USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 767 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 82 SER OG : rot 36:sc= 0.691 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -137:sc= 0.997 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= -0.795 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.502 K(o=0.5,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.161 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.254 K(o=-0.25,f=-2.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.438 K(o=-0.44,f=-5.3!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -66:sc= 1.56 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 140:sc= -0.344 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.6) USER MOD Single : A 160 SER OG : rot 17:sc= 0.694 USER MOD Single : A 163 ASN : amide:sc=-0.000362 X(o=-0.00036,f=-0.00036) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 GLN : amide:sc= -0.0944 K(o=-0.094,f=-1.5!) USER MOD Single : A 177 LYS NZ :NH3+ 161:sc= -0.0701 (180deg=-0.432) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 25:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -8.631 -24.610 11.057 1.00 0.00 N ATOM 2 CA GLY A 81 -8.250 -24.716 9.661 1.00 0.00 C ATOM 3 C GLY A 81 -7.302 -23.612 9.234 1.00 0.00 C ATOM 4 O GLY A 81 -7.071 -22.660 9.979 1.00 0.00 O ATOM 0 HA2 GLY A 81 -7.778 -25.683 9.489 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.145 -24.683 9.040 1.00 0.00 H new ATOM 8 N SER A 82 -6.751 -23.740 8.031 1.00 0.00 N ATOM 9 CA SER A 82 -5.819 -22.749 7.508 1.00 0.00 C ATOM 10 C SER A 82 -5.822 -22.752 5.982 1.00 0.00 C ATOM 11 O SER A 82 -5.363 -23.705 5.352 1.00 0.00 O ATOM 12 CB SER A 82 -4.406 -23.022 8.027 1.00 0.00 C ATOM 13 OG SER A 82 -3.959 -24.309 7.636 1.00 0.00 O ATOM 0 H SER A 82 -6.934 -24.521 7.401 1.00 0.00 H new ATOM 0 HA SER A 82 -6.141 -21.766 7.853 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.722 -22.264 7.645 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.393 -22.944 9.114 1.00 0.00 H new ATOM 0 HG SER A 82 -4.295 -24.513 6.738 1.00 0.00 H new ATOM 19 N SER A 83 -6.342 -21.680 5.395 1.00 0.00 N ATOM 20 CA SER A 83 -6.409 -21.559 3.943 1.00 0.00 C ATOM 21 C SER A 83 -5.828 -20.226 3.481 1.00 0.00 C ATOM 22 O SER A 83 -5.481 -19.372 4.296 1.00 0.00 O ATOM 23 CB SER A 83 -7.857 -21.690 3.466 1.00 0.00 C ATOM 24 OG SER A 83 -8.665 -20.653 3.996 1.00 0.00 O ATOM 0 H SER A 83 -6.724 -20.882 5.902 1.00 0.00 H new ATOM 0 HA SER A 83 -5.816 -22.364 3.508 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.888 -21.659 2.377 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.257 -22.658 3.769 1.00 0.00 H new ATOM 0 HG SER A 83 -9.585 -20.758 3.675 1.00 0.00 H new ATOM 30 N GLY A 84 -5.725 -20.057 2.167 1.00 0.00 N ATOM 31 CA GLY A 84 -5.186 -18.826 1.618 1.00 0.00 C ATOM 32 C GLY A 84 -5.500 -18.662 0.144 1.00 0.00 C ATOM 33 O GLY A 84 -4.875 -19.297 -0.706 1.00 0.00 O ATOM 0 H GLY A 84 -6.005 -20.750 1.473 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.592 -17.978 2.169 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -4.105 -18.811 1.760 1.00 0.00 H new ATOM 37 N SER A 85 -6.473 -17.809 -0.161 1.00 0.00 N ATOM 38 CA SER A 85 -6.873 -17.568 -1.542 1.00 0.00 C ATOM 39 C SER A 85 -6.047 -16.443 -2.158 1.00 0.00 C ATOM 40 O SER A 85 -6.264 -15.267 -1.866 1.00 0.00 O ATOM 41 CB SER A 85 -8.361 -17.220 -1.610 1.00 0.00 C ATOM 42 OG SER A 85 -9.156 -18.274 -1.096 1.00 0.00 O ATOM 0 H SER A 85 -6.999 -17.273 0.530 1.00 0.00 H new ATOM 0 HA SER A 85 -6.694 -18.480 -2.111 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.550 -16.308 -1.044 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.643 -17.018 -2.643 1.00 0.00 H new ATOM 0 HG SER A 85 -10.103 -18.026 -1.149 1.00 0.00 H new ATOM 48 N SER A 86 -5.099 -16.813 -3.013 1.00 0.00 N ATOM 49 CA SER A 86 -4.237 -15.837 -3.668 1.00 0.00 C ATOM 50 C SER A 86 -4.426 -15.875 -5.182 1.00 0.00 C ATOM 51 O SER A 86 -5.119 -16.743 -5.711 1.00 0.00 O ATOM 52 CB SER A 86 -2.771 -16.103 -3.319 1.00 0.00 C ATOM 53 OG SER A 86 -1.973 -14.957 -3.560 1.00 0.00 O ATOM 0 H SER A 86 -4.909 -17.782 -3.268 1.00 0.00 H new ATOM 0 HA SER A 86 -4.514 -14.846 -3.309 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.690 -16.392 -2.271 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.399 -16.940 -3.910 1.00 0.00 H new ATOM 0 HG SER A 86 -1.041 -15.152 -3.328 1.00 0.00 H new ATOM 59 N GLY A 87 -3.803 -14.925 -5.874 1.00 0.00 N ATOM 60 CA GLY A 87 -3.915 -14.867 -7.320 1.00 0.00 C ATOM 61 C GLY A 87 -4.162 -13.460 -7.826 1.00 0.00 C ATOM 62 O GLY A 87 -5.267 -12.933 -7.701 1.00 0.00 O ATOM 0 H GLY A 87 -3.223 -14.195 -5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.001 -15.256 -7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.729 -15.515 -7.645 1.00 0.00 H new ATOM 66 N SER A 88 -3.129 -12.848 -8.397 1.00 0.00 N ATOM 67 CA SER A 88 -3.238 -11.491 -8.919 1.00 0.00 C ATOM 68 C SER A 88 -2.312 -11.293 -10.115 1.00 0.00 C ATOM 69 O SER A 88 -1.467 -12.139 -10.406 1.00 0.00 O ATOM 70 CB SER A 88 -2.903 -10.473 -7.827 1.00 0.00 C ATOM 71 OG SER A 88 -3.771 -10.614 -6.715 1.00 0.00 O ATOM 0 H SER A 88 -2.207 -13.271 -8.510 1.00 0.00 H new ATOM 0 HA SER A 88 -4.266 -11.336 -9.247 1.00 0.00 H new ATOM 0 HB2 SER A 88 -1.870 -10.607 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 88 -2.984 -9.463 -8.230 1.00 0.00 H new ATOM 0 HG SER A 88 -4.047 -9.728 -6.401 1.00 0.00 H new ATOM 77 N ARG A 89 -2.478 -10.169 -10.805 1.00 0.00 N ATOM 78 CA ARG A 89 -1.659 -9.859 -11.970 1.00 0.00 C ATOM 79 C ARG A 89 -0.739 -8.675 -11.689 1.00 0.00 C ATOM 80 O ARG A 89 -1.173 -7.649 -11.163 1.00 0.00 O ATOM 81 CB ARG A 89 -2.547 -9.554 -13.178 1.00 0.00 C ATOM 82 CG ARG A 89 -1.783 -9.470 -14.489 1.00 0.00 C ATOM 83 CD ARG A 89 -2.658 -8.928 -15.609 1.00 0.00 C ATOM 84 NE ARG A 89 -3.674 -9.891 -16.025 1.00 0.00 N ATOM 85 CZ ARG A 89 -4.239 -9.889 -17.227 1.00 0.00 C ATOM 86 NH1 ARG A 89 -3.889 -8.981 -18.127 1.00 0.00 N ATOM 87 NH2 ARG A 89 -5.157 -10.799 -17.531 1.00 0.00 N ATOM 0 H ARG A 89 -3.173 -9.458 -10.577 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.043 -10.730 -12.192 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.311 -10.327 -13.261 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.066 -8.610 -13.008 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -0.911 -8.828 -14.363 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -1.414 -10.459 -14.760 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.143 -8.010 -15.278 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -2.033 -8.668 -16.464 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.966 -10.604 -15.356 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.184 -8.281 -17.897 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -4.325 -8.982 -19.049 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -5.428 -11.500 -16.841 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -5.591 -10.797 -18.454 1.00 0.00 H new ATOM 101 N LEU A 90 0.533 -8.824 -12.041 1.00 0.00 N ATOM 102 CA LEU A 90 1.515 -7.766 -11.827 1.00 0.00 C ATOM 103 C LEU A 90 1.350 -6.652 -12.855 1.00 0.00 C ATOM 104 O LEU A 90 0.872 -6.868 -13.969 1.00 0.00 O ATOM 105 CB LEU A 90 2.933 -8.337 -11.901 1.00 0.00 C ATOM 106 CG LEU A 90 3.512 -8.516 -13.304 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.123 -7.215 -13.799 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.546 -9.632 -13.316 1.00 0.00 C ATOM 0 H LEU A 90 0.909 -9.667 -12.476 1.00 0.00 H new ATOM 0 HA LEU A 90 1.349 -7.346 -10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.597 -7.682 -11.337 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.940 -9.305 -11.401 1.00 0.00 H new ATOM 0 HG LEU A 90 2.701 -8.792 -13.978 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.530 -7.362 -14.799 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.356 -6.441 -13.829 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.922 -6.908 -13.124 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.947 -9.745 -14.323 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.355 -9.386 -12.628 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.077 -10.566 -13.005 1.00 0.00 H new ATOM 120 N PRO A 91 1.754 -5.431 -12.475 1.00 0.00 N ATOM 121 CA PRO A 91 1.663 -4.259 -13.351 1.00 0.00 C ATOM 122 C PRO A 91 2.644 -4.328 -14.516 1.00 0.00 C ATOM 123 O PRO A 91 3.857 -4.386 -14.318 1.00 0.00 O ATOM 124 CB PRO A 91 2.018 -3.094 -12.423 1.00 0.00 C ATOM 125 CG PRO A 91 2.856 -3.704 -11.353 1.00 0.00 C ATOM 126 CD PRO A 91 2.333 -5.101 -11.162 1.00 0.00 C ATOM 0 HA PRO A 91 0.679 -4.171 -13.812 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.562 -2.315 -12.956 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.123 -2.631 -12.009 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.907 -3.717 -11.641 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.786 -3.131 -10.428 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.129 -5.794 -10.888 1.00 0.00 H new ATOM 0 HD3 PRO A 91 1.585 -5.145 -10.370 1.00 0.00 H new ATOM 134 N LYS A 92 2.110 -4.322 -15.733 1.00 0.00 N ATOM 135 CA LYS A 92 2.937 -4.382 -16.932 1.00 0.00 C ATOM 136 C LYS A 92 4.103 -3.402 -16.839 1.00 0.00 C ATOM 137 O LYS A 92 5.266 -3.802 -16.878 1.00 0.00 O ATOM 138 CB LYS A 92 2.097 -4.075 -18.173 1.00 0.00 C ATOM 139 CG LYS A 92 0.893 -4.988 -18.335 1.00 0.00 C ATOM 140 CD LYS A 92 1.304 -6.373 -18.806 1.00 0.00 C ATOM 141 CE LYS A 92 1.553 -6.400 -20.306 1.00 0.00 C ATOM 142 NZ LYS A 92 2.070 -7.721 -20.759 1.00 0.00 N ATOM 0 H LYS A 92 1.107 -4.276 -15.915 1.00 0.00 H new ATOM 0 HA LYS A 92 3.339 -5.392 -17.014 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.754 -3.041 -18.123 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.728 -4.159 -19.058 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.365 -5.067 -17.385 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.197 -4.551 -19.051 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.207 -6.684 -18.281 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.524 -7.091 -18.553 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.626 -6.173 -20.832 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.268 -5.621 -20.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.227 -7.698 -21.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.968 -7.926 -20.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.377 -8.462 -20.531 1.00 0.00 H new ATOM 156 N SER A 93 3.782 -2.119 -16.714 1.00 0.00 N ATOM 157 CA SER A 93 4.803 -1.081 -16.618 1.00 0.00 C ATOM 158 C SER A 93 4.635 -0.272 -15.335 1.00 0.00 C ATOM 159 O SER A 93 3.549 -0.185 -14.763 1.00 0.00 O ATOM 160 CB SER A 93 4.733 -0.154 -17.832 1.00 0.00 C ATOM 161 OG SER A 93 3.858 0.935 -17.593 1.00 0.00 O ATOM 0 H SER A 93 2.823 -1.772 -16.677 1.00 0.00 H new ATOM 0 HA SER A 93 5.779 -1.566 -16.596 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.730 0.221 -18.065 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.392 -0.715 -18.702 1.00 0.00 H new ATOM 0 HG SER A 93 3.832 1.514 -18.384 1.00 0.00 H new ATOM 167 N PRO A 94 5.738 0.334 -14.872 1.00 0.00 N ATOM 168 CA PRO A 94 5.741 1.148 -13.652 1.00 0.00 C ATOM 169 C PRO A 94 4.976 2.455 -13.826 1.00 0.00 C ATOM 170 O PRO A 94 4.607 2.844 -14.934 1.00 0.00 O ATOM 171 CB PRO A 94 7.227 1.425 -13.414 1.00 0.00 C ATOM 172 CG PRO A 94 7.853 1.320 -14.762 1.00 0.00 C ATOM 173 CD PRO A 94 7.067 0.273 -15.502 1.00 0.00 C ATOM 0 HA PRO A 94 5.250 0.640 -12.822 1.00 0.00 H new ATOM 0 HB2 PRO A 94 7.381 2.414 -12.982 1.00 0.00 H new ATOM 0 HB3 PRO A 94 7.658 0.703 -12.720 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.818 2.276 -15.284 1.00 0.00 H new ATOM 0 HG3 PRO A 94 8.903 1.038 -14.684 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.016 0.489 -16.569 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.516 -0.715 -15.398 1.00 0.00 H new ATOM 181 N PRO A 95 4.730 3.152 -12.706 1.00 0.00 N ATOM 182 CA PRO A 95 5.163 2.698 -11.381 1.00 0.00 C ATOM 183 C PRO A 95 4.389 1.473 -10.906 1.00 0.00 C ATOM 184 O PRO A 95 3.381 1.094 -11.502 1.00 0.00 O ATOM 185 CB PRO A 95 4.867 3.900 -10.481 1.00 0.00 C ATOM 186 CG PRO A 95 3.773 4.634 -11.176 1.00 0.00 C ATOM 187 CD PRO A 95 4.011 4.435 -12.647 1.00 0.00 C ATOM 0 HA PRO A 95 6.209 2.392 -11.377 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.560 3.582 -9.485 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.749 4.528 -10.357 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.797 4.248 -10.883 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.788 5.693 -10.918 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.075 4.397 -13.204 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.602 5.247 -13.072 1.00 0.00 H new ATOM 195 N TYR A 96 4.866 0.859 -9.829 1.00 0.00 N ATOM 196 CA TYR A 96 4.220 -0.325 -9.275 1.00 0.00 C ATOM 197 C TYR A 96 3.632 -0.031 -7.899 1.00 0.00 C ATOM 198 O TYR A 96 4.346 -0.019 -6.895 1.00 0.00 O ATOM 199 CB TYR A 96 5.218 -1.480 -9.180 1.00 0.00 C ATOM 200 CG TYR A 96 6.008 -1.704 -10.450 1.00 0.00 C ATOM 201 CD1 TYR A 96 5.370 -1.793 -11.681 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.391 -1.828 -10.419 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.087 -1.999 -12.844 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.117 -2.032 -11.576 1.00 0.00 C ATOM 205 CZ TYR A 96 7.460 -2.117 -12.786 1.00 0.00 C ATOM 206 OH TYR A 96 8.179 -2.321 -13.942 1.00 0.00 O ATOM 0 H TYR A 96 5.698 1.162 -9.322 1.00 0.00 H new ATOM 0 HA TYR A 96 3.408 -0.611 -9.944 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.910 -1.284 -8.361 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.680 -2.395 -8.931 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.295 -1.700 -11.730 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.908 -1.764 -9.473 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.575 -2.067 -13.793 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.192 -2.124 -11.534 1.00 0.00 H new ATOM 0 HH TYR A 96 9.133 -2.381 -13.727 1.00 0.00 H new ATOM 216 N THR A 97 2.325 0.207 -7.859 1.00 0.00 N ATOM 217 CA THR A 97 1.639 0.502 -6.607 1.00 0.00 C ATOM 218 C THR A 97 1.050 -0.762 -5.992 1.00 0.00 C ATOM 219 O THR A 97 0.345 -1.518 -6.660 1.00 0.00 O ATOM 220 CB THR A 97 0.513 1.533 -6.812 1.00 0.00 C ATOM 221 OG1 THR A 97 1.041 2.723 -7.408 1.00 0.00 O ATOM 222 CG2 THR A 97 -0.154 1.876 -5.489 1.00 0.00 C ATOM 0 H THR A 97 1.720 0.201 -8.680 1.00 0.00 H new ATOM 0 HA THR A 97 2.384 0.919 -5.929 1.00 0.00 H new ATOM 0 HB THR A 97 -0.234 1.096 -7.475 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.319 3.373 -7.537 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.946 2.606 -5.659 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.580 0.973 -5.052 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.585 2.295 -4.807 1.00 0.00 H new ATOM 230 N ALA A 98 1.342 -0.986 -4.715 1.00 0.00 N ATOM 231 CA ALA A 98 0.838 -2.157 -4.009 1.00 0.00 C ATOM 232 C ALA A 98 -0.389 -1.809 -3.173 1.00 0.00 C ATOM 233 O ALA A 98 -0.455 -0.741 -2.565 1.00 0.00 O ATOM 234 CB ALA A 98 1.927 -2.752 -3.129 1.00 0.00 C ATOM 0 H ALA A 98 1.926 -0.371 -4.148 1.00 0.00 H new ATOM 0 HA ALA A 98 0.541 -2.898 -4.751 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.536 -3.626 -2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.774 -3.047 -3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.252 -2.010 -2.400 1.00 0.00 H new ATOM 240 N PHE A 99 -1.359 -2.717 -3.148 1.00 0.00 N ATOM 241 CA PHE A 99 -2.585 -2.504 -2.388 1.00 0.00 C ATOM 242 C PHE A 99 -2.606 -3.376 -1.135 1.00 0.00 C ATOM 243 O PHE A 99 -2.242 -4.552 -1.178 1.00 0.00 O ATOM 244 CB PHE A 99 -3.808 -2.809 -3.256 1.00 0.00 C ATOM 245 CG PHE A 99 -5.054 -3.078 -2.462 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.260 -4.312 -1.868 1.00 0.00 C ATOM 247 CD2 PHE A 99 -6.021 -2.096 -2.311 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.406 -4.563 -1.137 1.00 0.00 C ATOM 249 CE2 PHE A 99 -7.168 -2.341 -1.581 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.362 -3.576 -0.994 1.00 0.00 C ATOM 0 H PHE A 99 -1.320 -3.607 -3.645 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.617 -1.458 -2.083 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.988 -1.968 -3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.592 -3.674 -3.883 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.516 -5.088 -1.977 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.876 -1.129 -2.769 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.554 -5.529 -0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.913 -1.567 -1.469 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.259 -3.770 -0.425 1.00 0.00 H new ATOM 260 N LEU A 100 -3.035 -2.791 -0.022 1.00 0.00 N ATOM 261 CA LEU A 100 -3.104 -3.514 1.243 1.00 0.00 C ATOM 262 C LEU A 100 -4.534 -3.550 1.772 1.00 0.00 C ATOM 263 O LEU A 100 -5.340 -2.670 1.473 1.00 0.00 O ATOM 264 CB LEU A 100 -2.183 -2.862 2.276 1.00 0.00 C ATOM 265 CG LEU A 100 -0.689 -2.882 1.951 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.018 -1.712 2.617 1.00 0.00 C ATOM 267 CD2 LEU A 100 -0.067 -4.201 2.384 1.00 0.00 C ATOM 0 H LEU A 100 -3.340 -1.819 0.030 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.775 -4.538 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.492 -1.825 2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.333 -3.361 3.233 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.570 -2.784 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.080 -1.743 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.409 -0.776 2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.109 -1.777 3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.996 -4.198 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.197 -4.329 3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.554 -5.023 1.859 1.00 0.00 H new ATOM 279 N GLY A 101 -4.842 -4.575 2.562 1.00 0.00 N ATOM 280 CA GLY A 101 -6.174 -4.706 3.122 1.00 0.00 C ATOM 281 C GLY A 101 -6.154 -5.152 4.570 1.00 0.00 C ATOM 282 O GLY A 101 -5.142 -5.656 5.057 1.00 0.00 O ATOM 0 H GLY A 101 -4.192 -5.317 2.824 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.692 -3.750 3.047 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.744 -5.424 2.532 1.00 0.00 H new ATOM 286 N ASN A 102 -7.273 -4.966 5.262 1.00 0.00 N ATOM 287 CA ASN A 102 -7.379 -5.351 6.664 1.00 0.00 C ATOM 288 C ASN A 102 -6.195 -4.818 7.465 1.00 0.00 C ATOM 289 O ASN A 102 -5.495 -5.575 8.138 1.00 0.00 O ATOM 290 CB ASN A 102 -7.451 -6.874 6.792 1.00 0.00 C ATOM 291 CG ASN A 102 -8.173 -7.315 8.051 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.342 -7.698 8.007 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.477 -7.262 9.181 1.00 0.00 N ATOM 0 H ASN A 102 -8.120 -4.551 4.874 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.293 -4.915 7.067 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.961 -7.285 5.921 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.441 -7.284 6.793 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.909 -7.546 10.060 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.510 -6.938 9.170 1.00 0.00 H new ATOM 300 N LEU A 103 -5.977 -3.510 7.389 1.00 0.00 N ATOM 301 CA LEU A 103 -4.879 -2.873 8.108 1.00 0.00 C ATOM 302 C LEU A 103 -5.295 -2.511 9.530 1.00 0.00 C ATOM 303 O LEU A 103 -6.424 -2.090 9.784 1.00 0.00 O ATOM 304 CB LEU A 103 -4.416 -1.619 7.365 1.00 0.00 C ATOM 305 CG LEU A 103 -3.697 -1.853 6.035 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.688 -0.581 5.202 1.00 0.00 C ATOM 307 CD2 LEU A 103 -2.278 -2.346 6.276 1.00 0.00 C ATOM 0 H LEU A 103 -6.546 -2.869 6.836 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.053 -3.582 8.161 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.286 -0.989 7.179 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.751 -1.057 8.021 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.238 -2.621 5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.172 -0.767 4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.713 -0.271 5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.172 0.208 5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.781 -2.507 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.727 -1.601 6.850 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.308 -3.283 6.832 1.00 0.00 H new ATOM 319 N PRO A 104 -4.363 -2.676 10.480 1.00 0.00 N ATOM 320 CA PRO A 104 -4.610 -2.370 11.892 1.00 0.00 C ATOM 321 C PRO A 104 -4.743 -0.872 12.146 1.00 0.00 C ATOM 322 O PRO A 104 -3.857 -0.092 11.796 1.00 0.00 O ATOM 323 CB PRO A 104 -3.368 -2.923 12.597 1.00 0.00 C ATOM 324 CG PRO A 104 -2.303 -2.907 11.556 1.00 0.00 C ATOM 325 CD PRO A 104 -2.997 -3.174 10.249 1.00 0.00 C ATOM 0 HA PRO A 104 -5.546 -2.803 12.245 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.093 -2.309 13.454 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.541 -3.932 12.971 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.791 -1.945 11.536 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.548 -3.666 11.759 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.513 -2.652 9.423 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.993 -4.235 10.001 1.00 0.00 H new ATOM 333 N TYR A 105 -5.855 -0.477 12.755 1.00 0.00 N ATOM 334 CA TYR A 105 -6.105 0.928 13.054 1.00 0.00 C ATOM 335 C TYR A 105 -4.839 1.611 13.563 1.00 0.00 C ATOM 336 O TYR A 105 -4.671 2.821 13.417 1.00 0.00 O ATOM 337 CB TYR A 105 -7.221 1.060 14.091 1.00 0.00 C ATOM 338 CG TYR A 105 -7.167 2.351 14.878 1.00 0.00 C ATOM 339 CD1 TYR A 105 -6.201 2.551 15.856 1.00 0.00 C ATOM 340 CD2 TYR A 105 -8.084 3.368 14.643 1.00 0.00 C ATOM 341 CE1 TYR A 105 -6.149 3.728 16.577 1.00 0.00 C ATOM 342 CE2 TYR A 105 -8.038 4.549 15.359 1.00 0.00 C ATOM 343 CZ TYR A 105 -7.069 4.725 16.324 1.00 0.00 C ATOM 344 OH TYR A 105 -7.021 5.899 17.040 1.00 0.00 O ATOM 0 H TYR A 105 -6.598 -1.110 13.051 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.415 1.419 12.132 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.185 0.992 13.586 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.164 0.220 14.783 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.479 1.773 16.056 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -8.845 3.233 13.889 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.392 3.867 17.335 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -8.758 5.330 15.164 1.00 0.00 H new ATOM 0 HH TYR A 105 -7.737 6.496 16.738 1.00 0.00 H new ATOM 354 N ASP A 106 -3.950 0.824 14.160 1.00 0.00 N ATOM 355 CA ASP A 106 -2.698 1.351 14.690 1.00 0.00 C ATOM 356 C ASP A 106 -1.577 1.222 13.663 1.00 0.00 C ATOM 357 O ASP A 106 -0.414 1.033 14.019 1.00 0.00 O ATOM 358 CB ASP A 106 -2.315 0.616 15.976 1.00 0.00 C ATOM 359 CG ASP A 106 -3.525 0.223 16.800 1.00 0.00 C ATOM 360 OD1 ASP A 106 -4.162 -0.799 16.468 1.00 0.00 O ATOM 361 OD2 ASP A 106 -3.834 0.935 17.778 1.00 0.00 O ATOM 0 H ASP A 106 -4.073 -0.180 14.289 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.842 2.408 14.914 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.745 -0.278 15.724 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.663 1.252 16.574 1.00 0.00 H new ATOM 366 N VAL A 107 -1.935 1.325 12.387 1.00 0.00 N ATOM 367 CA VAL A 107 -0.960 1.221 11.308 1.00 0.00 C ATOM 368 C VAL A 107 -0.341 2.578 10.993 1.00 0.00 C ATOM 369 O VAL A 107 -0.987 3.447 10.407 1.00 0.00 O ATOM 370 CB VAL A 107 -1.599 0.650 10.028 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.799 1.487 9.611 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.573 0.579 8.907 1.00 0.00 C ATOM 0 H VAL A 107 -2.894 1.480 12.075 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.180 0.541 11.650 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.947 -0.362 10.236 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.237 1.069 8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.541 1.482 10.409 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.479 2.511 9.420 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.041 0.173 8.010 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.193 1.579 8.697 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.252 -0.066 9.209 1.00 0.00 H new ATOM 382 N THR A 108 0.916 2.754 11.387 1.00 0.00 N ATOM 383 CA THR A 108 1.624 4.006 11.147 1.00 0.00 C ATOM 384 C THR A 108 2.659 3.849 10.040 1.00 0.00 C ATOM 385 O THR A 108 2.945 2.736 9.599 1.00 0.00 O ATOM 386 CB THR A 108 2.325 4.508 12.424 1.00 0.00 C ATOM 387 OG1 THR A 108 3.369 3.602 12.797 1.00 0.00 O ATOM 388 CG2 THR A 108 1.332 4.645 13.568 1.00 0.00 C ATOM 0 H THR A 108 1.465 2.046 11.874 1.00 0.00 H new ATOM 0 HA THR A 108 0.877 4.738 10.840 1.00 0.00 H new ATOM 0 HB THR A 108 2.753 5.489 12.216 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.811 3.929 13.608 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.850 5.001 14.459 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.555 5.357 13.292 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.879 3.675 13.775 1.00 0.00 H new ATOM 396 N GLU A 109 3.219 4.970 9.596 1.00 0.00 N ATOM 397 CA GLU A 109 4.223 4.955 8.539 1.00 0.00 C ATOM 398 C GLU A 109 5.395 4.053 8.915 1.00 0.00 C ATOM 399 O GLU A 109 5.891 3.288 8.089 1.00 0.00 O ATOM 400 CB GLU A 109 4.727 6.374 8.263 1.00 0.00 C ATOM 401 CG GLU A 109 5.412 6.525 6.916 1.00 0.00 C ATOM 402 CD GLU A 109 5.744 7.968 6.589 1.00 0.00 C ATOM 403 OE1 GLU A 109 6.391 8.632 7.427 1.00 0.00 O ATOM 404 OE2 GLU A 109 5.357 8.434 5.497 1.00 0.00 O ATOM 0 H GLU A 109 2.994 5.899 9.952 1.00 0.00 H new ATOM 0 HA GLU A 109 3.757 4.560 7.636 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.886 7.065 8.313 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.424 6.662 9.050 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.328 5.935 6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.767 6.119 6.137 1.00 0.00 H new ATOM 411 N GLU A 110 5.831 4.149 10.167 1.00 0.00 N ATOM 412 CA GLU A 110 6.945 3.342 10.651 1.00 0.00 C ATOM 413 C GLU A 110 6.655 1.854 10.477 1.00 0.00 C ATOM 414 O GLU A 110 7.546 1.071 10.150 1.00 0.00 O ATOM 415 CB GLU A 110 7.224 3.650 12.124 1.00 0.00 C ATOM 416 CG GLU A 110 7.827 5.025 12.355 1.00 0.00 C ATOM 417 CD GLU A 110 7.966 5.361 13.827 1.00 0.00 C ATOM 418 OE1 GLU A 110 6.926 5.538 14.495 1.00 0.00 O ATOM 419 OE2 GLU A 110 9.114 5.448 14.310 1.00 0.00 O ATOM 0 H GLU A 110 5.430 4.777 10.864 1.00 0.00 H new ATOM 0 HA GLU A 110 7.826 3.594 10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.293 3.572 12.685 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.901 2.894 12.523 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.808 5.072 11.881 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.203 5.777 11.872 1.00 0.00 H new ATOM 426 N SER A 111 5.401 1.471 10.699 1.00 0.00 N ATOM 427 CA SER A 111 4.993 0.077 10.572 1.00 0.00 C ATOM 428 C SER A 111 5.130 -0.399 9.129 1.00 0.00 C ATOM 429 O SER A 111 5.605 -1.505 8.871 1.00 0.00 O ATOM 430 CB SER A 111 3.549 -0.099 11.044 1.00 0.00 C ATOM 431 OG SER A 111 3.218 -1.471 11.173 1.00 0.00 O ATOM 0 H SER A 111 4.650 2.107 10.968 1.00 0.00 H new ATOM 0 HA SER A 111 5.649 -0.527 11.200 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.413 0.403 12.002 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.871 0.377 10.335 1.00 0.00 H new ATOM 0 HG SER A 111 2.290 -1.557 11.477 1.00 0.00 H new ATOM 437 N ILE A 112 4.711 0.445 8.192 1.00 0.00 N ATOM 438 CA ILE A 112 4.787 0.111 6.775 1.00 0.00 C ATOM 439 C ILE A 112 6.236 -0.020 6.319 1.00 0.00 C ATOM 440 O ILE A 112 6.598 -0.977 5.633 1.00 0.00 O ATOM 441 CB ILE A 112 4.082 1.172 5.909 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.622 1.326 6.339 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.169 0.796 4.437 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.807 0.062 6.173 1.00 0.00 C ATOM 0 H ILE A 112 4.316 1.365 8.388 1.00 0.00 H new ATOM 0 HA ILE A 112 4.280 -0.846 6.648 1.00 0.00 H new ATOM 0 HB ILE A 112 4.585 2.128 6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.590 1.635 7.384 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.162 2.124 5.756 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.666 1.555 3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.216 0.732 4.139 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.687 -0.169 4.279 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.782 0.244 6.497 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.808 -0.237 5.125 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.242 -0.734 6.777 1.00 0.00 H new ATOM 456 N LYS A 113 7.062 0.946 6.705 1.00 0.00 N ATOM 457 CA LYS A 113 8.474 0.938 6.339 1.00 0.00 C ATOM 458 C LYS A 113 9.145 -0.356 6.789 1.00 0.00 C ATOM 459 O LYS A 113 9.872 -0.987 6.022 1.00 0.00 O ATOM 460 CB LYS A 113 9.190 2.139 6.960 1.00 0.00 C ATOM 461 CG LYS A 113 8.675 3.479 6.462 1.00 0.00 C ATOM 462 CD LYS A 113 9.583 4.619 6.889 1.00 0.00 C ATOM 463 CE LYS A 113 10.747 4.795 5.925 1.00 0.00 C ATOM 464 NZ LYS A 113 11.374 6.140 6.053 1.00 0.00 N ATOM 0 H LYS A 113 6.778 1.745 7.272 1.00 0.00 H new ATOM 0 HA LYS A 113 8.543 1.004 5.253 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.079 2.097 8.044 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.256 2.067 6.745 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.600 3.460 5.375 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.670 3.649 6.847 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.008 5.544 6.940 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.965 4.425 7.891 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.495 4.026 6.115 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.397 4.653 4.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.163 6.221 5.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.666 6.874 5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.731 6.266 7.022 1.00 0.00 H new ATOM 478 N GLU A 114 8.895 -0.745 8.035 1.00 0.00 N ATOM 479 CA GLU A 114 9.476 -1.964 8.585 1.00 0.00 C ATOM 480 C GLU A 114 8.829 -3.201 7.968 1.00 0.00 C ATOM 481 O GLU A 114 9.499 -4.200 7.706 1.00 0.00 O ATOM 482 CB GLU A 114 9.310 -1.994 10.106 1.00 0.00 C ATOM 483 CG GLU A 114 7.867 -2.146 10.558 1.00 0.00 C ATOM 484 CD GLU A 114 7.750 -2.466 12.035 1.00 0.00 C ATOM 485 OE1 GLU A 114 8.382 -3.447 12.481 1.00 0.00 O ATOM 486 OE2 GLU A 114 7.026 -1.737 12.745 1.00 0.00 O ATOM 0 H GLU A 114 8.295 -0.234 8.682 1.00 0.00 H new ATOM 0 HA GLU A 114 10.539 -1.971 8.342 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.897 -2.818 10.511 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.719 -1.075 10.526 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.325 -1.225 10.345 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.390 -2.937 9.980 1.00 0.00 H new ATOM 493 N PHE A 115 7.523 -3.126 7.738 1.00 0.00 N ATOM 494 CA PHE A 115 6.784 -4.239 7.153 1.00 0.00 C ATOM 495 C PHE A 115 7.358 -4.617 5.791 1.00 0.00 C ATOM 496 O PHE A 115 7.354 -5.786 5.405 1.00 0.00 O ATOM 497 CB PHE A 115 5.304 -3.879 7.013 1.00 0.00 C ATOM 498 CG PHE A 115 4.425 -5.060 6.713 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.481 -6.200 7.500 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.544 -5.031 5.645 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.675 -7.288 7.225 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.735 -6.116 5.365 1.00 0.00 C ATOM 503 CZ PHE A 115 2.800 -7.246 6.157 1.00 0.00 C ATOM 0 H PHE A 115 6.954 -2.306 7.948 1.00 0.00 H new ATOM 0 HA PHE A 115 6.881 -5.096 7.819 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.964 -3.408 7.935 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.191 -3.141 6.218 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.162 -6.238 8.337 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.488 -4.150 5.023 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.729 -8.171 7.845 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.053 -6.080 4.528 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.168 -8.095 5.942 1.00 0.00 H new ATOM 513 N PHE A 116 7.851 -3.618 5.066 1.00 0.00 N ATOM 514 CA PHE A 116 8.427 -3.843 3.745 1.00 0.00 C ATOM 515 C PHE A 116 9.951 -3.793 3.801 1.00 0.00 C ATOM 516 O PHE A 116 10.613 -3.574 2.786 1.00 0.00 O ATOM 517 CB PHE A 116 7.907 -2.801 2.753 1.00 0.00 C ATOM 518 CG PHE A 116 6.454 -2.970 2.413 1.00 0.00 C ATOM 519 CD1 PHE A 116 5.997 -4.141 1.830 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.545 -1.958 2.676 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.661 -4.299 1.514 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.207 -2.111 2.364 1.00 0.00 C ATOM 523 CZ PHE A 116 3.764 -3.283 1.783 1.00 0.00 C ATOM 0 H PHE A 116 7.863 -2.645 5.371 1.00 0.00 H new ATOM 0 HA PHE A 116 8.125 -4.835 3.409 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.061 -1.806 3.170 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.495 -2.858 1.837 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.693 -4.940 1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.886 -1.039 3.130 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.318 -5.216 1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.509 -1.315 2.574 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.719 -3.405 1.539 1.00 0.00 H new ATOM 533 N ARG A 117 10.501 -3.996 4.994 1.00 0.00 N ATOM 534 CA ARG A 117 11.946 -3.972 5.183 1.00 0.00 C ATOM 535 C ARG A 117 12.650 -4.789 4.103 1.00 0.00 C ATOM 536 O ARG A 117 12.144 -5.819 3.661 1.00 0.00 O ATOM 537 CB ARG A 117 12.310 -4.516 6.566 1.00 0.00 C ATOM 538 CG ARG A 117 12.064 -6.008 6.718 1.00 0.00 C ATOM 539 CD ARG A 117 11.766 -6.379 8.163 1.00 0.00 C ATOM 540 NE ARG A 117 11.647 -7.824 8.343 1.00 0.00 N ATOM 541 CZ ARG A 117 12.686 -8.629 8.533 1.00 0.00 C ATOM 542 NH1 ARG A 117 13.915 -8.134 8.568 1.00 0.00 N ATOM 543 NH2 ARG A 117 12.496 -9.933 8.689 1.00 0.00 N ATOM 0 H ARG A 117 9.967 -4.179 5.844 1.00 0.00 H new ATOM 0 HA ARG A 117 12.279 -2.937 5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.362 -4.308 6.764 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.732 -3.982 7.321 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.229 -6.307 6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.939 -6.559 6.373 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.559 -5.997 8.806 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.840 -5.897 8.478 1.00 0.00 H new ATOM 0 HE ARG A 117 10.715 -8.237 8.322 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.065 -7.132 8.449 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.711 -8.755 8.714 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.552 -10.317 8.663 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.294 -10.551 8.835 1.00 0.00 H new ATOM 557 N GLY A 118 13.820 -4.319 3.682 1.00 0.00 N ATOM 558 CA GLY A 118 14.574 -5.017 2.657 1.00 0.00 C ATOM 559 C GLY A 118 14.220 -4.551 1.258 1.00 0.00 C ATOM 560 O GLY A 118 15.096 -4.400 0.406 1.00 0.00 O ATOM 0 H GLY A 118 14.259 -3.468 4.032 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.640 -4.866 2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.387 -6.088 2.738 1.00 0.00 H new ATOM 564 N LEU A 119 12.933 -4.323 1.020 1.00 0.00 N ATOM 565 CA LEU A 119 12.464 -3.873 -0.286 1.00 0.00 C ATOM 566 C LEU A 119 12.704 -2.377 -0.464 1.00 0.00 C ATOM 567 O LEU A 119 12.568 -1.600 0.480 1.00 0.00 O ATOM 568 CB LEU A 119 10.976 -4.186 -0.451 1.00 0.00 C ATOM 569 CG LEU A 119 10.524 -5.567 0.026 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.013 -5.699 -0.081 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.215 -6.661 -0.775 1.00 0.00 C ATOM 0 H LEU A 119 12.196 -4.442 1.714 1.00 0.00 H new ATOM 0 HA LEU A 119 13.028 -4.406 -1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.404 -3.432 0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.719 -4.086 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 119 10.805 -5.679 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.709 -6.688 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.537 -4.938 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.709 -5.566 -1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.881 -7.637 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.965 -6.552 -1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.294 -6.579 -0.647 1.00 0.00 H new ATOM 583 N ASN A 120 13.059 -1.981 -1.682 1.00 0.00 N ATOM 584 CA ASN A 120 13.315 -0.578 -1.985 1.00 0.00 C ATOM 585 C ASN A 120 12.009 0.183 -2.188 1.00 0.00 C ATOM 586 O ASN A 120 11.340 0.026 -3.210 1.00 0.00 O ATOM 587 CB ASN A 120 14.189 -0.455 -3.235 1.00 0.00 C ATOM 588 CG ASN A 120 15.581 -1.019 -3.025 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.769 -1.973 -2.269 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.565 -0.430 -3.695 1.00 0.00 N ATOM 0 H ASN A 120 13.176 -2.612 -2.475 1.00 0.00 H new ATOM 0 HA ASN A 120 13.842 -0.140 -1.137 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.710 -0.977 -4.063 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.264 0.594 -3.521 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.523 -0.765 -3.594 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.363 0.358 -4.311 1.00 0.00 H new ATOM 597 N ILE A 121 11.651 1.007 -1.208 1.00 0.00 N ATOM 598 CA ILE A 121 10.426 1.792 -1.280 1.00 0.00 C ATOM 599 C ILE A 121 10.722 3.238 -1.665 1.00 0.00 C ATOM 600 O ILE A 121 11.670 3.843 -1.165 1.00 0.00 O ATOM 601 CB ILE A 121 9.667 1.775 0.060 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.194 2.129 -0.159 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.308 2.741 1.045 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.311 1.799 1.025 1.00 0.00 C ATOM 0 H ILE A 121 12.193 1.148 -0.355 1.00 0.00 H new ATOM 0 HA ILE A 121 9.802 1.334 -2.048 1.00 0.00 H new ATOM 0 HB ILE A 121 9.722 0.770 0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.113 3.194 -0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.827 1.596 -1.036 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.760 2.717 1.987 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.343 2.448 1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.281 3.750 0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.281 2.076 0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.362 0.730 1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.653 2.353 1.899 1.00 0.00 H new ATOM 616 N SER A 122 9.902 3.787 -2.556 1.00 0.00 N ATOM 617 CA SER A 122 10.077 5.161 -3.011 1.00 0.00 C ATOM 618 C SER A 122 9.213 6.117 -2.194 1.00 0.00 C ATOM 619 O SER A 122 9.567 7.280 -2.001 1.00 0.00 O ATOM 620 CB SER A 122 9.725 5.278 -4.495 1.00 0.00 C ATOM 621 OG SER A 122 10.272 6.459 -5.057 1.00 0.00 O ATOM 0 H SER A 122 9.110 3.301 -2.977 1.00 0.00 H new ATOM 0 HA SER A 122 11.123 5.434 -2.871 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.103 4.407 -5.031 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.642 5.282 -4.616 1.00 0.00 H new ATOM 0 HG SER A 122 10.034 6.510 -6.006 1.00 0.00 H new ATOM 627 N ALA A 123 8.077 5.618 -1.717 1.00 0.00 N ATOM 628 CA ALA A 123 7.163 6.425 -0.920 1.00 0.00 C ATOM 629 C ALA A 123 6.041 5.572 -0.338 1.00 0.00 C ATOM 630 O ALA A 123 5.703 4.520 -0.880 1.00 0.00 O ATOM 631 CB ALA A 123 6.587 7.555 -1.760 1.00 0.00 C ATOM 0 H ALA A 123 7.768 4.658 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 123 7.726 6.853 -0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 123 5.906 8.150 -1.152 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.397 8.188 -2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.045 7.138 -2.609 1.00 0.00 H new ATOM 637 N VAL A 124 5.469 6.031 0.771 1.00 0.00 N ATOM 638 CA VAL A 124 4.385 5.309 1.426 1.00 0.00 C ATOM 639 C VAL A 124 3.098 6.126 1.420 1.00 0.00 C ATOM 640 O VAL A 124 3.069 7.261 1.897 1.00 0.00 O ATOM 641 CB VAL A 124 4.747 4.953 2.881 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.570 4.284 3.575 1.00 0.00 C ATOM 643 CG2 VAL A 124 5.977 4.059 2.920 1.00 0.00 C ATOM 0 H VAL A 124 5.738 6.899 1.234 1.00 0.00 H new ATOM 0 HA VAL A 124 4.231 4.389 0.862 1.00 0.00 H new ATOM 0 HB VAL A 124 4.978 5.874 3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.844 4.040 4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.717 4.962 3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.305 3.370 3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.219 3.817 3.955 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.776 3.140 2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.819 4.579 2.463 1.00 0.00 H new ATOM 653 N ARG A 125 2.035 5.542 0.877 1.00 0.00 N ATOM 654 CA ARG A 125 0.744 6.216 0.808 1.00 0.00 C ATOM 655 C ARG A 125 -0.163 5.772 1.952 1.00 0.00 C ATOM 656 O ARG A 125 -0.481 4.590 2.083 1.00 0.00 O ATOM 657 CB ARG A 125 0.067 5.931 -0.534 1.00 0.00 C ATOM 658 CG ARG A 125 -1.175 6.771 -0.780 1.00 0.00 C ATOM 659 CD ARG A 125 -1.910 6.326 -2.035 1.00 0.00 C ATOM 660 NE ARG A 125 -1.137 6.591 -3.245 1.00 0.00 N ATOM 661 CZ ARG A 125 -1.143 7.758 -3.879 1.00 0.00 C ATOM 662 NH1 ARG A 125 -1.877 8.762 -3.420 1.00 0.00 N ATOM 663 NH2 ARG A 125 -0.413 7.923 -4.975 1.00 0.00 N ATOM 0 H ARG A 125 2.042 4.603 0.478 1.00 0.00 H new ATOM 0 HA ARG A 125 0.917 7.288 0.900 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.782 6.111 -1.337 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.204 4.876 -0.578 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.842 6.696 0.079 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.893 7.820 -0.875 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -2.126 5.260 -1.969 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.868 6.842 -2.096 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.561 5.839 -3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.439 8.639 -2.578 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.880 9.657 -3.909 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.153 7.153 -5.331 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.418 8.820 -5.461 1.00 0.00 H new ATOM 677 N LEU A 126 -0.576 6.728 2.777 1.00 0.00 N ATOM 678 CA LEU A 126 -1.447 6.436 3.911 1.00 0.00 C ATOM 679 C LEU A 126 -2.651 7.372 3.927 1.00 0.00 C ATOM 680 O LEU A 126 -2.610 8.467 4.487 1.00 0.00 O ATOM 681 CB LEU A 126 -0.669 6.564 5.222 1.00 0.00 C ATOM 682 CG LEU A 126 0.432 5.529 5.453 1.00 0.00 C ATOM 683 CD1 LEU A 126 1.231 5.869 6.701 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.162 4.132 5.561 1.00 0.00 C ATOM 0 H LEU A 126 -0.322 7.711 2.682 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.807 5.412 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.220 7.557 5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.377 6.503 6.049 1.00 0.00 H new ATOM 0 HG LEU A 126 1.107 5.549 4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.010 5.121 6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.689 6.851 6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.568 5.879 7.566 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.637 3.409 5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.861 4.097 6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.688 3.888 4.638 1.00 0.00 H new ATOM 696 N PRO A 127 -3.752 6.931 3.300 1.00 0.00 N ATOM 697 CA PRO A 127 -4.990 7.712 3.231 1.00 0.00 C ATOM 698 C PRO A 127 -5.685 7.819 4.585 1.00 0.00 C ATOM 699 O PRO A 127 -5.750 6.847 5.338 1.00 0.00 O ATOM 700 CB PRO A 127 -5.855 6.920 2.248 1.00 0.00 C ATOM 701 CG PRO A 127 -5.347 5.523 2.337 1.00 0.00 C ATOM 702 CD PRO A 127 -3.873 5.635 2.612 1.00 0.00 C ATOM 0 HA PRO A 127 -4.805 8.741 2.924 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.910 6.975 2.516 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.762 7.311 1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.852 4.974 3.132 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.531 4.981 1.409 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.517 4.815 3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.290 5.613 1.692 1.00 0.00 H new ATOM 710 N ARG A 128 -6.203 9.005 4.887 1.00 0.00 N ATOM 711 CA ARG A 128 -6.892 9.238 6.151 1.00 0.00 C ATOM 712 C ARG A 128 -8.183 10.021 5.929 1.00 0.00 C ATOM 713 O ARG A 128 -8.244 10.906 5.077 1.00 0.00 O ATOM 714 CB ARG A 128 -5.983 9.997 7.119 1.00 0.00 C ATOM 715 CG ARG A 128 -4.610 9.365 7.288 1.00 0.00 C ATOM 716 CD ARG A 128 -3.683 10.255 8.101 1.00 0.00 C ATOM 717 NE ARG A 128 -2.511 9.529 8.583 1.00 0.00 N ATOM 718 CZ ARG A 128 -1.572 10.075 9.347 1.00 0.00 C ATOM 719 NH1 ARG A 128 -1.667 11.346 9.715 1.00 0.00 N ATOM 720 NH2 ARG A 128 -0.535 9.350 9.746 1.00 0.00 N ATOM 0 H ARG A 128 -6.159 9.819 4.274 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.144 8.270 6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -5.861 11.020 6.763 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.470 10.054 8.093 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.712 8.398 7.780 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.171 9.179 6.308 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.361 11.098 7.489 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.229 10.667 8.950 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.408 8.549 8.318 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.463 11.907 9.411 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.944 11.762 10.302 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.458 8.372 9.466 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.186 9.770 10.333 1.00 0.00 H new ATOM 734 N GLU A 129 -9.211 9.687 6.702 1.00 0.00 N ATOM 735 CA GLU A 129 -10.501 10.358 6.589 1.00 0.00 C ATOM 736 C GLU A 129 -10.317 11.849 6.324 1.00 0.00 C ATOM 737 O GLU A 129 -9.395 12.487 6.834 1.00 0.00 O ATOM 738 CB GLU A 129 -11.321 10.153 7.864 1.00 0.00 C ATOM 739 CG GLU A 129 -12.084 8.839 7.893 1.00 0.00 C ATOM 740 CD GLU A 129 -11.249 7.691 8.425 1.00 0.00 C ATOM 741 OE1 GLU A 129 -10.388 7.938 9.296 1.00 0.00 O ATOM 742 OE2 GLU A 129 -11.455 6.546 7.971 1.00 0.00 O ATOM 0 H GLU A 129 -9.176 8.956 7.413 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.037 9.920 5.747 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.654 10.195 8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.028 10.976 7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.974 8.954 8.512 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.425 8.599 6.886 1.00 0.00 H new ATOM 749 N PRO A 130 -11.214 12.420 5.506 1.00 0.00 N ATOM 750 CA PRO A 130 -11.172 13.842 5.154 1.00 0.00 C ATOM 751 C PRO A 130 -11.528 14.742 6.333 1.00 0.00 C ATOM 752 O PRO A 130 -11.455 15.966 6.235 1.00 0.00 O ATOM 753 CB PRO A 130 -12.226 13.965 4.050 1.00 0.00 C ATOM 754 CG PRO A 130 -13.169 12.840 4.300 1.00 0.00 C ATOM 755 CD PRO A 130 -12.339 11.720 4.863 1.00 0.00 C ATOM 0 HA PRO A 130 -10.175 14.157 4.847 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -12.736 14.927 4.095 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.774 13.890 3.061 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -13.952 13.135 4.999 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.664 12.534 3.378 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.903 11.123 5.579 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -11.997 11.041 4.082 1.00 0.00 H new ATOM 763 N SER A 131 -11.914 14.126 7.446 1.00 0.00 N ATOM 764 CA SER A 131 -12.284 14.872 8.643 1.00 0.00 C ATOM 765 C SER A 131 -11.304 14.597 9.780 1.00 0.00 C ATOM 766 O SER A 131 -10.788 15.521 10.406 1.00 0.00 O ATOM 767 CB SER A 131 -13.704 14.505 9.079 1.00 0.00 C ATOM 768 OG SER A 131 -13.976 14.983 10.385 1.00 0.00 O ATOM 0 H SER A 131 -11.979 13.113 7.544 1.00 0.00 H new ATOM 0 HA SER A 131 -12.247 15.935 8.404 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.424 14.926 8.377 1.00 0.00 H new ATOM 0 HB3 SER A 131 -13.828 13.422 9.051 1.00 0.00 H new ATOM 0 HG SER A 131 -14.890 14.737 10.640 1.00 0.00 H new ATOM 774 N ASN A 132 -11.054 13.318 10.041 1.00 0.00 N ATOM 775 CA ASN A 132 -10.137 12.919 11.102 1.00 0.00 C ATOM 776 C ASN A 132 -8.925 12.191 10.529 1.00 0.00 C ATOM 777 O ASN A 132 -9.031 11.096 9.977 1.00 0.00 O ATOM 778 CB ASN A 132 -10.854 12.022 12.114 1.00 0.00 C ATOM 779 CG ASN A 132 -10.067 11.858 13.400 1.00 0.00 C ATOM 780 OD1 ASN A 132 -9.121 12.601 13.661 1.00 0.00 O ATOM 781 ND2 ASN A 132 -10.454 10.879 14.209 1.00 0.00 N ATOM 0 H ASN A 132 -11.474 12.540 9.532 1.00 0.00 H new ATOM 0 HA ASN A 132 -9.791 13.821 11.607 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.832 12.445 12.341 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.026 11.042 11.669 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -9.961 10.719 15.088 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.244 10.287 13.952 1.00 0.00 H new ATOM 788 N PRO A 133 -7.744 12.812 10.663 1.00 0.00 N ATOM 789 CA PRO A 133 -6.488 12.241 10.166 1.00 0.00 C ATOM 790 C PRO A 133 -6.049 11.021 10.968 1.00 0.00 C ATOM 791 O PRO A 133 -5.750 9.970 10.402 1.00 0.00 O ATOM 792 CB PRO A 133 -5.486 13.385 10.339 1.00 0.00 C ATOM 793 CG PRO A 133 -6.048 14.219 11.439 1.00 0.00 C ATOM 794 CD PRO A 133 -7.543 14.120 11.310 1.00 0.00 C ATOM 0 HA PRO A 133 -6.578 11.888 9.139 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -4.496 13.008 10.594 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -5.381 13.961 9.420 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -5.715 13.858 12.412 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -5.716 15.254 11.353 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.034 14.167 12.282 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.949 14.933 10.708 1.00 0.00 H new ATOM 802 N GLU A 134 -6.011 11.169 12.289 1.00 0.00 N ATOM 803 CA GLU A 134 -5.607 10.078 13.168 1.00 0.00 C ATOM 804 C GLU A 134 -6.204 8.753 12.700 1.00 0.00 C ATOM 805 O GLU A 134 -5.509 7.740 12.626 1.00 0.00 O ATOM 806 CB GLU A 134 -6.041 10.365 14.607 1.00 0.00 C ATOM 807 CG GLU A 134 -5.179 11.402 15.307 1.00 0.00 C ATOM 808 CD GLU A 134 -5.623 12.823 15.016 1.00 0.00 C ATOM 809 OE1 GLU A 134 -6.819 13.123 15.214 1.00 0.00 O ATOM 810 OE2 GLU A 134 -4.774 13.634 14.591 1.00 0.00 O ATOM 0 H GLU A 134 -6.255 12.033 12.773 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.520 10.000 13.133 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.076 10.707 14.604 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.014 9.437 15.178 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.210 11.229 16.383 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.142 11.278 14.994 1.00 0.00 H new ATOM 817 N ARG A 135 -7.495 8.771 12.387 1.00 0.00 N ATOM 818 CA ARG A 135 -8.186 7.571 11.928 1.00 0.00 C ATOM 819 C ARG A 135 -7.858 7.281 10.467 1.00 0.00 C ATOM 820 O ARG A 135 -7.967 8.158 9.609 1.00 0.00 O ATOM 821 CB ARG A 135 -9.698 7.730 12.101 1.00 0.00 C ATOM 822 CG ARG A 135 -10.205 7.288 13.465 1.00 0.00 C ATOM 823 CD ARG A 135 -11.724 7.307 13.527 1.00 0.00 C ATOM 824 NE ARG A 135 -12.216 7.272 14.902 1.00 0.00 N ATOM 825 CZ ARG A 135 -12.360 6.153 15.602 1.00 0.00 C ATOM 826 NH1 ARG A 135 -12.050 4.983 15.060 1.00 0.00 N ATOM 827 NH2 ARG A 135 -12.813 6.203 16.848 1.00 0.00 N ATOM 0 H ARG A 135 -8.084 9.602 12.443 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.844 6.731 12.533 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.965 8.775 11.945 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.206 7.152 11.329 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.843 6.283 13.681 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.800 7.944 14.235 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -12.096 8.204 13.032 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -12.120 6.452 12.978 1.00 0.00 H new ATOM 0 HE ARG A 135 -12.462 8.155 15.349 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -11.700 4.941 14.103 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.162 4.125 15.600 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.051 7.101 17.269 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.923 5.343 17.385 1.00 0.00 H new ATOM 841 N LEU A 136 -7.457 6.045 10.191 1.00 0.00 N ATOM 842 CA LEU A 136 -7.112 5.638 8.833 1.00 0.00 C ATOM 843 C LEU A 136 -8.368 5.364 8.011 1.00 0.00 C ATOM 844 O LEU A 136 -9.418 5.021 8.557 1.00 0.00 O ATOM 845 CB LEU A 136 -6.227 4.391 8.862 1.00 0.00 C ATOM 846 CG LEU A 136 -4.761 4.617 9.236 1.00 0.00 C ATOM 847 CD1 LEU A 136 -4.095 5.555 8.242 1.00 0.00 C ATOM 848 CD2 LEU A 136 -4.651 5.170 10.650 1.00 0.00 C ATOM 0 H LEU A 136 -7.363 5.307 10.889 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.563 6.455 8.364 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.656 3.681 9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.262 3.922 7.879 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.245 3.658 9.201 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.053 5.704 8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.142 5.120 7.244 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.612 6.514 8.244 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.601 5.325 10.900 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.182 6.120 10.712 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.090 4.462 11.353 1.00 0.00 H new ATOM 860 N LYS A 137 -8.254 5.516 6.696 1.00 0.00 N ATOM 861 CA LYS A 137 -9.378 5.282 5.798 1.00 0.00 C ATOM 862 C LYS A 137 -9.807 3.818 5.832 1.00 0.00 C ATOM 863 O LYS A 137 -10.950 3.504 6.160 1.00 0.00 O ATOM 864 CB LYS A 137 -9.006 5.682 4.368 1.00 0.00 C ATOM 865 CG LYS A 137 -9.330 7.129 4.038 1.00 0.00 C ATOM 866 CD LYS A 137 -9.658 7.304 2.564 1.00 0.00 C ATOM 867 CE LYS A 137 -10.640 8.445 2.344 1.00 0.00 C ATOM 868 NZ LYS A 137 -12.054 7.983 2.425 1.00 0.00 N ATOM 0 H LYS A 137 -7.393 5.801 6.228 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.214 5.895 6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.939 5.514 4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.532 5.032 3.669 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.175 7.461 4.642 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.482 7.762 4.301 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.742 7.498 2.007 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.080 6.379 2.171 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.468 9.221 3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.460 8.896 1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.692 8.789 2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.225 7.261 1.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.233 7.576 3.365 1.00 0.00 H new ATOM 882 N GLY A 138 -8.881 2.927 5.493 1.00 0.00 N ATOM 883 CA GLY A 138 -9.182 1.507 5.493 1.00 0.00 C ATOM 884 C GLY A 138 -8.212 0.708 4.646 1.00 0.00 C ATOM 885 O GLY A 138 -7.936 -0.456 4.936 1.00 0.00 O ATOM 0 H GLY A 138 -7.927 3.163 5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.158 1.134 6.517 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.195 1.354 5.122 1.00 0.00 H new ATOM 889 N PHE A 139 -7.695 1.333 3.593 1.00 0.00 N ATOM 890 CA PHE A 139 -6.752 0.672 2.698 1.00 0.00 C ATOM 891 C PHE A 139 -5.424 1.422 2.657 1.00 0.00 C ATOM 892 O PHE A 139 -5.380 2.639 2.830 1.00 0.00 O ATOM 893 CB PHE A 139 -7.339 0.571 1.289 1.00 0.00 C ATOM 894 CG PHE A 139 -8.250 1.712 0.936 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.754 2.999 0.811 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.603 1.496 0.731 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.591 4.050 0.487 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.445 2.543 0.407 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.938 3.822 0.284 1.00 0.00 C ATOM 0 H PHE A 139 -7.913 2.296 3.339 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.569 -0.332 3.080 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.524 0.530 0.566 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.891 -0.365 1.200 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.702 3.183 0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -10.004 0.498 0.825 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.192 5.049 0.393 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.498 2.361 0.250 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.593 4.642 0.030 1.00 0.00 H new ATOM 909 N GLY A 140 -4.342 0.684 2.427 1.00 0.00 N ATOM 910 CA GLY A 140 -3.027 1.296 2.368 1.00 0.00 C ATOM 911 C GLY A 140 -2.281 0.945 1.095 1.00 0.00 C ATOM 912 O GLY A 140 -2.398 -0.170 0.586 1.00 0.00 O ATOM 0 H GLY A 140 -4.352 -0.325 2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.130 2.379 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.441 0.975 3.229 1.00 0.00 H new ATOM 916 N TYR A 141 -1.516 1.900 0.578 1.00 0.00 N ATOM 917 CA TYR A 141 -0.752 1.688 -0.646 1.00 0.00 C ATOM 918 C TYR A 141 0.705 2.102 -0.457 1.00 0.00 C ATOM 919 O TYR A 141 1.019 2.941 0.386 1.00 0.00 O ATOM 920 CB TYR A 141 -1.372 2.475 -1.801 1.00 0.00 C ATOM 921 CG TYR A 141 -2.884 2.456 -1.805 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.611 3.352 -1.032 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.584 1.541 -2.582 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.993 3.337 -1.031 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.966 1.520 -2.589 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.665 2.420 -1.812 1.00 0.00 C ATOM 927 OH TYR A 141 -7.041 2.403 -1.815 1.00 0.00 O ATOM 0 H TYR A 141 -1.408 2.828 0.987 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.781 0.625 -0.883 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -1.030 3.509 -1.750 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -1.010 2.066 -2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -3.088 4.073 -0.421 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -3.039 0.834 -3.191 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.543 4.039 -0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.495 0.803 -3.199 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.367 2.131 -0.931 1.00 0.00 H new ATOM 937 N ALA A 142 1.589 1.506 -1.250 1.00 0.00 N ATOM 938 CA ALA A 142 3.012 1.813 -1.173 1.00 0.00 C ATOM 939 C ALA A 142 3.640 1.857 -2.563 1.00 0.00 C ATOM 940 O ALA A 142 3.282 1.073 -3.440 1.00 0.00 O ATOM 941 CB ALA A 142 3.727 0.791 -0.302 1.00 0.00 C ATOM 0 H ALA A 142 1.345 0.808 -1.953 1.00 0.00 H new ATOM 0 HA ALA A 142 3.121 2.799 -0.721 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.789 1.033 -0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.305 0.810 0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.601 -0.204 -0.730 1.00 0.00 H new ATOM 947 N GLU A 143 4.576 2.781 -2.755 1.00 0.00 N ATOM 948 CA GLU A 143 5.252 2.927 -4.039 1.00 0.00 C ATOM 949 C GLU A 143 6.592 2.197 -4.035 1.00 0.00 C ATOM 950 O GLU A 143 7.375 2.319 -3.093 1.00 0.00 O ATOM 951 CB GLU A 143 5.466 4.408 -4.362 1.00 0.00 C ATOM 952 CG GLU A 143 4.193 5.132 -4.767 1.00 0.00 C ATOM 953 CD GLU A 143 3.928 5.056 -6.258 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.151 3.976 -6.845 1.00 0.00 O ATOM 955 OE2 GLU A 143 3.498 6.074 -6.838 1.00 0.00 O ATOM 0 H GLU A 143 4.883 3.439 -2.039 1.00 0.00 H new ATOM 0 HA GLU A 143 4.619 2.483 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.894 4.903 -3.490 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.195 4.494 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.348 4.702 -4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.263 6.178 -4.467 1.00 0.00 H new ATOM 962 N PHE A 144 6.848 1.438 -5.096 1.00 0.00 N ATOM 963 CA PHE A 144 8.092 0.687 -5.215 1.00 0.00 C ATOM 964 C PHE A 144 8.854 1.093 -6.473 1.00 0.00 C ATOM 965 O PHE A 144 8.283 1.670 -7.397 1.00 0.00 O ATOM 966 CB PHE A 144 7.805 -0.816 -5.241 1.00 0.00 C ATOM 967 CG PHE A 144 7.337 -1.360 -3.922 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.068 -1.133 -2.766 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.168 -2.098 -3.837 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.640 -1.634 -1.551 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.735 -2.600 -2.624 1.00 0.00 C ATOM 972 CZ PHE A 144 6.472 -2.367 -1.479 1.00 0.00 C ATOM 0 H PHE A 144 6.211 1.327 -5.885 1.00 0.00 H new ATOM 0 HA PHE A 144 8.710 0.916 -4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.048 -1.020 -5.998 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.709 -1.345 -5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.981 -0.559 -2.815 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.588 -2.283 -4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.219 -1.452 -0.658 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.822 -3.174 -2.571 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.135 -2.757 -0.530 1.00 0.00 H new ATOM 982 N GLU A 145 10.147 0.786 -6.499 1.00 0.00 N ATOM 983 CA GLU A 145 10.988 1.120 -7.643 1.00 0.00 C ATOM 984 C GLU A 145 11.345 -0.132 -8.440 1.00 0.00 C ATOM 985 O GLU A 145 11.278 -0.138 -9.669 1.00 0.00 O ATOM 986 CB GLU A 145 12.264 1.824 -7.178 1.00 0.00 C ATOM 987 CG GLU A 145 12.119 3.331 -7.056 1.00 0.00 C ATOM 988 CD GLU A 145 13.433 4.021 -6.747 1.00 0.00 C ATOM 989 OE1 GLU A 145 13.804 4.087 -5.557 1.00 0.00 O ATOM 990 OE2 GLU A 145 14.091 4.495 -7.697 1.00 0.00 O ATOM 0 H GLU A 145 10.635 0.307 -5.742 1.00 0.00 H new ATOM 0 HA GLU A 145 10.426 1.793 -8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.562 1.417 -6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.068 1.601 -7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.714 3.730 -7.986 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.399 3.560 -6.270 1.00 0.00 H new ATOM 997 N ASP A 146 11.725 -1.188 -7.731 1.00 0.00 N ATOM 998 CA ASP A 146 12.093 -2.446 -8.370 1.00 0.00 C ATOM 999 C ASP A 146 10.899 -3.393 -8.434 1.00 0.00 C ATOM 1000 O ASP A 146 10.025 -3.366 -7.566 1.00 0.00 O ATOM 1001 CB ASP A 146 13.246 -3.109 -7.614 1.00 0.00 C ATOM 1002 CG ASP A 146 14.457 -2.205 -7.497 1.00 0.00 C ATOM 1003 OD1 ASP A 146 15.118 -1.962 -8.528 1.00 0.00 O ATOM 1004 OD2 ASP A 146 14.744 -1.741 -6.374 1.00 0.00 O ATOM 0 H ASP A 146 11.786 -1.198 -6.713 1.00 0.00 H new ATOM 0 HA ASP A 146 12.415 -2.227 -9.388 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.908 -3.390 -6.616 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.531 -4.029 -8.125 1.00 0.00 H new ATOM 1009 N LEU A 147 10.867 -4.228 -9.466 1.00 0.00 N ATOM 1010 CA LEU A 147 9.779 -5.184 -9.644 1.00 0.00 C ATOM 1011 C LEU A 147 9.797 -6.241 -8.545 1.00 0.00 C ATOM 1012 O LEU A 147 8.748 -6.700 -8.094 1.00 0.00 O ATOM 1013 CB LEU A 147 9.882 -5.855 -11.015 1.00 0.00 C ATOM 1014 CG LEU A 147 9.836 -4.921 -12.225 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.225 -4.392 -12.545 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.245 -5.638 -13.430 1.00 0.00 C ATOM 0 H LEU A 147 11.582 -4.263 -10.193 1.00 0.00 H new ATOM 0 HA LEU A 147 8.837 -4.639 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.814 -6.419 -11.052 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.069 -6.576 -11.106 1.00 0.00 H new ATOM 0 HG LEU A 147 9.195 -4.074 -11.981 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.172 -3.729 -13.409 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.611 -3.840 -11.688 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.890 -5.227 -12.768 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.220 -4.958 -14.282 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.859 -6.504 -13.675 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.232 -5.966 -13.198 1.00 0.00 H new ATOM 1028 N ASP A 148 10.996 -6.621 -8.117 1.00 0.00 N ATOM 1029 CA ASP A 148 11.151 -7.622 -7.068 1.00 0.00 C ATOM 1030 C ASP A 148 10.466 -7.171 -5.782 1.00 0.00 C ATOM 1031 O ASP A 148 9.936 -7.990 -5.030 1.00 0.00 O ATOM 1032 CB ASP A 148 12.634 -7.889 -6.804 1.00 0.00 C ATOM 1033 CG ASP A 148 13.220 -8.902 -7.767 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.574 -9.946 -7.996 1.00 0.00 O ATOM 1035 OD2 ASP A 148 14.325 -8.651 -8.292 1.00 0.00 O ATOM 0 H ASP A 148 11.874 -6.251 -8.480 1.00 0.00 H new ATOM 0 HA ASP A 148 10.678 -8.544 -7.406 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.188 -6.954 -6.883 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.759 -8.248 -5.783 1.00 0.00 H new ATOM 1040 N SER A 149 10.481 -5.865 -5.535 1.00 0.00 N ATOM 1041 CA SER A 149 9.865 -5.307 -4.337 1.00 0.00 C ATOM 1042 C SER A 149 8.384 -5.666 -4.269 1.00 0.00 C ATOM 1043 O SER A 149 7.869 -6.033 -3.212 1.00 0.00 O ATOM 1044 CB SER A 149 10.034 -3.786 -4.313 1.00 0.00 C ATOM 1045 OG SER A 149 11.396 -3.422 -4.457 1.00 0.00 O ATOM 0 H SER A 149 10.913 -5.174 -6.148 1.00 0.00 H new ATOM 0 HA SER A 149 10.365 -5.736 -3.468 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.448 -3.339 -5.116 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.645 -3.388 -3.376 1.00 0.00 H new ATOM 0 HG SER A 149 11.477 -2.446 -4.440 1.00 0.00 H new ATOM 1051 N LEU A 150 7.703 -5.559 -5.405 1.00 0.00 N ATOM 1052 CA LEU A 150 6.280 -5.873 -5.477 1.00 0.00 C ATOM 1053 C LEU A 150 6.040 -7.363 -5.260 1.00 0.00 C ATOM 1054 O LEU A 150 5.113 -7.757 -4.549 1.00 0.00 O ATOM 1055 CB LEU A 150 5.712 -5.445 -6.831 1.00 0.00 C ATOM 1056 CG LEU A 150 4.198 -5.236 -6.887 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.795 -4.026 -6.058 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.735 -5.076 -8.328 1.00 0.00 C ATOM 0 H LEU A 150 8.113 -5.257 -6.289 1.00 0.00 H new ATOM 0 HA LEU A 150 5.771 -5.323 -4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.198 -4.516 -7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.982 -6.199 -7.571 1.00 0.00 H new ATOM 0 HG LEU A 150 3.713 -6.117 -6.466 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.714 -3.893 -6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.092 -4.180 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.289 -3.136 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.655 -4.928 -8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.228 -4.213 -8.775 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.990 -5.972 -8.894 1.00 0.00 H new ATOM 1070 N LEU A 151 6.880 -8.189 -5.874 1.00 0.00 N ATOM 1071 CA LEU A 151 6.761 -9.637 -5.746 1.00 0.00 C ATOM 1072 C LEU A 151 6.856 -10.065 -4.285 1.00 0.00 C ATOM 1073 O LEU A 151 6.037 -10.845 -3.801 1.00 0.00 O ATOM 1074 CB LEU A 151 7.849 -10.333 -6.565 1.00 0.00 C ATOM 1075 CG LEU A 151 7.612 -11.810 -6.879 1.00 0.00 C ATOM 1076 CD1 LEU A 151 8.716 -12.349 -7.776 1.00 0.00 C ATOM 1077 CD2 LEU A 151 7.524 -12.621 -5.594 1.00 0.00 C ATOM 0 H LEU A 151 7.651 -7.880 -6.466 1.00 0.00 H new ATOM 0 HA LEU A 151 5.783 -9.931 -6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.966 -9.796 -7.507 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.793 -10.244 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 151 6.664 -11.901 -7.409 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.530 -13.402 -7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.733 -11.787 -8.710 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.677 -12.245 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.355 -13.670 -5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.456 -12.523 -5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.698 -12.252 -4.986 1.00 0.00 H new ATOM 1089 N SER A 152 7.861 -9.546 -3.586 1.00 0.00 N ATOM 1090 CA SER A 152 8.065 -9.875 -2.180 1.00 0.00 C ATOM 1091 C SER A 152 6.918 -9.343 -1.326 1.00 0.00 C ATOM 1092 O SER A 152 6.538 -9.955 -0.328 1.00 0.00 O ATOM 1093 CB SER A 152 9.393 -9.297 -1.687 1.00 0.00 C ATOM 1094 OG SER A 152 9.601 -9.594 -0.317 1.00 0.00 O ATOM 0 H SER A 152 8.547 -8.896 -3.971 1.00 0.00 H new ATOM 0 HA SER A 152 8.092 -10.961 -2.086 1.00 0.00 H new ATOM 0 HB2 SER A 152 10.213 -9.704 -2.279 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.400 -8.217 -1.833 1.00 0.00 H new ATOM 0 HG SER A 152 10.542 -9.824 -0.171 1.00 0.00 H new ATOM 1100 N ALA A 153 6.371 -8.200 -1.726 1.00 0.00 N ATOM 1101 CA ALA A 153 5.267 -7.586 -1.000 1.00 0.00 C ATOM 1102 C ALA A 153 4.050 -8.506 -0.971 1.00 0.00 C ATOM 1103 O ALA A 153 3.353 -8.598 0.040 1.00 0.00 O ATOM 1104 CB ALA A 153 4.903 -6.247 -1.625 1.00 0.00 C ATOM 0 H ALA A 153 6.675 -7.680 -2.549 1.00 0.00 H new ATOM 0 HA ALA A 153 5.589 -7.419 0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.077 -5.800 -1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.766 -5.582 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.605 -6.399 -2.663 1.00 0.00 H new ATOM 1110 N LEU A 154 3.801 -9.184 -2.085 1.00 0.00 N ATOM 1111 CA LEU A 154 2.667 -10.097 -2.188 1.00 0.00 C ATOM 1112 C LEU A 154 2.761 -11.201 -1.139 1.00 0.00 C ATOM 1113 O LEU A 154 1.745 -11.713 -0.670 1.00 0.00 O ATOM 1114 CB LEU A 154 2.607 -10.711 -3.587 1.00 0.00 C ATOM 1115 CG LEU A 154 2.399 -9.731 -4.742 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.705 -10.400 -6.073 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.978 -9.187 -4.731 1.00 0.00 C ATOM 0 H LEU A 154 4.368 -9.119 -2.930 1.00 0.00 H new ATOM 0 HA LEU A 154 1.755 -9.527 -2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.534 -11.257 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.798 -11.442 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 154 3.088 -8.896 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.551 -9.687 -6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.741 -10.739 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.043 -11.254 -6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.848 -8.491 -5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.272 -10.011 -4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.794 -8.668 -3.790 1.00 0.00 H new ATOM 1129 N SER A 155 3.987 -11.562 -0.775 1.00 0.00 N ATOM 1130 CA SER A 155 4.214 -12.606 0.217 1.00 0.00 C ATOM 1131 C SER A 155 3.643 -12.201 1.573 1.00 0.00 C ATOM 1132 O SER A 155 3.466 -13.037 2.460 1.00 0.00 O ATOM 1133 CB SER A 155 5.710 -12.899 0.348 1.00 0.00 C ATOM 1134 OG SER A 155 6.245 -13.377 -0.874 1.00 0.00 O ATOM 0 H SER A 155 4.839 -11.147 -1.152 1.00 0.00 H new ATOM 0 HA SER A 155 3.703 -13.508 -0.118 1.00 0.00 H new ATOM 0 HB2 SER A 155 6.236 -11.993 0.649 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.872 -13.638 1.133 1.00 0.00 H new ATOM 0 HG SER A 155 7.202 -13.555 -0.764 1.00 0.00 H new ATOM 1140 N LEU A 156 3.357 -10.913 1.725 1.00 0.00 N ATOM 1141 CA LEU A 156 2.806 -10.394 2.973 1.00 0.00 C ATOM 1142 C LEU A 156 1.282 -10.471 2.968 1.00 0.00 C ATOM 1143 O LEU A 156 0.616 -9.817 3.769 1.00 0.00 O ATOM 1144 CB LEU A 156 3.254 -8.948 3.189 1.00 0.00 C ATOM 1145 CG LEU A 156 4.764 -8.712 3.230 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.083 -7.245 2.990 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.340 -9.174 4.561 1.00 0.00 C ATOM 0 H LEU A 156 3.497 -10.209 1.001 1.00 0.00 H new ATOM 0 HA LEU A 156 3.180 -11.010 3.791 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.832 -8.335 2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.825 -8.592 4.126 1.00 0.00 H new ATOM 0 HG LEU A 156 5.225 -9.297 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.162 -7.097 3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.706 -6.946 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.610 -6.639 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.416 -8.998 4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.873 -8.617 5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.145 -10.238 4.692 1.00 0.00 H new ATOM 1159 N ASN A 157 0.738 -11.276 2.062 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.707 -11.440 1.954 1.00 0.00 C ATOM 1161 C ASN A 157 -1.280 -12.063 3.224 1.00 0.00 C ATOM 1162 O ASN A 157 -2.396 -11.746 3.633 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.054 -12.311 0.745 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.111 -13.786 1.092 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.149 -14.297 1.512 1.00 0.00 O ATOM 1166 ND2 ASN A 157 0.009 -14.479 0.916 1.00 0.00 N ATOM 0 H ASN A 157 1.276 -11.825 1.392 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.150 -10.453 1.822 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.016 -11.998 0.340 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.312 -12.153 -0.038 1.00 0.00 H new ATOM 0 HD21 ASN A 157 0.031 -15.476 1.131 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.847 -14.014 0.565 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.506 -12.950 3.843 1.00 0.00 N ATOM 1174 CA GLU A 158 -0.938 -13.617 5.066 1.00 0.00 C ATOM 1175 C GLU A 158 -0.107 -13.154 6.259 1.00 0.00 C ATOM 1176 O GLU A 158 -0.544 -13.247 7.406 1.00 0.00 O ATOM 1177 CB GLU A 158 -0.827 -15.135 4.911 1.00 0.00 C ATOM 1178 CG GLU A 158 0.599 -15.626 4.728 1.00 0.00 C ATOM 1179 CD GLU A 158 0.709 -17.137 4.797 1.00 0.00 C ATOM 1180 OE1 GLU A 158 0.525 -17.695 5.899 1.00 0.00 O ATOM 1181 OE2 GLU A 158 0.978 -17.761 3.749 1.00 0.00 O ATOM 0 H GLU A 158 0.422 -13.223 3.518 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.980 -13.353 5.246 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.257 -15.614 5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.423 -15.449 4.054 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.977 -15.281 3.766 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.233 -15.184 5.496 1.00 0.00 H new ATOM 1188 N GLU A 159 1.094 -12.657 5.980 1.00 0.00 N ATOM 1189 CA GLU A 159 1.986 -12.181 7.031 1.00 0.00 C ATOM 1190 C GLU A 159 1.229 -11.327 8.043 1.00 0.00 C ATOM 1191 O GLU A 159 0.564 -10.357 7.678 1.00 0.00 O ATOM 1192 CB GLU A 159 3.138 -11.375 6.426 1.00 0.00 C ATOM 1193 CG GLU A 159 4.188 -12.233 5.741 1.00 0.00 C ATOM 1194 CD GLU A 159 5.241 -12.746 6.703 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.494 -12.071 7.723 1.00 0.00 O ATOM 1196 OE2 GLU A 159 5.812 -13.824 6.437 1.00 0.00 O ATOM 0 H GLU A 159 1.471 -12.574 5.036 1.00 0.00 H new ATOM 0 HA GLU A 159 2.392 -13.050 7.548 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.734 -10.665 5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.615 -10.792 7.214 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.701 -13.079 5.257 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.671 -11.651 4.956 1.00 0.00 H new ATOM 1203 N SER A 160 1.334 -11.694 9.316 1.00 0.00 N ATOM 1204 CA SER A 160 0.656 -10.965 10.381 1.00 0.00 C ATOM 1205 C SER A 160 1.440 -9.714 10.767 1.00 0.00 C ATOM 1206 O SER A 160 2.596 -9.796 11.185 1.00 0.00 O ATOM 1207 CB SER A 160 0.470 -11.863 11.605 1.00 0.00 C ATOM 1208 OG SER A 160 1.712 -12.134 12.232 1.00 0.00 O ATOM 0 H SER A 160 1.883 -12.493 9.635 1.00 0.00 H new ATOM 0 HA SER A 160 -0.323 -10.660 10.012 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.202 -11.381 12.315 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.001 -12.799 11.305 1.00 0.00 H new ATOM 0 HG SER A 160 2.382 -11.488 11.924 1.00 0.00 H new ATOM 1214 N LEU A 161 0.803 -8.557 10.625 1.00 0.00 N ATOM 1215 CA LEU A 161 1.440 -7.288 10.959 1.00 0.00 C ATOM 1216 C LEU A 161 0.896 -6.735 12.273 1.00 0.00 C ATOM 1217 O LEU A 161 -0.313 -6.588 12.443 1.00 0.00 O ATOM 1218 CB LEU A 161 1.219 -6.273 9.836 1.00 0.00 C ATOM 1219 CG LEU A 161 1.664 -4.840 10.129 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.168 -4.701 9.952 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.927 -3.858 9.231 1.00 0.00 C ATOM 0 H LEU A 161 -0.153 -8.471 10.281 1.00 0.00 H new ATOM 0 HA LEU A 161 2.509 -7.466 11.075 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.748 -6.622 8.949 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.157 -6.259 9.590 1.00 0.00 H new ATOM 0 HG LEU A 161 1.418 -4.609 11.165 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.466 -3.674 10.165 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.679 -5.377 10.638 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.438 -4.952 8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.257 -2.843 9.454 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.141 -4.088 8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.146 -3.938 9.408 1.00 0.00 H new ATOM 1233 N GLY A 162 1.799 -6.429 13.199 1.00 0.00 N ATOM 1234 CA GLY A 162 1.391 -5.894 14.485 1.00 0.00 C ATOM 1235 C GLY A 162 0.560 -6.877 15.285 1.00 0.00 C ATOM 1236 O GLY A 162 1.101 -7.710 16.012 1.00 0.00 O ATOM 0 H GLY A 162 2.806 -6.542 13.082 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.277 -5.621 15.059 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.817 -4.980 14.329 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.759 -6.781 15.152 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.666 -7.668 15.871 1.00 0.00 C ATOM 1242 C ASN A 163 -2.738 -8.221 14.937 1.00 0.00 C ATOM 1243 O ASN A 163 -3.593 -9.005 15.350 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.323 -6.924 17.036 1.00 0.00 C ATOM 1245 CG ASN A 163 -1.310 -6.426 18.048 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -0.931 -5.254 18.038 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -0.866 -7.315 18.928 1.00 0.00 N ATOM 0 H ASN A 163 -1.223 -6.098 14.553 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.085 -8.502 16.263 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -2.892 -6.079 16.649 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.033 -7.586 17.532 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -0.183 -7.037 19.633 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -1.208 -8.276 18.899 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.686 -7.809 13.675 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.650 -8.264 12.680 1.00 0.00 C ATOM 1256 C LYS A 164 -2.951 -8.652 11.382 1.00 0.00 C ATOM 1257 O LYS A 164 -1.787 -8.311 11.167 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.686 -7.171 12.407 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.608 -6.900 13.583 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.978 -6.430 13.121 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.999 -4.928 12.878 1.00 0.00 C ATOM 1262 NZ LYS A 164 -8.364 -4.358 13.052 1.00 0.00 N ATOM 0 H LYS A 164 -1.986 -7.160 13.317 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.155 -9.145 13.077 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.168 -6.249 12.142 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.286 -7.459 11.544 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.715 -7.806 14.179 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.162 -6.144 14.230 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.253 -6.952 12.204 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.725 -6.689 13.871 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.310 -4.439 13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.643 -4.718 11.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.337 -3.333 12.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.016 -4.807 12.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.693 -4.536 14.022 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.667 -9.365 10.519 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.114 -9.798 9.241 1.00 0.00 C ATOM 1278 C ARG A 165 -3.667 -8.955 8.095 1.00 0.00 C ATOM 1279 O ARG A 165 -4.841 -8.583 8.096 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.430 -11.276 9.000 1.00 0.00 C ATOM 1281 CG ARG A 165 -3.024 -12.181 10.151 1.00 0.00 C ATOM 1282 CD ARG A 165 -2.941 -13.635 9.714 1.00 0.00 C ATOM 1283 NE ARG A 165 -2.118 -14.432 10.619 1.00 0.00 N ATOM 1284 CZ ARG A 165 -2.197 -15.755 10.712 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -3.058 -16.425 9.959 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -1.413 -16.410 11.559 1.00 0.00 N ATOM 0 H ARG A 165 -4.631 -9.655 10.681 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.033 -9.665 9.277 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.500 -11.386 8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.921 -11.605 8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.058 -11.862 10.543 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.745 -12.085 10.963 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.945 -14.058 9.669 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.528 -13.688 8.707 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.445 -13.946 11.212 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.662 -15.925 9.306 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.117 -17.441 10.032 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.749 -15.898 12.139 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.475 -17.426 11.630 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.814 -8.658 7.121 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.217 -7.860 5.970 1.00 0.00 C ATOM 1302 C ILE A 166 -2.987 -8.619 4.668 1.00 0.00 C ATOM 1303 O ILE A 166 -2.174 -9.541 4.610 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.452 -6.525 5.915 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.944 -6.778 5.858 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.805 -5.662 7.118 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.360 -7.250 7.171 1.00 0.00 C ATOM 0 H ILE A 166 -1.839 -8.958 7.106 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.281 -7.655 6.085 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.746 -5.992 5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.738 -7.523 5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.441 -5.860 5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.256 -4.722 7.065 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.876 -5.458 7.118 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.536 -6.188 8.034 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.712 -7.409 7.056 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.535 -6.496 7.939 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.836 -8.185 7.466 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.708 -8.223 3.624 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.583 -8.866 2.321 1.00 0.00 C ATOM 1321 C ARG A 167 -2.966 -7.912 1.302 1.00 0.00 C ATOM 1322 O ARG A 167 -3.240 -6.712 1.314 1.00 0.00 O ATOM 1323 CB ARG A 167 -4.951 -9.340 1.829 1.00 0.00 C ATOM 1324 CG ARG A 167 -4.936 -9.868 0.403 1.00 0.00 C ATOM 1325 CD ARG A 167 -5.994 -10.940 0.195 1.00 0.00 C ATOM 1326 NE ARG A 167 -5.785 -11.682 -1.046 1.00 0.00 N ATOM 1327 CZ ARG A 167 -6.232 -11.274 -2.229 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -6.908 -10.138 -2.331 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -6.002 -12.004 -3.313 1.00 0.00 N ATOM 0 H ARG A 167 -4.385 -7.460 3.655 1.00 0.00 H new ATOM 0 HA ARG A 167 -2.926 -9.729 2.431 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.315 -10.123 2.494 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.658 -8.513 1.894 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.107 -9.046 -0.292 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -3.952 -10.278 0.176 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.980 -11.631 1.038 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.981 -10.477 0.179 1.00 0.00 H new ATOM 0 HE ARG A 167 -5.268 -12.560 -1.002 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.086 -9.574 -1.500 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -7.250 -9.828 -3.241 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -5.482 -12.878 -3.238 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -6.345 -11.691 -4.221 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.132 -8.454 0.420 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.477 -7.652 -0.606 1.00 0.00 C ATOM 1345 C VAL A 168 -2.003 -8.000 -1.994 1.00 0.00 C ATOM 1346 O VAL A 168 -2.163 -9.173 -2.333 1.00 0.00 O ATOM 1347 CB VAL A 168 0.050 -7.851 -0.584 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.723 -6.932 -1.592 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.597 -7.612 0.815 1.00 0.00 C ATOM 0 H VAL A 168 -1.894 -9.446 0.396 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.704 -6.609 -0.385 1.00 0.00 H new ATOM 0 HB VAL A 168 0.269 -8.881 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.802 -7.087 -1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.352 -7.155 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.498 -5.894 -1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.677 -7.757 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.368 -6.593 1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.138 -8.315 1.510 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.271 -6.973 -2.794 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.778 -7.170 -4.147 1.00 0.00 C ATOM 1361 C ASP A 169 -2.201 -6.128 -5.100 1.00 0.00 C ATOM 1362 O ASP A 169 -1.725 -5.077 -4.673 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.306 -7.097 -4.157 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.908 -7.744 -5.389 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -5.067 -8.983 -5.391 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.221 -7.012 -6.350 1.00 0.00 O ATOM 0 H ASP A 169 -2.146 -5.996 -2.529 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.467 -8.158 -4.485 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.696 -7.587 -3.265 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.617 -6.054 -4.109 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.245 -6.429 -6.394 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.726 -5.519 -7.409 1.00 0.00 C ATOM 1373 C VAL A 170 -2.673 -4.346 -7.630 1.00 0.00 C ATOM 1374 O VAL A 170 -3.813 -4.527 -8.058 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.500 -6.243 -8.749 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.132 -5.248 -9.839 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.425 -7.309 -8.604 1.00 0.00 C ATOM 0 H VAL A 170 -2.635 -7.296 -6.764 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.770 -5.146 -7.041 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.430 -6.734 -9.038 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -0.976 -5.778 -10.778 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.939 -4.526 -9.960 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.216 -4.726 -9.561 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.278 -7.810 -9.561 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.510 -6.843 -8.292 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.735 -8.039 -7.856 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.193 -3.141 -7.337 1.00 0.00 N ATOM 1388 CA ALA A 171 -2.996 -1.937 -7.507 1.00 0.00 C ATOM 1389 C ALA A 171 -2.966 -1.457 -8.954 1.00 0.00 C ATOM 1390 O ALA A 171 -2.836 -0.262 -9.219 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.505 -0.839 -6.575 1.00 0.00 C ATOM 0 H ALA A 171 -1.252 -2.974 -6.981 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.028 -2.180 -7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.114 0.054 -6.713 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.584 -1.176 -5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.464 -0.607 -6.802 1.00 0.00 H new ATOM 1397 N ASP A 172 -3.088 -2.395 -9.886 1.00 0.00 N ATOM 1398 CA ASP A 172 -3.075 -2.068 -11.307 1.00 0.00 C ATOM 1399 C ASP A 172 -4.146 -1.032 -11.635 1.00 0.00 C ATOM 1400 O ASP A 172 -5.336 -1.273 -11.437 1.00 0.00 O ATOM 1401 CB ASP A 172 -3.294 -3.329 -12.145 1.00 0.00 C ATOM 1402 CG ASP A 172 -3.610 -3.013 -13.594 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -2.872 -2.210 -14.200 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -4.597 -3.569 -14.120 1.00 0.00 O ATOM 0 H ASP A 172 -3.197 -3.389 -9.683 1.00 0.00 H new ATOM 0 HA ASP A 172 -2.100 -1.646 -11.549 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.401 -3.952 -12.098 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.111 -3.910 -11.716 1.00 0.00 H new ATOM 1409 N GLN A 173 -3.713 0.120 -12.137 1.00 0.00 N ATOM 1410 CA GLN A 173 -4.635 1.193 -12.490 1.00 0.00 C ATOM 1411 C GLN A 173 -4.077 2.036 -13.632 1.00 0.00 C ATOM 1412 O GLN A 173 -2.958 1.812 -14.093 1.00 0.00 O ATOM 1413 CB GLN A 173 -4.911 2.079 -11.274 1.00 0.00 C ATOM 1414 CG GLN A 173 -3.674 2.784 -10.742 1.00 0.00 C ATOM 1415 CD GLN A 173 -4.000 3.811 -9.676 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -4.692 4.796 -9.937 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -3.503 3.586 -8.465 1.00 0.00 N ATOM 0 H GLN A 173 -2.731 0.334 -12.308 1.00 0.00 H new ATOM 0 HA GLN A 173 -5.570 0.740 -12.820 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -5.658 2.826 -11.541 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.341 1.468 -10.480 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -2.988 2.044 -10.330 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -3.157 3.274 -11.567 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -2.935 2.757 -8.293 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -3.690 4.242 -7.707 1.00 0.00 H new ATOM 1426 N ALA A 174 -4.865 3.006 -14.085 1.00 0.00 N ATOM 1427 CA ALA A 174 -4.449 3.884 -15.172 1.00 0.00 C ATOM 1428 C ALA A 174 -3.205 4.679 -14.790 1.00 0.00 C ATOM 1429 O ALA A 174 -2.773 4.655 -13.638 1.00 0.00 O ATOM 1430 CB ALA A 174 -5.582 4.825 -15.554 1.00 0.00 C ATOM 0 H ALA A 174 -5.795 3.204 -13.716 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.201 3.263 -16.033 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.257 5.475 -16.367 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.445 4.243 -15.878 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -5.857 5.432 -14.692 1.00 0.00 H new ATOM 1436 N GLN A 175 -2.634 5.380 -15.764 1.00 0.00 N ATOM 1437 CA GLN A 175 -1.439 6.181 -15.528 1.00 0.00 C ATOM 1438 C GLN A 175 -1.666 7.632 -15.938 1.00 0.00 C ATOM 1439 O GLN A 175 -1.923 7.925 -17.106 1.00 0.00 O ATOM 1440 CB GLN A 175 -0.251 5.602 -16.299 1.00 0.00 C ATOM 1441 CG GLN A 175 1.067 6.296 -15.997 1.00 0.00 C ATOM 1442 CD GLN A 175 2.269 5.472 -16.416 1.00 0.00 C ATOM 1443 OE1 GLN A 175 2.220 4.242 -16.427 1.00 0.00 O ATOM 1444 NE2 GLN A 175 3.359 6.148 -16.762 1.00 0.00 N ATOM 0 H GLN A 175 -2.979 5.409 -16.723 1.00 0.00 H new ATOM 0 HA GLN A 175 -1.220 6.154 -14.461 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -0.157 4.542 -16.062 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -0.453 5.673 -17.368 1.00 0.00 H new ATOM 0 HG2 GLN A 175 1.093 7.257 -16.510 1.00 0.00 H new ATOM 0 HG3 GLN A 175 1.128 6.503 -14.929 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.356 7.168 -16.738 1.00 0.00 H new ATOM 0 HE22 GLN A 175 4.199 5.647 -17.051 1.00 0.00 H new ATOM 1453 N ASP A 176 -1.571 8.537 -14.970 1.00 0.00 N ATOM 1454 CA ASP A 176 -1.766 9.959 -15.229 1.00 0.00 C ATOM 1455 C ASP A 176 -0.643 10.510 -16.102 1.00 0.00 C ATOM 1456 O ASP A 176 0.518 10.127 -15.955 1.00 0.00 O ATOM 1457 CB ASP A 176 -1.834 10.735 -13.913 1.00 0.00 C ATOM 1458 CG ASP A 176 -2.931 10.227 -12.998 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -3.933 9.690 -13.514 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -2.786 10.367 -11.766 1.00 0.00 O ATOM 0 H ASP A 176 -1.360 8.311 -13.998 1.00 0.00 H new ATOM 0 HA ASP A 176 -2.709 10.081 -15.761 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -0.875 10.661 -13.401 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -2.002 11.791 -14.125 1.00 0.00 H new ATOM 1465 N LYS A 177 -0.996 11.412 -17.012 1.00 0.00 N ATOM 1466 CA LYS A 177 -0.020 12.017 -17.909 1.00 0.00 C ATOM 1467 C LYS A 177 -0.566 13.305 -18.519 1.00 0.00 C ATOM 1468 O LYS A 177 -1.760 13.412 -18.798 1.00 0.00 O ATOM 1469 CB LYS A 177 0.361 11.036 -19.020 1.00 0.00 C ATOM 1470 CG LYS A 177 -0.750 10.798 -20.028 1.00 0.00 C ATOM 1471 CD LYS A 177 -0.196 10.397 -21.385 1.00 0.00 C ATOM 1472 CE LYS A 177 -1.286 10.364 -22.445 1.00 0.00 C ATOM 1473 NZ LYS A 177 -1.885 11.709 -22.667 1.00 0.00 N ATOM 0 H LYS A 177 -1.952 11.740 -17.147 1.00 0.00 H new ATOM 0 HA LYS A 177 0.869 12.259 -17.327 1.00 0.00 H new ATOM 0 HB2 LYS A 177 1.239 11.415 -19.543 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.643 10.084 -18.571 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.415 10.016 -19.660 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -1.349 11.703 -20.131 1.00 0.00 H new ATOM 0 HD2 LYS A 177 0.582 11.100 -21.684 1.00 0.00 H new ATOM 0 HD3 LYS A 177 0.272 9.415 -21.312 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -0.870 9.993 -23.382 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.066 9.665 -22.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.373 11.724 -23.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.567 11.915 -21.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.134 12.429 -22.662 1.00 0.00 H new ATOM 1487 N ASP A 178 0.316 14.277 -18.725 1.00 0.00 N ATOM 1488 CA ASP A 178 -0.078 15.556 -19.304 1.00 0.00 C ATOM 1489 C ASP A 178 1.142 16.438 -19.554 1.00 0.00 C ATOM 1490 O ASP A 178 2.188 16.257 -18.932 1.00 0.00 O ATOM 1491 CB ASP A 178 -1.063 16.276 -18.382 1.00 0.00 C ATOM 1492 CG ASP A 178 -1.663 17.510 -19.027 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -1.859 17.500 -20.260 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -1.936 18.486 -18.297 1.00 0.00 O ATOM 0 H ASP A 178 1.308 14.204 -18.500 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.564 15.360 -20.260 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -1.863 15.590 -18.103 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -0.553 16.562 -17.462 1.00 0.00 H new ATOM 1499 N SER A 179 0.999 17.391 -20.469 1.00 0.00 N ATOM 1500 CA SER A 179 2.090 18.298 -20.805 1.00 0.00 C ATOM 1501 C SER A 179 1.765 19.724 -20.371 1.00 0.00 C ATOM 1502 O SER A 179 0.599 20.089 -20.225 1.00 0.00 O ATOM 1503 CB SER A 179 2.367 18.261 -22.309 1.00 0.00 C ATOM 1504 OG SER A 179 2.730 16.957 -22.729 1.00 0.00 O ATOM 0 H SER A 179 0.138 17.555 -20.991 1.00 0.00 H new ATOM 0 HA SER A 179 2.981 17.969 -20.270 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.481 18.588 -22.853 1.00 0.00 H new ATOM 0 HB3 SER A 179 3.167 18.961 -22.552 1.00 0.00 H new ATOM 0 HG SER A 179 2.900 16.960 -23.694 1.00 0.00 H new ATOM 1510 N GLY A 180 2.806 20.525 -20.166 1.00 0.00 N ATOM 1511 CA GLY A 180 2.611 21.902 -19.751 1.00 0.00 C ATOM 1512 C GLY A 180 3.699 22.384 -18.811 1.00 0.00 C ATOM 1513 O GLY A 180 3.740 22.018 -17.636 1.00 0.00 O ATOM 0 H GLY A 180 3.780 20.245 -20.280 1.00 0.00 H new ATOM 0 HA2 GLY A 180 2.586 22.544 -20.632 1.00 0.00 H new ATOM 0 HA3 GLY A 180 1.643 21.997 -19.260 1.00 0.00 H new ATOM 1517 N PRO A 181 4.607 23.223 -19.331 1.00 0.00 N ATOM 1518 CA PRO A 181 5.717 23.772 -18.547 1.00 0.00 C ATOM 1519 C PRO A 181 5.247 24.774 -17.498 1.00 0.00 C ATOM 1520 O PRO A 181 4.071 25.135 -17.454 1.00 0.00 O ATOM 1521 CB PRO A 181 6.585 24.467 -19.600 1.00 0.00 C ATOM 1522 CG PRO A 181 5.644 24.801 -20.705 1.00 0.00 C ATOM 1523 CD PRO A 181 4.619 23.701 -20.724 1.00 0.00 C ATOM 0 HA PRO A 181 6.241 22.999 -17.985 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.056 25.363 -19.196 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.386 23.814 -19.946 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.173 25.770 -20.537 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.168 24.862 -21.659 1.00 0.00 H new ATOM 0 HD2 PRO A 181 3.640 24.069 -21.031 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.894 22.907 -21.419 1.00 0.00 H new ATOM 1531 N SER A 182 6.173 25.221 -16.656 1.00 0.00 N ATOM 1532 CA SER A 182 5.852 26.179 -15.605 1.00 0.00 C ATOM 1533 C SER A 182 7.103 26.920 -15.145 1.00 0.00 C ATOM 1534 O SER A 182 8.215 26.606 -15.569 1.00 0.00 O ATOM 1535 CB SER A 182 5.201 25.467 -14.418 1.00 0.00 C ATOM 1536 OG SER A 182 4.399 26.360 -13.665 1.00 0.00 O ATOM 0 H SER A 182 7.152 24.935 -16.681 1.00 0.00 H new ATOM 0 HA SER A 182 5.150 26.906 -16.012 1.00 0.00 H new ATOM 0 HB2 SER A 182 4.590 24.639 -14.777 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.973 25.039 -13.779 1.00 0.00 H new ATOM 0 HG SER A 182 3.993 25.880 -12.913 1.00 0.00 H new ATOM 1542 N SER A 183 6.913 27.906 -14.274 1.00 0.00 N ATOM 1543 CA SER A 183 8.025 28.695 -13.758 1.00 0.00 C ATOM 1544 C SER A 183 7.615 29.454 -12.499 1.00 0.00 C ATOM 1545 O SER A 183 6.429 29.603 -12.210 1.00 0.00 O ATOM 1546 CB SER A 183 8.518 29.678 -14.822 1.00 0.00 C ATOM 1547 OG SER A 183 9.395 29.043 -15.735 1.00 0.00 O ATOM 0 H SER A 183 5.999 28.177 -13.911 1.00 0.00 H new ATOM 0 HA SER A 183 8.835 28.012 -13.502 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.666 30.094 -15.360 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.029 30.512 -14.342 1.00 0.00 H new ATOM 0 HG SER A 183 9.202 28.082 -15.759 1.00 0.00 H new ATOM 1553 N GLY A 184 8.607 29.932 -11.754 1.00 0.00 N ATOM 1554 CA GLY A 184 8.330 30.669 -10.535 1.00 0.00 C ATOM 1555 C GLY A 184 7.291 29.987 -9.668 1.00 0.00 C ATOM 1556 O GLY A 184 7.106 30.351 -8.507 1.00 0.00 O ATOM 0 H GLY A 184 9.597 29.822 -11.973 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.253 30.785 -9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.985 31.671 -10.790 1.00 0.00 H new TER 1560 GLY A 184