USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 760 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 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 155:sc= -0.193 (180deg=-0.996) 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 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -167:sc= 0 (180deg=-0.211) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.924 K(o=-0.92,f=-2.7!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -127:sc= -0.0195 (180deg=-3.16!) USER MOD Single : A 122 GLN : amide:sc= -0.0216 X(o=-0.022,f=-0.046) USER MOD Single : A 124 THR OG1 : rot 35:sc= 0.378 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 17:sc= 1.04 USER MOD Single : A 137 MET CE :methyl 152:sc= -1.27 (180deg=-3.78!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.64 K(o=-0.64,f=-2.4!) USER MOD Single : A 144 ASN : amide:sc= -0.259 X(o=-0.26,f=-0.041) USER MOD Single : A 150 TYR OH : rot 16:sc= 0.351 USER MOD Single : A 157 MET CE :methyl -127:sc= -14.7! (180deg=-30.5!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 THR OG1 : rot -26:sc= 0.249 USER MOD Single : B 129 GLN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : B 130 LYS NZ :NH3+ 151:sc= -0.12 (180deg=-1.33!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 -6.458 19.039 2.873 1.00 0.00 N ATOM 2 CA MET A 89 -5.864 19.872 1.794 1.00 0.00 C ATOM 3 C MET A 89 -4.725 20.735 2.328 1.00 0.00 C ATOM 4 O MET A 89 -4.945 21.857 2.784 1.00 0.00 O ATOM 5 CB MET A 89 -6.963 20.756 1.201 1.00 0.00 C ATOM 6 CG MET A 89 -6.734 21.112 -0.260 1.00 0.00 C ATOM 7 SD MET A 89 -7.218 22.805 -0.646 1.00 0.00 S ATOM 8 CE MET A 89 -8.944 22.578 -1.066 1.00 0.00 C ATOM 0 HA MET A 89 -5.449 19.220 1.025 1.00 0.00 H new ATOM 0 HB2 MET A 89 -7.921 20.244 1.296 1.00 0.00 H new ATOM 0 HB3 MET A 89 -7.033 21.674 1.784 1.00 0.00 H new ATOM 0 HG2 MET A 89 -5.680 20.975 -0.502 1.00 0.00 H new ATOM 0 HG3 MET A 89 -7.298 20.424 -0.890 1.00 0.00 H new ATOM 0 HE1 MET A 89 -9.384 23.540 -1.329 1.00 0.00 H new ATOM 0 HE2 MET A 89 -9.026 21.898 -1.914 1.00 0.00 H new ATOM 0 HE3 MET A 89 -9.474 22.158 -0.211 1.00 0.00 H new ATOM 20 N LYS A 90 -3.509 20.203 2.269 1.00 0.00 N ATOM 21 CA LYS A 90 -2.335 20.924 2.746 1.00 0.00 C ATOM 22 C LYS A 90 -1.228 20.915 1.697 1.00 0.00 C ATOM 23 O LYS A 90 -0.695 21.963 1.333 1.00 0.00 O ATOM 24 CB LYS A 90 -1.825 20.305 4.049 1.00 0.00 C ATOM 25 CG LYS A 90 -2.453 20.907 5.295 1.00 0.00 C ATOM 26 CD LYS A 90 -2.154 20.071 6.528 1.00 0.00 C ATOM 27 CE LYS A 90 -0.770 20.372 7.082 1.00 0.00 C ATOM 28 NZ LYS A 90 -0.589 21.822 7.366 1.00 0.00 N ATOM 0 H LYS A 90 -3.311 19.275 1.895 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.625 21.958 2.933 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.023 19.233 4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.743 20.429 4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.077 21.920 5.441 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.532 20.984 5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.904 20.268 7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.225 19.013 6.277 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.613 19.801 7.997 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.014 20.045 6.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.140 21.944 8.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.293 22.312 6.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.487 22.225 7.701 1.00 0.00 H new ATOM 42 N GLY A 91 -0.886 19.724 1.215 1.00 0.00 N ATOM 43 CA GLY A 91 0.157 19.602 0.213 1.00 0.00 C ATOM 44 C GLY A 91 -0.048 18.405 -0.695 1.00 0.00 C ATOM 45 O GLY A 91 -1.078 17.735 -0.626 1.00 0.00 O ATOM 0 H GLY A 91 -1.312 18.842 1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.186 20.510 -0.389 1.00 0.00 H new ATOM 0 HA3 GLY A 91 1.124 19.517 0.708 1.00 0.00 H new ATOM 49 N LYS A 92 0.935 18.138 -1.549 1.00 0.00 N ATOM 50 CA LYS A 92 0.858 17.014 -2.475 1.00 0.00 C ATOM 51 C LYS A 92 1.888 15.946 -2.120 1.00 0.00 C ATOM 52 O LYS A 92 2.950 15.865 -2.736 1.00 0.00 O ATOM 53 CB LYS A 92 1.078 17.494 -3.911 1.00 0.00 C ATOM 54 CG LYS A 92 -0.154 18.132 -4.534 1.00 0.00 C ATOM 55 CD LYS A 92 -0.569 17.420 -5.812 1.00 0.00 C ATOM 56 CE LYS A 92 0.245 17.894 -7.005 1.00 0.00 C ATOM 57 NZ LYS A 92 0.224 16.908 -8.120 1.00 0.00 N ATOM 0 H LYS A 92 1.794 18.684 -1.619 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.137 16.575 -2.394 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.896 18.214 -3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.389 16.648 -4.525 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.977 18.108 -3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.049 19.181 -4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.442 16.345 -5.688 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.628 17.596 -6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.148 18.848 -7.357 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.275 18.069 -6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.791 17.269 -8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.623 16.005 -7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.756 16.760 -8.434 1.00 0.00 H new ATOM 71 N SER A 93 1.565 15.127 -1.124 1.00 0.00 N ATOM 72 CA SER A 93 2.461 14.063 -0.687 1.00 0.00 C ATOM 73 C SER A 93 1.772 13.154 0.326 1.00 0.00 C ATOM 74 O SER A 93 1.825 11.930 0.212 1.00 0.00 O ATOM 75 CB SER A 93 3.732 14.656 -0.076 1.00 0.00 C ATOM 76 OG SER A 93 4.837 13.789 -0.257 1.00 0.00 O ATOM 0 H SER A 93 0.689 15.180 -0.604 1.00 0.00 H new ATOM 0 HA SER A 93 2.730 13.467 -1.559 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.944 15.621 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.578 14.837 0.988 1.00 0.00 H new ATOM 0 HG SER A 93 5.637 14.191 0.141 1.00 0.00 H new ATOM 82 N GLU A 94 1.126 13.762 1.316 1.00 0.00 N ATOM 83 CA GLU A 94 0.426 13.007 2.349 1.00 0.00 C ATOM 84 C GLU A 94 -1.036 12.790 1.968 1.00 0.00 C ATOM 85 O GLU A 94 -1.641 11.785 2.340 1.00 0.00 O ATOM 86 CB GLU A 94 0.517 13.736 3.692 1.00 0.00 C ATOM 87 CG GLU A 94 1.205 12.925 4.778 1.00 0.00 C ATOM 88 CD GLU A 94 2.697 12.789 4.547 1.00 0.00 C ATOM 89 OE1 GLU A 94 3.130 12.907 3.381 1.00 0.00 O ATOM 90 OE2 GLU A 94 3.433 12.566 5.531 1.00 0.00 O ATOM 0 H GLU A 94 1.073 14.775 1.425 1.00 0.00 H new ATOM 0 HA GLU A 94 0.905 12.032 2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.057 14.672 3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -0.488 13.994 4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.032 13.399 5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.756 11.933 4.825 1.00 0.00 H new ATOM 97 N GLU A 95 -1.597 13.739 1.226 1.00 0.00 N ATOM 98 CA GLU A 95 -2.988 13.652 0.795 1.00 0.00 C ATOM 99 C GLU A 95 -3.224 12.391 -0.031 1.00 0.00 C ATOM 100 O GLU A 95 -4.317 11.824 -0.016 1.00 0.00 O ATOM 101 CB GLU A 95 -3.369 14.888 -0.021 1.00 0.00 C ATOM 102 CG GLU A 95 -3.787 16.075 0.831 1.00 0.00 C ATOM 103 CD GLU A 95 -4.541 17.124 0.039 1.00 0.00 C ATOM 104 OE1 GLU A 95 -3.883 17.958 -0.619 1.00 0.00 O ATOM 105 OE2 GLU A 95 -5.789 17.112 0.074 1.00 0.00 O ATOM 0 H GLU A 95 -1.110 14.578 0.910 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.616 13.605 1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.522 15.178 -0.642 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.186 14.630 -0.695 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.413 15.726 1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.901 16.528 1.276 1.00 0.00 H new ATOM 112 N GLU A 96 -2.194 11.959 -0.750 1.00 0.00 N ATOM 113 CA GLU A 96 -2.290 10.766 -1.582 1.00 0.00 C ATOM 114 C GLU A 96 -2.590 9.534 -0.735 1.00 0.00 C ATOM 115 O GLU A 96 -3.623 8.887 -0.907 1.00 0.00 O ATOM 116 CB GLU A 96 -0.992 10.559 -2.364 1.00 0.00 C ATOM 117 CG GLU A 96 -0.614 11.742 -3.240 1.00 0.00 C ATOM 118 CD GLU A 96 -1.089 11.582 -4.671 1.00 0.00 C ATOM 119 OE1 GLU A 96 -0.359 10.964 -5.474 1.00 0.00 O ATOM 120 OE2 GLU A 96 -2.191 12.077 -4.989 1.00 0.00 O ATOM 0 H GLU A 96 -1.283 12.417 -0.773 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.111 10.909 -2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.182 10.364 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.092 9.672 -2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.041 12.652 -2.819 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.469 11.864 -3.232 1.00 0.00 H new ATOM 127 N LEU A 97 -1.679 9.213 0.178 1.00 0.00 N ATOM 128 CA LEU A 97 -1.845 8.057 1.050 1.00 0.00 C ATOM 129 C LEU A 97 -2.999 8.264 2.027 1.00 0.00 C ATOM 130 O LEU A 97 -3.610 7.303 2.491 1.00 0.00 O ATOM 131 CB LEU A 97 -0.551 7.783 1.818 1.00 0.00 C ATOM 132 CG LEU A 97 0.578 7.177 0.979 1.00 0.00 C ATOM 133 CD1 LEU A 97 1.766 8.124 0.908 1.00 0.00 C ATOM 134 CD2 LEU A 97 1.001 5.828 1.543 1.00 0.00 C ATOM 0 H LEU A 97 -0.818 9.738 0.333 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.079 7.195 0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.199 8.718 2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.772 7.109 2.645 1.00 0.00 H new ATOM 0 HG LEU A 97 0.204 7.024 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.556 7.673 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.455 9.064 0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.140 8.315 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.804 5.414 0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.352 5.956 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.150 5.147 1.534 1.00 0.00 H new ATOM 146 N SER A 98 -3.294 9.523 2.336 1.00 0.00 N ATOM 147 CA SER A 98 -4.377 9.849 3.259 1.00 0.00 C ATOM 148 C SER A 98 -5.680 9.176 2.834 1.00 0.00 C ATOM 149 O SER A 98 -6.410 8.633 3.663 1.00 0.00 O ATOM 150 CB SER A 98 -4.573 11.364 3.334 1.00 0.00 C ATOM 151 OG SER A 98 -5.380 11.721 4.443 1.00 0.00 O ATOM 0 H SER A 98 -2.800 10.333 1.962 1.00 0.00 H new ATOM 0 HA SER A 98 -4.103 9.475 4.245 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.603 11.856 3.413 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.037 11.720 2.414 1.00 0.00 H new ATOM 0 HG SER A 98 -5.488 12.695 4.469 1.00 0.00 H new ATOM 157 N ASP A 99 -5.965 9.217 1.536 1.00 0.00 N ATOM 158 CA ASP A 99 -7.179 8.613 0.999 1.00 0.00 C ATOM 159 C ASP A 99 -6.979 7.124 0.725 1.00 0.00 C ATOM 160 O ASP A 99 -7.881 6.316 0.945 1.00 0.00 O ATOM 161 CB ASP A 99 -7.600 9.326 -0.287 1.00 0.00 C ATOM 162 CG ASP A 99 -8.544 10.483 -0.023 1.00 0.00 C ATOM 163 OD1 ASP A 99 -8.058 11.573 0.346 1.00 0.00 O ATOM 164 OD2 ASP A 99 -9.768 10.300 -0.187 1.00 0.00 O ATOM 0 H ASP A 99 -5.371 9.663 0.837 1.00 0.00 H new ATOM 0 HA ASP A 99 -7.966 8.721 1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.713 9.694 -0.802 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.082 8.612 -0.954 1.00 0.00 H new ATOM 169 N LEU A 100 -5.793 6.769 0.240 1.00 0.00 N ATOM 170 CA LEU A 100 -5.478 5.378 -0.069 1.00 0.00 C ATOM 171 C LEU A 100 -5.559 4.504 1.180 1.00 0.00 C ATOM 172 O LEU A 100 -5.929 3.333 1.105 1.00 0.00 O ATOM 173 CB LEU A 100 -4.083 5.273 -0.691 1.00 0.00 C ATOM 174 CG LEU A 100 -4.026 5.514 -2.203 1.00 0.00 C ATOM 175 CD1 LEU A 100 -2.656 6.039 -2.613 1.00 0.00 C ATOM 176 CD2 LEU A 100 -4.357 4.236 -2.958 1.00 0.00 C ATOM 0 H LEU A 100 -5.035 7.425 0.053 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.216 5.019 -0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.428 5.992 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.682 4.281 -0.481 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.770 6.268 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.637 6.203 -3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.458 6.979 -2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.892 5.310 -2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.312 4.425 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.637 3.461 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.360 3.904 -2.690 1.00 0.00 H new ATOM 188 N PHE A 101 -5.209 5.079 2.327 1.00 0.00 N ATOM 189 CA PHE A 101 -5.243 4.346 3.589 1.00 0.00 C ATOM 190 C PHE A 101 -6.666 3.921 3.938 1.00 0.00 C ATOM 191 O PHE A 101 -6.957 2.731 4.060 1.00 0.00 O ATOM 192 CB PHE A 101 -4.665 5.201 4.719 1.00 0.00 C ATOM 193 CG PHE A 101 -4.288 4.408 5.939 1.00 0.00 C ATOM 194 CD1 PHE A 101 -3.532 3.252 5.825 1.00 0.00 C ATOM 195 CD2 PHE A 101 -4.689 4.820 7.200 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.182 2.522 6.946 1.00 0.00 C ATOM 197 CE2 PHE A 101 -4.343 4.094 8.324 1.00 0.00 C ATOM 198 CZ PHE A 101 -3.589 2.944 8.197 1.00 0.00 C ATOM 0 H PHE A 101 -4.899 6.047 2.409 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.634 3.450 3.471 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.784 5.728 4.351 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.396 5.960 5.000 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.212 2.917 4.849 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -5.279 5.719 7.306 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -2.592 1.624 6.844 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -4.662 4.426 9.301 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.318 2.375 9.074 1.00 0.00 H new ATOM 208 N ARG A 102 -7.547 4.902 4.101 1.00 0.00 N ATOM 209 CA ARG A 102 -8.940 4.632 4.440 1.00 0.00 C ATOM 210 C ARG A 102 -9.599 3.735 3.395 1.00 0.00 C ATOM 211 O ARG A 102 -10.527 2.987 3.703 1.00 0.00 O ATOM 212 CB ARG A 102 -9.718 5.943 4.569 1.00 0.00 C ATOM 213 CG ARG A 102 -9.806 6.461 5.997 1.00 0.00 C ATOM 214 CD ARG A 102 -9.137 7.819 6.150 1.00 0.00 C ATOM 215 NE ARG A 102 -10.070 8.838 6.625 1.00 0.00 N ATOM 216 CZ ARG A 102 -10.949 9.461 5.843 1.00 0.00 C ATOM 217 NH1 ARG A 102 -11.019 9.172 4.549 1.00 0.00 N ATOM 218 NH2 ARG A 102 -11.761 10.375 6.356 1.00 0.00 N ATOM 0 H ARG A 102 -7.321 5.892 4.004 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.957 4.110 5.397 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.243 6.700 3.945 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.726 5.797 4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.853 6.537 6.292 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.335 5.746 6.672 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.304 7.736 6.848 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.720 8.128 5.191 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.047 9.087 7.614 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -10.397 8.469 4.149 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -11.695 9.653 3.955 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.712 10.601 7.350 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.435 10.853 5.757 1.00 0.00 H new ATOM 232 N MET A 103 -9.117 3.817 2.160 1.00 0.00 N ATOM 233 CA MET A 103 -9.665 3.014 1.072 1.00 0.00 C ATOM 234 C MET A 103 -9.126 1.588 1.116 1.00 0.00 C ATOM 235 O MET A 103 -9.870 0.627 0.919 1.00 0.00 O ATOM 236 CB MET A 103 -9.335 3.654 -0.277 1.00 0.00 C ATOM 237 CG MET A 103 -10.313 3.285 -1.381 1.00 0.00 C ATOM 238 SD MET A 103 -9.569 3.360 -3.021 1.00 0.00 S ATOM 239 CE MET A 103 -8.934 5.034 -3.030 1.00 0.00 C ATOM 0 H MET A 103 -8.349 4.430 1.887 1.00 0.00 H new ATOM 0 HA MET A 103 -10.747 2.975 1.195 1.00 0.00 H new ATOM 0 HB2 MET A 103 -9.322 4.738 -0.162 1.00 0.00 H new ATOM 0 HB3 MET A 103 -8.331 3.353 -0.577 1.00 0.00 H new ATOM 0 HG2 MET A 103 -10.692 2.278 -1.204 1.00 0.00 H new ATOM 0 HG3 MET A 103 -11.169 3.959 -1.343 1.00 0.00 H new ATOM 0 HE1 MET A 103 -8.653 5.311 -4.046 1.00 0.00 H new ATOM 0 HE2 MET A 103 -9.702 5.717 -2.667 1.00 0.00 H new ATOM 0 HE3 MET A 103 -8.059 5.095 -2.382 1.00 0.00 H new ATOM 249 N PHE A 104 -7.828 1.455 1.372 1.00 0.00 N ATOM 250 CA PHE A 104 -7.193 0.144 1.436 1.00 0.00 C ATOM 251 C PHE A 104 -7.561 -0.584 2.725 1.00 0.00 C ATOM 252 O PHE A 104 -7.610 -1.813 2.760 1.00 0.00 O ATOM 253 CB PHE A 104 -5.673 0.283 1.334 1.00 0.00 C ATOM 254 CG PHE A 104 -5.009 -0.879 0.651 1.00 0.00 C ATOM 255 CD1 PHE A 104 -4.905 -2.106 1.287 1.00 0.00 C ATOM 256 CD2 PHE A 104 -4.490 -0.745 -0.627 1.00 0.00 C ATOM 257 CE1 PHE A 104 -4.295 -3.177 0.662 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.878 -1.813 -1.257 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.781 -3.030 -0.611 1.00 0.00 C ATOM 0 H PHE A 104 -7.196 2.238 1.538 1.00 0.00 H new ATOM 0 HA PHE A 104 -7.557 -0.444 0.593 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.435 1.198 0.791 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.258 0.391 2.336 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.305 -2.227 2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.564 0.204 -1.137 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.220 -4.128 1.169 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -3.476 -1.696 -2.253 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.304 -3.866 -1.101 1.00 0.00 H new ATOM 269 N ASP A 105 -7.816 0.178 3.782 1.00 0.00 N ATOM 270 CA ASP A 105 -8.176 -0.404 5.069 1.00 0.00 C ATOM 271 C ASP A 105 -9.535 -1.098 4.992 1.00 0.00 C ATOM 272 O ASP A 105 -9.606 -2.325 4.944 1.00 0.00 O ATOM 273 CB ASP A 105 -8.188 0.672 6.159 1.00 0.00 C ATOM 274 CG ASP A 105 -8.149 0.084 7.556 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.370 -1.138 7.692 1.00 0.00 O ATOM 276 OD2 ASP A 105 -7.896 0.845 8.513 1.00 0.00 O ATOM 0 H ASP A 105 -7.780 1.197 3.773 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.425 -1.152 5.325 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.332 1.333 6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.083 1.284 6.051 1.00 0.00 H new ATOM 281 N LYS A 106 -10.607 -0.301 4.981 1.00 0.00 N ATOM 282 CA LYS A 106 -11.979 -0.817 4.907 1.00 0.00 C ATOM 283 C LYS A 106 -12.512 -1.188 6.292 1.00 0.00 C ATOM 284 O LYS A 106 -13.716 -1.117 6.542 1.00 0.00 O ATOM 285 CB LYS A 106 -12.066 -2.017 3.946 1.00 0.00 C ATOM 286 CG LYS A 106 -12.029 -3.382 4.625 1.00 0.00 C ATOM 287 CD LYS A 106 -11.289 -4.402 3.775 1.00 0.00 C ATOM 288 CE LYS A 106 -11.994 -4.639 2.449 1.00 0.00 C ATOM 289 NZ LYS A 106 -12.864 -5.846 2.490 1.00 0.00 N ATOM 0 H LYS A 106 -10.550 0.717 5.023 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.609 -0.020 4.512 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -12.988 -1.938 3.370 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.241 -1.957 3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -11.543 -3.294 5.597 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -13.047 -3.727 4.808 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.272 -4.055 3.591 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.211 -5.343 4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.596 -3.766 2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.252 -4.753 1.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.326 -5.972 1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.286 -6.683 2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -13.588 -5.727 3.227 1.00 0.00 H new ATOM 303 N ASN A 107 -11.612 -1.581 7.184 1.00 0.00 N ATOM 304 CA ASN A 107 -11.988 -1.960 8.539 1.00 0.00 C ATOM 305 C ASN A 107 -12.464 -0.747 9.332 1.00 0.00 C ATOM 306 O ASN A 107 -13.210 -0.881 10.302 1.00 0.00 O ATOM 307 CB ASN A 107 -10.801 -2.615 9.246 1.00 0.00 C ATOM 308 CG ASN A 107 -10.975 -4.114 9.401 1.00 0.00 C ATOM 309 OD1 ASN A 107 -11.893 -4.706 8.834 1.00 0.00 O ATOM 310 ND2 ASN A 107 -10.091 -4.735 10.173 1.00 0.00 N ATOM 0 H ASN A 107 -10.612 -1.646 6.992 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.810 -2.673 8.480 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -9.890 -2.414 8.682 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.673 -2.163 10.230 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.157 -5.743 10.315 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -9.346 -4.204 10.624 1.00 0.00 H new ATOM 317 N ALA A 108 -12.026 0.437 8.914 1.00 0.00 N ATOM 318 CA ALA A 108 -12.403 1.676 9.584 1.00 0.00 C ATOM 319 C ALA A 108 -11.758 1.770 10.962 1.00 0.00 C ATOM 320 O ALA A 108 -12.382 2.224 11.921 1.00 0.00 O ATOM 321 CB ALA A 108 -13.918 1.783 9.696 1.00 0.00 C ATOM 0 H ALA A 108 -11.408 0.564 8.112 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.039 2.509 8.983 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.181 2.714 10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -14.358 1.772 8.699 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.301 0.940 10.271 1.00 0.00 H new ATOM 327 N ASP A 109 -10.503 1.341 11.051 1.00 0.00 N ATOM 328 CA ASP A 109 -9.769 1.377 12.310 1.00 0.00 C ATOM 329 C ASP A 109 -8.568 2.312 12.209 1.00 0.00 C ATOM 330 O ASP A 109 -8.319 3.118 13.105 1.00 0.00 O ATOM 331 CB ASP A 109 -9.305 -0.029 12.696 1.00 0.00 C ATOM 332 CG ASP A 109 -8.449 -0.670 11.621 1.00 0.00 C ATOM 333 OD1 ASP A 109 -8.765 -0.494 10.426 1.00 0.00 O ATOM 334 OD2 ASP A 109 -7.462 -1.349 11.975 1.00 0.00 O ATOM 0 H ASP A 109 -9.973 0.964 10.265 1.00 0.00 H new ATOM 0 HA ASP A 109 -10.439 1.754 13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -8.739 0.021 13.626 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -10.176 -0.657 12.886 1.00 0.00 H new ATOM 339 N GLY A 110 -7.830 2.200 11.109 1.00 0.00 N ATOM 340 CA GLY A 110 -6.667 3.044 10.906 1.00 0.00 C ATOM 341 C GLY A 110 -5.368 2.260 10.871 1.00 0.00 C ATOM 342 O GLY A 110 -4.290 2.830 11.039 1.00 0.00 O ATOM 0 H GLY A 110 -8.017 1.540 10.354 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -6.780 3.592 9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -6.618 3.784 11.705 1.00 0.00 H new ATOM 346 N TYR A 111 -5.466 0.951 10.650 1.00 0.00 N ATOM 347 CA TYR A 111 -4.281 0.099 10.594 1.00 0.00 C ATOM 348 C TYR A 111 -4.495 -1.065 9.630 1.00 0.00 C ATOM 349 O TYR A 111 -5.632 -1.418 9.317 1.00 0.00 O ATOM 350 CB TYR A 111 -3.933 -0.440 11.987 1.00 0.00 C ATOM 351 CG TYR A 111 -4.432 0.422 13.128 1.00 0.00 C ATOM 352 CD1 TYR A 111 -3.807 1.622 13.442 1.00 0.00 C ATOM 353 CD2 TYR A 111 -5.527 0.034 13.889 1.00 0.00 C ATOM 354 CE1 TYR A 111 -4.259 2.411 14.483 1.00 0.00 C ATOM 355 CE2 TYR A 111 -5.986 0.817 14.931 1.00 0.00 C ATOM 356 CZ TYR A 111 -5.349 2.004 15.224 1.00 0.00 C ATOM 357 OH TYR A 111 -5.802 2.787 16.261 1.00 0.00 O ATOM 0 H TYR A 111 -6.348 0.460 10.508 1.00 0.00 H new ATOM 0 HA TYR A 111 -3.451 0.707 10.233 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -4.352 -1.441 12.092 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -2.850 -0.538 12.067 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.954 1.944 12.863 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.028 -0.895 13.663 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.761 3.341 14.715 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.839 0.501 15.513 1.00 0.00 H new ATOM 0 HH TYR A 111 -6.577 2.358 16.680 1.00 0.00 H new ATOM 367 N ILE A 112 -3.399 -1.663 9.162 1.00 0.00 N ATOM 368 CA ILE A 112 -3.490 -2.789 8.237 1.00 0.00 C ATOM 369 C ILE A 112 -2.840 -4.039 8.823 1.00 0.00 C ATOM 370 O ILE A 112 -1.768 -3.972 9.424 1.00 0.00 O ATOM 371 CB ILE A 112 -2.831 -2.464 6.881 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.381 -1.145 6.328 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.057 -3.600 5.892 1.00 0.00 C ATOM 374 CD1 ILE A 112 -2.977 -0.867 4.894 1.00 0.00 C ATOM 0 H ILE A 112 -2.447 -1.389 9.406 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.551 -2.978 8.077 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.757 -2.354 7.032 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.469 -1.160 6.393 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.036 -0.325 6.958 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.585 -3.354 4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.621 -4.518 6.286 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.127 -3.743 5.740 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.404 0.083 4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -1.890 -0.818 4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.346 -1.666 4.251 1.00 0.00 H new ATOM 386 N ASP A 113 -3.498 -5.179 8.642 1.00 0.00 N ATOM 387 CA ASP A 113 -2.988 -6.448 9.148 1.00 0.00 C ATOM 388 C ASP A 113 -3.155 -7.551 8.108 1.00 0.00 C ATOM 389 O ASP A 113 -3.457 -7.279 6.946 1.00 0.00 O ATOM 390 CB ASP A 113 -3.712 -6.833 10.440 1.00 0.00 C ATOM 391 CG ASP A 113 -3.783 -5.686 11.428 1.00 0.00 C ATOM 392 OD1 ASP A 113 -2.714 -5.173 11.821 1.00 0.00 O ATOM 393 OD2 ASP A 113 -4.908 -5.299 11.809 1.00 0.00 O ATOM 0 H ASP A 113 -4.387 -5.250 8.148 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.925 -6.329 9.358 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -4.722 -7.166 10.201 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.199 -7.676 10.903 1.00 0.00 H new ATOM 398 N LEU A 114 -2.958 -8.796 8.531 1.00 0.00 N ATOM 399 CA LEU A 114 -3.089 -9.940 7.634 1.00 0.00 C ATOM 400 C LEU A 114 -4.436 -9.926 6.917 1.00 0.00 C ATOM 401 O LEU A 114 -4.571 -10.463 5.817 1.00 0.00 O ATOM 402 CB LEU A 114 -2.928 -11.246 8.414 1.00 0.00 C ATOM 403 CG LEU A 114 -1.484 -11.710 8.609 1.00 0.00 C ATOM 404 CD1 LEU A 114 -0.810 -10.905 9.709 1.00 0.00 C ATOM 405 CD2 LEU A 114 -1.443 -13.196 8.932 1.00 0.00 C ATOM 0 H LEU A 114 -2.707 -9.039 9.489 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.301 -9.870 6.884 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.390 -11.126 9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.479 -12.031 7.896 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.939 -11.544 7.680 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.217 -11.249 9.834 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.809 -9.849 9.439 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.354 -11.040 10.644 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.408 -13.510 9.068 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.003 -13.385 9.848 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.889 -13.759 8.112 1.00 0.00 H new ATOM 417 N GLU A 115 -5.432 -9.310 7.547 1.00 0.00 N ATOM 418 CA GLU A 115 -6.768 -9.228 6.969 1.00 0.00 C ATOM 419 C GLU A 115 -6.793 -8.268 5.784 1.00 0.00 C ATOM 420 O GLU A 115 -7.234 -8.626 4.692 1.00 0.00 O ATOM 421 CB GLU A 115 -7.776 -8.777 8.028 1.00 0.00 C ATOM 422 CG GLU A 115 -9.103 -9.502 7.907 1.00 0.00 C ATOM 423 OE1 GLU A 115 -10.151 -8.861 8.133 1.00 0.00 O ATOM 424 OE2 GLU A 115 -9.093 -10.709 7.587 1.00 0.00 O ATOM 0 H GLU A 115 -5.338 -8.861 8.458 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.044 -10.220 6.613 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.359 -8.950 9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.941 -7.704 7.935 1.00 0.00 H new ATOM 429 N GLU A 116 -6.317 -7.046 6.006 1.00 0.00 N ATOM 430 CA GLU A 116 -6.287 -6.036 4.955 1.00 0.00 C ATOM 431 C GLU A 116 -5.241 -6.377 3.898 1.00 0.00 C ATOM 432 O GLU A 116 -5.455 -6.150 2.708 1.00 0.00 O ATOM 433 CB GLU A 116 -6.002 -4.657 5.551 1.00 0.00 C ATOM 434 CG GLU A 116 -7.216 -4.011 6.199 1.00 0.00 C ATOM 435 CD GLU A 116 -7.410 -4.448 7.637 1.00 0.00 C ATOM 436 OE1 GLU A 116 -6.458 -4.309 8.433 1.00 0.00 O ATOM 437 OE2 GLU A 116 -8.514 -4.930 7.968 1.00 0.00 O ATOM 0 H GLU A 116 -5.947 -6.732 6.903 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.265 -6.019 4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.210 -4.748 6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.628 -4.001 4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.108 -2.927 6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.107 -4.262 5.623 1.00 0.00 H new ATOM 444 N LEU A 117 -4.112 -6.931 4.336 1.00 0.00 N ATOM 445 CA LEU A 117 -3.041 -7.307 3.416 1.00 0.00 C ATOM 446 C LEU A 117 -3.583 -8.190 2.298 1.00 0.00 C ATOM 447 O LEU A 117 -3.058 -8.190 1.185 1.00 0.00 O ATOM 448 CB LEU A 117 -1.919 -8.031 4.164 1.00 0.00 C ATOM 449 CG LEU A 117 -0.755 -7.140 4.603 1.00 0.00 C ATOM 450 CD1 LEU A 117 -1.130 -6.343 5.842 1.00 0.00 C ATOM 451 CD2 LEU A 117 0.488 -7.978 4.862 1.00 0.00 C ATOM 0 H LEU A 117 -3.916 -7.129 5.317 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.634 -6.397 2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.342 -8.511 5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.529 -8.824 3.525 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.536 -6.438 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.290 -5.715 6.139 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.993 -5.714 5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.377 -7.027 6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.306 -7.329 5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.281 -8.703 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.769 -8.504 3.949 1.00 0.00 H new ATOM 463 N LYS A 118 -4.648 -8.927 2.596 1.00 0.00 N ATOM 464 CA LYS A 118 -5.271 -9.796 1.607 1.00 0.00 C ATOM 465 C LYS A 118 -5.697 -8.982 0.389 1.00 0.00 C ATOM 466 O LYS A 118 -5.754 -9.493 -0.728 1.00 0.00 O ATOM 467 CB LYS A 118 -6.480 -10.512 2.213 1.00 0.00 C ATOM 468 CG LYS A 118 -7.216 -11.405 1.228 1.00 0.00 C ATOM 469 CD LYS A 118 -8.551 -11.868 1.789 1.00 0.00 C ATOM 470 CE LYS A 118 -9.550 -10.725 1.866 1.00 0.00 C ATOM 471 NZ LYS A 118 -10.353 -10.773 3.119 1.00 0.00 N ATOM 0 H LYS A 118 -5.096 -8.939 3.512 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.545 -10.546 1.294 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -6.148 -11.114 3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -7.174 -9.768 2.604 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.379 -10.864 0.296 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -6.600 -12.272 0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.954 -12.663 1.162 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.402 -12.290 2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.019 -9.775 1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.217 -10.767 1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.022 -9.977 3.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.880 -11.669 3.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.719 -10.707 3.941 1.00 0.00 H new ATOM 485 N ILE A 119 -5.983 -7.704 0.622 1.00 0.00 N ATOM 486 CA ILE A 119 -6.392 -6.798 -0.443 1.00 0.00 C ATOM 487 C ILE A 119 -5.267 -6.613 -1.458 1.00 0.00 C ATOM 488 O ILE A 119 -5.515 -6.309 -2.625 1.00 0.00 O ATOM 489 CB ILE A 119 -6.792 -5.423 0.131 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.929 -5.581 1.142 1.00 0.00 C ATOM 491 CG2 ILE A 119 -7.195 -4.466 -0.983 1.00 0.00 C ATOM 492 CD1 ILE A 119 -7.900 -4.551 2.250 1.00 0.00 C ATOM 0 H ILE A 119 -5.938 -7.272 1.545 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.254 -7.242 -0.941 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.927 -5.000 0.642 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -8.882 -5.512 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.878 -6.577 1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -7.473 -3.504 -0.553 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.357 -4.330 -1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -8.044 -4.879 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.735 -4.724 2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.962 -4.634 2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -7.982 -3.552 1.821 1.00 0.00 H new ATOM 504 N MET A 120 -4.032 -6.800 -1.005 1.00 0.00 N ATOM 505 CA MET A 120 -2.868 -6.655 -1.870 1.00 0.00 C ATOM 506 C MET A 120 -2.903 -7.677 -3.002 1.00 0.00 C ATOM 507 O MET A 120 -2.714 -7.332 -4.168 1.00 0.00 O ATOM 508 CB MET A 120 -1.580 -6.818 -1.061 1.00 0.00 C ATOM 509 CG MET A 120 -1.590 -6.066 0.261 1.00 0.00 C ATOM 510 SD MET A 120 -0.417 -4.695 0.293 1.00 0.00 S ATOM 511 CE MET A 120 -1.021 -3.765 1.699 1.00 0.00 C ATOM 0 H MET A 120 -3.812 -7.053 -0.042 1.00 0.00 H new ATOM 0 HA MET A 120 -2.891 -5.655 -2.304 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.416 -7.878 -0.865 1.00 0.00 H new ATOM 0 HB3 MET A 120 -0.738 -6.471 -1.660 1.00 0.00 H new ATOM 0 HG2 MET A 120 -2.593 -5.684 0.449 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.355 -6.758 1.070 1.00 0.00 H new ATOM 0 HE1 MET A 120 -1.185 -2.728 1.406 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.960 -4.197 2.045 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.286 -3.803 2.503 1.00 0.00 H new ATOM 521 N LEU A 121 -3.146 -8.935 -2.649 1.00 0.00 N ATOM 522 CA LEU A 121 -3.206 -10.006 -3.640 1.00 0.00 C ATOM 523 C LEU A 121 -4.472 -9.899 -4.484 1.00 0.00 C ATOM 524 O LEU A 121 -4.490 -10.306 -5.645 1.00 0.00 O ATOM 525 CB LEU A 121 -3.142 -11.375 -2.959 1.00 0.00 C ATOM 526 CG LEU A 121 -4.388 -11.761 -2.157 1.00 0.00 C ATOM 527 CD1 LEU A 121 -4.996 -13.048 -2.695 1.00 0.00 C ATOM 528 CD2 LEU A 121 -4.047 -11.908 -0.683 1.00 0.00 C ATOM 0 H LEU A 121 -3.304 -9.238 -1.688 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.344 -9.901 -4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.970 -12.135 -3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.280 -11.392 -2.292 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.125 -10.965 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.880 -13.305 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.278 -12.909 -3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.266 -13.854 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -4.944 -12.183 -0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.292 -12.685 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.660 -10.962 -0.303 1.00 0.00 H new ATOM 540 N GLN A 122 -5.527 -9.344 -3.896 1.00 0.00 N ATOM 541 CA GLN A 122 -6.793 -9.179 -4.602 1.00 0.00 C ATOM 542 C GLN A 122 -6.596 -8.378 -5.887 1.00 0.00 C ATOM 543 O GLN A 122 -7.364 -8.514 -6.840 1.00 0.00 O ATOM 544 CB GLN A 122 -7.817 -8.484 -3.700 1.00 0.00 C ATOM 545 CG GLN A 122 -8.971 -9.382 -3.287 1.00 0.00 C ATOM 546 CD GLN A 122 -9.883 -9.730 -4.448 1.00 0.00 C ATOM 547 OE1 GLN A 122 -9.756 -10.793 -5.056 1.00 0.00 O ATOM 548 NE2 GLN A 122 -10.809 -8.832 -4.762 1.00 0.00 N ATOM 0 H GLN A 122 -5.531 -9.002 -2.935 1.00 0.00 H new ATOM 0 HA GLN A 122 -7.168 -10.168 -4.866 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -7.313 -8.120 -2.805 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.214 -7.612 -4.220 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -8.575 -10.300 -2.853 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.552 -8.886 -2.509 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -10.878 -7.964 -4.231 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.451 -9.010 -5.534 1.00 0.00 H new ATOM 557 N ALA A 123 -5.559 -7.545 -5.904 1.00 0.00 N ATOM 558 CA ALA A 123 -5.255 -6.723 -7.068 1.00 0.00 C ATOM 559 C ALA A 123 -4.565 -7.540 -8.156 1.00 0.00 C ATOM 560 O ALA A 123 -4.645 -7.209 -9.338 1.00 0.00 O ATOM 561 CB ALA A 123 -4.384 -5.544 -6.662 1.00 0.00 C ATOM 0 H ALA A 123 -4.915 -7.422 -5.123 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.195 -6.349 -7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.163 -4.936 -7.539 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.912 -4.939 -5.925 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.453 -5.911 -6.231 1.00 0.00 H new ATOM 567 N THR A 124 -3.884 -8.607 -7.748 1.00 0.00 N ATOM 568 CA THR A 124 -3.177 -9.468 -8.690 1.00 0.00 C ATOM 569 C THR A 124 -4.048 -10.647 -9.111 1.00 0.00 C ATOM 570 O THR A 124 -4.323 -10.836 -10.295 1.00 0.00 O ATOM 571 CB THR A 124 -1.875 -9.975 -8.068 1.00 0.00 C ATOM 572 OG1 THR A 124 -2.009 -10.107 -6.664 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.693 -9.069 -8.333 1.00 0.00 C ATOM 0 H THR A 124 -3.807 -8.896 -6.773 1.00 0.00 H new ATOM 0 HA THR A 124 -2.943 -8.880 -9.577 1.00 0.00 H new ATOM 0 HB THR A 124 -1.686 -10.939 -8.539 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.922 -10.389 -6.448 1.00 0.00 H new ATOM 0 HG21 THR A 124 0.198 -9.487 -7.864 1.00 0.00 H new ATOM 0 HG22 THR A 124 -0.532 -8.986 -9.408 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.892 -8.081 -7.918 1.00 0.00 H new ATOM 581 N GLY A 125 -4.478 -11.438 -8.133 1.00 0.00 N ATOM 582 CA GLY A 125 -5.313 -12.588 -8.424 1.00 0.00 C ATOM 583 C GLY A 125 -4.573 -13.905 -8.273 1.00 0.00 C ATOM 584 O GLY A 125 -5.191 -14.969 -8.237 1.00 0.00 O ATOM 0 H GLY A 125 -4.263 -11.303 -7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.176 -12.583 -7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.695 -12.506 -9.441 1.00 0.00 H new ATOM 588 N GLU A 126 -3.246 -13.837 -8.186 1.00 0.00 N ATOM 589 CA GLU A 126 -2.426 -15.036 -8.039 1.00 0.00 C ATOM 590 C GLU A 126 -2.859 -15.849 -6.819 1.00 0.00 C ATOM 591 O GLU A 126 -3.886 -15.562 -6.204 1.00 0.00 O ATOM 592 CB GLU A 126 -0.948 -14.654 -7.928 1.00 0.00 C ATOM 593 CG GLU A 126 -0.213 -14.678 -9.258 1.00 0.00 C ATOM 594 CD GLU A 126 1.255 -14.321 -9.118 1.00 0.00 C ATOM 595 OE1 GLU A 126 1.790 -14.438 -7.996 1.00 0.00 O ATOM 596 OE2 GLU A 126 1.868 -13.925 -10.131 1.00 0.00 O ATOM 0 H GLU A 126 -2.717 -12.965 -8.215 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.565 -15.656 -8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.871 -13.656 -7.497 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.455 -15.338 -7.237 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -0.302 -15.670 -9.700 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.690 -13.979 -9.945 1.00 0.00 H new ATOM 603 N THR A 127 -2.078 -16.871 -6.480 1.00 0.00 N ATOM 604 CA THR A 127 -2.393 -17.730 -5.342 1.00 0.00 C ATOM 605 C THR A 127 -1.883 -17.143 -4.029 1.00 0.00 C ATOM 606 O THR A 127 -2.670 -16.784 -3.155 1.00 0.00 O ATOM 607 CB THR A 127 -1.800 -19.124 -5.552 1.00 0.00 C ATOM 608 OG1 THR A 127 -1.777 -19.457 -6.929 1.00 0.00 O ATOM 609 CG2 THR A 127 -2.562 -20.213 -4.829 1.00 0.00 C ATOM 0 H THR A 127 -1.224 -17.124 -6.976 1.00 0.00 H new ATOM 0 HA THR A 127 -3.479 -17.801 -5.277 1.00 0.00 H new ATOM 0 HB THR A 127 -0.792 -19.074 -5.141 1.00 0.00 H new ATOM 0 HG1 THR A 127 -1.393 -20.351 -7.043 1.00 0.00 H new ATOM 0 HG21 THR A 127 -2.089 -21.176 -5.020 1.00 0.00 H new ATOM 0 HG22 THR A 127 -2.556 -20.012 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 127 -3.591 -20.237 -5.188 1.00 0.00 H new ATOM 617 N ILE A 128 -0.561 -17.069 -3.897 1.00 0.00 N ATOM 618 CA ILE A 128 0.088 -16.547 -2.688 1.00 0.00 C ATOM 619 C ILE A 128 -0.659 -16.966 -1.414 1.00 0.00 C ATOM 620 O ILE A 128 -0.418 -18.049 -0.884 1.00 0.00 O ATOM 621 CB ILE A 128 0.255 -15.006 -2.717 1.00 0.00 C ATOM 622 CG1 ILE A 128 -0.884 -14.326 -3.492 1.00 0.00 C ATOM 623 CG2 ILE A 128 1.607 -14.635 -3.312 1.00 0.00 C ATOM 624 CD1 ILE A 128 -0.705 -14.341 -4.995 1.00 0.00 C ATOM 0 H ILE A 128 0.093 -17.367 -4.621 1.00 0.00 H new ATOM 0 HA ILE A 128 1.084 -16.990 -2.673 1.00 0.00 H new ATOM 0 HB ILE A 128 0.210 -14.645 -1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.823 -14.820 -3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.970 -13.292 -3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.713 -13.550 -3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.403 -15.069 -2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.675 -15.020 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.551 -13.842 -5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.216 -13.820 -5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.651 -15.372 -5.345 1.00 0.00 H new ATOM 636 N THR A 129 -1.564 -16.109 -0.934 1.00 0.00 N ATOM 637 CA THR A 129 -2.345 -16.396 0.270 1.00 0.00 C ATOM 638 C THR A 129 -1.451 -16.777 1.449 1.00 0.00 C ATOM 639 O THR A 129 -0.852 -17.851 1.470 1.00 0.00 O ATOM 640 CB THR A 129 -3.357 -17.512 0.000 1.00 0.00 C ATOM 641 OG1 THR A 129 -2.704 -18.700 -0.410 1.00 0.00 O ATOM 642 CG2 THR A 129 -4.371 -17.155 -1.065 1.00 0.00 C ATOM 0 H THR A 129 -1.774 -15.208 -1.363 1.00 0.00 H new ATOM 0 HA THR A 129 -2.879 -15.483 0.535 1.00 0.00 H new ATOM 0 HB THR A 129 -3.880 -17.658 0.945 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.753 -18.647 -0.180 1.00 0.00 H new ATOM 0 HG21 THR A 129 -5.058 -17.989 -1.207 1.00 0.00 H new ATOM 0 HG22 THR A 129 -4.931 -16.273 -0.754 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.856 -16.946 -2.002 1.00 0.00 H new ATOM 650 N GLU A 130 -1.381 -15.889 2.438 1.00 0.00 N ATOM 651 CA GLU A 130 -0.576 -16.123 3.635 1.00 0.00 C ATOM 652 C GLU A 130 0.918 -16.016 3.338 1.00 0.00 C ATOM 653 O GLU A 130 1.612 -15.173 3.905 1.00 0.00 O ATOM 654 CB GLU A 130 -0.894 -17.497 4.234 1.00 0.00 C ATOM 655 CG GLU A 130 -1.264 -17.445 5.708 1.00 0.00 C ATOM 656 CD GLU A 130 -1.915 -18.727 6.191 1.00 0.00 C ATOM 657 OE1 GLU A 130 -1.290 -19.799 6.052 1.00 0.00 O ATOM 658 OE2 GLU A 130 -3.049 -18.658 6.709 1.00 0.00 O ATOM 0 H GLU A 130 -1.875 -14.996 2.434 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.832 -15.349 4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -1.716 -17.946 3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.030 -18.149 4.107 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -0.367 -17.253 6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.943 -16.610 5.879 1.00 0.00 H new ATOM 665 N ASP A 131 1.411 -16.879 2.455 1.00 0.00 N ATOM 666 CA ASP A 131 2.827 -16.884 2.094 1.00 0.00 C ATOM 667 C ASP A 131 3.335 -15.476 1.789 1.00 0.00 C ATOM 668 O ASP A 131 4.481 -15.142 2.092 1.00 0.00 O ATOM 669 CB ASP A 131 3.061 -17.794 0.887 1.00 0.00 C ATOM 670 CG ASP A 131 3.214 -19.250 1.282 1.00 0.00 C ATOM 671 OD1 ASP A 131 3.956 -19.529 2.246 1.00 0.00 O ATOM 672 OD2 ASP A 131 2.591 -20.111 0.626 1.00 0.00 O ATOM 0 H ASP A 131 0.852 -17.585 1.975 1.00 0.00 H new ATOM 0 HA ASP A 131 3.385 -17.265 2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.226 -17.694 0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.956 -17.468 0.358 1.00 0.00 H new ATOM 677 N ASP A 132 2.481 -14.655 1.188 1.00 0.00 N ATOM 678 CA ASP A 132 2.852 -13.286 0.844 1.00 0.00 C ATOM 679 C ASP A 132 2.355 -12.304 1.900 1.00 0.00 C ATOM 680 O ASP A 132 3.027 -11.322 2.215 1.00 0.00 O ATOM 681 CB ASP A 132 2.284 -12.911 -0.525 1.00 0.00 C ATOM 682 CG ASP A 132 2.802 -11.575 -1.021 1.00 0.00 C ATOM 683 OD1 ASP A 132 3.342 -10.804 -0.200 1.00 0.00 O ATOM 684 OD2 ASP A 132 2.666 -11.298 -2.232 1.00 0.00 O ATOM 0 H ASP A 132 1.529 -14.912 0.929 1.00 0.00 H new ATOM 0 HA ASP A 132 3.940 -13.230 0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.540 -13.687 -1.246 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.196 -12.877 -0.467 1.00 0.00 H new ATOM 689 N ILE A 133 1.174 -12.576 2.443 1.00 0.00 N ATOM 690 CA ILE A 133 0.584 -11.720 3.463 1.00 0.00 C ATOM 691 C ILE A 133 1.403 -11.749 4.750 1.00 0.00 C ATOM 692 O ILE A 133 1.474 -10.758 5.476 1.00 0.00 O ATOM 693 CB ILE A 133 -0.862 -12.145 3.770 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.661 -12.228 2.464 1.00 0.00 C ATOM 695 CG2 ILE A 133 -1.503 -11.171 4.752 1.00 0.00 C ATOM 696 CD1 ILE A 133 -3.153 -12.062 2.642 1.00 0.00 C ATOM 0 H ILE A 133 0.606 -13.385 2.192 1.00 0.00 H new ATOM 0 HA ILE A 133 0.582 -10.704 3.069 1.00 0.00 H new ATOM 0 HB ILE A 133 -0.860 -13.130 4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -1.300 -11.460 1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -1.467 -13.191 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -2.526 -11.484 4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.931 -11.161 5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -1.511 -10.171 4.319 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -3.645 -12.133 1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.530 -12.846 3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -3.361 -11.087 3.083 1.00 0.00 H new ATOM 708 N GLU A 134 2.018 -12.893 5.025 1.00 0.00 N ATOM 709 CA GLU A 134 2.832 -13.057 6.223 1.00 0.00 C ATOM 710 C GLU A 134 4.196 -12.394 6.054 1.00 0.00 C ATOM 711 O GLU A 134 4.804 -11.946 7.026 1.00 0.00 O ATOM 712 CB GLU A 134 3.012 -14.544 6.540 1.00 0.00 C ATOM 713 CG GLU A 134 2.983 -14.857 8.028 1.00 0.00 C ATOM 714 CD GLU A 134 3.545 -16.229 8.345 1.00 0.00 C ATOM 715 OE1 GLU A 134 4.784 -16.357 8.434 1.00 0.00 O ATOM 716 OE2 GLU A 134 2.746 -17.175 8.506 1.00 0.00 O ATOM 0 H GLU A 134 1.968 -13.722 4.433 1.00 0.00 H new ATOM 0 HA GLU A 134 2.315 -12.573 7.051 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.225 -15.111 6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.961 -14.883 6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.555 -14.101 8.566 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.956 -14.797 8.389 1.00 0.00 H new ATOM 723 N GLU A 135 4.671 -12.337 4.814 1.00 0.00 N ATOM 724 CA GLU A 135 5.965 -11.732 4.519 1.00 0.00 C ATOM 725 C GLU A 135 5.834 -10.226 4.318 1.00 0.00 C ATOM 726 O GLU A 135 6.634 -9.449 4.839 1.00 0.00 O ATOM 727 CB GLU A 135 6.578 -12.372 3.273 1.00 0.00 C ATOM 728 CG GLU A 135 8.089 -12.228 3.195 1.00 0.00 C ATOM 729 CD GLU A 135 8.738 -13.330 2.381 1.00 0.00 C ATOM 730 OE1 GLU A 135 8.792 -14.478 2.872 1.00 0.00 O ATOM 731 OE2 GLU A 135 9.193 -13.046 1.253 1.00 0.00 O ATOM 0 H GLU A 135 4.180 -12.702 3.998 1.00 0.00 H new ATOM 0 HA GLU A 135 6.620 -11.909 5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.321 -13.431 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.132 -11.921 2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.336 -11.262 2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.503 -12.234 4.203 1.00 0.00 H new ATOM 738 N LEU A 136 4.824 -9.819 3.557 1.00 0.00 N ATOM 739 CA LEU A 136 4.596 -8.404 3.287 1.00 0.00 C ATOM 740 C LEU A 136 4.353 -7.632 4.580 1.00 0.00 C ATOM 741 O LEU A 136 4.851 -6.521 4.754 1.00 0.00 O ATOM 742 CB LEU A 136 3.406 -8.225 2.339 1.00 0.00 C ATOM 743 CG LEU A 136 2.893 -6.788 2.200 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.055 -5.811 2.097 1.00 0.00 C ATOM 745 CD2 LEU A 136 1.977 -6.664 0.991 1.00 0.00 C ATOM 0 H LEU A 136 4.151 -10.447 3.117 1.00 0.00 H new ATOM 0 HA LEU A 136 5.492 -8.005 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.690 -8.589 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.587 -8.854 2.687 1.00 0.00 H new ATOM 0 HG LEU A 136 2.318 -6.540 3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.670 -4.796 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.670 -5.881 2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.660 -6.055 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.622 -5.637 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.527 -6.932 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.125 -7.334 1.110 1.00 0.00 H new ATOM 757 N MET A 137 3.578 -8.227 5.480 1.00 0.00 N ATOM 758 CA MET A 137 3.258 -7.599 6.760 1.00 0.00 C ATOM 759 C MET A 137 4.509 -7.025 7.423 1.00 0.00 C ATOM 760 O MET A 137 4.437 -6.040 8.158 1.00 0.00 O ATOM 761 CB MET A 137 2.593 -8.610 7.695 1.00 0.00 C ATOM 762 CG MET A 137 2.178 -8.020 9.033 1.00 0.00 C ATOM 763 SD MET A 137 0.455 -7.490 9.055 1.00 0.00 S ATOM 764 CE MET A 137 0.637 -5.735 8.748 1.00 0.00 C ATOM 0 H MET A 137 3.158 -9.147 5.347 1.00 0.00 H new ATOM 0 HA MET A 137 2.567 -6.779 6.566 1.00 0.00 H new ATOM 0 HB2 MET A 137 1.714 -9.025 7.202 1.00 0.00 H new ATOM 0 HB3 MET A 137 3.281 -9.438 7.870 1.00 0.00 H new ATOM 0 HG2 MET A 137 2.336 -8.761 9.817 1.00 0.00 H new ATOM 0 HG3 MET A 137 2.819 -7.169 9.265 1.00 0.00 H new ATOM 0 HE1 MET A 137 -0.257 -5.358 8.252 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.775 -5.212 9.695 1.00 0.00 H new ATOM 0 HE3 MET A 137 1.504 -5.565 8.110 1.00 0.00 H new ATOM 774 N LYS A 138 5.653 -7.646 7.157 1.00 0.00 N ATOM 775 CA LYS A 138 6.917 -7.193 7.726 1.00 0.00 C ATOM 776 C LYS A 138 7.300 -5.823 7.173 1.00 0.00 C ATOM 777 O LYS A 138 7.938 -5.023 7.857 1.00 0.00 O ATOM 778 CB LYS A 138 8.025 -8.209 7.432 1.00 0.00 C ATOM 779 CG LYS A 138 8.580 -8.881 8.678 1.00 0.00 C ATOM 780 CD LYS A 138 8.159 -10.340 8.762 1.00 0.00 C ATOM 781 CE LYS A 138 8.410 -10.913 10.147 1.00 0.00 C ATOM 782 NZ LYS A 138 7.357 -11.888 10.544 1.00 0.00 N ATOM 0 H LYS A 138 5.731 -8.463 6.552 1.00 0.00 H new ATOM 0 HA LYS A 138 6.794 -7.106 8.806 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.636 -8.974 6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.838 -7.706 6.908 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.668 -8.815 8.673 1.00 0.00 H new ATOM 0 HG3 LYS A 138 8.232 -8.350 9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.101 -10.429 8.516 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.708 -10.922 8.021 1.00 0.00 H new ATOM 0 HE2 LYS A 138 9.384 -11.402 10.166 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.446 -10.102 10.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.565 -12.256 11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.431 -11.415 10.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.339 -12.675 9.865 1.00 0.00 H new ATOM 796 N ASP A 139 6.905 -5.561 5.932 1.00 0.00 N ATOM 797 CA ASP A 139 7.205 -4.289 5.284 1.00 0.00 C ATOM 798 C ASP A 139 6.375 -3.161 5.890 1.00 0.00 C ATOM 799 O ASP A 139 6.916 -2.140 6.316 1.00 0.00 O ATOM 800 CB ASP A 139 6.939 -4.383 3.781 1.00 0.00 C ATOM 801 CG ASP A 139 8.019 -3.707 2.959 1.00 0.00 C ATOM 802 OD1 ASP A 139 9.212 -3.978 3.209 1.00 0.00 O ATOM 803 OD2 ASP A 139 7.671 -2.906 2.066 1.00 0.00 O ATOM 0 H ASP A 139 6.376 -6.213 5.354 1.00 0.00 H new ATOM 0 HA ASP A 139 8.260 -4.067 5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.869 -5.432 3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.975 -3.926 3.556 1.00 0.00 H new ATOM 808 N GLY A 140 5.059 -3.350 5.924 1.00 0.00 N ATOM 809 CA GLY A 140 4.178 -2.338 6.481 1.00 0.00 C ATOM 810 C GLY A 140 4.569 -1.944 7.891 1.00 0.00 C ATOM 811 O GLY A 140 5.003 -0.817 8.130 1.00 0.00 O ATOM 0 H GLY A 140 4.587 -4.185 5.576 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.194 -1.455 5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.154 -2.712 6.482 1.00 0.00 H new ATOM 815 N ASP A 141 4.411 -2.873 8.825 1.00 0.00 N ATOM 816 CA ASP A 141 4.747 -2.617 10.219 1.00 0.00 C ATOM 817 C ASP A 141 6.229 -2.871 10.479 1.00 0.00 C ATOM 818 O ASP A 141 6.650 -4.013 10.664 1.00 0.00 O ATOM 819 CB ASP A 141 3.895 -3.494 11.137 1.00 0.00 C ATOM 820 CG ASP A 141 4.158 -3.222 12.605 1.00 0.00 C ATOM 821 OD1 ASP A 141 4.272 -2.035 12.978 1.00 0.00 O ATOM 822 OD2 ASP A 141 4.249 -4.195 13.383 1.00 0.00 O ATOM 0 H ASP A 141 4.052 -3.810 8.642 1.00 0.00 H new ATOM 0 HA ASP A 141 4.537 -1.569 10.432 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.840 -3.323 10.922 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.098 -4.543 10.923 1.00 0.00 H new ATOM 827 N LYS A 142 7.014 -1.799 10.491 1.00 0.00 N ATOM 828 CA LYS A 142 8.449 -1.904 10.729 1.00 0.00 C ATOM 829 C LYS A 142 8.783 -1.580 12.182 1.00 0.00 C ATOM 830 O LYS A 142 9.865 -1.074 12.483 1.00 0.00 O ATOM 831 CB LYS A 142 9.212 -0.965 9.791 1.00 0.00 C ATOM 832 CG LYS A 142 10.267 -1.668 8.953 1.00 0.00 C ATOM 833 CD LYS A 142 9.646 -2.699 8.025 1.00 0.00 C ATOM 834 CE LYS A 142 10.489 -2.907 6.776 1.00 0.00 C ATOM 835 NZ LYS A 142 11.223 -4.202 6.812 1.00 0.00 N ATOM 0 H LYS A 142 6.681 -0.847 10.339 1.00 0.00 H new ATOM 0 HA LYS A 142 8.754 -2.931 10.527 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.502 -0.472 9.127 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.690 -0.184 10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.816 -0.932 8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.989 -2.155 9.609 1.00 0.00 H new ATOM 0 HD2 LYS A 142 9.537 -3.646 8.553 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.645 -2.376 7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.847 -2.878 5.896 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.202 -2.088 6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.786 -4.306 5.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.855 -4.220 7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.542 -4.985 6.880 1.00 0.00 H new ATOM 849 N ASN A 143 7.847 -1.875 13.079 1.00 0.00 N ATOM 850 CA ASN A 143 8.041 -1.616 14.501 1.00 0.00 C ATOM 851 C ASN A 143 8.151 -2.918 15.292 1.00 0.00 C ATOM 852 O ASN A 143 8.542 -2.912 16.460 1.00 0.00 O ATOM 853 CB ASN A 143 6.887 -0.772 15.046 1.00 0.00 C ATOM 854 CG ASN A 143 7.040 0.699 14.716 1.00 0.00 C ATOM 855 OD1 ASN A 143 8.084 1.133 14.228 1.00 0.00 O ATOM 856 ND2 ASN A 143 5.996 1.477 14.980 1.00 0.00 N ATOM 0 H ASN A 143 6.947 -2.294 12.846 1.00 0.00 H new ATOM 0 HA ASN A 143 8.976 -1.067 14.617 1.00 0.00 H new ATOM 0 HB2 ASN A 143 5.947 -1.138 14.634 1.00 0.00 H new ATOM 0 HB3 ASN A 143 6.830 -0.895 16.128 1.00 0.00 H new ATOM 0 HD21 ASN A 143 6.040 2.476 14.778 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.150 1.075 15.385 1.00 0.00 H new ATOM 863 N ASN A 144 7.804 -4.035 14.654 1.00 0.00 N ATOM 864 CA ASN A 144 7.866 -5.340 15.304 1.00 0.00 C ATOM 865 C ASN A 144 6.825 -5.444 16.414 1.00 0.00 C ATOM 866 O ASN A 144 7.094 -5.991 17.484 1.00 0.00 O ATOM 867 CB ASN A 144 9.265 -5.590 15.872 1.00 0.00 C ATOM 868 CG ASN A 144 9.534 -7.062 16.120 1.00 0.00 C ATOM 869 OD1 ASN A 144 9.796 -7.822 15.189 1.00 0.00 O ATOM 870 ND2 ASN A 144 9.469 -7.470 17.382 1.00 0.00 N ATOM 0 H ASN A 144 7.477 -4.061 13.688 1.00 0.00 H new ATOM 0 HA ASN A 144 7.649 -6.101 14.554 1.00 0.00 H new ATOM 0 HB2 ASN A 144 10.010 -5.199 15.180 1.00 0.00 H new ATOM 0 HB3 ASN A 144 9.378 -5.040 16.806 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.640 -8.449 17.611 1.00 0.00 H new ATOM 0 HD22 ASN A 144 9.248 -6.804 18.123 1.00 0.00 H new ATOM 877 N ASP A 145 5.633 -4.916 16.151 1.00 0.00 N ATOM 878 CA ASP A 145 4.549 -4.949 17.126 1.00 0.00 C ATOM 879 C ASP A 145 3.386 -5.795 16.617 1.00 0.00 C ATOM 880 O ASP A 145 2.749 -6.517 17.383 1.00 0.00 O ATOM 881 CB ASP A 145 4.068 -3.530 17.432 1.00 0.00 C ATOM 882 CG ASP A 145 3.510 -2.831 16.208 1.00 0.00 C ATOM 883 OD1 ASP A 145 2.426 -3.234 15.737 1.00 0.00 O ATOM 884 OD2 ASP A 145 4.157 -1.880 15.720 1.00 0.00 O ATOM 0 H ASP A 145 5.394 -4.460 15.270 1.00 0.00 H new ATOM 0 HA ASP A 145 4.930 -5.401 18.042 1.00 0.00 H new ATOM 0 HB2 ASP A 145 3.301 -3.568 18.206 1.00 0.00 H new ATOM 0 HB3 ASP A 145 4.897 -2.947 17.833 1.00 0.00 H new ATOM 889 N GLY A 146 3.116 -5.700 15.318 1.00 0.00 N ATOM 890 CA GLY A 146 2.031 -6.461 14.728 1.00 0.00 C ATOM 891 C GLY A 146 0.866 -5.586 14.310 1.00 0.00 C ATOM 892 O GLY A 146 -0.294 -5.954 14.500 1.00 0.00 O ATOM 0 H GLY A 146 3.630 -5.109 14.664 1.00 0.00 H new ATOM 0 HA2 GLY A 146 2.403 -7.004 13.859 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.683 -7.206 15.444 1.00 0.00 H new ATOM 896 N ARG A 147 1.173 -4.426 13.738 1.00 0.00 N ATOM 897 CA ARG A 147 0.141 -3.497 13.291 1.00 0.00 C ATOM 898 C ARG A 147 0.759 -2.286 12.597 1.00 0.00 C ATOM 899 O ARG A 147 1.707 -1.684 13.103 1.00 0.00 O ATOM 900 CB ARG A 147 -0.713 -3.043 14.477 1.00 0.00 C ATOM 901 CG ARG A 147 -2.065 -3.733 14.554 1.00 0.00 C ATOM 902 CD ARG A 147 -2.440 -4.068 15.989 1.00 0.00 C ATOM 903 NE ARG A 147 -3.869 -3.886 16.239 1.00 0.00 N ATOM 904 CZ ARG A 147 -4.501 -4.365 17.308 1.00 0.00 C ATOM 905 NH1 ARG A 147 -3.837 -5.054 18.227 1.00 0.00 N ATOM 906 NH2 ARG A 147 -5.802 -4.153 17.458 1.00 0.00 N ATOM 0 H ARG A 147 2.128 -4.107 13.573 1.00 0.00 H new ATOM 0 HA ARG A 147 -0.494 -4.016 12.573 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.166 -3.231 15.401 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.868 -1.966 14.411 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.829 -3.089 14.118 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.042 -4.647 13.960 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.163 -5.100 16.205 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.870 -3.436 16.670 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.413 -3.361 15.554 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.837 -5.219 18.117 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.327 -5.418 19.044 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -6.317 -3.623 16.755 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -6.287 -4.520 18.277 1.00 0.00 H new ATOM 920 N ILE A 148 0.212 -1.932 11.438 1.00 0.00 N ATOM 921 CA ILE A 148 0.702 -0.791 10.674 1.00 0.00 C ATOM 922 C ILE A 148 -0.373 0.288 10.579 1.00 0.00 C ATOM 923 O ILE A 148 -1.539 -0.016 10.342 1.00 0.00 O ATOM 924 CB ILE A 148 1.149 -1.227 9.260 1.00 0.00 C ATOM 925 CG1 ILE A 148 2.103 -0.200 8.652 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.044 -1.458 8.348 1.00 0.00 C ATOM 927 CD1 ILE A 148 1.428 1.082 8.222 1.00 0.00 C ATOM 0 H ILE A 148 -0.573 -2.421 11.007 1.00 0.00 H new ATOM 0 HA ILE A 148 1.566 -0.380 11.195 1.00 0.00 H new ATOM 0 HB ILE A 148 1.680 -2.174 9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 148 2.879 0.036 9.380 1.00 0.00 H new ATOM 0 HG13 ILE A 148 2.599 -0.645 7.790 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.306 -1.763 7.362 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.676 -2.241 8.767 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.618 -0.536 8.260 1.00 0.00 H new ATOM 0 HD11 ILE A 148 2.170 1.760 7.801 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.671 0.860 7.470 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.956 1.552 9.085 1.00 0.00 H new ATOM 939 N ASP A 149 0.020 1.544 10.784 1.00 0.00 N ATOM 940 CA ASP A 149 -0.930 2.653 10.738 1.00 0.00 C ATOM 941 C ASP A 149 -0.628 3.620 9.596 1.00 0.00 C ATOM 942 O ASP A 149 0.373 3.486 8.895 1.00 0.00 O ATOM 943 CB ASP A 149 -0.920 3.408 12.070 1.00 0.00 C ATOM 944 CG ASP A 149 0.417 4.065 12.352 1.00 0.00 C ATOM 945 OD1 ASP A 149 1.457 3.472 11.997 1.00 0.00 O ATOM 946 OD2 ASP A 149 0.423 5.173 12.929 1.00 0.00 O ATOM 0 H ASP A 149 0.982 1.818 10.982 1.00 0.00 H new ATOM 0 HA ASP A 149 -1.918 2.228 10.561 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.700 4.169 12.059 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.160 2.717 12.878 1.00 0.00 H new ATOM 951 N TYR A 150 -1.513 4.598 9.421 1.00 0.00 N ATOM 952 CA TYR A 150 -1.372 5.607 8.370 1.00 0.00 C ATOM 953 C TYR A 150 0.064 6.121 8.268 1.00 0.00 C ATOM 954 O TYR A 150 0.529 6.474 7.184 1.00 0.00 O ATOM 955 CB TYR A 150 -2.332 6.771 8.640 1.00 0.00 C ATOM 956 CG TYR A 150 -2.205 7.926 7.668 1.00 0.00 C ATOM 957 CD1 TYR A 150 -1.805 7.720 6.353 1.00 0.00 C ATOM 958 CD2 TYR A 150 -2.490 9.224 8.070 1.00 0.00 C ATOM 959 CE1 TYR A 150 -1.693 8.776 5.468 1.00 0.00 C ATOM 960 CE2 TYR A 150 -2.380 10.285 7.191 1.00 0.00 C ATOM 961 CZ TYR A 150 -1.981 10.056 5.892 1.00 0.00 C ATOM 962 OH TYR A 150 -1.871 11.109 5.014 1.00 0.00 O ATOM 0 H TYR A 150 -2.345 4.715 10.000 1.00 0.00 H new ATOM 0 HA TYR A 150 -1.622 5.139 7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -3.355 6.397 8.609 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -2.159 7.142 9.650 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.578 6.719 6.017 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -2.803 9.408 9.087 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -1.381 8.599 4.449 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -2.606 11.288 7.521 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.832 10.767 4.096 1.00 0.00 H new ATOM 972 N ASP A 151 0.762 6.162 9.399 1.00 0.00 N ATOM 973 CA ASP A 151 2.143 6.634 9.425 1.00 0.00 C ATOM 974 C ASP A 151 3.055 5.685 8.655 1.00 0.00 C ATOM 975 O ASP A 151 3.528 6.013 7.566 1.00 0.00 O ATOM 976 CB ASP A 151 2.631 6.773 10.869 1.00 0.00 C ATOM 977 CG ASP A 151 2.543 8.200 11.374 1.00 0.00 C ATOM 978 OD1 ASP A 151 1.515 8.860 11.112 1.00 0.00 O ATOM 979 OD2 ASP A 151 3.501 8.657 12.032 1.00 0.00 O ATOM 0 H ASP A 151 0.396 5.875 10.307 1.00 0.00 H new ATOM 0 HA ASP A 151 2.176 7.612 8.944 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.038 6.125 11.514 1.00 0.00 H new ATOM 0 HB3 ASP A 151 3.663 6.430 10.935 1.00 0.00 H new ATOM 984 N GLU A 152 3.295 4.507 9.222 1.00 0.00 N ATOM 985 CA GLU A 152 4.147 3.512 8.581 1.00 0.00 C ATOM 986 C GLU A 152 3.650 3.198 7.171 1.00 0.00 C ATOM 987 O GLU A 152 4.417 2.755 6.316 1.00 0.00 O ATOM 988 CB GLU A 152 4.197 2.232 9.420 1.00 0.00 C ATOM 989 CG GLU A 152 5.414 2.147 10.326 1.00 0.00 C ATOM 990 CD GLU A 152 5.101 1.503 11.663 1.00 0.00 C ATOM 991 OE1 GLU A 152 4.078 1.875 12.275 1.00 0.00 O ATOM 992 OE2 GLU A 152 5.879 0.628 12.097 1.00 0.00 O ATOM 0 H GLU A 152 2.912 4.219 10.122 1.00 0.00 H new ATOM 0 HA GLU A 152 5.153 3.924 8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 152 3.295 2.171 10.030 1.00 0.00 H new ATOM 0 HB3 GLU A 152 4.190 1.370 8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.196 1.576 9.826 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.809 3.149 10.493 1.00 0.00 H new ATOM 999 N PHE A 153 2.362 3.437 6.935 1.00 0.00 N ATOM 1000 CA PHE A 153 1.763 3.188 5.628 1.00 0.00 C ATOM 1001 C PHE A 153 2.490 3.984 4.548 1.00 0.00 C ATOM 1002 O PHE A 153 2.733 3.485 3.450 1.00 0.00 O ATOM 1003 CB PHE A 153 0.272 3.555 5.655 1.00 0.00 C ATOM 1004 CG PHE A 153 -0.374 3.639 4.296 1.00 0.00 C ATOM 1005 CD1 PHE A 153 0.089 2.872 3.239 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -1.444 4.492 4.079 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.502 2.953 1.994 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -2.040 4.576 2.835 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.568 3.806 1.791 1.00 0.00 C ATOM 0 H PHE A 153 1.714 3.803 7.632 1.00 0.00 H new ATOM 0 HA PHE A 153 1.859 2.128 5.394 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.261 2.815 6.252 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.156 4.515 6.159 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.923 2.202 3.391 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -1.817 5.098 4.891 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -0.130 2.349 1.179 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.875 5.244 2.680 1.00 0.00 H new ATOM 0 HZ PHE A 153 -2.032 3.871 0.818 1.00 0.00 H new ATOM 1019 N LEU A 154 2.842 5.221 4.870 1.00 0.00 N ATOM 1020 CA LEU A 154 3.547 6.081 3.929 1.00 0.00 C ATOM 1021 C LEU A 154 4.870 5.452 3.498 1.00 0.00 C ATOM 1022 O LEU A 154 5.420 5.800 2.453 1.00 0.00 O ATOM 1023 CB LEU A 154 3.777 7.460 4.553 1.00 0.00 C ATOM 1024 CG LEU A 154 2.514 8.149 5.088 1.00 0.00 C ATOM 1025 CD1 LEU A 154 2.649 9.660 4.993 1.00 0.00 C ATOM 1026 CD2 LEU A 154 1.275 7.681 4.334 1.00 0.00 C ATOM 0 H LEU A 154 2.651 5.651 5.775 1.00 0.00 H new ATOM 0 HA LEU A 154 2.931 6.198 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.491 7.358 5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.237 8.108 3.807 1.00 0.00 H new ATOM 0 HG LEU A 154 2.400 7.873 6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.744 10.131 5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.506 9.986 5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.794 9.948 3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.394 8.185 4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.381 7.920 3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.162 6.603 4.453 1.00 0.00 H new ATOM 1038 N GLU A 155 5.367 4.512 4.299 1.00 0.00 N ATOM 1039 CA GLU A 155 6.613 3.823 3.985 1.00 0.00 C ATOM 1040 C GLU A 155 6.399 2.818 2.855 1.00 0.00 C ATOM 1041 O GLU A 155 7.326 2.495 2.111 1.00 0.00 O ATOM 1042 CB GLU A 155 7.152 3.107 5.225 1.00 0.00 C ATOM 1043 CG GLU A 155 7.184 3.981 6.469 1.00 0.00 C ATOM 1044 CD GLU A 155 8.586 4.427 6.833 1.00 0.00 C ATOM 1045 OE1 GLU A 155 9.387 3.572 7.267 1.00 0.00 O ATOM 1046 OE2 GLU A 155 8.883 5.631 6.686 1.00 0.00 O ATOM 0 H GLU A 155 4.926 4.212 5.168 1.00 0.00 H new ATOM 0 HA GLU A 155 7.342 4.565 3.660 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.536 2.230 5.424 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.160 2.749 5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.558 4.859 6.308 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.753 3.431 7.306 1.00 0.00 H new ATOM 1053 N PHE A 156 5.166 2.330 2.733 1.00 0.00 N ATOM 1054 CA PHE A 156 4.812 1.362 1.698 1.00 0.00 C ATOM 1055 C PHE A 156 5.146 1.899 0.308 1.00 0.00 C ATOM 1056 O PHE A 156 5.977 1.337 -0.406 1.00 0.00 O ATOM 1057 CB PHE A 156 3.318 1.035 1.781 1.00 0.00 C ATOM 1058 CG PHE A 156 3.013 -0.436 1.793 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.434 -1.236 2.843 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.296 -1.016 0.758 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.144 -2.587 2.860 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.005 -2.366 0.770 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.430 -3.153 1.822 1.00 0.00 C ATOM 0 H PHE A 156 4.391 2.592 3.343 1.00 0.00 H new ATOM 0 HA PHE A 156 5.394 0.456 1.865 1.00 0.00 H new ATOM 0 HB2 PHE A 156 2.907 1.488 2.683 1.00 0.00 H new ATOM 0 HB3 PHE A 156 2.809 1.494 0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.994 -0.799 3.656 1.00 0.00 H new ATOM 0 HD2 PHE A 156 1.961 -0.405 -0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 156 3.476 -3.200 3.685 1.00 0.00 H new ATOM 0 HE2 PHE A 156 1.446 -2.806 -0.043 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.205 -4.209 1.833 1.00 0.00 H new ATOM 1073 N MET A 157 4.485 2.989 -0.068 1.00 0.00 N ATOM 1074 CA MET A 157 4.698 3.610 -1.373 1.00 0.00 C ATOM 1075 C MET A 157 6.071 4.263 -1.449 1.00 0.00 C ATOM 1076 O MET A 157 6.689 4.312 -2.511 1.00 0.00 O ATOM 1077 CB MET A 157 3.615 4.655 -1.646 1.00 0.00 C ATOM 1078 CG MET A 157 2.244 4.256 -1.133 1.00 0.00 C ATOM 1079 SD MET A 157 0.919 5.251 -1.842 1.00 0.00 S ATOM 1080 CE MET A 157 -0.518 4.489 -1.089 1.00 0.00 C ATOM 0 H MET A 157 3.795 3.463 0.514 1.00 0.00 H new ATOM 0 HA MET A 157 4.643 2.828 -2.130 1.00 0.00 H new ATOM 0 HB2 MET A 157 3.907 5.598 -1.183 1.00 0.00 H new ATOM 0 HB3 MET A 157 3.555 4.832 -2.720 1.00 0.00 H new ATOM 0 HG2 MET A 157 2.066 3.205 -1.363 1.00 0.00 H new ATOM 0 HG3 MET A 157 2.224 4.353 -0.047 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.231 4.211 -1.865 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.212 3.598 -0.541 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.986 5.194 -0.402 1.00 0.00 H new ATOM 1090 N LYS A 158 6.540 4.767 -0.314 1.00 0.00 N ATOM 1091 CA LYS A 158 7.844 5.424 -0.245 1.00 0.00 C ATOM 1092 C LYS A 158 8.922 4.587 -0.931 1.00 0.00 C ATOM 1093 O LYS A 158 9.905 5.123 -1.444 1.00 0.00 O ATOM 1094 CB LYS A 158 8.230 5.682 1.213 1.00 0.00 C ATOM 1095 CG LYS A 158 8.314 7.158 1.567 1.00 0.00 C ATOM 1096 CD LYS A 158 9.463 7.439 2.524 1.00 0.00 C ATOM 1097 CE LYS A 158 8.962 7.714 3.933 1.00 0.00 C ATOM 1098 NZ LYS A 158 9.150 9.139 4.321 1.00 0.00 N ATOM 0 H LYS A 158 6.038 4.734 0.573 1.00 0.00 H new ATOM 0 HA LYS A 158 7.768 6.376 -0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 158 7.500 5.202 1.864 1.00 0.00 H new ATOM 0 HB3 LYS A 158 9.193 5.213 1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 158 8.445 7.744 0.657 1.00 0.00 H new ATOM 0 HG3 LYS A 158 7.376 7.478 2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 158 10.142 6.587 2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 158 10.034 8.296 2.166 1.00 0.00 H new ATOM 0 HE2 LYS A 158 7.905 7.456 3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 158 9.491 7.073 4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 8.796 9.285 5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.161 9.379 4.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 8.624 9.750 3.664 1.00 0.00 H new ATOM 1112 N GLY A 159 8.731 3.271 -0.937 1.00 0.00 N ATOM 1113 CA GLY A 159 9.694 2.384 -1.564 1.00 0.00 C ATOM 1114 C GLY A 159 9.587 2.382 -3.078 1.00 0.00 C ATOM 1115 O GLY A 159 10.540 2.027 -3.772 1.00 0.00 O ATOM 0 H GLY A 159 7.927 2.803 -0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 159 10.701 2.685 -1.275 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.545 1.370 -1.192 1.00 0.00 H new ATOM 1119 N VAL A 160 8.425 2.779 -3.591 1.00 0.00 N ATOM 1120 CA VAL A 160 8.196 2.823 -5.030 1.00 0.00 C ATOM 1121 C VAL A 160 9.270 3.646 -5.737 1.00 0.00 C ATOM 1122 O VAL A 160 9.574 3.413 -6.906 1.00 0.00 O ATOM 1123 CB VAL A 160 6.810 3.414 -5.355 1.00 0.00 C ATOM 1124 CG1 VAL A 160 6.514 3.295 -6.839 1.00 0.00 C ATOM 1125 CG2 VAL A 160 5.726 2.728 -4.536 1.00 0.00 C ATOM 0 H VAL A 160 7.627 3.075 -3.029 1.00 0.00 H new ATOM 0 HA VAL A 160 8.240 1.795 -5.391 1.00 0.00 H new ATOM 0 HB VAL A 160 6.819 4.471 -5.090 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.531 3.717 -7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.271 3.837 -7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.527 2.244 -7.129 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.756 3.161 -4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.716 1.662 -4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.928 2.869 -3.474 1.00 0.00 H new ATOM 1135 N GLU A 161 9.841 4.608 -5.019 1.00 0.00 N ATOM 1136 CA GLU A 161 10.881 5.464 -5.577 1.00 0.00 C ATOM 1137 C GLU A 161 12.266 4.893 -5.292 1.00 0.00 C ATOM 1138 O GLU A 161 12.476 4.384 -4.171 1.00 0.00 O ATOM 1139 CB GLU A 161 10.772 6.877 -5.002 1.00 0.00 C ATOM 1140 CG GLU A 161 9.471 7.579 -5.356 1.00 0.00 C ATOM 1141 CD GLU A 161 9.487 8.165 -6.754 1.00 0.00 C ATOM 1142 OE1 GLU A 161 9.406 7.385 -7.726 1.00 0.00 O ATOM 1143 OE2 GLU A 161 9.581 9.405 -6.877 1.00 0.00 O ATOM 1144 OXT GLU A 161 13.130 4.959 -6.192 1.00 0.00 O ATOM 0 H GLU A 161 9.601 4.814 -4.049 1.00 0.00 H new ATOM 0 HA GLU A 161 10.740 5.507 -6.657 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.865 6.827 -3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.608 7.474 -5.366 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.646 6.872 -5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.284 8.374 -4.635 1.00 0.00 H new TER 1151 GLU A 161 ATOM 1152 N THR B 128 9.151 -12.327 -5.654 1.00 0.00 N ATOM 1153 CA THR B 128 8.452 -11.242 -4.916 1.00 0.00 C ATOM 1154 C THR B 128 9.121 -10.969 -3.573 1.00 0.00 C ATOM 1155 O THR B 128 9.407 -11.893 -2.811 1.00 0.00 O ATOM 1156 CB THR B 128 6.996 -11.658 -4.704 1.00 0.00 C ATOM 1157 OG1 THR B 128 6.922 -12.954 -4.136 1.00 0.00 O ATOM 1158 CG2 THR B 128 6.184 -11.671 -5.982 1.00 0.00 C ATOM 0 HA THR B 128 8.500 -10.323 -5.500 1.00 0.00 H new ATOM 0 HB THR B 128 6.577 -10.908 -4.034 1.00 0.00 H new ATOM 0 HG1 THR B 128 7.728 -13.460 -4.369 1.00 0.00 H new ATOM 0 HG21 THR B 128 5.161 -11.975 -5.760 1.00 0.00 H new ATOM 0 HG22 THR B 128 6.179 -10.673 -6.420 1.00 0.00 H new ATOM 0 HG23 THR B 128 6.627 -12.375 -6.687 1.00 0.00 H new ATOM 1168 N GLN B 129 9.368 -9.694 -3.289 1.00 0.00 N ATOM 1169 CA GLN B 129 10.003 -9.300 -2.037 1.00 0.00 C ATOM 1170 C GLN B 129 8.969 -8.773 -1.046 1.00 0.00 C ATOM 1171 O GLN B 129 8.549 -9.487 -0.135 1.00 0.00 O ATOM 1172 CB GLN B 129 11.072 -8.236 -2.296 1.00 0.00 C ATOM 1173 CG GLN B 129 12.463 -8.810 -2.506 1.00 0.00 C ATOM 1174 CD GLN B 129 13.307 -8.771 -1.247 1.00 0.00 C ATOM 1175 OE1 GLN B 129 12.865 -9.188 -0.177 1.00 0.00 O ATOM 1176 NE2 GLN B 129 14.530 -8.267 -1.369 1.00 0.00 N ATOM 0 H GLN B 129 9.138 -8.917 -3.909 1.00 0.00 H new ATOM 0 HA GLN B 129 10.477 -10.181 -1.604 1.00 0.00 H new ATOM 0 HB2 GLN B 129 10.791 -7.657 -3.175 1.00 0.00 H new ATOM 0 HB3 GLN B 129 11.097 -7.545 -1.453 1.00 0.00 H new ATOM 0 HG2 GLN B 129 12.378 -9.841 -2.850 1.00 0.00 H new ATOM 0 HG3 GLN B 129 12.967 -8.251 -3.294 1.00 0.00 H new ATOM 0 HE21 GLN B 129 14.856 -7.933 -2.276 1.00 0.00 H new ATOM 0 HE22 GLN B 129 15.143 -8.214 -0.556 1.00 0.00 H new ATOM 1185 N LYS B 130 8.562 -7.520 -1.228 1.00 0.00 N ATOM 1186 CA LYS B 130 7.578 -6.900 -0.348 1.00 0.00 C ATOM 1187 C LYS B 130 6.330 -6.486 -1.125 1.00 0.00 C ATOM 1188 O LYS B 130 5.218 -6.536 -0.600 1.00 0.00 O ATOM 1189 CB LYS B 130 8.183 -5.684 0.356 1.00 0.00 C ATOM 1190 CG LYS B 130 9.562 -5.942 0.943 1.00 0.00 C ATOM 1191 CD LYS B 130 10.492 -4.758 0.726 1.00 0.00 C ATOM 1192 CE LYS B 130 10.791 -4.548 -0.749 1.00 0.00 C ATOM 1193 NZ LYS B 130 12.092 -5.153 -1.145 1.00 0.00 N ATOM 0 H LYS B 130 8.899 -6.915 -1.977 1.00 0.00 H new ATOM 0 HA LYS B 130 7.287 -7.636 0.401 1.00 0.00 H new ATOM 0 HB2 LYS B 130 8.248 -4.859 -0.354 1.00 0.00 H new ATOM 0 HB3 LYS B 130 7.512 -5.366 1.154 1.00 0.00 H new ATOM 0 HG2 LYS B 130 9.472 -6.144 2.010 1.00 0.00 H new ATOM 0 HG3 LYS B 130 9.992 -6.833 0.485 1.00 0.00 H new ATOM 0 HD2 LYS B 130 10.038 -3.857 1.138 1.00 0.00 H new ATOM 0 HD3 LYS B 130 11.424 -4.922 1.268 1.00 0.00 H new ATOM 0 HE2 LYS B 130 9.991 -4.985 -1.347 1.00 0.00 H new ATOM 0 HE3 LYS B 130 10.806 -3.480 -0.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 12.054 -5.434 -2.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 12.854 -4.458 -1.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 12.279 -5.991 -0.557 1.00 0.00 H new ATOM 1207 N ILE B 131 6.520 -6.079 -2.378 1.00 0.00 N ATOM 1208 CA ILE B 131 5.405 -5.661 -3.222 1.00 0.00 C ATOM 1209 C ILE B 131 5.258 -6.569 -4.428 1.00 0.00 C ATOM 1210 O ILE B 131 6.114 -7.413 -4.694 1.00 0.00 O ATOM 1211 CB ILE B 131 5.563 -4.219 -3.736 1.00 0.00 C ATOM 1212 CG1 ILE B 131 6.410 -3.387 -2.777 1.00 0.00 C ATOM 1213 CG2 ILE B 131 4.198 -3.594 -3.948 1.00 0.00 C ATOM 1214 CD1 ILE B 131 7.891 -3.628 -2.954 1.00 0.00 C ATOM 0 H ILE B 131 7.433 -6.030 -2.830 1.00 0.00 H new ATOM 0 HA ILE B 131 4.520 -5.721 -2.589 1.00 0.00 H new ATOM 0 HB ILE B 131 6.084 -4.243 -4.693 1.00 0.00 H new ATOM 0 HG12 ILE B 131 6.196 -2.330 -2.933 1.00 0.00 H new ATOM 0 HG13 ILE B 131 6.127 -3.622 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE B 131 4.318 -2.573 -4.312 1.00 0.00 H new ATOM 0 HG22 ILE B 131 3.641 -4.177 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE B 131 3.653 -3.581 -3.004 1.00 0.00 H new ATOM 0 HD11 ILE B 131 8.447 -3.012 -2.248 1.00 0.00 H new ATOM 0 HD12 ILE B 131 8.113 -4.679 -2.771 1.00 0.00 H new ATOM 0 HD13 ILE B 131 8.183 -3.367 -3.971 1.00 0.00 H new ATOM 1226 N PHE B 132 4.164 -6.392 -5.158 1.00 0.00 N ATOM 1227 CA PHE B 132 3.907 -7.198 -6.335 1.00 0.00 C ATOM 1228 C PHE B 132 2.788 -6.602 -7.180 1.00 0.00 C ATOM 1229 O PHE B 132 1.615 -6.699 -6.826 1.00 0.00 O ATOM 1230 CB PHE B 132 3.528 -8.612 -5.916 1.00 0.00 C ATOM 1231 CG PHE B 132 2.588 -8.652 -4.743 1.00 0.00 C ATOM 1232 CD1 PHE B 132 3.057 -8.460 -3.452 1.00 0.00 C ATOM 1233 CD2 PHE B 132 1.233 -8.874 -4.932 1.00 0.00 C ATOM 1234 CE1 PHE B 132 2.193 -8.490 -2.375 1.00 0.00 C ATOM 1235 CE2 PHE B 132 0.365 -8.905 -3.858 1.00 0.00 C ATOM 1236 CZ PHE B 132 0.845 -8.713 -2.578 1.00 0.00 C ATOM 0 H PHE B 132 3.445 -5.698 -4.953 1.00 0.00 H new ATOM 0 HA PHE B 132 4.816 -7.219 -6.936 1.00 0.00 H new ATOM 0 HB2 PHE B 132 3.066 -9.122 -6.761 1.00 0.00 H new ATOM 0 HB3 PHE B 132 4.434 -9.165 -5.666 1.00 0.00 H new ATOM 0 HD1 PHE B 132 4.110 -8.285 -3.287 1.00 0.00 H new ATOM 0 HD2 PHE B 132 0.851 -9.025 -5.931 1.00 0.00 H new ATOM 0 HE1 PHE B 132 2.571 -8.339 -1.375 1.00 0.00 H new ATOM 0 HE2 PHE B 132 -0.689 -9.079 -4.020 1.00 0.00 H new ATOM 0 HZ PHE B 132 0.168 -8.737 -1.737 1.00 0.00 H new ATOM 1246 N ASP B 133 3.152 -5.987 -8.299 1.00 0.00 N ATOM 1247 CA ASP B 133 2.164 -5.377 -9.181 1.00 0.00 C ATOM 1248 C ASP B 133 1.346 -4.329 -8.429 1.00 0.00 C ATOM 1249 O ASP B 133 0.259 -3.947 -8.860 1.00 0.00 O ATOM 1250 CB ASP B 133 1.237 -6.445 -9.763 1.00 0.00 C ATOM 1251 CG ASP B 133 0.536 -5.978 -11.024 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -0.420 -5.183 -10.912 1.00 0.00 O ATOM 1253 OD2 ASP B 133 0.944 -6.408 -12.123 1.00 0.00 O ATOM 0 H ASP B 133 4.117 -5.898 -8.616 1.00 0.00 H new ATOM 0 HA ASP B 133 2.693 -4.886 -9.998 1.00 0.00 H new ATOM 0 HB2 ASP B 133 1.815 -7.343 -9.983 1.00 0.00 H new ATOM 0 HB3 ASP B 133 0.492 -6.721 -9.017 1.00 0.00 H new ATOM 1258 N LEU B 134 1.885 -3.867 -7.303 1.00 0.00 N ATOM 1259 CA LEU B 134 1.224 -2.860 -6.485 1.00 0.00 C ATOM 1260 C LEU B 134 2.074 -1.598 -6.426 1.00 0.00 C ATOM 1261 O LEU B 134 1.558 -0.481 -6.465 1.00 0.00 O ATOM 1262 CB LEU B 134 0.995 -3.390 -5.066 1.00 0.00 C ATOM 1263 CG LEU B 134 -0.133 -4.417 -4.917 1.00 0.00 C ATOM 1264 CD1 LEU B 134 0.435 -5.801 -4.632 1.00 0.00 C ATOM 1265 CD2 LEU B 134 -1.090 -4.003 -3.809 1.00 0.00 C ATOM 0 H LEU B 134 2.784 -4.179 -6.937 1.00 0.00 H new ATOM 0 HA LEU B 134 0.259 -2.627 -6.936 1.00 0.00 H new ATOM 0 HB2 LEU B 134 1.922 -3.841 -4.712 1.00 0.00 H new ATOM 0 HB3 LEU B 134 0.781 -2.545 -4.412 1.00 0.00 H new ATOM 0 HG LEU B 134 -0.684 -4.455 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -0.382 -6.515 -4.530 1.00 0.00 H new ATOM 0 HD12 LEU B 134 1.082 -6.105 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU B 134 1.012 -5.774 -3.707 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -1.884 -4.744 -3.718 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -0.547 -3.935 -2.866 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -1.525 -3.033 -4.048 1.00 0.00 H new ATOM 1277 N ARG B 135 3.386 -1.794 -6.331 1.00 0.00 N ATOM 1278 CA ARG B 135 4.330 -0.683 -6.263 1.00 0.00 C ATOM 1279 C ARG B 135 4.360 0.092 -7.574 1.00 0.00 C ATOM 1280 O ARG B 135 4.521 1.312 -7.579 1.00 0.00 O ATOM 1281 CB ARG B 135 5.732 -1.208 -5.947 1.00 0.00 C ATOM 1282 CG ARG B 135 6.803 -0.131 -5.953 1.00 0.00 C ATOM 1283 CD ARG B 135 8.196 -0.731 -5.850 1.00 0.00 C ATOM 1284 NE ARG B 135 9.174 0.010 -6.644 1.00 0.00 N ATOM 1285 CZ ARG B 135 9.313 -0.123 -7.961 1.00 0.00 C ATOM 1286 NH1 ARG B 135 8.539 -0.963 -8.637 1.00 0.00 N ATOM 1287 NH2 ARG B 135 10.231 0.586 -8.605 1.00 0.00 N ATOM 0 H ARG B 135 3.821 -2.716 -6.299 1.00 0.00 H new ATOM 0 HA ARG B 135 4.003 -0.010 -5.471 1.00 0.00 H new ATOM 0 HB2 ARG B 135 5.718 -1.689 -4.969 1.00 0.00 H new ATOM 0 HB3 ARG B 135 5.996 -1.975 -6.675 1.00 0.00 H new ATOM 0 HG2 ARG B 135 6.725 0.456 -6.868 1.00 0.00 H new ATOM 0 HG3 ARG B 135 6.638 0.553 -5.121 1.00 0.00 H new ATOM 0 HD2 ARG B 135 8.510 -0.741 -4.806 1.00 0.00 H new ATOM 0 HD3 ARG B 135 8.169 -1.768 -6.184 1.00 0.00 H new ATOM 0 HE ARG B 135 9.786 0.668 -6.161 1.00 0.00 H new ATOM 0 HH11 ARG B 135 7.832 -1.512 -8.147 1.00 0.00 H new ATOM 0 HH12 ARG B 135 8.651 -1.060 -9.646 1.00 0.00 H new ATOM 0 HH21 ARG B 135 10.830 1.232 -8.091 1.00 0.00 H new ATOM 0 HH22 ARG B 135 10.338 0.485 -9.614 1.00 0.00 H new ATOM 1301 N GLY B 136 4.212 -0.621 -8.685 1.00 0.00 N ATOM 1302 CA GLY B 136 4.236 0.030 -9.980 1.00 0.00 C ATOM 1303 C GLY B 136 2.897 0.628 -10.370 1.00 0.00 C ATOM 1304 O GLY B 136 2.682 0.987 -11.528 1.00 0.00 O ATOM 0 H GLY B 136 4.077 -1.632 -8.712 1.00 0.00 H new ATOM 0 HA2 GLY B 136 4.990 0.817 -9.970 1.00 0.00 H new ATOM 0 HA3 GLY B 136 4.539 -0.693 -10.738 1.00 0.00 H new ATOM 1308 N LYS B 137 2.001 0.740 -9.400 1.00 0.00 N ATOM 1309 CA LYS B 137 0.676 1.304 -9.632 1.00 0.00 C ATOM 1310 C LYS B 137 0.381 2.398 -8.612 1.00 0.00 C ATOM 1311 O LYS B 137 -0.304 3.376 -8.911 1.00 0.00 O ATOM 1312 CB LYS B 137 -0.398 0.215 -9.547 1.00 0.00 C ATOM 1313 CG LYS B 137 0.026 -1.120 -10.142 1.00 0.00 C ATOM 1314 CD LYS B 137 -0.585 -1.340 -11.516 1.00 0.00 C ATOM 1315 CE LYS B 137 -2.097 -1.481 -11.438 1.00 0.00 C ATOM 1316 NZ LYS B 137 -2.677 -1.970 -12.719 1.00 0.00 N ATOM 0 H LYS B 137 2.168 0.446 -8.438 1.00 0.00 H new ATOM 0 HA LYS B 137 0.660 1.735 -10.633 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.668 0.066 -8.501 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.294 0.562 -10.061 1.00 0.00 H new ATOM 0 HG2 LYS B 137 1.113 -1.157 -10.216 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -0.276 -1.928 -9.476 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -0.330 -0.504 -12.167 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -0.158 -2.236 -11.966 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -2.356 -2.172 -10.635 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.539 -0.517 -11.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -3.709 -2.052 -12.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -2.452 -1.298 -13.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -2.275 -2.901 -12.949 1.00 0.00 H new ATOM 1330 N PHE B 138 0.911 2.222 -7.404 1.00 0.00 N ATOM 1331 CA PHE B 138 0.723 3.181 -6.321 1.00 0.00 C ATOM 1332 C PHE B 138 0.941 4.614 -6.804 1.00 0.00 C ATOM 1333 O PHE B 138 0.075 5.473 -6.638 1.00 0.00 O ATOM 1334 CB PHE B 138 1.690 2.862 -5.180 1.00 0.00 C ATOM 1335 CG PHE B 138 1.089 2.015 -4.098 1.00 0.00 C ATOM 1336 CD1 PHE B 138 0.096 2.520 -3.278 1.00 0.00 C ATOM 1337 CD2 PHE B 138 1.524 0.715 -3.897 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -0.456 1.746 -2.275 1.00 0.00 C ATOM 1339 CE2 PHE B 138 0.977 -0.065 -2.896 1.00 0.00 C ATOM 1340 CZ PHE B 138 -0.014 0.451 -2.083 1.00 0.00 C ATOM 0 H PHE B 138 1.480 1.414 -7.150 1.00 0.00 H new ATOM 0 HA PHE B 138 -0.304 3.099 -5.966 1.00 0.00 H new ATOM 0 HB2 PHE B 138 2.562 2.350 -5.587 1.00 0.00 H new ATOM 0 HB3 PHE B 138 2.043 3.796 -4.744 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -0.252 3.532 -3.423 1.00 0.00 H new ATOM 0 HD2 PHE B 138 2.299 0.307 -4.529 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -1.231 2.152 -1.642 1.00 0.00 H new ATOM 0 HE2 PHE B 138 1.324 -1.077 -2.749 1.00 0.00 H new ATOM 0 HZ PHE B 138 -0.442 -0.156 -1.299 1.00 0.00 H new ATOM 1350 N LYS B 139 2.103 4.864 -7.399 1.00 0.00 N ATOM 1351 CA LYS B 139 2.434 6.192 -7.904 1.00 0.00 C ATOM 1352 C LYS B 139 1.428 6.643 -8.959 1.00 0.00 C ATOM 1353 O LYS B 139 1.192 7.839 -9.132 1.00 0.00 O ATOM 1354 CB LYS B 139 3.846 6.200 -8.492 1.00 0.00 C ATOM 1355 CG LYS B 139 4.059 5.159 -9.578 1.00 0.00 C ATOM 1356 CD LYS B 139 3.759 5.723 -10.958 1.00 0.00 C ATOM 1357 CE LYS B 139 3.164 4.664 -11.873 1.00 0.00 C ATOM 1358 NZ LYS B 139 4.213 3.955 -12.657 1.00 0.00 N ATOM 0 H LYS B 139 2.831 4.165 -7.543 1.00 0.00 H new ATOM 0 HA LYS B 139 2.392 6.890 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS B 139 4.054 7.188 -8.902 1.00 0.00 H new ATOM 0 HB3 LYS B 139 4.565 6.029 -7.691 1.00 0.00 H new ATOM 0 HG2 LYS B 139 5.089 4.803 -9.545 1.00 0.00 H new ATOM 0 HG3 LYS B 139 3.418 4.298 -9.389 1.00 0.00 H new ATOM 0 HD2 LYS B 139 3.066 6.559 -10.868 1.00 0.00 H new ATOM 0 HD3 LYS B 139 4.675 6.115 -11.400 1.00 0.00 H new ATOM 0 HE2 LYS B 139 2.606 3.942 -11.277 1.00 0.00 H new ATOM 0 HE3 LYS B 139 2.454 5.131 -12.556 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 3.767 3.241 -13.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 4.730 4.640 -13.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 4.876 3.488 -12.006 1.00 0.00 H new ATOM 1372 N ARG B 140 0.840 5.679 -9.662 1.00 0.00 N ATOM 1373 CA ARG B 140 -0.140 5.975 -10.702 1.00 0.00 C ATOM 1374 C ARG B 140 0.497 6.771 -11.842 1.00 0.00 C ATOM 1375 O ARG B 140 1.246 7.718 -11.603 1.00 0.00 O ATOM 1376 CB ARG B 140 -1.321 6.752 -10.114 1.00 0.00 C ATOM 1377 CG ARG B 140 -2.366 7.155 -11.145 1.00 0.00 C ATOM 1378 CD ARG B 140 -2.796 8.604 -10.973 1.00 0.00 C ATOM 1379 NE ARG B 140 -4.133 8.714 -10.395 1.00 0.00 N ATOM 1380 CZ ARG B 140 -4.390 8.619 -9.092 1.00 0.00 C ATOM 1381 NH1 ARG B 140 -3.405 8.411 -8.227 1.00 0.00 N ATOM 1382 NH2 ARG B 140 -5.636 8.732 -8.653 1.00 0.00 N ATOM 0 H ARG B 140 1.026 4.685 -9.530 1.00 0.00 H new ATOM 0 HA ARG B 140 -0.503 5.029 -11.105 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.798 6.143 -9.346 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -0.945 7.649 -9.622 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -1.963 7.012 -12.147 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -3.236 6.504 -11.055 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -2.081 9.121 -10.333 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -2.777 9.105 -11.941 1.00 0.00 H new ATOM 0 HE ARG B 140 -4.917 8.873 -11.028 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -2.445 8.323 -8.559 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -3.608 8.339 -7.230 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -6.397 8.892 -9.313 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -5.834 8.659 -7.655 1.00 0.00 H new ATOM 1396 N PRO B 141 0.210 6.396 -13.103 1.00 0.00 N ATOM 1397 CA PRO B 141 0.764 7.083 -14.275 1.00 0.00 C ATOM 1398 C PRO B 141 0.415 8.568 -14.294 1.00 0.00 C ATOM 1399 O PRO B 141 0.019 9.136 -13.276 1.00 0.00 O ATOM 1400 CB PRO B 141 0.110 6.367 -15.462 1.00 0.00 C ATOM 1401 CG PRO B 141 -0.312 5.042 -14.926 1.00 0.00 C ATOM 1402 CD PRO B 141 -0.670 5.277 -13.487 1.00 0.00 C ATOM 0 HA PRO B 141 1.853 7.043 -14.288 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -0.743 6.930 -15.841 1.00 0.00 H new ATOM 0 HB3 PRO B 141 0.810 6.253 -16.289 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -1.164 4.649 -15.481 1.00 0.00 H new ATOM 0 HG3 PRO B 141 0.491 4.311 -15.015 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -1.723 5.534 -13.370 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -0.488 4.393 -12.876 1.00 0.00 H new ATOM 1410 N THR B 142 0.565 9.190 -15.459 1.00 0.00 N ATOM 1411 CA THR B 142 0.265 10.609 -15.612 1.00 0.00 C ATOM 1412 C THR B 142 -1.063 10.810 -16.335 1.00 0.00 C ATOM 1413 O THR B 142 -1.651 9.858 -16.848 1.00 0.00 O ATOM 1414 CB THR B 142 1.388 11.309 -16.380 1.00 0.00 C ATOM 1415 OG1 THR B 142 1.560 10.724 -17.659 1.00 0.00 O ATOM 1416 CG2 THR B 142 2.722 11.258 -15.668 1.00 0.00 C ATOM 0 H THR B 142 0.892 8.734 -16.311 1.00 0.00 H new ATOM 0 HA THR B 142 0.186 11.047 -14.617 1.00 0.00 H new ATOM 0 HB THR B 142 1.078 12.351 -16.461 1.00 0.00 H new ATOM 0 HG1 THR B 142 2.281 11.186 -18.136 1.00 0.00 H new ATOM 0 HG21 THR B 142 3.474 11.772 -16.267 1.00 0.00 H new ATOM 0 HG22 THR B 142 2.635 11.746 -14.697 1.00 0.00 H new ATOM 0 HG23 THR B 142 3.020 10.219 -15.527 1.00 0.00 H new ATOM 1424 N LEU B 143 -1.529 12.054 -16.372 1.00 0.00 N ATOM 1425 CA LEU B 143 -2.787 12.380 -17.033 1.00 0.00 C ATOM 1426 C LEU B 143 -2.538 13.103 -18.352 1.00 0.00 C ATOM 1427 O LEU B 143 -1.730 14.030 -18.420 1.00 0.00 O ATOM 1428 CB LEU B 143 -3.658 13.245 -16.120 1.00 0.00 C ATOM 1429 CG LEU B 143 -3.936 12.653 -14.737 1.00 0.00 C ATOM 1430 CD1 LEU B 143 -3.995 13.751 -13.687 1.00 0.00 C ATOM 1431 CD2 LEU B 143 -5.231 11.855 -14.750 1.00 0.00 C ATOM 0 H LEU B 143 -1.054 12.853 -15.952 1.00 0.00 H new ATOM 0 HA LEU B 143 -3.309 11.447 -17.245 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -3.174 14.213 -15.993 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -4.610 13.427 -16.618 1.00 0.00 H new ATOM 0 HG LEU B 143 -3.119 11.979 -14.481 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -4.194 13.310 -12.710 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -3.042 14.280 -13.660 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -4.792 14.452 -13.938 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -5.413 11.441 -13.758 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -6.058 12.508 -15.028 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -5.151 11.043 -15.473 1.00 0.00 H new ATOM 1443 N ARG B 144 -3.236 12.674 -19.398 1.00 0.00 N ATOM 1444 CA ARG B 144 -3.090 13.281 -20.716 1.00 0.00 C ATOM 1445 C ARG B 144 -1.656 13.150 -21.221 1.00 0.00 C ATOM 1446 O ARG B 144 -0.766 12.722 -20.486 1.00 0.00 O ATOM 1447 CB ARG B 144 -3.498 14.756 -20.669 1.00 0.00 C ATOM 1448 CG ARG B 144 -4.413 15.170 -21.811 1.00 0.00 C ATOM 1449 CD ARG B 144 -5.852 15.326 -21.346 1.00 0.00 C ATOM 1450 NE ARG B 144 -6.800 15.212 -22.452 1.00 0.00 N ATOM 1451 CZ ARG B 144 -8.056 15.649 -22.399 1.00 0.00 C ATOM 1452 NH1 ARG B 144 -8.519 16.229 -21.298 1.00 0.00 N ATOM 1453 NH2 ARG B 144 -8.852 15.507 -23.450 1.00 0.00 N ATOM 0 H ARG B 144 -3.909 11.908 -19.359 1.00 0.00 H new ATOM 0 HA ARG B 144 -3.747 12.753 -21.407 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -3.999 14.956 -19.722 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -2.600 15.374 -20.691 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -4.063 16.111 -22.236 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -4.365 14.425 -22.605 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -6.075 14.566 -20.597 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -5.974 16.295 -20.863 1.00 0.00 H new ATOM 0 HE ARG B 144 -6.481 14.772 -23.315 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -7.911 16.342 -20.487 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -9.483 16.562 -21.264 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -8.502 15.063 -24.299 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -9.815 15.842 -23.410 1.00 0.00 H new ATOM 1467 N ARG B 145 -1.440 13.522 -22.478 1.00 0.00 N ATOM 1468 CA ARG B 145 -0.114 13.447 -23.081 1.00 0.00 C ATOM 1469 C ARG B 145 0.019 14.444 -24.228 1.00 0.00 C ATOM 1470 O ARG B 145 -0.377 14.162 -25.358 1.00 0.00 O ATOM 1471 CB ARG B 145 0.160 12.028 -23.585 1.00 0.00 C ATOM 1472 CG ARG B 145 0.967 11.183 -22.614 1.00 0.00 C ATOM 1473 CD ARG B 145 0.917 9.709 -22.982 1.00 0.00 C ATOM 1474 NE ARG B 145 1.719 8.890 -22.076 1.00 0.00 N ATOM 1475 CZ ARG B 145 3.043 8.778 -22.154 1.00 0.00 C ATOM 1476 NH1 ARG B 145 3.717 9.430 -23.094 1.00 0.00 N ATOM 1477 NH2 ARG B 145 3.695 8.013 -21.289 1.00 0.00 N ATOM 0 H ARG B 145 -2.166 13.879 -23.099 1.00 0.00 H new ATOM 0 HA ARG B 145 0.621 13.701 -22.317 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -0.790 11.532 -23.783 1.00 0.00 H new ATOM 0 HB3 ARG B 145 0.693 12.085 -24.534 1.00 0.00 H new ATOM 0 HG2 ARG B 145 2.003 11.523 -22.609 1.00 0.00 H new ATOM 0 HG3 ARG B 145 0.581 11.320 -21.604 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -0.117 9.365 -22.961 1.00 0.00 H new ATOM 0 HD3 ARG B 145 1.276 9.578 -24.003 1.00 0.00 H new ATOM 0 HE ARG B 145 1.236 8.374 -21.341 1.00 0.00 H new ATOM 0 HH11 ARG B 145 3.220 10.020 -23.761 1.00 0.00 H new ATOM 0 HH12 ARG B 145 4.732 9.340 -23.149 1.00 0.00 H new ATOM 0 HH21 ARG B 145 3.182 7.511 -20.564 1.00 0.00 H new ATOM 0 HH22 ARG B 145 4.710 7.927 -21.348 1.00 0.00 H new ATOM 1491 N VAL B 146 0.579 15.614 -23.928 1.00 0.00 N ATOM 1492 CA VAL B 146 0.765 16.657 -24.927 1.00 0.00 C ATOM 1493 C VAL B 146 1.413 16.106 -26.198 1.00 0.00 C ATOM 1494 O VAL B 146 2.195 15.156 -26.146 1.00 0.00 O ATOM 1495 CB VAL B 146 1.616 17.817 -24.357 1.00 0.00 C ATOM 1496 CG1 VAL B 146 3.082 17.694 -24.756 1.00 0.00 C ATOM 1497 CG2 VAL B 146 1.046 19.153 -24.798 1.00 0.00 C ATOM 0 H VAL B 146 0.912 15.861 -22.996 1.00 0.00 H new ATOM 0 HA VAL B 146 -0.222 17.039 -25.188 1.00 0.00 H new ATOM 0 HB VAL B 146 1.573 17.758 -23.269 1.00 0.00 H new ATOM 0 HG11 VAL B 146 3.645 18.528 -24.336 1.00 0.00 H new ATOM 0 HG12 VAL B 146 3.485 16.756 -24.375 1.00 0.00 H new ATOM 0 HG13 VAL B 146 3.166 17.711 -25.843 1.00 0.00 H new ATOM 0 HG21 VAL B 146 1.654 19.960 -24.390 1.00 0.00 H new ATOM 0 HG22 VAL B 146 1.051 19.209 -25.887 1.00 0.00 H new ATOM 0 HG23 VAL B 146 0.023 19.250 -24.434 1.00 0.00 H new ATOM 1507 N ARG B 147 1.082 16.709 -27.335 1.00 0.00 N ATOM 1508 CA ARG B 147 1.631 16.280 -28.616 1.00 0.00 C ATOM 1509 C ARG B 147 2.688 17.262 -29.111 1.00 0.00 C ATOM 1510 O ARG B 147 3.760 16.801 -29.557 1.00 0.00 O ATOM 1511 CB ARG B 147 0.515 16.149 -29.654 1.00 0.00 C ATOM 1512 CG ARG B 147 -0.459 17.316 -29.653 1.00 0.00 C ATOM 1513 CD ARG B 147 -1.718 16.992 -28.864 1.00 0.00 C ATOM 1514 NE ARG B 147 -2.748 16.384 -29.703 1.00 0.00 N ATOM 1515 CZ ARG B 147 -3.782 15.696 -29.224 1.00 0.00 C ATOM 1516 NH1 ARG B 147 -3.927 15.526 -27.916 1.00 0.00 N ATOM 1517 NH2 ARG B 147 -4.674 15.176 -30.057 1.00 0.00 N ATOM 1518 OXT ARG B 147 2.436 18.484 -29.048 1.00 0.00 O ATOM 0 H ARG B 147 0.436 17.496 -27.395 1.00 0.00 H new ATOM 0 HA ARG B 147 2.102 15.307 -28.474 1.00 0.00 H new ATOM 0 HB2 ARG B 147 0.961 16.060 -30.645 1.00 0.00 H new ATOM 0 HB3 ARG B 147 -0.036 15.227 -29.468 1.00 0.00 H new ATOM 0 HG2 ARG B 147 0.024 18.194 -29.224 1.00 0.00 H new ATOM 0 HG3 ARG B 147 -0.727 17.569 -30.679 1.00 0.00 H new ATOM 0 HD2 ARG B 147 -1.470 16.315 -28.047 1.00 0.00 H new ATOM 0 HD3 ARG B 147 -2.109 17.905 -28.414 1.00 0.00 H new ATOM 0 HE ARG B 147 -2.670 16.493 -30.714 1.00 0.00 H new ATOM 0 HH11 ARG B 147 -3.244 15.924 -27.271 1.00 0.00 H new ATOM 0 HH12 ARG B 147 -4.722 14.998 -27.555 1.00 0.00 H new ATOM 0 HH21 ARG B 147 -4.567 15.304 -31.063 1.00 0.00 H new ATOM 0 HH22 ARG B 147 -5.467 14.649 -29.691 1.00 0.00 H new TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -7.805 -2.628 9.368 1.00 0.00 CA HETATM 1534 CA CA A 2 3.891 -0.132 13.918 1.00 0.00 CA