.00 1.00 C ATOM 910 CE LYS A 136 -0.951 12.559 2.405 1.00 1.00 C ATOM 911 NZ LYS A 136 -1.950 13.650 2.357 1.00 1.00 N ATOM 0 H LYS A 136 0.908 8.123 -2.378 1.00 1.00 H new ATOM 0 HA LYS A 136 0.147 10.879 -2.066 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.648 10.296 -0.747 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -0.852 8.890 -0.069 1.00 1.00 H new ATOM 0 HG2 LYS A 136 0.358 10.137 1.484 1.00 1.00 H new ATOM 0 HG3 LYS A 136 0.452 11.547 0.447 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -2.147 11.721 0.817 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -1.882 10.628 2.161 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -0.814 12.228 3.434 1.00 1.00 H new ATOM 0 HE3 LYS A 136 0.015 12.926 2.057 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -1.629 14.441 2.951 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -2.061 13.977 1.376 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -2.863 13.300 2.710 1.00 1.00 H new ATOM 920 N ALA A 137 2.245 8.854 -0.550 1.00 1.00 N ATOM 921 CA ALA A 137 3.608 8.749 -0.056 1.00 1.00 C ATOM 922 C ALA A 137 3.805 7.378 0.596 1.00 1.00 C ATOM 923 O ALA A 137 2.933 6.901 1.320 1.00 1.00 O ATOM 924 CB ALA A 137 3.890 9.900 0.911 1.00 1.00 C ATOM 0 H ALA A 137 1.699 7.996 -0.480 1.00 1.00 H new ATOM 0 HA ALA A 137 4.321 8.830 -0.876 1.00 1.00 H new ATOM 0 HB1 ALA A 137 4.912 9.822 1.282 1.00 1.00 H new ATOM 0 HB2 ALA A 137 3.764 10.850 0.392 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.195 9.849 1.749 1.00 1.00 H new ATOM 930 N ILE A 138 4.956 6.785 0.315 1.00 1.00 N ATOM 931 CA ILE A 138 5.278 5.480 0.864 1.00 1.00 C ATOM 932 C ILE A 138 6.284 5.646 2.006 1.00 1.00 C ATOM 933 O ILE A 138 7.130 6.537 1.966 1.00 1.00 O ATOM 934 CB ILE A 138 5.754 4.536 -0.242 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.099 4.884 -1.580 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.521 3.074 0.147 1.00 1.00 C ATOM 937 CD1 ILE A 138 3.611 5.191 -1.399 1.00 1.00 C ATOM 0 H ILE A 138 5.677 7.185 -0.286 1.00 1.00 H new ATOM 0 HA ILE A 138 4.388 5.015 1.287 1.00 1.00 H new ATOM 0 HB ILE A 138 6.829 4.669 -0.365 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.601 5.745 -2.021 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.221 4.053 -2.275 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.868 2.424 -0.656 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.072 2.848 1.060 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.457 2.907 0.315 1.00 1.00 H new ATOM 0 HD11 ILE A 138 3.170 5.435 -2.365 1.00 1.00 H new ATOM 0 HD12 ILE A 138 3.108 4.319 -0.980 1.00 1.00 H new ATOM 0 HD13 ILE A 138 3.494 6.037 -0.722 1.00 1.00 H new ATOM 948 N LEU A 139 6.157 4.774 2.995 1.00 1.00 N ATOM 949 CA LEU A 139 7.044 4.813 4.145 1.00 1.00 C ATOM 950 C LEU A 139 7.858 3.518 4.200 1.00 1.00 C ATOM 951 O LEU A 139 9.079 3.555 4.345 1.00 1.00 O ATOM 952 CB LEU A 139 6.252 5.095 5.423 1.00 1.00 C ATOM 953 CG LEU A 139 4.850 5.678 5.229 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.177 5.949 6.575 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.893 6.928 4.348 1.00 1.00 C ATOM 0 H LEU A 139 5.453 4.036 3.024 1.00 1.00 H new ATOM 0 HA LEU A 139 7.755 5.634 4.050 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.163 4.165 5.984 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.829 5.785 6.039 1.00 1.00 H new ATOM 0 HG LEU A 139 4.242 4.938 4.709 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.183 6.363 6.408 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.093 5.017 7.134 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.775 6.661 7.144 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.884 7.322 4.226 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.523 7.683 4.818 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.302 6.671 3.371 1.00 1.00 H new ATOM 966 N VAL A 140 7.149 2.405 4.082 1.00 1.00 N ATOM 967 CA VAL A 140 7.790 1.102 4.117 1.00 1.00 C ATOM 968 C VAL A 140 8.689 0.949 2.888 1.00 1.00 C ATOM 969 O VAL A 140 8.639 1.766 1.971 1.00 1.00 O ATOM 970 CB VAL A 140 6.732 0.001 4.224 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.810 0.006 3.003 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.385 -1.369 4.412 1.00 1.00 C ATOM 0 H VAL A 140 6.136 2.379 3.962 1.00 1.00 H new ATOM 0 HA VAL A 140 8.425 1.011 4.999 1.00 1.00 H new ATOM 0 HB VAL A 140 6.123 0.206 5.104 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.068 -0.786 3.104 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.305 0.970 2.932 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.399 -0.162 2.102 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.612 -2.134 4.485 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.029 -1.585 3.560 1.00 1.00 H new ATOM 0 HG23 VAL A 140 7.980 -1.366 5.325 1.00 1.00 H new ATOM 982 N GLU A 141 9.493 -0.105 2.911 1.00 1.00 N ATOM 983 CA GLU A 141 10.403 -0.377 1.811 1.00 1.00 C ATOM 984 C GLU A 141 10.048 -1.707 1.145 1.00 1.00 C ATOM 985 O GLU A 141 9.321 -2.518 1.718 1.00 1.00 O ATOM 986 CB GLU A 141 11.856 -0.372 2.288 1.00 1.00 C ATOM 987 CG GLU A 141 12.676 0.682 1.541 1.00 1.00 C ATOM 988 CD GLU A 141 13.544 0.036 0.459 1.00 1.00 C ATOM 989 OE1 GLU A 141 14.029 -1.091 0.644 1.00 1.00 O ATOM 990 OE2 GLU A 141 13.708 0.746 -0.605 1.00 1.00 O ATOM 0 H GLU A 141 9.533 -0.780 3.674 1.00 1.00 H new ATOM 0 HA GLU A 141 10.296 0.416 1.071 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.890 -0.172 3.359 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.296 -1.357 2.133 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.007 1.414 1.087 1.00 1.00 H new ATOM 0 HG3 GLU A 141 13.309 1.222 2.245 1.00 1.00 H new ATOM 996 N SER A 142 10.577 -1.891 -0.056 1.00 1.00 N ATOM 997 CA SER A 142 10.325 -3.109 -0.806 1.00 1.00 C ATOM 998 C SER A 142 11.281 -4.212 -0.347 1.00 1.00 C ATOM 999 O SER A 142 12.335 -4.417 -0.949 1.00 1.00 O ATOM 1000 CB SER A 142 10.474 -2.871 -2.310 1.00 1.00 C ATOM 1001 OG SER A 142 10.657 -4.088 -3.028 1.00 1.00 O ATOM 0 H SER A 142 11.179 -1.216 -0.528 1.00 1.00 H new ATOM 0 HA SER A 142 9.299 -3.422 -0.615 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.588 -2.358 -2.685 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.324 -2.213 -2.490 1.00 1.00 H new ATOM 0 HG SER A 142 11.536 -4.464 -2.815 1.00 1.00 H new ATOM 1006 N GLY A 143 10.878 -4.896 0.714 1.00 1.00 N ATOM 1007 CA GLY A 143 11.686 -5.974 1.260 1.00 1.00 C ATOM 1008 C GLY A 143 11.950 -5.759 2.751 1.00 1.00 C ATOM 1009 O GLY A 143 12.531 -6.618 3.413 1.00 1.00 O ATOM 0 H GLY A 143 10.003 -4.725 1.210 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.177 -6.926 1.111 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.633 -6.031 0.724 1.00 1.00 H new ATOM 1013 N GLN A 144 11.511 -4.608 3.238 1.00 1.00 N ATOM 1014 CA GLN A 144 11.693 -4.268 4.639 1.00 1.00 C ATOM 1015 C GLN A 144 10.594 -4.909 5.488 1.00 1.00 C ATOM 1016 O GLN A 144 9.485 -5.132 5.007 1.00 1.00 O ATOM 1017 CB GLN A 144 11.725 -2.751 4.836 1.00 1.00 C ATOM 1018 CG GLN A 144 12.913 -2.335 5.707 1.00 1.00 C ATOM 1019 CD GLN A 144 13.679 -1.176 5.071 1.00 1.00 C ATOM 1020 OE1 GLN A 144 14.485 -1.350 4.170 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.387 0.015 5.586 1.00 1.00 N ATOM 0 H GLN A 144 11.029 -3.898 2.687 1.00 1.00 H new ATOM 0 HA GLN A 144 12.654 -4.663 4.967 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.789 -2.256 3.867 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.796 -2.422 5.301 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.559 -2.043 6.696 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.582 -3.185 5.846 1.00 1.00 H new ATOM 0 HE21 GLN A 144 12.703 0.091 6.339 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.847 0.852 5.228 1.00 1.00 H new ATOM 1028 N PRO A 145 10.950 -5.195 6.769 1.00 1.00 N ATOM 1029 CA PRO A 145 10.006 -5.806 7.689 1.00 1.00 C ATOM 1030 C PRO A 145 8.970 -4.787 8.168 1.00 1.00 C ATOM 1031 O PRO A 145 9.135 -3.586 7.963 1.00 1.00 O ATOM 1032 CB PRO A 145 10.860 -6.360 8.818 1.00 1.00 C ATOM 1033 CG PRO A 145 12.195 -5.639 8.724 1.00 1.00 C ATOM 1034 CD PRO A 145 12.255 -4.945 7.373 1.00 1.00 C ATOM 0 HA PRO A 145 9.419 -6.599 7.225 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.389 -6.185 9.785 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.990 -7.437 8.717 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.295 -4.913 9.531 1.00 1.00 H new ATOM 0 HG3 PRO A 145 13.019 -6.345 8.827 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.441 -3.877 7.485 1.00 1.00 H new ATOM 0 HD3 PRO A 145 13.060 -5.346 6.757 1.00 1.00 H new ATOM 1039 N VAL A 146 7.924 -5.306 8.797 1.00 1.00 N ATOM 1040 CA VAL A 146 6.861 -4.456 9.306 1.00 1.00 C ATOM 1041 C VAL A 146 6.212 -5.131 10.516 1.00 1.00 C ATOM 1042 O VAL A 146 6.309 -6.346 10.680 1.00 1.00 O ATOM 1043 CB VAL A 146 5.863 -4.141 8.190 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.588 -3.815 6.883 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.874 -5.293 7.997 1.00 1.00 C ATOM 0 H VAL A 146 7.791 -6.303 8.965 1.00 1.00 H new ATOM 0 HA VAL A 146 7.263 -3.500 9.643 1.00 1.00 H new ATOM 0 HB VAL A 146 5.295 -3.259 8.487 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.856 -3.595 6.106 1.00 1.00 H new ATOM 0 HG12 VAL A 146 7.232 -2.948 7.031 1.00 1.00 H new ATOM 0 HG13 VAL A 146 7.193 -4.669 6.580 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.176 -5.043 7.198 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.418 -6.200 7.733 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.322 -5.458 8.922 1.00 1.00 H new ATOM 1055 N GLU A 147 5.563 -4.313 11.332 1.00 1.00 N ATOM 1056 CA GLU A 147 4.898 -4.814 12.522 1.00 1.00 C ATOM 1057 C GLU A 147 3.593 -4.051 12.762 1.00 1.00 C ATOM 1058 O GLU A 147 3.568 -2.824 12.703 1.00 1.00 O ATOM 1059 CB GLU A 147 5.817 -4.726 13.742 1.00 1.00 C ATOM 1060 CG GLU A 147 6.502 -3.360 13.816 1.00 1.00 C ATOM 1061 CD GLU A 147 7.767 -3.427 14.674 1.00 1.00 C ATOM 1062 OE1 GLU A 147 7.852 -4.259 15.590 1.00 1.00 O ATOM 1063 OE2 GLU A 147 8.684 -2.575 14.362 1.00 1.00 O ATOM 0 H GLU A 147 5.484 -3.306 11.192 1.00 1.00 H new ATOM 0 HA GLU A 147 4.658 -5.865 12.365 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.239 -4.896 14.650 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.570 -5.512 13.692 1.00 1.00 H new ATOM 0 HG2 GLU A 147 6.757 -3.022 12.812 1.00 1.00 H new ATOM 0 HG3 GLU A 147 5.813 -2.626 14.234 1.00 1.00 H new ATOM 1069 N PHE A 148 2.541 -4.812 13.028 1.00 1.00 N ATOM 1070 CA PHE A 148 1.237 -4.223 13.277 1.00 1.00 C ATOM 1071 C PHE A 148 1.370 -2.882 14.001 1.00 1.00 C ATOM 1072 O PHE A 148 2.266 -2.703 14.824 1.00 1.00 O ATOM 1073 CB PHE A 148 0.470 -5.199 14.171 1.00 1.00 C ATOM 1074 CG PHE A 148 -1.048 -5.155 13.983 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.628 -5.852 12.970 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.818 -4.419 14.829 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -3.036 -5.810 12.793 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.226 -4.378 14.654 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.806 -5.075 13.640 1.00 1.00 C ATOM 0 H PHE A 148 2.566 -5.831 13.076 1.00 1.00 H new ATOM 0 HA PHE A 148 0.722 -4.045 12.333 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.821 -6.211 13.971 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.703 -4.981 15.213 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -1.017 -6.438 12.299 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.358 -3.866 15.634 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.496 -6.361 11.986 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.837 -3.793 15.326 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.877 -5.045 13.507 1.00 1.00 H new ATOM 1088 N ASP A 149 0.463 -1.975 13.669 1.00 1.00 N ATOM 1089 CA ASP A 149 0.468 -0.655 14.278 1.00 1.00 C ATOM 1090 C ASP A 149 1.411 0.259 13.494 1.00 1.00 C ATOM 1091 O ASP A 149 1.405 1.475 13.686 1.00 1.00 O ATOM 1092 CB ASP A 149 0.962 -0.717 15.724 1.00 1.00 C ATOM 1093 CG ASP A 149 2.437 -0.356 15.920 1.00 1.00 C ATOM 1094 OD1 ASP A 149 2.881 0.739 15.544 1.00 1.00 O ATOM 1095 OD2 ASP A 149 3.149 -1.267 16.492 1.00 1.00 O ATOM 0 H ASP A 149 -0.280 -2.128 12.987 1.00 1.00 H new ATOM 0 HA ASP A 149 -0.553 -0.272 14.263 1.00 1.00 H new ATOM 0 HB2 ASP A 149 0.355 -0.043 16.329 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.796 -1.724 16.106 1.00 1.00 H new ATOM 1100 N GLU A 150 2.200 -0.359 12.628 1.00 1.00 N ATOM 1101 CA GLU A 150 3.148 0.384 11.815 1.00 1.00 C ATOM 1102 C GLU A 150 2.539 0.701 10.448 1.00 1.00 C ATOM 1103 O GLU A 150 1.811 -0.114 9.884 1.00 1.00 O ATOM 1104 CB GLU A 150 4.462 -0.383 11.665 1.00 1.00 C ATOM 1105 CG GLU A 150 5.170 -0.528 13.013 1.00 1.00 C ATOM 1106 CD GLU A 150 5.588 0.837 13.563 1.00 1.00 C ATOM 1107 OE1 GLU A 150 6.764 1.214 13.457 1.00 1.00 O ATOM 1108 OE2 GLU A 150 4.640 1.516 14.115 1.00 1.00 O ATOM 0 H GLU A 150 2.202 -1.367 12.471 1.00 1.00 H new ATOM 0 HA GLU A 150 3.371 1.324 12.319 1.00 1.00 H new ATOM 0 HB2 GLU A 150 4.265 -1.370 11.246 1.00 1.00 H new ATOM 0 HB3 GLU A 150 5.113 0.138 10.963 1.00 1.00 H new ATOM 0 HG2 GLU A 150 4.508 -1.023 13.724 1.00 1.00 H new ATOM 0 HG3 GLU A 150 6.049 -1.163 12.900 1.00 1.00 H new ATOM 1114 N PRO A 151 2.868 1.920 9.942 1.00 1.00 N ATOM 1115 CA PRO A 151 2.361 2.355 8.651 1.00 1.00 C ATOM 1116 C PRO A 151 3.090 1.645 7.508 1.00 1.00 C ATOM 1117 O PRO A 151 4.190 1.126 7.696 1.00 1.00 O ATOM 1118 CB PRO A 151 2.562 3.862 8.637 1.00 1.00 C ATOM 1119 CG PRO A 151 3.590 4.155 9.717 1.00 1.00 C ATOM 1120 CD PRO A 151 3.727 2.912 10.581 1.00 1.00 C ATOM 0 HA PRO A 151 1.310 2.105 8.506 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.913 4.200 7.662 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.626 4.383 8.837 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.549 4.417 9.270 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.277 5.007 10.321 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.762 2.571 10.624 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.413 3.106 11.607 1.00 1.00 H new ATOM 1125 N LEU A 152 2.448 1.645 6.349 1.00 1.00 N ATOM 1126 CA LEU A 152 3.021 1.006 5.176 1.00 1.00 C ATOM 1127 C LEU A 152 3.081 2.018 4.029 1.00 1.00 C ATOM 1128 O LEU A 152 4.127 2.615 3.777 1.00 1.00 O ATOM 1129 CB LEU A 152 2.251 -0.270 4.830 1.00 1.00 C ATOM 1130 CG LEU A 152 2.313 -1.392 5.868 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.554 -2.629 5.385 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.761 -1.718 6.239 1.00 1.00 C ATOM 0 H LEU A 152 1.537 2.077 6.197 1.00 1.00 H new ATOM 0 HA LEU A 152 4.044 0.688 5.377 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.205 -0.008 4.670 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.632 -0.655 3.884 1.00 1.00 H new ATOM 0 HG LEU A 152 1.819 -1.044 6.775 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.614 -3.411 6.142 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.509 -2.370 5.212 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.997 -2.988 4.456 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.776 -2.519 6.978 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.302 -2.037 5.348 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.238 -0.831 6.655 1.00 1.00 H new ATOM 1143 N VAL A 153 1.947 2.179 3.365 1.00 1.00 N ATOM 1144 CA VAL A 153 1.858 3.107 2.250 1.00 1.00 C ATOM 1145 C VAL A 153 0.740 4.117 2.522 1.00 1.00 C ATOM 1146 O VAL A 153 -0.333 3.748 2.995 1.00 1.00 O ATOM 1147 CB VAL A 153 1.664 2.337 0.942 1.00 1.00 C ATOM 1148 CG1 VAL A 153 1.489 3.296 -0.238 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.824 1.371 0.697 1.00 1.00 C ATOM 0 H VAL A 153 1.081 1.683 3.577 1.00 1.00 H new ATOM 0 HA VAL A 153 2.786 3.669 2.145 1.00 1.00 H new ATOM 0 HB VAL A 153 0.752 1.748 1.032 1.00 1.00 H new ATOM 0 HG11 VAL A 153 1.353 2.723 -1.155 1.00 1.00 H new ATOM 0 HG12 VAL A 153 0.614 3.924 -0.070 1.00 1.00 H new ATOM 0 HG13 VAL A 153 2.375 3.924 -0.331 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.661 0.837 -0.239 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.757 1.931 0.637 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.882 0.656 1.518 1.00 1.00 H new ATOM 1159 N VAL A 154 1.031 5.371 2.209 1.00 1.00 N ATOM 1160 CA VAL A 154 0.065 6.436 2.413 1.00 1.00 C ATOM 1161 C VAL A 154 -0.580 6.797 1.073 1.00 1.00 C ATOM 1162 O VAL A 154 0.109 6.926 0.063 1.00 1.00 O ATOM 1163 CB VAL A 154 0.738 7.630 3.093 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.302 8.563 3.718 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.755 7.166 4.137 1.00 1.00 C ATOM 0 H VAL A 154 1.922 5.673 1.816 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.732 6.106 3.079 1.00 1.00 H new ATOM 0 HB VAL A 154 1.276 8.191 2.328 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.203 9.403 4.195 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.971 8.935 2.942 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.880 8.017 4.463 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.218 8.035 4.605 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.250 6.571 4.898 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.523 6.562 3.654 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.897 6.950 1.110 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.643 7.292 -0.089 1.00 1.00 C ATOM 1177 C ILE A 155 -3.237 8.695 0.069 1.00 1.00 C ATOM 1178 O ILE A 155 -3.270 9.238 1.172 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.683 6.216 -0.400 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -3.012 4.870 -0.684 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.601 6.651 -1.544 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.815 4.071 0.606 1.00 1.00 C ATOM 0 H ILE A 155 -2.465 6.843 1.951 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.981 7.320 -0.954 1.00 1.00 H new ATOM 0 HB ILE A 155 -4.310 6.084 0.482 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.622 4.296 -1.382 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -2.048 5.035 -1.164 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.331 5.866 -1.743 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.121 7.567 -1.265 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.006 6.830 -2.440 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -2.336 3.119 0.375 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -2.185 4.637 1.292 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -3.783 3.887 1.071 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.691 9.239 -1.050 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.282 10.566 -1.049 1.00 1.00 C ATOM 1195 C GLU A 156 -5.804 10.469 -1.176 1.00 1.00 C ATOM 1196 O GLU A 156 -6.333 9.431 -1.566 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.694 11.429 -2.168 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.273 11.035 -3.528 1.00 1.00 C ATOM 1199 CD GLU A 156 -3.834 12.015 -4.616 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -4.683 12.585 -5.317 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -2.558 12.177 -4.722 1.00 1.00 O ATOM 0 H GLU A 156 -3.662 8.785 -1.963 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.045 11.047 -0.100 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.905 12.480 -1.970 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -2.610 11.319 -2.185 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -3.947 10.028 -3.788 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -5.361 11.013 -3.471 1.00 1.00 H new TER 1207 GLU A 156