USER MOD reduce.3.24.130724 H: found=0, std=0, add=694, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 695 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 113 ASN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Set 1.2: A 173 LYS NZ :NH3+ 165:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0.00307 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 11:sc= 0.166! USER MOD Single : A 110 ASN : amide:sc= -0.205 X(o=-0.21,f=-0.69) USER MOD Single : A 117 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 118 CYS SG : rot 180:sc= -0.0804 USER MOD Single : A 119 CYS SG : rot 24:sc= 0.0032 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 78:sc= -0.508 USER MOD Single : A 130 THR OG1 : rot -110:sc= -0.127 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -89:sc= 1.14 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.0723 X(o=-0.072,f=-0.072) USER MOD Single : A 154 GLN : amide:sc= -0.195 X(o=-0.19,f=-0.18) USER MOD Single : A 155 SER OG : rot 140:sc= 0 USER MOD Single : A 158 SER OG : rot -71:sc= 0.432 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc=-0.00201 X(o=-0.002,f=-0.002) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN :FLIP amide:sc= 0.433 F(o=-1.6,f=0.43) USER MOD Single : A 182 MET CE :methyl 166:sc= 0 (180deg=-0.366) USER MOD Single : A 192 SER OG : rot 5:sc= 0.352 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -23.163 -21.752 -8.896 1.00 0.00 N ATOM 2 CA GLY A 103 -24.537 -21.285 -8.873 1.00 0.00 C ATOM 3 C GLY A 103 -24.667 -19.893 -8.290 1.00 0.00 C ATOM 4 O GLY A 103 -24.381 -19.676 -7.112 1.00 0.00 O ATOM 0 HA2 GLY A 103 -24.936 -21.289 -9.887 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -25.143 -21.978 -8.289 1.00 0.00 H new ATOM 8 N SER A 104 -25.099 -18.945 -9.115 1.00 0.00 N ATOM 9 CA SER A 104 -25.261 -17.564 -8.676 1.00 0.00 C ATOM 10 C SER A 104 -26.256 -17.474 -7.522 1.00 0.00 C ATOM 11 O SER A 104 -27.144 -18.315 -7.387 1.00 0.00 O ATOM 12 CB SER A 104 -25.731 -16.688 -9.839 1.00 0.00 C ATOM 13 OG SER A 104 -27.115 -16.867 -10.085 1.00 0.00 O ATOM 0 H SER A 104 -25.343 -19.108 -10.092 1.00 0.00 H new ATOM 0 HA SER A 104 -24.293 -17.204 -8.328 1.00 0.00 H new ATOM 0 HB2 SER A 104 -25.531 -15.641 -9.613 1.00 0.00 H new ATOM 0 HB3 SER A 104 -25.164 -16.935 -10.737 1.00 0.00 H new ATOM 0 HG SER A 104 -27.391 -16.295 -10.831 1.00 0.00 H new ATOM 19 N SER A 105 -26.099 -16.447 -6.692 1.00 0.00 N ATOM 20 CA SER A 105 -26.980 -16.248 -5.548 1.00 0.00 C ATOM 21 C SER A 105 -28.184 -15.393 -5.931 1.00 0.00 C ATOM 22 O SER A 105 -29.294 -15.611 -5.446 1.00 0.00 O ATOM 23 CB SER A 105 -26.216 -15.588 -4.398 1.00 0.00 C ATOM 24 OG SER A 105 -25.553 -14.414 -4.835 1.00 0.00 O ATOM 0 H SER A 105 -25.370 -15.741 -6.791 1.00 0.00 H new ATOM 0 HA SER A 105 -27.339 -17.225 -5.223 1.00 0.00 H new ATOM 0 HB2 SER A 105 -26.907 -15.341 -3.592 1.00 0.00 H new ATOM 0 HB3 SER A 105 -25.489 -16.290 -3.990 1.00 0.00 H new ATOM 0 HG SER A 105 -25.073 -14.010 -4.082 1.00 0.00 H new ATOM 30 N GLY A 106 -27.955 -14.418 -6.806 1.00 0.00 N ATOM 31 CA GLY A 106 -29.029 -13.544 -7.240 1.00 0.00 C ATOM 32 C GLY A 106 -28.918 -12.152 -6.652 1.00 0.00 C ATOM 33 O GLY A 106 -29.177 -11.949 -5.466 1.00 0.00 O ATOM 0 H GLY A 106 -27.045 -14.218 -7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -29.021 -13.477 -8.328 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -29.986 -13.980 -6.954 1.00 0.00 H new ATOM 37 N SER A 107 -28.528 -11.190 -7.482 1.00 0.00 N ATOM 38 CA SER A 107 -28.377 -9.810 -7.036 1.00 0.00 C ATOM 39 C SER A 107 -29.314 -8.884 -7.806 1.00 0.00 C ATOM 40 O SER A 107 -29.261 -8.810 -9.034 1.00 0.00 O ATOM 41 CB SER A 107 -26.928 -9.350 -7.214 1.00 0.00 C ATOM 42 OG SER A 107 -26.026 -10.263 -6.612 1.00 0.00 O ATOM 0 H SER A 107 -28.311 -11.341 -8.467 1.00 0.00 H new ATOM 0 HA SER A 107 -28.638 -9.765 -5.979 1.00 0.00 H new ATOM 0 HB2 SER A 107 -26.701 -9.256 -8.276 1.00 0.00 H new ATOM 0 HB3 SER A 107 -26.800 -8.362 -6.772 1.00 0.00 H new ATOM 0 HG SER A 107 -25.107 -9.948 -6.741 1.00 0.00 H new ATOM 48 N SER A 108 -30.172 -8.180 -7.075 1.00 0.00 N ATOM 49 CA SER A 108 -31.124 -7.261 -7.688 1.00 0.00 C ATOM 50 C SER A 108 -30.797 -5.816 -7.323 1.00 0.00 C ATOM 51 O SER A 108 -30.565 -5.496 -6.158 1.00 0.00 O ATOM 52 CB SER A 108 -32.549 -7.601 -7.246 1.00 0.00 C ATOM 53 OG SER A 108 -32.799 -7.138 -5.930 1.00 0.00 O ATOM 0 H SER A 108 -30.228 -8.228 -6.058 1.00 0.00 H new ATOM 0 HA SER A 108 -31.051 -7.369 -8.770 1.00 0.00 H new ATOM 0 HB2 SER A 108 -33.264 -7.151 -7.935 1.00 0.00 H new ATOM 0 HB3 SER A 108 -32.699 -8.680 -7.290 1.00 0.00 H new ATOM 0 HG SER A 108 -32.066 -6.553 -5.644 1.00 0.00 H new ATOM 59 N GLY A 109 -30.781 -4.947 -8.329 1.00 0.00 N ATOM 60 CA GLY A 109 -30.482 -3.547 -8.095 1.00 0.00 C ATOM 61 C GLY A 109 -29.811 -2.891 -9.285 1.00 0.00 C ATOM 62 O GLY A 109 -29.590 -3.531 -10.312 1.00 0.00 O ATOM 0 H GLY A 109 -30.970 -5.188 -9.302 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -31.405 -3.015 -7.863 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -29.835 -3.458 -7.222 1.00 0.00 H new ATOM 66 N ASN A 110 -29.488 -1.609 -9.148 1.00 0.00 N ATOM 67 CA ASN A 110 -28.840 -0.865 -10.222 1.00 0.00 C ATOM 68 C ASN A 110 -28.368 0.500 -9.731 1.00 0.00 C ATOM 69 O ASN A 110 -29.038 1.147 -8.925 1.00 0.00 O ATOM 70 CB ASN A 110 -29.800 -0.690 -11.401 1.00 0.00 C ATOM 71 CG ASN A 110 -30.682 0.535 -11.253 1.00 0.00 C ATOM 72 OD1 ASN A 110 -30.267 1.652 -11.562 1.00 0.00 O ATOM 73 ND2 ASN A 110 -31.905 0.330 -10.777 1.00 0.00 N ATOM 0 H ASN A 110 -29.664 -1.064 -8.304 1.00 0.00 H new ATOM 0 HA ASN A 110 -27.970 -1.434 -10.550 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -29.226 -0.612 -12.324 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -30.427 -1.577 -11.490 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -32.543 1.116 -10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -32.206 -0.614 -10.534 1.00 0.00 H new ATOM 80 N ARG A 111 -27.212 0.933 -10.222 1.00 0.00 N ATOM 81 CA ARG A 111 -26.649 2.220 -9.833 1.00 0.00 C ATOM 82 C ARG A 111 -25.386 2.526 -10.632 1.00 0.00 C ATOM 83 O ARG A 111 -24.400 1.793 -10.557 1.00 0.00 O ATOM 84 CB ARG A 111 -26.334 2.231 -8.336 1.00 0.00 C ATOM 85 CG ARG A 111 -25.135 1.376 -7.960 1.00 0.00 C ATOM 86 CD ARG A 111 -25.003 1.233 -6.452 1.00 0.00 C ATOM 87 NE ARG A 111 -24.356 -0.021 -6.075 1.00 0.00 N ATOM 88 CZ ARG A 111 -24.505 -0.597 -4.888 1.00 0.00 C ATOM 89 NH1 ARG A 111 -25.276 -0.036 -3.967 1.00 0.00 N ATOM 90 NH2 ARG A 111 -23.883 -1.738 -4.620 1.00 0.00 N ATOM 0 H ARG A 111 -26.646 0.411 -10.891 1.00 0.00 H new ATOM 0 HA ARG A 111 -27.389 2.991 -10.048 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -26.151 3.258 -8.019 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -27.207 1.879 -7.787 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -25.234 0.389 -8.413 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -24.227 1.823 -8.365 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -24.428 2.071 -6.058 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -25.992 1.282 -5.995 1.00 0.00 H new ATOM 0 HE ARG A 111 -23.757 -0.479 -6.761 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -25.757 0.841 -4.169 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -25.388 -0.481 -3.056 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -23.290 -2.173 -5.326 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -23.998 -2.180 -3.708 1.00 0.00 H new ATOM 104 N ALA A 112 -25.424 3.612 -11.397 1.00 0.00 N ATOM 105 CA ALA A 112 -24.282 4.015 -12.208 1.00 0.00 C ATOM 106 C ALA A 112 -23.354 4.940 -11.429 1.00 0.00 C ATOM 107 O ALA A 112 -22.133 4.847 -11.540 1.00 0.00 O ATOM 108 CB ALA A 112 -24.756 4.693 -13.485 1.00 0.00 C ATOM 0 H ALA A 112 -26.233 4.228 -11.472 1.00 0.00 H new ATOM 0 HA ALA A 112 -23.720 3.119 -12.472 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -23.893 4.989 -14.082 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -25.373 4.000 -14.058 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -25.342 5.576 -13.232 1.00 0.00 H new ATOM 114 N ASN A 113 -23.942 5.834 -10.640 1.00 0.00 N ATOM 115 CA ASN A 113 -23.167 6.778 -9.843 1.00 0.00 C ATOM 116 C ASN A 113 -22.067 7.423 -10.681 1.00 0.00 C ATOM 117 O ASN A 113 -20.892 7.423 -10.314 1.00 0.00 O ATOM 118 CB ASN A 113 -22.553 6.071 -8.633 1.00 0.00 C ATOM 119 CG ASN A 113 -23.575 5.791 -7.548 1.00 0.00 C ATOM 120 OD1 ASN A 113 -24.022 6.702 -6.850 1.00 0.00 O ATOM 121 ND2 ASN A 113 -23.949 4.525 -7.400 1.00 0.00 N ATOM 0 H ASN A 113 -24.953 5.924 -10.536 1.00 0.00 H new ATOM 0 HA ASN A 113 -23.841 7.561 -9.495 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -22.102 5.132 -8.954 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -21.752 6.686 -8.224 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -24.633 4.275 -6.685 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -23.552 3.802 -8.001 1.00 0.00 H new ATOM 128 N PRO A 114 -22.456 7.987 -11.834 1.00 0.00 N ATOM 129 CA PRO A 114 -21.519 8.647 -12.748 1.00 0.00 C ATOM 130 C PRO A 114 -20.977 9.954 -12.178 1.00 0.00 C ATOM 131 O PRO A 114 -20.080 10.569 -12.755 1.00 0.00 O ATOM 132 CB PRO A 114 -22.368 8.918 -13.992 1.00 0.00 C ATOM 133 CG PRO A 114 -23.768 8.986 -13.488 1.00 0.00 C ATOM 134 CD PRO A 114 -23.840 8.024 -12.335 1.00 0.00 C ATOM 0 HA PRO A 114 -20.639 8.034 -12.941 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -22.076 9.850 -14.475 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -22.251 8.125 -14.731 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -24.019 9.997 -13.169 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -24.478 8.713 -14.269 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.536 8.367 -11.569 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.178 7.038 -12.655 1.00 0.00 H new ATOM 142 N ASP A 115 -21.526 10.372 -11.043 1.00 0.00 N ATOM 143 CA ASP A 115 -21.097 11.605 -10.394 1.00 0.00 C ATOM 144 C ASP A 115 -19.579 11.746 -10.446 1.00 0.00 C ATOM 145 O ASP A 115 -18.847 10.775 -10.642 1.00 0.00 O ATOM 146 CB ASP A 115 -21.575 11.635 -8.942 1.00 0.00 C ATOM 147 CG ASP A 115 -22.962 12.231 -8.802 1.00 0.00 C ATOM 148 OD1 ASP A 115 -23.241 13.250 -9.467 1.00 0.00 O ATOM 149 OD2 ASP A 115 -23.770 11.677 -8.027 1.00 0.00 O ATOM 0 H ASP A 115 -22.270 9.875 -10.553 1.00 0.00 H new ATOM 0 HA ASP A 115 -21.541 12.443 -10.931 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -21.576 10.621 -8.542 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -20.872 12.213 -8.343 1.00 0.00 H new ATOM 154 N PRO A 116 -19.093 12.983 -10.267 1.00 0.00 N ATOM 155 CA PRO A 116 -17.657 13.280 -10.290 1.00 0.00 C ATOM 156 C PRO A 116 -16.929 12.713 -9.076 1.00 0.00 C ATOM 157 O PRO A 116 -15.754 13.004 -8.854 1.00 0.00 O ATOM 158 CB PRO A 116 -17.612 14.810 -10.273 1.00 0.00 C ATOM 159 CG PRO A 116 -18.891 15.221 -9.628 1.00 0.00 C ATOM 160 CD PRO A 116 -19.906 14.187 -10.029 1.00 0.00 C ATOM 0 HA PRO A 116 -17.162 12.834 -11.153 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -16.751 15.174 -9.712 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.530 15.215 -11.282 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -18.785 15.265 -8.544 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -19.194 16.214 -9.959 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -20.645 14.024 -9.244 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -20.452 14.486 -10.924 1.00 0.00 H new ATOM 168 N ASN A 117 -17.633 11.901 -8.295 1.00 0.00 N ATOM 169 CA ASN A 117 -17.053 11.293 -7.103 1.00 0.00 C ATOM 170 C ASN A 117 -16.160 10.112 -7.475 1.00 0.00 C ATOM 171 O ASN A 117 -16.276 9.029 -6.901 1.00 0.00 O ATOM 172 CB ASN A 117 -18.158 10.831 -6.151 1.00 0.00 C ATOM 173 CG ASN A 117 -17.731 10.894 -4.697 1.00 0.00 C ATOM 174 OD1 ASN A 117 -18.409 11.497 -3.865 1.00 0.00 O ATOM 175 ND2 ASN A 117 -16.602 10.270 -4.384 1.00 0.00 N ATOM 0 H ASN A 117 -18.606 11.649 -8.466 1.00 0.00 H new ATOM 0 HA ASN A 117 -16.443 12.045 -6.602 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -19.041 11.453 -6.295 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.444 9.809 -6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -16.265 10.278 -3.421 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -16.072 9.782 -5.106 1.00 0.00 H new ATOM 182 N CYS A 118 -15.272 10.330 -8.438 1.00 0.00 N ATOM 183 CA CYS A 118 -14.359 9.285 -8.887 1.00 0.00 C ATOM 184 C CYS A 118 -13.087 9.275 -8.046 1.00 0.00 C ATOM 185 O CYS A 118 -12.577 8.214 -7.685 1.00 0.00 O ATOM 186 CB CYS A 118 -14.008 9.484 -10.362 1.00 0.00 C ATOM 187 SG CYS A 118 -12.757 8.337 -10.985 1.00 0.00 S ATOM 0 H CYS A 118 -15.165 11.221 -8.923 1.00 0.00 H new ATOM 0 HA CYS A 118 -14.860 8.324 -8.767 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -14.914 9.375 -10.958 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -13.653 10.505 -10.505 1.00 0.00 H new ATOM 0 HG CYS A 118 -12.530 8.583 -12.241 1.00 0.00 H new ATOM 193 N CYS A 119 -12.578 10.464 -7.739 1.00 0.00 N ATOM 194 CA CYS A 119 -11.363 10.593 -6.942 1.00 0.00 C ATOM 195 C CYS A 119 -11.408 9.669 -5.729 1.00 0.00 C ATOM 196 O CYS A 119 -12.469 9.444 -5.145 1.00 0.00 O ATOM 197 CB CYS A 119 -11.177 12.041 -6.489 1.00 0.00 C ATOM 198 SG CYS A 119 -12.544 12.686 -5.496 1.00 0.00 S ATOM 0 H CYS A 119 -12.988 11.352 -8.030 1.00 0.00 H new ATOM 0 HA CYS A 119 -10.517 10.304 -7.565 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -10.256 12.114 -5.911 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -11.052 12.672 -7.369 1.00 0.00 H new ATOM 0 HG CYS A 119 -13.175 11.699 -4.933 1.00 0.00 H new ATOM 204 N LEU A 120 -10.250 9.136 -5.355 1.00 0.00 N ATOM 205 CA LEU A 120 -10.157 8.235 -4.212 1.00 0.00 C ATOM 206 C LEU A 120 -8.999 8.629 -3.301 1.00 0.00 C ATOM 207 O LEU A 120 -7.944 9.054 -3.769 1.00 0.00 O ATOM 208 CB LEU A 120 -9.977 6.792 -4.688 1.00 0.00 C ATOM 209 CG LEU A 120 -10.062 5.713 -3.607 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.466 5.647 -3.027 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.651 4.361 -4.171 1.00 0.00 C ATOM 0 H LEU A 120 -9.363 9.312 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.084 8.311 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.735 6.582 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.007 6.711 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.373 5.974 -2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.507 4.874 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.723 6.610 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.176 5.410 -3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.717 3.605 -3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.315 4.092 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.626 4.416 -4.537 1.00 0.00 H new ATOM 223 N GLY A 121 -9.204 8.485 -1.995 1.00 0.00 N ATOM 224 CA GLY A 121 -8.168 8.828 -1.039 1.00 0.00 C ATOM 225 C GLY A 121 -7.985 7.765 0.026 1.00 0.00 C ATOM 226 O GLY A 121 -8.852 7.574 0.879 1.00 0.00 O ATOM 0 H GLY A 121 -10.069 8.137 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.226 8.975 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.418 9.776 -0.562 1.00 0.00 H new ATOM 230 N VAL A 122 -6.854 7.068 -0.024 1.00 0.00 N ATOM 231 CA VAL A 122 -6.560 6.017 0.943 1.00 0.00 C ATOM 232 C VAL A 122 -5.858 6.582 2.172 1.00 0.00 C ATOM 233 O VAL A 122 -4.929 7.381 2.057 1.00 0.00 O ATOM 234 CB VAL A 122 -5.680 4.915 0.323 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.487 3.770 1.306 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.290 4.415 -0.977 1.00 0.00 C ATOM 0 H VAL A 122 -6.126 7.212 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.515 5.584 1.241 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.701 5.339 0.099 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.863 3.001 0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.003 4.143 2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.457 3.345 1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.655 3.637 -1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.282 4.007 -0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.371 5.242 -1.683 1.00 0.00 H new ATOM 246 N PHE A 123 -6.308 6.161 3.350 1.00 0.00 N ATOM 247 CA PHE A 123 -5.723 6.626 4.602 1.00 0.00 C ATOM 248 C PHE A 123 -5.101 5.466 5.374 1.00 0.00 C ATOM 249 O PHE A 123 -5.191 4.311 4.961 1.00 0.00 O ATOM 250 CB PHE A 123 -6.786 7.314 5.462 1.00 0.00 C ATOM 251 CG PHE A 123 -7.180 8.671 4.955 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.865 8.807 3.758 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.865 9.812 5.675 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.228 10.055 3.289 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.226 11.064 5.211 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.909 11.185 4.017 1.00 0.00 C ATOM 0 H PHE A 123 -7.076 5.499 3.463 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.938 7.344 4.364 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.672 6.680 5.507 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.411 7.410 6.481 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.118 7.927 3.185 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.331 9.723 6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.761 10.147 2.354 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -6.974 11.946 5.782 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.193 12.161 3.653 1.00 0.00 H new ATOM 266 N GLY A 124 -4.468 5.784 6.500 1.00 0.00 N ATOM 267 CA GLY A 124 -3.838 4.760 7.312 1.00 0.00 C ATOM 268 C GLY A 124 -2.995 3.805 6.490 1.00 0.00 C ATOM 269 O GLY A 124 -3.296 2.614 6.405 1.00 0.00 O ATOM 0 H GLY A 124 -4.381 6.733 6.864 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.212 5.234 8.068 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.606 4.197 7.842 1.00 0.00 H new ATOM 273 N LEU A 125 -1.936 4.328 5.882 1.00 0.00 N ATOM 274 CA LEU A 125 -1.046 3.514 5.061 1.00 0.00 C ATOM 275 C LEU A 125 0.086 2.929 5.900 1.00 0.00 C ATOM 276 O LEU A 125 0.202 3.217 7.091 1.00 0.00 O ATOM 277 CB LEU A 125 -0.468 4.350 3.918 1.00 0.00 C ATOM 278 CG LEU A 125 -1.380 4.551 2.707 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.891 5.715 1.858 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.453 3.278 1.877 1.00 0.00 C ATOM 0 H LEU A 125 -1.673 5.312 5.942 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.628 2.692 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.198 5.330 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.454 3.878 3.579 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.382 4.785 3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.552 5.843 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.891 6.627 2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.121 5.510 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.106 3.440 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.455 3.014 1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.850 2.468 2.488 1.00 0.00 H new ATOM 292 N SER A 126 0.919 2.107 5.270 1.00 0.00 N ATOM 293 CA SER A 126 2.041 1.480 5.958 1.00 0.00 C ATOM 294 C SER A 126 3.161 2.487 6.200 1.00 0.00 C ATOM 295 O SER A 126 3.363 3.410 5.411 1.00 0.00 O ATOM 296 CB SER A 126 2.569 0.297 5.144 1.00 0.00 C ATOM 297 OG SER A 126 3.778 -0.199 5.692 1.00 0.00 O ATOM 0 H SER A 126 0.838 1.860 4.284 1.00 0.00 H new ATOM 0 HA SER A 126 1.687 1.118 6.923 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.822 -0.497 5.124 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.734 0.606 4.112 1.00 0.00 H new ATOM 0 HG SER A 126 4.094 -0.956 5.155 1.00 0.00 H new ATOM 303 N LEU A 127 3.888 2.301 7.297 1.00 0.00 N ATOM 304 CA LEU A 127 4.989 3.192 7.644 1.00 0.00 C ATOM 305 C LEU A 127 5.691 3.706 6.391 1.00 0.00 C ATOM 306 O LEU A 127 5.960 4.901 6.263 1.00 0.00 O ATOM 307 CB LEU A 127 5.993 2.468 8.544 1.00 0.00 C ATOM 308 CG LEU A 127 5.580 2.295 10.006 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.538 1.356 10.723 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.526 3.644 10.708 1.00 0.00 C ATOM 0 H LEU A 127 3.735 1.542 7.961 1.00 0.00 H new ATOM 0 HA LEU A 127 4.576 4.045 8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.183 1.481 8.122 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.936 3.014 8.516 1.00 0.00 H new ATOM 0 HG LEU A 127 4.583 1.854 10.033 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.229 1.245 11.762 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.526 0.382 10.234 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.547 1.768 10.687 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.230 3.502 11.747 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.509 4.113 10.671 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.800 4.285 10.209 1.00 0.00 H new ATOM 322 N TYR A 128 5.982 2.796 5.468 1.00 0.00 N ATOM 323 CA TYR A 128 6.653 3.157 4.224 1.00 0.00 C ATOM 324 C TYR A 128 5.942 2.540 3.024 1.00 0.00 C ATOM 325 O TYR A 128 5.889 1.318 2.878 1.00 0.00 O ATOM 326 CB TYR A 128 8.113 2.701 4.257 1.00 0.00 C ATOM 327 CG TYR A 128 8.303 1.319 4.840 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.415 1.132 6.212 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.372 0.200 4.018 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.589 -0.129 6.749 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.545 -1.064 4.547 1.00 0.00 C ATOM 332 CZ TYR A 128 8.653 -1.224 5.913 1.00 0.00 C ATOM 333 OH TYR A 128 8.827 -2.481 6.443 1.00 0.00 O ATOM 0 H TYR A 128 5.764 1.804 5.557 1.00 0.00 H new ATOM 0 HA TYR A 128 6.621 4.242 4.124 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.513 2.716 3.243 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.695 3.415 4.840 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.365 1.987 6.870 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.289 0.321 2.948 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.674 -0.257 7.818 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.595 -1.923 3.894 1.00 0.00 H new ATOM 0 HH TYR A 128 8.850 -3.141 5.719 1.00 0.00 H new ATOM 343 N THR A 129 5.396 3.394 2.164 1.00 0.00 N ATOM 344 CA THR A 129 4.688 2.935 0.976 1.00 0.00 C ATOM 345 C THR A 129 5.001 3.819 -0.226 1.00 0.00 C ATOM 346 O THR A 129 5.108 5.040 -0.102 1.00 0.00 O ATOM 347 CB THR A 129 3.165 2.916 1.202 1.00 0.00 C ATOM 348 OG1 THR A 129 2.853 2.154 2.374 1.00 0.00 O ATOM 349 CG2 THR A 129 2.446 2.323 -0.001 1.00 0.00 C ATOM 0 H THR A 129 5.431 4.408 2.268 1.00 0.00 H new ATOM 0 HA THR A 129 5.031 1.920 0.776 1.00 0.00 H new ATOM 0 HB THR A 129 2.827 3.944 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 129 3.038 2.691 3.172 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.372 2.320 0.182 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.662 2.922 -0.886 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.789 1.301 -0.163 1.00 0.00 H new ATOM 357 N THR A 130 5.146 3.196 -1.392 1.00 0.00 N ATOM 358 CA THR A 130 5.447 3.926 -2.617 1.00 0.00 C ATOM 359 C THR A 130 4.293 3.835 -3.609 1.00 0.00 C ATOM 360 O THR A 130 3.540 2.862 -3.610 1.00 0.00 O ATOM 361 CB THR A 130 6.728 3.394 -3.287 1.00 0.00 C ATOM 362 OG1 THR A 130 6.674 1.967 -3.385 1.00 0.00 O ATOM 363 CG2 THR A 130 7.963 3.807 -2.499 1.00 0.00 C ATOM 0 H THR A 130 5.060 2.187 -1.513 1.00 0.00 H new ATOM 0 HA THR A 130 5.599 4.968 -2.335 1.00 0.00 H new ATOM 0 HB THR A 130 6.793 3.824 -4.287 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.326 1.572 -2.769 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.855 3.420 -2.991 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.018 4.895 -2.452 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.902 3.403 -1.489 1.00 0.00 H new ATOM 371 N GLU A 131 4.161 4.854 -4.451 1.00 0.00 N ATOM 372 CA GLU A 131 3.098 4.888 -5.448 1.00 0.00 C ATOM 373 C GLU A 131 3.059 3.588 -6.247 1.00 0.00 C ATOM 374 O GLU A 131 1.989 3.039 -6.508 1.00 0.00 O ATOM 375 CB GLU A 131 3.293 6.075 -6.394 1.00 0.00 C ATOM 376 CG GLU A 131 2.944 7.415 -5.769 1.00 0.00 C ATOM 377 CD GLU A 131 4.100 8.017 -4.996 1.00 0.00 C ATOM 378 OE1 GLU A 131 5.204 8.128 -5.569 1.00 0.00 O ATOM 379 OE2 GLU A 131 3.901 8.377 -3.816 1.00 0.00 O ATOM 0 H GLU A 131 4.777 5.667 -4.463 1.00 0.00 H new ATOM 0 HA GLU A 131 2.148 5.002 -4.925 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.331 6.098 -6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.678 5.926 -7.282 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.636 8.108 -6.552 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.092 7.289 -5.101 1.00 0.00 H new ATOM 386 N ARG A 132 4.235 3.102 -6.631 1.00 0.00 N ATOM 387 CA ARG A 132 4.336 1.868 -7.401 1.00 0.00 C ATOM 388 C ARG A 132 3.663 0.712 -6.667 1.00 0.00 C ATOM 389 O ARG A 132 2.945 -0.086 -7.270 1.00 0.00 O ATOM 390 CB ARG A 132 5.804 1.529 -7.671 1.00 0.00 C ATOM 391 CG ARG A 132 6.637 1.384 -6.409 1.00 0.00 C ATOM 392 CD ARG A 132 8.097 1.108 -6.734 1.00 0.00 C ATOM 393 NE ARG A 132 8.990 1.571 -5.675 1.00 0.00 N ATOM 394 CZ ARG A 132 9.279 0.857 -4.593 1.00 0.00 C ATOM 395 NH1 ARG A 132 8.748 -0.346 -4.427 1.00 0.00 N ATOM 396 NH2 ARG A 132 10.101 1.347 -3.673 1.00 0.00 N ATOM 0 H ARG A 132 5.130 3.544 -6.422 1.00 0.00 H new ATOM 0 HA ARG A 132 3.824 2.020 -8.351 1.00 0.00 H new ATOM 0 HB2 ARG A 132 5.855 0.600 -8.239 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.239 2.309 -8.296 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.561 2.295 -5.815 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.239 0.572 -5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.239 0.038 -6.886 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.359 1.600 -7.670 1.00 0.00 H new ATOM 0 HE ARG A 132 9.415 2.493 -5.772 1.00 0.00 H new ATOM 0 HH11 ARG A 132 8.115 -0.726 -5.131 1.00 0.00 H new ATOM 0 HH12 ARG A 132 8.972 -0.892 -3.595 1.00 0.00 H new ATOM 0 HH21 ARG A 132 10.511 2.273 -3.797 1.00 0.00 H new ATOM 0 HH22 ARG A 132 10.322 0.798 -2.842 1.00 0.00 H new ATOM 410 N ASP A 133 3.901 0.628 -5.363 1.00 0.00 N ATOM 411 CA ASP A 133 3.318 -0.430 -4.546 1.00 0.00 C ATOM 412 C ASP A 133 1.795 -0.407 -4.634 1.00 0.00 C ATOM 413 O ASP A 133 1.167 -1.413 -4.967 1.00 0.00 O ATOM 414 CB ASP A 133 3.759 -0.280 -3.089 1.00 0.00 C ATOM 415 CG ASP A 133 3.761 -1.602 -2.346 1.00 0.00 C ATOM 416 OD1 ASP A 133 3.935 -2.650 -3.002 1.00 0.00 O ATOM 417 OD2 ASP A 133 3.587 -1.588 -1.109 1.00 0.00 O ATOM 0 H ASP A 133 4.494 1.280 -4.849 1.00 0.00 H new ATOM 0 HA ASP A 133 3.672 -1.387 -4.928 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.759 0.153 -3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.094 0.418 -2.581 1.00 0.00 H new ATOM 422 N LEU A 134 1.207 0.745 -4.333 1.00 0.00 N ATOM 423 CA LEU A 134 -0.243 0.899 -4.377 1.00 0.00 C ATOM 424 C LEU A 134 -0.763 0.756 -5.804 1.00 0.00 C ATOM 425 O LEU A 134 -1.872 0.271 -6.026 1.00 0.00 O ATOM 426 CB LEU A 134 -0.649 2.260 -3.808 1.00 0.00 C ATOM 427 CG LEU A 134 -0.533 2.415 -2.291 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.644 3.879 -1.894 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.599 1.587 -1.588 1.00 0.00 C ATOM 0 H LEU A 134 1.712 1.587 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.686 0.111 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.034 3.027 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.682 2.458 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 134 0.446 2.049 -1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.559 3.970 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.156 4.447 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.608 4.271 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.502 1.709 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.587 1.922 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.473 0.536 -1.847 1.00 0.00 H new ATOM 441 N ARG A 135 0.048 1.180 -6.768 1.00 0.00 N ATOM 442 CA ARG A 135 -0.330 1.099 -8.174 1.00 0.00 C ATOM 443 C ARG A 135 -0.550 -0.351 -8.595 1.00 0.00 C ATOM 444 O ARG A 135 -1.549 -0.677 -9.234 1.00 0.00 O ATOM 445 CB ARG A 135 0.748 1.738 -9.052 1.00 0.00 C ATOM 446 CG ARG A 135 0.236 2.204 -10.404 1.00 0.00 C ATOM 447 CD ARG A 135 1.121 3.293 -10.990 1.00 0.00 C ATOM 448 NE ARG A 135 0.797 3.568 -12.388 1.00 0.00 N ATOM 449 CZ ARG A 135 1.083 4.714 -12.996 1.00 0.00 C ATOM 450 NH1 ARG A 135 1.695 5.686 -12.334 1.00 0.00 N ATOM 451 NH2 ARG A 135 0.757 4.889 -14.271 1.00 0.00 N ATOM 0 H ARG A 135 0.970 1.583 -6.601 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.265 1.643 -8.305 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.178 2.589 -8.523 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.552 1.019 -9.206 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.196 1.358 -11.090 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.782 2.578 -10.299 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.008 4.206 -10.405 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.166 2.992 -10.912 1.00 0.00 H new ATOM 0 HE ARG A 135 0.326 2.841 -12.926 1.00 0.00 H new ATOM 0 HH11 ARG A 135 1.948 5.555 -11.355 1.00 0.00 H new ATOM 0 HH12 ARG A 135 1.913 6.565 -12.804 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.287 4.143 -14.784 1.00 0.00 H new ATOM 0 HH22 ARG A 135 0.977 5.769 -14.737 1.00 0.00 H new ATOM 465 N GLU A 136 0.392 -1.217 -8.232 1.00 0.00 N ATOM 466 CA GLU A 136 0.301 -2.631 -8.573 1.00 0.00 C ATOM 467 C GLU A 136 -0.814 -3.311 -7.784 1.00 0.00 C ATOM 468 O GLU A 136 -1.529 -4.166 -8.307 1.00 0.00 O ATOM 469 CB GLU A 136 1.633 -3.332 -8.301 1.00 0.00 C ATOM 470 CG GLU A 136 2.080 -3.247 -6.851 1.00 0.00 C ATOM 471 CD GLU A 136 3.254 -4.157 -6.548 1.00 0.00 C ATOM 472 OE1 GLU A 136 3.452 -5.140 -7.293 1.00 0.00 O ATOM 473 OE2 GLU A 136 3.976 -3.887 -5.565 1.00 0.00 O ATOM 0 H GLU A 136 1.226 -0.963 -7.702 1.00 0.00 H new ATOM 0 HA GLU A 136 0.069 -2.707 -9.635 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.547 -4.381 -8.585 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.402 -2.892 -8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.354 -2.218 -6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.245 -3.509 -6.201 1.00 0.00 H new ATOM 480 N VAL A 137 -0.956 -2.925 -6.520 1.00 0.00 N ATOM 481 CA VAL A 137 -1.984 -3.495 -5.657 1.00 0.00 C ATOM 482 C VAL A 137 -3.380 -3.163 -6.171 1.00 0.00 C ATOM 483 O VAL A 137 -4.250 -4.031 -6.243 1.00 0.00 O ATOM 484 CB VAL A 137 -1.847 -2.987 -4.209 1.00 0.00 C ATOM 485 CG1 VAL A 137 -3.039 -3.428 -3.373 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.544 -3.476 -3.594 1.00 0.00 C ATOM 0 H VAL A 137 -0.372 -2.220 -6.071 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.843 -4.576 -5.669 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.828 -1.897 -4.225 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.924 -3.060 -2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.955 -3.024 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.093 -4.517 -3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.464 -3.108 -2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.530 -4.566 -3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.297 -3.105 -4.180 1.00 0.00 H new ATOM 496 N PHE A 138 -3.588 -1.899 -6.527 1.00 0.00 N ATOM 497 CA PHE A 138 -4.879 -1.451 -7.034 1.00 0.00 C ATOM 498 C PHE A 138 -5.030 -1.791 -8.514 1.00 0.00 C ATOM 499 O PHE A 138 -6.137 -2.033 -8.996 1.00 0.00 O ATOM 500 CB PHE A 138 -5.036 0.057 -6.828 1.00 0.00 C ATOM 501 CG PHE A 138 -5.376 0.437 -5.415 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.572 0.031 -4.362 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.500 1.199 -5.140 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.883 0.379 -3.061 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.816 1.550 -3.841 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.006 1.140 -2.800 1.00 0.00 C ATOM 0 H PHE A 138 -2.879 -1.168 -6.473 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.659 -1.971 -6.478 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.109 0.553 -7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.816 0.427 -7.493 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.693 -0.564 -4.560 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.137 1.523 -5.950 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.248 0.056 -2.249 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.695 2.144 -3.640 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.250 1.414 -1.784 1.00 0.00 H new ATOM 516 N SER A 139 -3.910 -1.808 -9.229 1.00 0.00 N ATOM 517 CA SER A 139 -3.917 -2.114 -10.654 1.00 0.00 C ATOM 518 C SER A 139 -4.751 -3.360 -10.938 1.00 0.00 C ATOM 519 O SER A 139 -5.566 -3.379 -11.861 1.00 0.00 O ATOM 520 CB SER A 139 -2.488 -2.318 -11.161 1.00 0.00 C ATOM 521 OG SER A 139 -2.481 -2.969 -12.420 1.00 0.00 O ATOM 0 H SER A 139 -2.986 -1.613 -8.844 1.00 0.00 H new ATOM 0 HA SER A 139 -4.364 -1.270 -11.179 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.987 -1.353 -11.244 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.924 -2.909 -10.439 1.00 0.00 H new ATOM 0 HG SER A 139 -1.556 -3.086 -12.723 1.00 0.00 H new ATOM 527 N LYS A 140 -4.542 -4.399 -10.138 1.00 0.00 N ATOM 528 CA LYS A 140 -5.274 -5.650 -10.300 1.00 0.00 C ATOM 529 C LYS A 140 -6.735 -5.384 -10.649 1.00 0.00 C ATOM 530 O LYS A 140 -7.319 -6.073 -11.485 1.00 0.00 O ATOM 531 CB LYS A 140 -5.188 -6.485 -9.020 1.00 0.00 C ATOM 532 CG LYS A 140 -6.121 -6.009 -7.920 1.00 0.00 C ATOM 533 CD LYS A 140 -6.145 -6.980 -6.751 1.00 0.00 C ATOM 534 CE LYS A 140 -4.803 -7.029 -6.038 1.00 0.00 C ATOM 535 NZ LYS A 140 -4.724 -8.166 -5.080 1.00 0.00 N ATOM 0 H LYS A 140 -3.871 -4.400 -9.370 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.818 -6.205 -11.120 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.419 -7.523 -9.257 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.163 -6.463 -8.650 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.803 -5.026 -7.572 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -7.128 -5.895 -8.320 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -6.922 -6.683 -6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.404 -7.976 -7.110 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.004 -7.118 -6.774 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.641 -6.093 -5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.794 -8.164 -4.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.470 -8.068 -4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.853 -9.062 -5.593 1.00 0.00 H new ATOM 549 N TYR A 141 -7.319 -4.381 -10.004 1.00 0.00 N ATOM 550 CA TYR A 141 -8.712 -4.024 -10.245 1.00 0.00 C ATOM 551 C TYR A 141 -8.884 -3.407 -11.629 1.00 0.00 C ATOM 552 O TYR A 141 -9.689 -3.873 -12.434 1.00 0.00 O ATOM 553 CB TYR A 141 -9.204 -3.049 -9.174 1.00 0.00 C ATOM 554 CG TYR A 141 -9.005 -3.550 -7.762 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.724 -4.638 -7.282 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.099 -2.935 -6.906 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.546 -5.099 -5.992 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.914 -3.390 -5.615 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.639 -4.472 -5.163 1.00 0.00 C ATOM 560 OH TYR A 141 -8.459 -4.928 -3.877 1.00 0.00 O ATOM 0 H TYR A 141 -6.849 -3.800 -9.310 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.308 -4.936 -10.197 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.681 -2.100 -9.291 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -10.264 -2.851 -9.334 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.434 -5.132 -7.929 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.530 -2.087 -7.256 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -10.114 -5.945 -5.635 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.205 -2.901 -4.963 1.00 0.00 H new ATOM 0 HH TYR A 141 -9.092 -4.478 -3.279 1.00 0.00 H new ATOM 570 N GLY A 142 -8.119 -2.353 -11.899 1.00 0.00 N ATOM 571 CA GLY A 142 -8.201 -1.687 -13.186 1.00 0.00 C ATOM 572 C GLY A 142 -6.993 -0.816 -13.466 1.00 0.00 C ATOM 573 O GLY A 142 -6.138 -0.607 -12.604 1.00 0.00 O ATOM 0 H GLY A 142 -7.444 -1.949 -11.250 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.296 -2.435 -13.973 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.102 -1.074 -13.218 1.00 0.00 H new ATOM 577 N PRO A 143 -6.909 -0.291 -14.698 1.00 0.00 N ATOM 578 CA PRO A 143 -5.799 0.570 -15.118 1.00 0.00 C ATOM 579 C PRO A 143 -5.832 1.932 -14.434 1.00 0.00 C ATOM 580 O PRO A 143 -6.776 2.703 -14.611 1.00 0.00 O ATOM 581 CB PRO A 143 -6.019 0.723 -16.625 1.00 0.00 C ATOM 582 CG PRO A 143 -7.480 0.504 -16.818 1.00 0.00 C ATOM 583 CD PRO A 143 -7.891 -0.498 -15.775 1.00 0.00 C ATOM 0 HA PRO A 143 -4.831 0.144 -14.856 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.718 1.712 -16.971 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.432 -0.004 -17.187 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.033 1.436 -16.702 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -7.689 0.131 -17.821 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -8.910 -0.323 -15.429 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -7.856 -1.517 -16.161 1.00 0.00 H new ATOM 591 N ILE A 144 -4.797 2.222 -13.653 1.00 0.00 N ATOM 592 CA ILE A 144 -4.707 3.492 -12.944 1.00 0.00 C ATOM 593 C ILE A 144 -4.073 4.568 -13.820 1.00 0.00 C ATOM 594 O ILE A 144 -3.163 4.290 -14.600 1.00 0.00 O ATOM 595 CB ILE A 144 -3.890 3.357 -11.646 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.522 2.310 -10.726 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.791 4.700 -10.939 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.590 1.816 -9.642 1.00 0.00 C ATOM 0 H ILE A 144 -4.009 1.594 -13.495 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.727 3.785 -12.693 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.883 3.028 -11.902 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.412 2.735 -10.262 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.850 1.461 -11.326 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.210 4.587 -10.023 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.300 5.420 -11.593 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.791 5.056 -10.693 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.105 1.077 -9.029 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.711 1.361 -10.098 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.282 2.654 -9.017 1.00 0.00 H new ATOM 610 N ALA A 145 -4.560 5.797 -13.685 1.00 0.00 N ATOM 611 CA ALA A 145 -4.039 6.915 -14.461 1.00 0.00 C ATOM 612 C ALA A 145 -2.824 7.536 -13.781 1.00 0.00 C ATOM 613 O ALA A 145 -1.783 7.733 -14.408 1.00 0.00 O ATOM 614 CB ALA A 145 -5.123 7.963 -14.670 1.00 0.00 C ATOM 0 H ALA A 145 -5.315 6.044 -13.045 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.724 6.535 -15.433 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.720 8.792 -15.251 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.961 7.518 -15.206 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.465 8.330 -13.703 1.00 0.00 H new ATOM 620 N ASP A 146 -2.963 7.843 -12.496 1.00 0.00 N ATOM 621 CA ASP A 146 -1.876 8.442 -11.731 1.00 0.00 C ATOM 622 C ASP A 146 -2.059 8.189 -10.238 1.00 0.00 C ATOM 623 O ASP A 146 -3.169 7.928 -9.773 1.00 0.00 O ATOM 624 CB ASP A 146 -1.802 9.946 -12.001 1.00 0.00 C ATOM 625 CG ASP A 146 -1.281 10.260 -13.389 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.299 9.616 -13.815 1.00 0.00 O ATOM 627 OD2 ASP A 146 -1.856 11.148 -14.051 1.00 0.00 O ATOM 0 H ASP A 146 -3.818 7.687 -11.962 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.942 7.978 -12.048 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.793 10.383 -11.881 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.155 10.414 -11.259 1.00 0.00 H new ATOM 632 N VAL A 147 -0.962 8.268 -9.490 1.00 0.00 N ATOM 633 CA VAL A 147 -1.002 8.047 -8.050 1.00 0.00 C ATOM 634 C VAL A 147 -0.153 9.078 -7.313 1.00 0.00 C ATOM 635 O VAL A 147 0.956 9.401 -7.738 1.00 0.00 O ATOM 636 CB VAL A 147 -0.507 6.635 -7.684 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.525 6.437 -6.176 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.353 5.579 -8.379 1.00 0.00 C ATOM 0 H VAL A 147 -0.035 8.483 -9.858 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.043 8.149 -7.743 1.00 0.00 H new ATOM 0 HB VAL A 147 0.522 6.528 -8.028 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.172 5.434 -5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.126 7.173 -5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.542 6.562 -5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -0.990 4.587 -8.110 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.392 5.682 -8.067 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.284 5.710 -9.459 1.00 0.00 H new ATOM 648 N SER A 148 -0.682 9.589 -6.206 1.00 0.00 N ATOM 649 CA SER A 148 0.026 10.586 -5.411 1.00 0.00 C ATOM 650 C SER A 148 -0.100 10.282 -3.921 1.00 0.00 C ATOM 651 O SER A 148 -1.196 10.039 -3.417 1.00 0.00 O ATOM 652 CB SER A 148 -0.519 11.985 -5.705 1.00 0.00 C ATOM 653 OG SER A 148 -0.012 12.483 -6.931 1.00 0.00 O ATOM 0 H SER A 148 -1.598 9.329 -5.839 1.00 0.00 H new ATOM 0 HA SER A 148 1.081 10.550 -5.684 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.608 11.954 -5.744 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.249 12.662 -4.894 1.00 0.00 H new ATOM 0 HG SER A 148 -0.377 13.377 -7.097 1.00 0.00 H new ATOM 659 N ILE A 149 1.031 10.296 -3.223 1.00 0.00 N ATOM 660 CA ILE A 149 1.048 10.023 -1.792 1.00 0.00 C ATOM 661 C ILE A 149 1.618 11.204 -1.014 1.00 0.00 C ATOM 662 O ILE A 149 2.496 11.917 -1.501 1.00 0.00 O ATOM 663 CB ILE A 149 1.873 8.764 -1.469 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.355 7.568 -2.271 1.00 0.00 C ATOM 665 CG2 ILE A 149 1.826 8.468 0.023 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.344 6.428 -2.364 1.00 0.00 C ATOM 0 H ILE A 149 1.947 10.494 -3.626 1.00 0.00 H new ATOM 0 HA ILE A 149 0.014 9.857 -1.490 1.00 0.00 H new ATOM 0 HB ILE A 149 2.910 8.945 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.436 7.204 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.099 7.899 -3.277 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.414 7.575 0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.237 9.313 0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.793 8.303 0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.909 5.616 -2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.255 6.776 -2.850 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.581 6.070 -1.362 1.00 0.00 H new ATOM 678 N VAL A 150 1.115 11.405 0.200 1.00 0.00 N ATOM 679 CA VAL A 150 1.576 12.498 1.048 1.00 0.00 C ATOM 680 C VAL A 150 2.611 12.012 2.056 1.00 0.00 C ATOM 681 O VAL A 150 2.336 11.129 2.868 1.00 0.00 O ATOM 682 CB VAL A 150 0.405 13.152 1.806 1.00 0.00 C ATOM 683 CG1 VAL A 150 0.915 14.239 2.740 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.615 13.713 0.828 1.00 0.00 C ATOM 0 H VAL A 150 0.388 10.825 0.618 1.00 0.00 H new ATOM 0 HA VAL A 150 2.033 13.238 0.391 1.00 0.00 H new ATOM 0 HB VAL A 150 -0.086 12.389 2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.074 14.690 3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.605 13.803 3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.432 15.004 2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.435 14.171 1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.139 14.463 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.003 12.907 0.205 1.00 0.00 H new ATOM 694 N TYR A 151 3.804 12.594 1.997 1.00 0.00 N ATOM 695 CA TYR A 151 4.883 12.220 2.904 1.00 0.00 C ATOM 696 C TYR A 151 4.943 13.165 4.099 1.00 0.00 C ATOM 697 O TYR A 151 4.292 14.210 4.112 1.00 0.00 O ATOM 698 CB TYR A 151 6.222 12.226 2.166 1.00 0.00 C ATOM 699 CG TYR A 151 6.334 11.157 1.103 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.823 9.893 1.410 1.00 0.00 C ATOM 701 CD2 TYR A 151 5.951 11.410 -0.208 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.927 8.913 0.442 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.050 10.436 -1.182 1.00 0.00 C ATOM 704 CZ TYR A 151 6.539 9.189 -0.852 1.00 0.00 C ATOM 705 OH TYR A 151 6.641 8.216 -1.820 1.00 0.00 O ATOM 0 H TYR A 151 4.048 13.327 1.331 1.00 0.00 H new ATOM 0 HA TYR A 151 4.683 11.213 3.271 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.368 13.202 1.704 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.026 12.092 2.889 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.127 9.673 2.423 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.569 12.386 -0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.310 7.936 0.697 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.746 10.649 -2.196 1.00 0.00 H new ATOM 0 HH TYR A 151 6.325 8.572 -2.677 1.00 0.00 H new ATOM 715 N ASP A 152 5.730 12.791 5.102 1.00 0.00 N ATOM 716 CA ASP A 152 5.878 13.606 6.303 1.00 0.00 C ATOM 717 C ASP A 152 7.155 14.437 6.241 1.00 0.00 C ATOM 718 O ASP A 152 8.233 13.915 5.957 1.00 0.00 O ATOM 719 CB ASP A 152 5.892 12.718 7.548 1.00 0.00 C ATOM 720 CG ASP A 152 5.681 13.509 8.825 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.952 14.727 8.819 1.00 0.00 O ATOM 722 OD2 ASP A 152 5.245 12.908 9.830 1.00 0.00 O ATOM 0 H ASP A 152 6.275 11.929 5.107 1.00 0.00 H new ATOM 0 HA ASP A 152 5.027 14.285 6.360 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.113 11.961 7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 152 6.844 12.190 7.604 1.00 0.00 H new ATOM 727 N GLN A 153 7.025 15.733 6.507 1.00 0.00 N ATOM 728 CA GLN A 153 8.169 16.636 6.480 1.00 0.00 C ATOM 729 C GLN A 153 9.092 16.382 7.668 1.00 0.00 C ATOM 730 O GLN A 153 10.314 16.361 7.522 1.00 0.00 O ATOM 731 CB GLN A 153 7.697 18.091 6.488 1.00 0.00 C ATOM 732 CG GLN A 153 7.478 18.667 5.098 1.00 0.00 C ATOM 733 CD GLN A 153 6.398 17.935 4.327 1.00 0.00 C ATOM 734 OE1 GLN A 153 5.224 17.970 4.695 1.00 0.00 O ATOM 735 NE2 GLN A 153 6.790 17.266 3.249 1.00 0.00 N ATOM 0 H GLN A 153 6.139 16.181 6.743 1.00 0.00 H new ATOM 0 HA GLN A 153 8.727 16.447 5.563 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.766 18.159 7.051 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.433 18.700 7.013 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.208 19.720 5.183 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.412 18.622 4.539 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.774 17.264 2.980 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.107 16.754 2.690 1.00 0.00 H new ATOM 744 N GLN A 154 8.499 16.190 8.841 1.00 0.00 N ATOM 745 CA GLN A 154 9.269 15.939 10.054 1.00 0.00 C ATOM 746 C GLN A 154 9.846 14.527 10.049 1.00 0.00 C ATOM 747 O GLN A 154 11.039 14.333 10.284 1.00 0.00 O ATOM 748 CB GLN A 154 8.392 16.140 11.291 1.00 0.00 C ATOM 749 CG GLN A 154 9.183 16.290 12.580 1.00 0.00 C ATOM 750 CD GLN A 154 10.109 17.491 12.560 1.00 0.00 C ATOM 751 OE1 GLN A 154 11.317 17.361 12.756 1.00 0.00 O ATOM 752 NE2 GLN A 154 9.545 18.669 12.322 1.00 0.00 N ATOM 0 H GLN A 154 7.488 16.203 8.978 1.00 0.00 H new ATOM 0 HA GLN A 154 10.095 16.650 10.084 1.00 0.00 H new ATOM 0 HB2 GLN A 154 7.775 17.027 11.148 1.00 0.00 H new ATOM 0 HB3 GLN A 154 7.714 15.292 11.387 1.00 0.00 H new ATOM 0 HG2 GLN A 154 8.492 16.383 13.417 1.00 0.00 H new ATOM 0 HG3 GLN A 154 9.769 15.387 12.749 1.00 0.00 H new ATOM 0 HE21 GLN A 154 8.539 18.730 12.165 1.00 0.00 H new ATOM 0 HE22 GLN A 154 10.118 19.513 12.296 1.00 0.00 H new ATOM 761 N SER A 155 8.993 13.545 9.780 1.00 0.00 N ATOM 762 CA SER A 155 9.417 12.150 9.748 1.00 0.00 C ATOM 763 C SER A 155 9.983 11.785 8.379 1.00 0.00 C ATOM 764 O SER A 155 9.689 12.440 7.379 1.00 0.00 O ATOM 765 CB SER A 155 8.244 11.230 10.089 1.00 0.00 C ATOM 766 OG SER A 155 8.691 10.053 10.739 1.00 0.00 O ATOM 0 H SER A 155 8.003 13.689 9.581 1.00 0.00 H new ATOM 0 HA SER A 155 10.201 12.018 10.493 1.00 0.00 H new ATOM 0 HB2 SER A 155 7.538 11.758 10.731 1.00 0.00 H new ATOM 0 HB3 SER A 155 7.709 10.965 9.177 1.00 0.00 H new ATOM 0 HG SER A 155 8.069 9.821 11.460 1.00 0.00 H new ATOM 772 N ARG A 156 10.798 10.735 8.343 1.00 0.00 N ATOM 773 CA ARG A 156 11.406 10.283 7.098 1.00 0.00 C ATOM 774 C ARG A 156 10.639 9.100 6.517 1.00 0.00 C ATOM 775 O ARG A 156 11.236 8.116 6.078 1.00 0.00 O ATOM 776 CB ARG A 156 12.867 9.893 7.332 1.00 0.00 C ATOM 777 CG ARG A 156 13.835 11.058 7.214 1.00 0.00 C ATOM 778 CD ARG A 156 14.042 11.749 8.552 1.00 0.00 C ATOM 779 NE ARG A 156 14.495 10.820 9.584 1.00 0.00 N ATOM 780 CZ ARG A 156 14.518 11.114 10.879 1.00 0.00 C ATOM 781 NH1 ARG A 156 14.115 12.305 11.299 1.00 0.00 N ATOM 782 NH2 ARG A 156 14.943 10.215 11.757 1.00 0.00 N ATOM 0 H ARG A 156 11.052 10.182 9.162 1.00 0.00 H new ATOM 0 HA ARG A 156 11.366 11.105 6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.962 9.452 8.324 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.148 9.124 6.613 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.793 10.700 6.837 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.455 11.776 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.774 12.549 8.438 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.108 12.214 8.868 1.00 0.00 H new ATOM 0 HE ARG A 156 14.811 9.895 9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.786 12.998 10.627 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.134 12.528 12.294 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.253 9.297 11.438 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.960 10.442 12.751 1.00 0.00 H new ATOM 796 N ARG A 157 9.314 9.202 6.517 1.00 0.00 N ATOM 797 CA ARG A 157 8.466 8.140 5.991 1.00 0.00 C ATOM 798 C ARG A 157 7.087 8.678 5.619 1.00 0.00 C ATOM 799 O ARG A 157 6.673 9.734 6.097 1.00 0.00 O ATOM 800 CB ARG A 157 8.325 7.015 7.018 1.00 0.00 C ATOM 801 CG ARG A 157 7.774 7.477 8.357 1.00 0.00 C ATOM 802 CD ARG A 157 7.432 6.299 9.255 1.00 0.00 C ATOM 803 NE ARG A 157 6.702 6.716 10.450 1.00 0.00 N ATOM 804 CZ ARG A 157 7.293 7.153 11.556 1.00 0.00 C ATOM 805 NH1 ARG A 157 8.615 7.231 11.620 1.00 0.00 N ATOM 806 NH2 ARG A 157 6.561 7.514 12.602 1.00 0.00 N ATOM 0 H ARG A 157 8.805 10.010 6.876 1.00 0.00 H new ATOM 0 HA ARG A 157 8.938 7.745 5.091 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.670 6.244 6.612 1.00 0.00 H new ATOM 0 HB3 ARG A 157 9.300 6.554 7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 157 8.507 8.113 8.853 1.00 0.00 H new ATOM 0 HG3 ARG A 157 6.883 8.083 8.195 1.00 0.00 H new ATOM 0 HD2 ARG A 157 6.833 5.579 8.697 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.349 5.789 9.550 1.00 0.00 H new ATOM 0 HE ARG A 157 5.683 6.669 10.434 1.00 0.00 H new ATOM 0 HH11 ARG A 157 9.182 6.955 10.818 1.00 0.00 H new ATOM 0 HH12 ARG A 157 9.065 7.567 12.471 1.00 0.00 H new ATOM 0 HH21 ARG A 157 5.544 7.456 12.557 1.00 0.00 H new ATOM 0 HH22 ARG A 157 7.016 7.850 13.451 1.00 0.00 H new ATOM 820 N SER A 158 6.382 7.946 4.762 1.00 0.00 N ATOM 821 CA SER A 158 5.053 8.352 4.323 1.00 0.00 C ATOM 822 C SER A 158 4.280 9.007 5.464 1.00 0.00 C ATOM 823 O SER A 158 4.527 8.727 6.637 1.00 0.00 O ATOM 824 CB SER A 158 4.277 7.145 3.793 1.00 0.00 C ATOM 825 OG SER A 158 3.733 6.382 4.856 1.00 0.00 O ATOM 0 H SER A 158 6.710 7.069 4.358 1.00 0.00 H new ATOM 0 HA SER A 158 5.169 9.081 3.521 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.475 7.484 3.137 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.937 6.519 3.193 1.00 0.00 H new ATOM 0 HG SER A 158 4.454 5.912 5.324 1.00 0.00 H new ATOM 831 N ARG A 159 3.343 9.881 5.111 1.00 0.00 N ATOM 832 CA ARG A 159 2.534 10.577 6.104 1.00 0.00 C ATOM 833 C ARG A 159 1.418 9.676 6.625 1.00 0.00 C ATOM 834 O ARG A 159 1.207 9.566 7.832 1.00 0.00 O ATOM 835 CB ARG A 159 1.937 11.852 5.504 1.00 0.00 C ATOM 836 CG ARG A 159 1.335 12.788 6.539 1.00 0.00 C ATOM 837 CD ARG A 159 2.414 13.491 7.348 1.00 0.00 C ATOM 838 NE ARG A 159 1.850 14.310 8.418 1.00 0.00 N ATOM 839 CZ ARG A 159 1.513 13.830 9.610 1.00 0.00 C ATOM 840 NH1 ARG A 159 1.683 12.544 9.884 1.00 0.00 N ATOM 841 NH2 ARG A 159 1.005 14.639 10.532 1.00 0.00 N ATOM 0 H ARG A 159 3.125 10.124 4.145 1.00 0.00 H new ATOM 0 HA ARG A 159 3.181 10.845 6.940 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.714 12.383 4.954 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.167 11.578 4.783 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.711 13.530 6.041 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.686 12.223 7.209 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.087 12.749 7.776 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.011 14.119 6.687 1.00 0.00 H new ATOM 0 HE ARG A 159 1.707 15.304 8.240 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.074 11.920 9.178 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.423 12.179 10.800 1.00 0.00 H new ATOM 0 HH21 ARG A 159 0.873 15.629 10.325 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.746 14.270 11.447 1.00 0.00 H new ATOM 855 N GLY A 160 0.705 9.034 5.704 1.00 0.00 N ATOM 856 CA GLY A 160 -0.381 8.152 6.090 1.00 0.00 C ATOM 857 C GLY A 160 -1.518 8.159 5.087 1.00 0.00 C ATOM 858 O GLY A 160 -2.150 7.131 4.846 1.00 0.00 O ATOM 0 H GLY A 160 0.860 9.109 4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.000 7.136 6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.760 8.453 7.067 1.00 0.00 H new ATOM 862 N PHE A 161 -1.781 9.323 4.502 1.00 0.00 N ATOM 863 CA PHE A 161 -2.852 9.462 3.522 1.00 0.00 C ATOM 864 C PHE A 161 -2.285 9.588 2.111 1.00 0.00 C ATOM 865 O PHE A 161 -1.168 10.070 1.920 1.00 0.00 O ATOM 866 CB PHE A 161 -3.716 10.682 3.848 1.00 0.00 C ATOM 867 CG PHE A 161 -2.923 11.872 4.307 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.336 11.889 5.562 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.765 12.976 3.483 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.605 12.982 5.987 1.00 0.00 C ATOM 871 CE2 PHE A 161 -2.035 14.072 3.903 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.456 14.076 5.157 1.00 0.00 C ATOM 0 H PHE A 161 -1.267 10.184 4.690 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.470 8.566 3.567 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -4.290 10.957 2.964 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.434 10.413 4.623 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.451 11.037 6.216 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -3.217 12.980 2.502 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.151 12.981 6.967 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.917 14.925 3.251 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.888 14.933 5.488 1.00 0.00 H new ATOM 882 N ALA A 162 -3.062 9.151 1.126 1.00 0.00 N ATOM 883 CA ALA A 162 -2.639 9.216 -0.267 1.00 0.00 C ATOM 884 C ALA A 162 -3.839 9.346 -1.200 1.00 0.00 C ATOM 885 O ALA A 162 -4.929 8.862 -0.896 1.00 0.00 O ATOM 886 CB ALA A 162 -1.819 7.986 -0.628 1.00 0.00 C ATOM 0 H ALA A 162 -3.988 8.748 1.267 1.00 0.00 H new ATOM 0 HA ALA A 162 -2.017 10.103 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.510 8.048 -1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.936 7.937 0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.423 7.090 -0.481 1.00 0.00 H new ATOM 892 N PHE A 163 -3.631 10.004 -2.335 1.00 0.00 N ATOM 893 CA PHE A 163 -4.696 10.200 -3.312 1.00 0.00 C ATOM 894 C PHE A 163 -4.454 9.353 -4.558 1.00 0.00 C ATOM 895 O PHE A 163 -3.390 9.423 -5.173 1.00 0.00 O ATOM 896 CB PHE A 163 -4.799 11.677 -3.697 1.00 0.00 C ATOM 897 CG PHE A 163 -4.753 12.608 -2.519 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.540 13.026 -1.997 1.00 0.00 C ATOM 899 CD2 PHE A 163 -5.923 13.066 -1.935 1.00 0.00 C ATOM 900 CE1 PHE A 163 -3.495 13.882 -0.913 1.00 0.00 C ATOM 901 CE2 PHE A 163 -5.884 13.923 -0.851 1.00 0.00 C ATOM 902 CZ PHE A 163 -4.669 14.332 -0.340 1.00 0.00 C ATOM 0 H PHE A 163 -2.734 10.411 -2.601 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.635 9.885 -2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.984 11.925 -4.378 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.729 11.838 -4.241 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.619 12.679 -2.442 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.877 12.750 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.543 14.199 -0.514 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.803 14.272 -0.405 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.636 15.002 0.506 1.00 0.00 H new ATOM 912 N VAL A 164 -5.450 8.553 -4.925 1.00 0.00 N ATOM 913 CA VAL A 164 -5.346 7.692 -6.098 1.00 0.00 C ATOM 914 C VAL A 164 -6.310 8.137 -7.192 1.00 0.00 C ATOM 915 O VAL A 164 -7.504 8.314 -6.948 1.00 0.00 O ATOM 916 CB VAL A 164 -5.634 6.222 -5.742 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.568 5.348 -6.986 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.660 5.730 -4.682 1.00 0.00 C ATOM 0 H VAL A 164 -6.338 8.483 -4.428 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.322 7.775 -6.463 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.643 6.156 -5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.774 4.313 -6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.309 5.688 -7.709 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.573 5.416 -7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.878 4.689 -4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.641 5.809 -5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.762 6.338 -3.783 1.00 0.00 H new ATOM 928 N TYR A 165 -5.784 8.316 -8.399 1.00 0.00 N ATOM 929 CA TYR A 165 -6.597 8.742 -9.531 1.00 0.00 C ATOM 930 C TYR A 165 -7.092 7.540 -10.330 1.00 0.00 C ATOM 931 O TYR A 165 -6.317 6.646 -10.673 1.00 0.00 O ATOM 932 CB TYR A 165 -5.796 9.676 -10.439 1.00 0.00 C ATOM 933 CG TYR A 165 -5.577 11.052 -9.850 1.00 0.00 C ATOM 934 CD1 TYR A 165 -4.984 11.209 -8.603 1.00 0.00 C ATOM 935 CD2 TYR A 165 -5.962 12.194 -10.541 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.783 12.464 -8.062 1.00 0.00 C ATOM 937 CE2 TYR A 165 -5.763 13.453 -10.008 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.174 13.582 -8.768 1.00 0.00 C ATOM 939 OH TYR A 165 -4.974 14.834 -8.232 1.00 0.00 O ATOM 0 H TYR A 165 -4.798 8.173 -8.618 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.462 9.278 -9.142 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -4.828 9.222 -10.650 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -6.315 9.776 -11.392 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.675 10.336 -8.048 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -6.425 12.096 -11.512 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.322 12.569 -7.091 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -6.067 14.331 -10.559 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.304 15.514 -8.856 1.00 0.00 H new ATOM 949 N PHE A 166 -8.388 7.525 -10.623 1.00 0.00 N ATOM 950 CA PHE A 166 -8.988 6.433 -11.381 1.00 0.00 C ATOM 951 C PHE A 166 -9.546 6.936 -12.710 1.00 0.00 C ATOM 952 O PHE A 166 -9.542 8.136 -12.982 1.00 0.00 O ATOM 953 CB PHE A 166 -10.100 5.769 -10.566 1.00 0.00 C ATOM 954 CG PHE A 166 -9.622 4.621 -9.724 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.173 4.833 -8.431 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.623 3.330 -10.226 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.732 3.778 -7.654 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.183 2.271 -9.454 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.738 2.496 -8.166 1.00 0.00 C ATOM 0 H PHE A 166 -9.043 8.257 -10.347 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.211 5.697 -11.589 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.561 6.516 -9.920 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.875 5.413 -11.245 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.167 5.834 -8.025 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.972 3.149 -11.232 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.383 3.957 -6.648 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.187 1.269 -9.857 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.395 1.670 -7.560 1.00 0.00 H new ATOM 969 N GLU A 167 -10.025 6.008 -13.532 1.00 0.00 N ATOM 970 CA GLU A 167 -10.585 6.357 -14.833 1.00 0.00 C ATOM 971 C GLU A 167 -12.019 6.858 -14.691 1.00 0.00 C ATOM 972 O GLU A 167 -12.349 7.959 -15.130 1.00 0.00 O ATOM 973 CB GLU A 167 -10.546 5.148 -15.770 1.00 0.00 C ATOM 974 CG GLU A 167 -9.139 4.714 -16.146 1.00 0.00 C ATOM 975 CD GLU A 167 -9.128 3.546 -17.113 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.885 2.579 -16.885 1.00 0.00 O ATOM 977 OE2 GLU A 167 -8.361 3.599 -18.097 1.00 0.00 O ATOM 0 H GLU A 167 -10.037 5.010 -13.321 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.979 7.157 -15.258 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -11.059 4.313 -15.293 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -11.099 5.385 -16.679 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.610 5.556 -16.593 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.594 4.439 -15.243 1.00 0.00 H new ATOM 984 N ASN A 168 -12.867 6.041 -14.074 1.00 0.00 N ATOM 985 CA ASN A 168 -14.266 6.400 -13.875 1.00 0.00 C ATOM 986 C ASN A 168 -14.741 5.987 -12.485 1.00 0.00 C ATOM 987 O ASN A 168 -14.152 5.112 -11.851 1.00 0.00 O ATOM 988 CB ASN A 168 -15.141 5.740 -14.943 1.00 0.00 C ATOM 989 CG ASN A 168 -16.429 6.502 -15.187 1.00 0.00 C ATOM 990 OD1 ASN A 168 -17.503 6.084 -14.752 1.00 0.00 O ATOM 991 ND2 ASN A 168 -16.328 7.627 -15.885 1.00 0.00 N ATOM 0 H ASN A 168 -12.609 5.126 -13.703 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.353 7.483 -13.962 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -14.581 5.670 -15.876 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.377 4.721 -14.636 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -17.161 8.183 -16.080 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -15.418 7.936 -16.226 1.00 0.00 H new ATOM 998 N VAL A 169 -15.811 6.623 -12.018 1.00 0.00 N ATOM 999 CA VAL A 169 -16.367 6.320 -10.705 1.00 0.00 C ATOM 1000 C VAL A 169 -16.354 4.820 -10.434 1.00 0.00 C ATOM 1001 O VAL A 169 -15.995 4.379 -9.343 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.811 6.841 -10.573 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.391 6.469 -9.217 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.855 8.347 -10.786 1.00 0.00 C ATOM 0 H VAL A 169 -16.310 7.351 -12.530 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.737 6.824 -9.972 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.421 6.370 -11.344 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.411 6.845 -9.142 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.395 5.384 -9.108 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.783 6.910 -8.428 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.882 8.698 -10.689 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.232 8.838 -10.039 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.483 8.585 -11.782 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.747 4.040 -11.436 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.778 2.588 -11.307 1.00 0.00 C ATOM 1016 C ASP A 170 -15.374 2.030 -11.100 1.00 0.00 C ATOM 1017 O ASP A 170 -15.129 1.270 -10.163 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.413 1.959 -12.548 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.909 2.190 -12.614 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -19.321 3.333 -12.907 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.669 1.229 -12.375 1.00 0.00 O ATOM 0 H ASP A 170 -17.048 4.389 -12.346 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.380 2.338 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -16.945 2.373 -13.441 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -17.213 0.887 -12.551 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.455 2.413 -11.980 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.075 1.951 -11.894 1.00 0.00 C ATOM 1028 C ASP A 171 -12.550 2.069 -10.466 1.00 0.00 C ATOM 1029 O ASP A 171 -11.704 1.285 -10.038 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.186 2.753 -12.845 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.875 2.051 -13.143 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.811 0.816 -12.971 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -9.914 2.738 -13.547 1.00 0.00 O ATOM 0 H ASP A 171 -14.641 3.042 -12.761 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.051 0.901 -12.185 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.722 2.927 -13.778 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -11.980 3.730 -12.408 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.058 3.056 -9.735 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.641 3.277 -8.355 1.00 0.00 C ATOM 1040 C ALA A 172 -13.527 2.504 -7.384 1.00 0.00 C ATOM 1041 O ALA A 172 -13.039 1.892 -6.434 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.666 4.762 -8.028 1.00 0.00 C ATOM 0 H ALA A 172 -13.758 3.715 -10.075 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.621 2.910 -8.246 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.353 4.912 -6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.986 5.293 -8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.677 5.147 -8.160 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.833 2.537 -7.627 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.789 1.840 -6.775 1.00 0.00 C ATOM 1050 C LYS A 173 -15.323 0.416 -6.487 1.00 0.00 C ATOM 1051 O LYS A 173 -15.331 -0.029 -5.340 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.168 1.813 -7.436 1.00 0.00 C ATOM 1053 CG LYS A 173 -17.966 3.089 -7.231 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.425 2.902 -7.612 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.184 2.124 -6.547 1.00 0.00 C ATOM 1056 NZ LYS A 173 -21.636 2.023 -6.863 1.00 0.00 N ATOM 0 H LYS A 173 -15.254 3.040 -8.408 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.857 2.380 -5.830 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.046 1.639 -8.505 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.736 0.972 -7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.898 3.398 -6.188 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.533 3.890 -7.830 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.893 3.876 -7.755 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.489 2.375 -8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -19.761 1.123 -6.458 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.056 2.611 -5.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -22.070 1.288 -6.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -22.096 2.937 -6.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.757 1.774 -7.865 1.00 0.00 H new ATOM 1070 N GLU A 174 -14.917 -0.292 -7.536 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.447 -1.665 -7.394 1.00 0.00 C ATOM 1072 C GLU A 174 -13.365 -1.762 -6.323 1.00 0.00 C ATOM 1073 O GLU A 174 -13.253 -2.771 -5.627 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.908 -2.184 -8.729 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.592 -1.546 -9.143 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.213 -1.868 -10.575 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.636 -2.930 -11.077 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.493 -1.056 -11.194 1.00 0.00 O ATOM 0 H GLU A 174 -14.904 0.062 -8.493 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.292 -2.281 -7.088 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.774 -3.264 -8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.650 -2.003 -9.506 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.663 -0.465 -9.024 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.801 -1.888 -8.476 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.568 -0.706 -6.198 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.495 -0.670 -5.212 1.00 0.00 C ATOM 1087 C ALA A 175 -12.002 -0.158 -3.868 1.00 0.00 C ATOM 1088 O ALA A 175 -11.889 -0.841 -2.849 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.349 0.197 -5.711 1.00 0.00 C ATOM 0 H ALA A 175 -12.645 0.137 -6.768 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.131 -1.688 -5.070 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.555 0.215 -4.965 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.962 -0.213 -6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.708 1.212 -5.883 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.560 1.047 -3.871 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.085 1.651 -2.652 1.00 0.00 C ATOM 1097 C LYS A 176 -13.821 0.617 -1.806 1.00 0.00 C ATOM 1098 O LYS A 176 -13.870 0.727 -0.581 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.026 2.808 -2.996 1.00 0.00 C ATOM 1100 CG LYS A 176 -15.480 2.389 -3.133 1.00 0.00 C ATOM 1101 CD LYS A 176 -16.381 3.582 -3.406 1.00 0.00 C ATOM 1102 CE LYS A 176 -17.815 3.149 -3.668 1.00 0.00 C ATOM 1103 NZ LYS A 176 -18.483 2.664 -2.429 1.00 0.00 N ATOM 0 H LYS A 176 -12.661 1.626 -4.705 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.244 2.035 -2.075 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -13.948 3.571 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.699 3.266 -3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.576 1.666 -3.943 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.803 1.889 -2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.355 4.261 -2.554 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.004 4.135 -4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.378 3.987 -4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.824 2.359 -4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.458 2.378 -2.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.961 1.849 -2.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.497 3.426 -1.721 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.390 -0.386 -2.468 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.122 -1.439 -1.774 1.00 0.00 C ATOM 1119 C GLU A 177 -14.203 -2.609 -1.436 1.00 0.00 C ATOM 1120 O GLU A 177 -14.334 -3.230 -0.381 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.292 -1.927 -2.632 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.865 -2.772 -3.820 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.020 -3.534 -4.440 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.673 -2.982 -5.350 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.272 -4.681 -4.014 1.00 0.00 O ATOM 0 H GLU A 177 -14.358 -0.491 -3.482 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.510 -1.024 -0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.971 -2.509 -2.008 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.851 -1.064 -2.993 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.413 -2.129 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.098 -3.478 -3.502 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.274 -2.904 -2.339 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.333 -4.000 -2.138 1.00 0.00 C ATOM 1134 C ARG A 178 -11.007 -3.484 -1.587 1.00 0.00 C ATOM 1135 O ARG A 178 -9.969 -4.127 -1.739 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.097 -4.745 -3.453 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.155 -5.791 -3.759 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.772 -6.635 -4.965 1.00 0.00 C ATOM 1139 NE ARG A 178 -11.911 -7.756 -4.598 1.00 0.00 N ATOM 1140 CZ ARG A 178 -12.369 -8.910 -4.127 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -13.672 -9.095 -3.966 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -11.522 -9.883 -3.815 1.00 0.00 N ATOM 0 H ARG A 178 -13.152 -2.400 -3.217 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.765 -4.688 -1.411 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -12.065 -4.023 -4.269 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -11.121 -5.228 -3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.292 -6.436 -2.891 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -14.110 -5.300 -3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -13.675 -7.013 -5.444 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -12.261 -6.010 -5.697 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.903 -7.647 -4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -14.326 -8.350 -4.204 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -14.020 -9.983 -3.604 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.519 -9.744 -3.937 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -11.874 -10.769 -3.453 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.050 -2.320 -0.947 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.853 -1.719 -0.373 1.00 0.00 C ATOM 1158 C ALA A 179 -10.049 -1.413 1.108 1.00 0.00 C ATOM 1159 O ALA A 179 -9.138 -1.593 1.914 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.482 -0.453 -1.131 1.00 0.00 C ATOM 0 H ALA A 179 -11.901 -1.775 -0.813 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.037 -2.436 -0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.586 -0.015 -0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.291 -0.697 -2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.303 0.262 -1.070 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.244 -0.949 1.459 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.559 -0.616 2.843 1.00 0.00 C ATOM 1168 C ASN A 180 -11.024 -1.683 3.794 1.00 0.00 C ATOM 1169 O ASN A 180 -11.338 -2.865 3.658 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.071 -0.469 3.023 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.846 -1.570 2.326 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -14.832 -1.183 1.524 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -13.562 -2.754 2.505 1.00 0.00 N flip ATOM 0 H ASN A 180 -12.010 -0.795 0.804 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.078 0.333 3.081 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.310 -0.477 4.086 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.388 0.498 2.633 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -12.796 -3.006 3.130 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.092 -3.483 2.028 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.214 -1.256 4.758 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.649 -2.187 5.718 1.00 0.00 C ATOM 1182 C GLY A 181 -9.128 -3.451 5.063 1.00 0.00 C ATOM 1183 O GLY A 181 -9.632 -4.544 5.321 1.00 0.00 O ATOM 0 H GLY A 181 -9.939 -0.283 4.891 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.837 -1.700 6.257 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.408 -2.450 6.455 1.00 0.00 H new ATOM 1187 N MET A 182 -8.119 -3.302 4.212 1.00 0.00 N ATOM 1188 CA MET A 182 -7.530 -4.441 3.517 1.00 0.00 C ATOM 1189 C MET A 182 -6.068 -4.621 3.910 1.00 0.00 C ATOM 1190 O MET A 182 -5.323 -3.648 4.027 1.00 0.00 O ATOM 1191 CB MET A 182 -7.646 -4.258 2.003 1.00 0.00 C ATOM 1192 CG MET A 182 -6.596 -3.323 1.423 1.00 0.00 C ATOM 1193 SD MET A 182 -6.473 -3.446 -0.372 1.00 0.00 S ATOM 1194 CE MET A 182 -4.949 -4.370 -0.544 1.00 0.00 C ATOM 0 H MET A 182 -7.692 -2.404 3.987 1.00 0.00 H new ATOM 0 HA MET A 182 -8.078 -5.336 3.810 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.561 -5.231 1.520 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.637 -3.870 1.767 1.00 0.00 H new ATOM 0 HG2 MET A 182 -6.838 -2.296 1.697 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.627 -3.551 1.866 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.862 -4.741 -1.565 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.103 -3.721 -0.320 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.954 -5.212 0.148 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.663 -5.871 4.112 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.289 -6.176 4.492 1.00 0.00 C ATOM 1206 C GLU A 183 -3.326 -5.863 3.351 1.00 0.00 C ATOM 1207 O GLU A 183 -3.486 -6.358 2.234 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.162 -7.648 4.892 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.746 -8.058 5.261 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.642 -9.524 5.634 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.535 -10.017 6.356 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -1.669 -10.179 5.205 1.00 0.00 O ATOM 0 H GLU A 183 -6.266 -6.688 4.019 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.028 -5.551 5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.820 -7.844 5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.509 -8.271 4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.082 -7.852 4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.401 -7.449 6.097 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.325 -5.037 3.639 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.336 -4.656 2.637 1.00 0.00 C ATOM 1221 C LEU A 184 0.072 -4.687 3.223 1.00 0.00 C ATOM 1222 O LEU A 184 0.445 -3.820 4.014 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.644 -3.260 2.092 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.490 -2.545 1.389 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.014 -3.351 0.190 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.911 -1.147 0.960 1.00 0.00 C ATOM 0 H LEU A 184 -2.177 -4.619 4.558 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.386 -5.376 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.476 -3.340 1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.982 -2.635 2.919 1.00 0.00 H new ATOM 0 HG LEU A 184 0.338 -2.454 2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.808 -2.827 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.328 -4.331 0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -0.836 -3.474 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.077 -0.653 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.755 -1.216 0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.203 -0.570 1.837 1.00 0.00 H new ATOM 1238 N ASP A 185 0.850 -5.689 2.829 1.00 0.00 N ATOM 1239 CA ASP A 185 2.218 -5.830 3.313 1.00 0.00 C ATOM 1240 C ASP A 185 2.253 -5.882 4.837 1.00 0.00 C ATOM 1241 O ASP A 185 3.168 -5.351 5.466 1.00 0.00 O ATOM 1242 CB ASP A 185 3.082 -4.673 2.810 1.00 0.00 C ATOM 1243 CG ASP A 185 4.552 -4.867 3.127 1.00 0.00 C ATOM 1244 OD1 ASP A 185 5.251 -5.518 2.324 1.00 0.00 O ATOM 1245 OD2 ASP A 185 5.003 -4.368 4.180 1.00 0.00 O ATOM 0 H ASP A 185 0.557 -6.415 2.176 1.00 0.00 H new ATOM 0 HA ASP A 185 2.619 -6.767 2.926 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.956 -4.571 1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 185 2.736 -3.743 3.260 1.00 0.00 H new ATOM 1250 N GLY A 186 1.249 -6.525 5.426 1.00 0.00 N ATOM 1251 CA GLY A 186 1.183 -6.632 6.872 1.00 0.00 C ATOM 1252 C GLY A 186 0.342 -5.537 7.497 1.00 0.00 C ATOM 1253 O GLY A 186 -0.315 -5.755 8.515 1.00 0.00 O ATOM 0 H GLY A 186 0.480 -6.974 4.928 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.769 -7.603 7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.192 -6.590 7.283 1.00 0.00 H new ATOM 1257 N ARG A 187 0.364 -4.356 6.889 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.400 -3.222 7.394 1.00 0.00 C ATOM 1259 C ARG A 187 -1.702 -3.054 6.617 1.00 0.00 C ATOM 1260 O ARG A 187 -1.712 -3.092 5.386 1.00 0.00 O ATOM 1261 CB ARG A 187 0.430 -1.940 7.303 1.00 0.00 C ATOM 1262 CG ARG A 187 1.652 -1.939 8.207 1.00 0.00 C ATOM 1263 CD ARG A 187 1.277 -1.642 9.650 1.00 0.00 C ATOM 1264 NE ARG A 187 2.299 -2.101 10.587 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.183 -2.005 11.906 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.095 -1.468 12.442 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.156 -2.446 12.693 1.00 0.00 N ATOM 0 H ARG A 187 0.903 -4.159 6.046 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.643 -3.416 8.439 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.752 -1.798 6.271 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.202 -1.090 7.559 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.148 -2.908 8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.366 -1.194 7.855 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.129 -0.569 9.772 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.328 -2.124 9.884 1.00 0.00 H new ATOM 0 HE ARG A 187 3.149 -2.518 10.207 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.345 -1.128 11.840 1.00 0.00 H new ATOM 0 HH12 ARG A 187 1.008 -1.395 13.456 1.00 0.00 H new ATOM 0 HH21 ARG A 187 3.994 -2.859 12.285 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.066 -2.372 13.706 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.799 -2.869 7.344 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.107 -2.698 6.723 1.00 0.00 C ATOM 1283 C ARG A 188 -4.353 -1.234 6.369 1.00 0.00 C ATOM 1284 O ARG A 188 -4.006 -0.334 7.134 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.209 -3.200 7.658 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.491 -4.687 7.524 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.770 -5.079 8.247 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.724 -6.456 8.733 1.00 0.00 N ATOM 1289 CZ ARG A 188 -7.717 -7.033 9.401 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.828 -6.357 9.659 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -7.600 -8.290 9.811 1.00 0.00 N ATOM 0 H ARG A 188 -2.808 -2.834 8.363 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.125 -3.284 5.804 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.926 -2.984 8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.125 -2.645 7.456 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.573 -4.949 6.469 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.654 -5.255 7.929 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -6.933 -4.403 9.087 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.618 -4.961 7.573 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.884 -7.004 8.549 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -8.922 -5.391 9.344 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -9.589 -6.803 10.172 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.747 -8.814 9.613 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -8.363 -8.732 10.324 1.00 0.00 H new ATOM 1305 N ILE A 189 -4.953 -1.005 5.206 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.246 0.349 4.752 1.00 0.00 C ATOM 1307 C ILE A 189 -6.747 0.616 4.750 1.00 0.00 C ATOM 1308 O ILE A 189 -7.553 -0.315 4.756 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.689 0.601 3.338 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.352 -0.340 2.330 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.179 0.423 3.324 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.718 0.124 1.877 1.00 0.00 C ATOM 0 H ILE A 189 -5.246 -1.739 4.561 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.760 1.029 5.452 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.916 1.628 3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.704 -0.441 1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.443 -1.331 2.776 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.801 0.604 2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.723 1.131 4.016 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -2.930 -0.594 3.628 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.127 -0.591 1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.382 0.197 2.739 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.631 1.101 1.402 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.116 1.893 4.740 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.521 2.282 4.737 1.00 0.00 C ATOM 1326 C ARG A 190 -8.847 3.129 3.510 1.00 0.00 C ATOM 1327 O ARG A 190 -7.953 3.677 2.866 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.860 3.059 6.010 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.353 3.220 6.247 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.634 4.013 7.513 1.00 0.00 C ATOM 1331 NE ARG A 190 -10.571 3.176 8.708 1.00 0.00 N ATOM 1332 CZ ARG A 190 -11.326 3.372 9.784 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -12.197 4.372 9.813 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -11.211 2.568 10.832 1.00 0.00 N ATOM 0 H ARG A 190 -6.462 2.675 4.734 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.123 1.374 4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.418 2.548 6.866 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.401 4.046 5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.806 3.724 5.393 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.819 2.237 6.321 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -9.912 4.825 7.600 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -11.621 4.471 7.443 1.00 0.00 H new ATOM 0 HE ARG A 190 -9.911 2.398 8.717 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -12.288 4.992 9.008 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -12.776 4.521 10.640 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -10.542 1.798 10.813 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -11.791 2.720 11.657 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.134 3.229 3.192 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.579 4.009 2.043 1.00 0.00 C ATOM 1350 C VAL A 191 -11.465 5.171 2.477 1.00 0.00 C ATOM 1351 O VAL A 191 -12.269 5.041 3.400 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.353 3.135 1.038 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.886 3.983 -0.107 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.467 2.015 0.514 1.00 0.00 C ATOM 0 H VAL A 191 -10.887 2.780 3.714 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.684 4.400 1.560 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.202 2.686 1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.430 3.349 -0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.557 4.747 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.054 4.462 -0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -11.030 1.407 -0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.597 2.442 0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.138 1.392 1.346 1.00 0.00 H new ATOM 1364 N SER A 192 -11.313 6.307 1.805 1.00 0.00 N ATOM 1365 CA SER A 192 -12.097 7.495 2.123 1.00 0.00 C ATOM 1366 C SER A 192 -12.277 8.374 0.889 1.00 0.00 C ATOM 1367 O SER A 192 -11.384 8.474 0.049 1.00 0.00 O ATOM 1368 CB SER A 192 -11.421 8.294 3.239 1.00 0.00 C ATOM 1369 OG SER A 192 -11.487 7.603 4.474 1.00 0.00 O ATOM 0 H SER A 192 -10.654 6.430 1.036 1.00 0.00 H new ATOM 0 HA SER A 192 -13.081 7.171 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.379 8.479 2.978 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.903 9.267 3.337 1.00 0.00 H new ATOM 0 HG SER A 192 -11.887 6.719 4.333 1.00 0.00 H new ATOM 1375 N GLY A 193 -13.440 9.010 0.788 1.00 0.00 N ATOM 1376 CA GLY A 193 -13.718 9.872 -0.346 1.00 0.00 C ATOM 1377 C GLY A 193 -14.973 10.700 -0.151 1.00 0.00 C ATOM 1378 O GLY A 193 -14.921 11.922 -0.014 1.00 0.00 O ATOM 0 H GLY A 193 -14.195 8.944 1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.870 10.537 -0.510 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.824 9.263 -1.244 1.00 0.00 H new ATOM 1382 N PRO A 194 -16.134 10.027 -0.139 1.00 0.00 N ATOM 1383 CA PRO A 194 -17.430 10.689 0.039 1.00 0.00 C ATOM 1384 C PRO A 194 -17.616 11.231 1.452 1.00 0.00 C ATOM 1385 O PRO A 194 -16.874 10.873 2.367 1.00 0.00 O ATOM 1386 CB PRO A 194 -18.439 9.573 -0.243 1.00 0.00 C ATOM 1387 CG PRO A 194 -17.707 8.313 0.066 1.00 0.00 C ATOM 1388 CD PRO A 194 -16.270 8.570 -0.296 1.00 0.00 C ATOM 0 HA PRO A 194 -17.538 11.556 -0.613 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -19.328 9.677 0.379 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -18.772 9.593 -1.281 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -17.804 8.054 1.120 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -18.110 7.477 -0.506 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -15.588 8.030 0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -16.050 8.253 -1.315 1.00 0.00 H new ATOM 1396 N SER A 195 -18.610 12.096 1.623 1.00 0.00 N ATOM 1397 CA SER A 195 -18.891 12.689 2.925 1.00 0.00 C ATOM 1398 C SER A 195 -20.296 12.326 3.396 1.00 0.00 C ATOM 1399 O SER A 195 -20.469 11.691 4.436 1.00 0.00 O ATOM 1400 CB SER A 195 -18.741 14.210 2.859 1.00 0.00 C ATOM 1401 OG SER A 195 -17.385 14.581 2.678 1.00 0.00 O ATOM 0 H SER A 195 -19.234 12.402 0.877 1.00 0.00 H new ATOM 0 HA SER A 195 -18.172 12.290 3.641 1.00 0.00 H new ATOM 0 HB2 SER A 195 -19.341 14.603 2.038 1.00 0.00 H new ATOM 0 HB3 SER A 195 -19.124 14.657 3.776 1.00 0.00 H new ATOM 0 HG SER A 195 -17.316 15.558 2.637 1.00 0.00 H new ATOM 1407 N SER A 196 -21.297 12.735 2.623 1.00 0.00 N ATOM 1408 CA SER A 196 -22.688 12.457 2.961 1.00 0.00 C ATOM 1409 C SER A 196 -23.308 11.490 1.957 1.00 0.00 C ATOM 1410 O SER A 196 -23.160 11.654 0.747 1.00 0.00 O ATOM 1411 CB SER A 196 -23.495 13.756 3.001 1.00 0.00 C ATOM 1412 OG SER A 196 -23.386 14.462 1.778 1.00 0.00 O ATOM 0 H SER A 196 -21.170 13.260 1.758 1.00 0.00 H new ATOM 0 HA SER A 196 -22.711 11.993 3.947 1.00 0.00 H new ATOM 0 HB2 SER A 196 -24.542 13.531 3.202 1.00 0.00 H new ATOM 0 HB3 SER A 196 -23.141 14.383 3.819 1.00 0.00 H new ATOM 0 HG SER A 196 -23.912 15.287 1.829 1.00 0.00 H new ATOM 1418 N GLY A 197 -24.005 10.480 2.471 1.00 0.00 N ATOM 1419 CA GLY A 197 -24.638 9.501 1.606 1.00 0.00 C ATOM 1420 C GLY A 197 -25.032 8.240 2.350 1.00 0.00 C ATOM 1421 O GLY A 197 -24.775 8.112 3.547 1.00 0.00 O ATOM 0 H GLY A 197 -24.142 10.323 3.469 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -25.524 9.942 1.150 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -23.957 9.243 0.795 1.00 0.00 H new TER 1425 GLY A 197