USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 661 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 170 THR OG1 : rot -131:sc= 1.43 USER MOD Set 1.2: A 238 LYS NZ :NH3+ 165:sc= 0.131 (180deg=-0.975) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 174 TYR OH : rot 2:sc= 0.227 USER MOD Single : A 175 THR OG1 : rot 100:sc= -2.2! USER MOD Single : A 176 MET CE :methyl 158:sc= -0.142 (180deg=-1.02) USER MOD Single : A 177 LYS NZ :NH3+ -164:sc= -0.0173 (180deg=-0.246) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0006 USER MOD Single : A 184 SER OG : rot 150:sc= 0 USER MOD Single : A 187 SER OG : rot -55:sc= 0.2 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -3.12! K(o=-3.1!,f=-0.66) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -111:sc= -0.243 (180deg=-2.85!) USER MOD Single : A 214 THR OG1 : rot -51:sc= 0.332 USER MOD Single : A 227 THR OG1 : rot 97:sc= -0.426 USER MOD Single : A 228 GLN : amide:sc= 0.781 K(o=0.78,f=-4.8!) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 TYR OH : rot -15:sc= -0.737 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 16.786 -4.521 9.388 1.00 24.05 N ATOM 2 CA MET A 168 16.113 -5.824 9.138 1.00 74.02 C ATOM 3 C MET A 168 15.383 -5.792 7.788 1.00 63.03 C ATOM 4 O MET A 168 15.663 -6.594 6.888 1.00 63.01 O ATOM 5 CB MET A 168 15.124 -6.166 10.295 1.00 33.21 C ATOM 6 CG MET A 168 14.257 -7.417 10.064 1.00 41.04 C ATOM 7 SD MET A 168 13.107 -7.718 11.427 1.00 60.53 S ATOM 8 CE MET A 168 12.025 -8.971 10.734 1.00 33.31 C ATOM 0 HA MET A 168 16.872 -6.606 9.103 1.00 74.02 H new ATOM 0 HB2 MET A 168 15.696 -6.304 11.212 1.00 33.21 H new ATOM 0 HB3 MET A 168 14.466 -5.312 10.455 1.00 33.21 H new ATOM 0 HG2 MET A 168 13.695 -7.301 9.137 1.00 41.04 H new ATOM 0 HG3 MET A 168 14.903 -8.286 9.938 1.00 41.04 H new ATOM 0 HE1 MET A 168 11.270 -9.247 11.470 1.00 33.31 H new ATOM 0 HE2 MET A 168 11.536 -8.577 9.843 1.00 33.31 H new ATOM 0 HE3 MET A 168 12.611 -9.851 10.468 1.00 33.31 H new ATOM 20 N GLN A 169 14.452 -4.843 7.660 1.00 13.23 N ATOM 21 CA GLN A 169 13.571 -4.724 6.490 1.00 71.23 C ATOM 22 C GLN A 169 13.234 -3.250 6.234 1.00 50.22 C ATOM 23 O GLN A 169 13.731 -2.352 6.932 1.00 61.54 O ATOM 24 CB GLN A 169 12.273 -5.561 6.723 1.00 62.41 C ATOM 25 CG GLN A 169 11.446 -5.159 7.970 1.00 60.45 C ATOM 26 CD GLN A 169 10.226 -6.055 8.230 1.00 53.33 C ATOM 27 OE1 GLN A 169 10.228 -7.242 7.910 1.00 73.54 O ATOM 28 NE2 GLN A 169 9.181 -5.497 8.827 1.00 33.02 N ATOM 0 H GLN A 169 14.285 -4.129 8.369 1.00 13.23 H new ATOM 0 HA GLN A 169 14.082 -5.114 5.609 1.00 71.23 H new ATOM 0 HB2 GLN A 169 11.638 -5.471 5.841 1.00 62.41 H new ATOM 0 HB3 GLN A 169 12.548 -6.612 6.812 1.00 62.41 H new ATOM 0 HG2 GLN A 169 12.094 -5.184 8.846 1.00 60.45 H new ATOM 0 HG3 GLN A 169 11.108 -4.129 7.852 1.00 60.45 H new ATOM 0 HE21 GLN A 169 9.206 -4.510 9.082 1.00 33.02 H new ATOM 0 HE22 GLN A 169 8.352 -6.055 9.031 1.00 33.02 H new ATOM 37 N THR A 170 12.401 -3.015 5.213 1.00 72.14 N ATOM 38 CA THR A 170 11.855 -1.688 4.905 1.00 1.12 C ATOM 39 C THR A 170 10.913 -1.205 6.031 1.00 11.54 C ATOM 40 O THR A 170 10.379 -2.010 6.810 1.00 52.21 O ATOM 41 CB THR A 170 11.099 -1.726 3.538 1.00 65.11 C ATOM 42 OG1 THR A 170 10.661 -0.420 3.136 1.00 72.42 O ATOM 43 CG2 THR A 170 9.901 -2.674 3.574 1.00 32.32 C ATOM 0 H THR A 170 12.085 -3.744 4.574 1.00 72.14 H new ATOM 0 HA THR A 170 12.682 -0.982 4.832 1.00 1.12 H new ATOM 0 HB THR A 170 11.816 -2.098 2.806 1.00 65.11 H new ATOM 0 HG1 THR A 170 9.715 -0.456 2.882 1.00 72.42 H new ATOM 0 HG21 THR A 170 9.404 -2.670 2.604 1.00 32.32 H new ATOM 0 HG22 THR A 170 10.243 -3.684 3.802 1.00 32.32 H new ATOM 0 HG23 THR A 170 9.200 -2.346 4.342 1.00 32.32 H new ATOM 51 N ASP A 171 10.724 0.116 6.103 1.00 32.30 N ATOM 52 CA ASP A 171 9.864 0.763 7.099 1.00 54.10 C ATOM 53 C ASP A 171 8.501 1.093 6.429 1.00 4.32 C ATOM 54 O ASP A 171 8.156 0.489 5.411 1.00 54.15 O ATOM 55 CB ASP A 171 10.608 2.030 7.633 1.00 54.00 C ATOM 56 CG ASP A 171 10.019 2.575 8.947 1.00 3.24 C ATOM 57 OD1 ASP A 171 9.413 3.670 8.942 1.00 24.03 O ATOM 58 OD2 ASP A 171 10.133 1.888 9.984 1.00 22.22 O ATOM 0 H ASP A 171 11.169 0.774 5.464 1.00 32.30 H new ATOM 0 HA ASP A 171 9.658 0.117 7.953 1.00 54.10 H new ATOM 0 HB2 ASP A 171 11.659 1.787 7.788 1.00 54.00 H new ATOM 0 HB3 ASP A 171 10.570 2.812 6.874 1.00 54.00 H new ATOM 63 N LEU A 172 7.726 2.016 7.013 1.00 60.00 N ATOM 64 CA LEU A 172 6.473 2.534 6.424 1.00 14.41 C ATOM 65 C LEU A 172 6.741 3.470 5.222 1.00 24.04 C ATOM 66 O LEU A 172 7.894 3.798 4.910 1.00 33.25 O ATOM 67 CB LEU A 172 5.629 3.230 7.526 1.00 14.13 C ATOM 68 CG LEU A 172 4.791 2.291 8.443 1.00 21.20 C ATOM 69 CD1 LEU A 172 4.082 3.092 9.558 1.00 62.45 C ATOM 70 CD2 LEU A 172 3.778 1.481 7.601 1.00 32.31 C ATOM 0 H LEU A 172 7.949 2.432 7.917 1.00 60.00 H new ATOM 0 HA LEU A 172 5.902 1.694 6.028 1.00 14.41 H new ATOM 0 HB2 LEU A 172 6.301 3.814 8.155 1.00 14.13 H new ATOM 0 HB3 LEU A 172 4.951 3.934 7.045 1.00 14.13 H new ATOM 0 HG LEU A 172 5.468 1.588 8.927 1.00 21.20 H new ATOM 0 HD11 LEU A 172 3.504 2.412 10.183 1.00 62.45 H new ATOM 0 HD12 LEU A 172 4.827 3.603 10.169 1.00 62.45 H new ATOM 0 HD13 LEU A 172 3.415 3.828 9.109 1.00 62.45 H new ATOM 0 HD21 LEU A 172 3.200 0.829 8.256 1.00 32.31 H new ATOM 0 HD22 LEU A 172 3.105 2.165 7.084 1.00 32.31 H new ATOM 0 HD23 LEU A 172 4.314 0.877 6.869 1.00 32.31 H new ATOM 82 N PHE A 173 5.651 3.887 4.538 1.00 44.11 N ATOM 83 CA PHE A 173 5.744 4.482 3.185 1.00 70.14 C ATOM 84 C PHE A 173 4.754 5.648 3.018 1.00 74.54 C ATOM 85 O PHE A 173 5.145 6.814 2.970 1.00 71.33 O ATOM 86 CB PHE A 173 5.426 3.414 2.098 1.00 3.25 C ATOM 87 CG PHE A 173 6.112 2.064 2.259 1.00 12.34 C ATOM 88 CD1 PHE A 173 5.495 1.027 2.971 1.00 75.32 C ATOM 89 CD2 PHE A 173 7.341 1.815 1.674 1.00 73.12 C ATOM 90 CE1 PHE A 173 6.095 -0.204 3.098 1.00 42.10 C ATOM 91 CE2 PHE A 173 7.937 0.589 1.810 1.00 1.44 C ATOM 92 CZ PHE A 173 7.313 -0.424 2.510 1.00 41.21 C ATOM 0 H PHE A 173 4.699 3.823 4.900 1.00 44.11 H new ATOM 0 HA PHE A 173 6.763 4.851 3.066 1.00 70.14 H new ATOM 0 HB2 PHE A 173 4.348 3.251 2.083 1.00 3.25 H new ATOM 0 HB3 PHE A 173 5.700 3.823 1.126 1.00 3.25 H new ATOM 0 HD1 PHE A 173 4.531 1.197 3.428 1.00 75.32 H new ATOM 0 HD2 PHE A 173 7.833 2.591 1.107 1.00 73.12 H new ATOM 0 HE1 PHE A 173 5.610 -0.991 3.657 1.00 42.10 H new ATOM 0 HE2 PHE A 173 8.905 0.413 1.365 1.00 1.44 H new ATOM 0 HZ PHE A 173 7.786 -1.391 2.594 1.00 41.21 H new ATOM 102 N TYR A 174 3.453 5.288 2.949 1.00 72.14 N ATOM 103 CA TYR A 174 2.345 6.206 2.609 1.00 71.10 C ATOM 104 C TYR A 174 1.862 7.005 3.831 1.00 53.03 C ATOM 105 O TYR A 174 0.870 7.712 3.738 1.00 74.22 O ATOM 106 CB TYR A 174 1.152 5.372 2.019 1.00 4.12 C ATOM 107 CG TYR A 174 0.689 4.156 2.861 1.00 44.30 C ATOM 108 CD1 TYR A 174 0.175 4.278 4.161 1.00 41.24 C ATOM 109 CD2 TYR A 174 0.754 2.876 2.333 1.00 11.54 C ATOM 110 CE1 TYR A 174 -0.250 3.173 4.872 1.00 41.44 C ATOM 111 CE2 TYR A 174 0.332 1.777 3.037 1.00 3.42 C ATOM 112 CZ TYR A 174 -0.163 1.924 4.302 1.00 24.21 C ATOM 113 OH TYR A 174 -0.588 0.811 4.989 1.00 53.32 O ATOM 0 H TYR A 174 3.139 4.335 3.131 1.00 72.14 H new ATOM 0 HA TYR A 174 2.712 6.922 1.874 1.00 71.10 H new ATOM 0 HB2 TYR A 174 0.301 6.039 1.883 1.00 4.12 H new ATOM 0 HB3 TYR A 174 1.439 5.015 1.030 1.00 4.12 H new ATOM 0 HD1 TYR A 174 0.110 5.256 4.615 1.00 41.24 H new ATOM 0 HD2 TYR A 174 1.149 2.740 1.337 1.00 11.54 H new ATOM 0 HE1 TYR A 174 -0.648 3.289 5.869 1.00 41.44 H new ATOM 0 HE2 TYR A 174 0.391 0.795 2.591 1.00 3.42 H new ATOM 0 HH TYR A 174 -0.960 1.083 5.854 1.00 53.32 H new ATOM 123 N THR A 175 2.580 6.879 4.949 1.00 64.02 N ATOM 124 CA THR A 175 2.085 7.212 6.299 1.00 2.13 C ATOM 125 C THR A 175 1.671 8.694 6.446 1.00 33.24 C ATOM 126 O THR A 175 0.676 9.008 7.106 1.00 74.23 O ATOM 127 CB THR A 175 3.185 6.846 7.342 1.00 3.22 C ATOM 128 OG1 THR A 175 3.863 5.664 6.895 1.00 63.42 O ATOM 129 CG2 THR A 175 2.606 6.579 8.741 1.00 2.24 C ATOM 0 H THR A 175 3.541 6.537 4.948 1.00 64.02 H new ATOM 0 HA THR A 175 1.181 6.629 6.475 1.00 2.13 H new ATOM 0 HB THR A 175 3.863 7.696 7.421 1.00 3.22 H new ATOM 0 HG1 THR A 175 4.710 5.914 6.470 1.00 63.42 H new ATOM 0 HG21 THR A 175 3.415 6.329 9.428 1.00 2.24 H new ATOM 0 HG22 THR A 175 2.090 7.471 9.097 1.00 2.24 H new ATOM 0 HG23 THR A 175 1.902 5.748 8.691 1.00 2.24 H new ATOM 137 N MET A 176 2.432 9.581 5.783 1.00 52.11 N ATOM 138 CA MET A 176 2.197 11.043 5.805 1.00 51.11 C ATOM 139 C MET A 176 0.885 11.410 5.070 1.00 62.14 C ATOM 140 O MET A 176 0.243 12.417 5.383 1.00 1.12 O ATOM 141 CB MET A 176 3.402 11.796 5.159 1.00 25.25 C ATOM 142 CG MET A 176 4.784 11.446 5.744 1.00 41.04 C ATOM 143 SD MET A 176 5.364 9.799 5.259 1.00 72.14 S ATOM 144 CE MET A 176 5.559 9.988 3.482 1.00 21.20 C ATOM 0 H MET A 176 3.232 9.307 5.213 1.00 52.11 H new ATOM 0 HA MET A 176 2.101 11.351 6.846 1.00 51.11 H new ATOM 0 HB2 MET A 176 3.413 11.582 4.090 1.00 25.25 H new ATOM 0 HB3 MET A 176 3.240 12.868 5.268 1.00 25.25 H new ATOM 0 HG2 MET A 176 5.510 12.191 5.417 1.00 41.04 H new ATOM 0 HG3 MET A 176 4.737 11.502 6.832 1.00 41.04 H new ATOM 0 HE1 MET A 176 6.253 9.234 3.110 1.00 21.20 H new ATOM 0 HE2 MET A 176 4.592 9.864 2.995 1.00 21.20 H new ATOM 0 HE3 MET A 176 5.951 10.981 3.263 1.00 21.20 H new ATOM 154 N LYS A 177 0.501 10.559 4.102 1.00 23.42 N ATOM 155 CA LYS A 177 -0.691 10.752 3.243 1.00 53.23 C ATOM 156 C LYS A 177 -1.644 9.529 3.378 1.00 71.02 C ATOM 157 O LYS A 177 -2.442 9.222 2.480 1.00 54.33 O ATOM 158 CB LYS A 177 -0.202 10.964 1.771 1.00 74.44 C ATOM 159 CG LYS A 177 -1.272 11.459 0.763 1.00 1.32 C ATOM 160 CD LYS A 177 -1.930 12.796 1.180 1.00 0.15 C ATOM 161 CE LYS A 177 -2.773 13.415 0.055 1.00 52.32 C ATOM 162 NZ LYS A 177 -1.928 13.819 -1.101 1.00 40.25 N ATOM 0 H LYS A 177 1.014 9.704 3.888 1.00 23.42 H new ATOM 0 HA LYS A 177 -1.258 11.630 3.551 1.00 53.23 H new ATOM 0 HB2 LYS A 177 0.618 11.682 1.782 1.00 74.44 H new ATOM 0 HB3 LYS A 177 0.205 10.021 1.405 1.00 74.44 H new ATOM 0 HG2 LYS A 177 -0.811 11.579 -0.217 1.00 1.32 H new ATOM 0 HG3 LYS A 177 -2.045 10.697 0.660 1.00 1.32 H new ATOM 0 HD2 LYS A 177 -2.561 12.629 2.053 1.00 0.15 H new ATOM 0 HD3 LYS A 177 -1.154 13.501 1.478 1.00 0.15 H new ATOM 0 HE2 LYS A 177 -3.524 12.697 -0.275 1.00 52.32 H new ATOM 0 HE3 LYS A 177 -3.309 14.284 0.437 1.00 52.32 H new ATOM 0 HZ1 LYS A 177 -2.465 14.465 -1.714 1.00 40.25 H new ATOM 0 HZ2 LYS A 177 -1.073 14.300 -0.755 1.00 40.25 H new ATOM 0 HZ3 LYS A 177 -1.655 12.975 -1.643 1.00 40.25 H new ATOM 176 N ALA A 178 -1.563 8.846 4.536 1.00 74.11 N ATOM 177 CA ALA A 178 -2.388 7.658 4.832 1.00 65.44 C ATOM 178 C ALA A 178 -3.861 8.071 5.020 1.00 14.42 C ATOM 179 O ALA A 178 -4.145 9.052 5.715 1.00 62.23 O ATOM 180 CB ALA A 178 -1.829 6.918 6.058 1.00 2.14 C ATOM 0 H ALA A 178 -0.926 9.101 5.291 1.00 74.11 H new ATOM 0 HA ALA A 178 -2.349 6.966 3.991 1.00 65.44 H new ATOM 0 HB1 ALA A 178 -2.445 6.044 6.267 1.00 2.14 H new ATOM 0 HB2 ALA A 178 -0.806 6.601 5.856 1.00 2.14 H new ATOM 0 HB3 ALA A 178 -1.839 7.584 6.921 1.00 2.14 H new ATOM 186 N ALA A 179 -4.778 7.327 4.351 1.00 23.33 N ATOM 187 CA ALA A 179 -6.221 7.674 4.241 1.00 40.33 C ATOM 188 C ALA A 179 -6.405 9.033 3.532 1.00 63.42 C ATOM 189 O ALA A 179 -7.380 9.758 3.780 1.00 53.21 O ATOM 190 CB ALA A 179 -6.937 7.632 5.613 1.00 14.55 C ATOM 0 H ALA A 179 -4.536 6.462 3.868 1.00 23.33 H new ATOM 0 HA ALA A 179 -6.698 6.912 3.625 1.00 40.33 H new ATOM 0 HB1 ALA A 179 -7.988 7.892 5.483 1.00 14.55 H new ATOM 0 HB2 ALA A 179 -6.861 6.629 6.033 1.00 14.55 H new ATOM 0 HB3 ALA A 179 -6.468 8.345 6.290 1.00 14.55 H new ATOM 196 N GLY A 180 -5.459 9.339 2.626 1.00 60.41 N ATOM 197 CA GLY A 180 -5.480 10.567 1.837 1.00 3.22 C ATOM 198 C GLY A 180 -6.447 10.488 0.660 1.00 21.12 C ATOM 199 O GLY A 180 -6.922 9.399 0.301 1.00 33.31 O ATOM 0 H GLY A 180 -4.661 8.736 2.426 1.00 60.41 H new ATOM 0 HA2 GLY A 180 -5.761 11.402 2.478 1.00 3.22 H new ATOM 0 HA3 GLY A 180 -4.476 10.774 1.465 1.00 3.22 H new ATOM 203 N SER A 181 -6.732 11.645 0.057 1.00 52.01 N ATOM 204 CA SER A 181 -7.626 11.762 -1.107 1.00 72.02 C ATOM 205 C SER A 181 -7.032 12.763 -2.112 1.00 23.34 C ATOM 206 O SER A 181 -6.153 13.566 -1.761 1.00 42.53 O ATOM 207 CB SER A 181 -9.042 12.189 -0.644 1.00 65.14 C ATOM 208 OG SER A 181 -9.935 12.307 -1.739 1.00 75.42 O ATOM 0 H SER A 181 -6.347 12.538 0.363 1.00 52.01 H new ATOM 0 HA SER A 181 -7.717 10.796 -1.604 1.00 72.02 H new ATOM 0 HB2 SER A 181 -9.430 11.458 0.065 1.00 65.14 H new ATOM 0 HB3 SER A 181 -8.982 13.142 -0.118 1.00 65.14 H new ATOM 0 HG SER A 181 -10.819 12.576 -1.413 1.00 75.42 H new ATOM 214 N GLY A 182 -7.523 12.697 -3.363 1.00 13.31 N ATOM 215 CA GLY A 182 -7.008 13.522 -4.460 1.00 44.32 C ATOM 216 C GLY A 182 -5.888 12.823 -5.237 1.00 10.51 C ATOM 217 O GLY A 182 -5.368 11.784 -4.796 1.00 60.04 O ATOM 0 H GLY A 182 -8.283 12.073 -3.636 1.00 13.31 H new ATOM 0 HA2 GLY A 182 -7.823 13.766 -5.142 1.00 44.32 H new ATOM 0 HA3 GLY A 182 -6.635 14.465 -4.059 1.00 44.32 H new ATOM 221 N GLY A 183 -5.516 13.404 -6.393 1.00 62.33 N ATOM 222 CA GLY A 183 -4.461 12.855 -7.255 1.00 33.14 C ATOM 223 C GLY A 183 -3.058 13.070 -6.685 1.00 51.03 C ATOM 224 O GLY A 183 -2.813 14.066 -5.995 1.00 74.43 O ATOM 0 H GLY A 183 -5.937 14.261 -6.751 1.00 62.33 H new ATOM 0 HA2 GLY A 183 -4.632 11.788 -7.395 1.00 33.14 H new ATOM 0 HA3 GLY A 183 -4.524 13.320 -8.239 1.00 33.14 H new ATOM 228 N SER A 184 -2.148 12.113 -6.954 1.00 5.12 N ATOM 229 CA SER A 184 -0.744 12.155 -6.497 1.00 65.53 C ATOM 230 C SER A 184 0.181 12.556 -7.670 1.00 20.31 C ATOM 231 O SER A 184 0.922 13.542 -7.576 1.00 1.50 O ATOM 232 CB SER A 184 -0.339 10.775 -5.910 1.00 50.04 C ATOM 233 OG SER A 184 0.965 10.790 -5.352 1.00 53.23 O ATOM 0 H SER A 184 -2.369 11.280 -7.500 1.00 5.12 H new ATOM 0 HA SER A 184 -0.640 12.904 -5.712 1.00 65.53 H new ATOM 0 HB2 SER A 184 -1.057 10.484 -5.143 1.00 50.04 H new ATOM 0 HB3 SER A 184 -0.387 10.020 -6.695 1.00 50.04 H new ATOM 0 HG SER A 184 1.013 10.145 -4.615 1.00 53.23 H new ATOM 239 N GLY A 185 0.125 11.780 -8.777 1.00 23.53 N ATOM 240 CA GLY A 185 0.947 12.038 -9.974 1.00 41.10 C ATOM 241 C GLY A 185 1.746 10.807 -10.398 1.00 63.31 C ATOM 242 O GLY A 185 2.348 10.141 -9.553 1.00 13.52 O ATOM 0 H GLY A 185 -0.485 10.967 -8.862 1.00 23.53 H new ATOM 0 HA2 GLY A 185 0.303 12.352 -10.795 1.00 41.10 H new ATOM 0 HA3 GLY A 185 1.631 12.862 -9.773 1.00 41.10 H new ATOM 246 N GLY A 186 1.760 10.526 -11.708 1.00 40.10 N ATOM 247 CA GLY A 186 2.416 9.344 -12.260 1.00 13.14 C ATOM 248 C GLY A 186 2.082 9.169 -13.737 1.00 61.14 C ATOM 249 O GLY A 186 0.935 8.826 -14.074 1.00 5.23 O ATOM 0 H GLY A 186 1.315 11.116 -12.411 1.00 40.10 H new ATOM 0 HA2 GLY A 186 3.495 9.432 -12.136 1.00 13.14 H new ATOM 0 HA3 GLY A 186 2.103 8.459 -11.706 1.00 13.14 H new ATOM 253 N SER A 187 3.072 9.423 -14.625 1.00 75.21 N ATOM 254 CA SER A 187 2.895 9.309 -16.092 1.00 51.04 C ATOM 255 C SER A 187 4.277 9.326 -16.798 1.00 61.21 C ATOM 256 O SER A 187 4.426 9.869 -17.904 1.00 53.44 O ATOM 257 CB SER A 187 1.976 10.461 -16.609 1.00 74.52 C ATOM 258 OG SER A 187 1.583 10.265 -17.962 1.00 2.11 O ATOM 0 H SER A 187 4.010 9.711 -14.347 1.00 75.21 H new ATOM 0 HA SER A 187 2.411 8.361 -16.326 1.00 51.04 H new ATOM 0 HB2 SER A 187 1.088 10.526 -15.980 1.00 74.52 H new ATOM 0 HB3 SER A 187 2.501 11.412 -16.519 1.00 74.52 H new ATOM 0 HG SER A 187 2.380 10.148 -18.520 1.00 2.11 H new ATOM 264 N GLY A 188 5.272 8.675 -16.171 1.00 62.44 N ATOM 265 CA GLY A 188 6.656 8.698 -16.663 1.00 24.35 C ATOM 266 C GLY A 188 7.385 7.367 -16.489 1.00 42.22 C ATOM 267 O GLY A 188 7.385 6.798 -15.383 1.00 2.45 O ATOM 0 H GLY A 188 5.141 8.126 -15.321 1.00 62.44 H new ATOM 0 HA2 GLY A 188 6.654 8.967 -17.719 1.00 24.35 H new ATOM 0 HA3 GLY A 188 7.208 9.477 -16.137 1.00 24.35 H new ATOM 271 N GLY A 189 7.955 6.853 -17.604 1.00 12.34 N ATOM 272 CA GLY A 189 8.972 5.792 -17.587 1.00 41.21 C ATOM 273 C GLY A 189 8.517 4.420 -17.097 1.00 52.44 C ATOM 274 O GLY A 189 9.363 3.535 -16.927 1.00 34.12 O ATOM 0 H GLY A 189 7.716 7.170 -18.544 1.00 12.34 H new ATOM 0 HA2 GLY A 189 9.365 5.680 -18.597 1.00 41.21 H new ATOM 0 HA3 GLY A 189 9.799 6.122 -16.958 1.00 41.21 H new ATOM 278 N SER A 190 7.195 4.251 -16.863 1.00 32.53 N ATOM 279 CA SER A 190 6.595 2.995 -16.348 1.00 1.33 C ATOM 280 C SER A 190 7.143 2.624 -14.944 1.00 41.11 C ATOM 281 O SER A 190 7.200 1.440 -14.580 1.00 51.40 O ATOM 282 CB SER A 190 6.772 1.842 -17.372 1.00 52.30 C ATOM 283 OG SER A 190 6.280 2.222 -18.652 1.00 42.35 O ATOM 0 H SER A 190 6.508 4.987 -17.027 1.00 32.53 H new ATOM 0 HA SER A 190 5.525 3.161 -16.223 1.00 1.33 H new ATOM 0 HB2 SER A 190 7.826 1.575 -17.447 1.00 52.30 H new ATOM 0 HB3 SER A 190 6.243 0.955 -17.023 1.00 52.30 H new ATOM 0 HG SER A 190 6.403 1.482 -19.283 1.00 42.35 H new ATOM 289 N GLN A 191 7.509 3.654 -14.145 1.00 41.33 N ATOM 290 CA GLN A 191 8.043 3.454 -12.780 1.00 44.10 C ATOM 291 C GLN A 191 6.916 3.087 -11.784 1.00 13.01 C ATOM 292 O GLN A 191 7.176 2.490 -10.729 1.00 64.31 O ATOM 293 CB GLN A 191 8.795 4.715 -12.281 1.00 12.41 C ATOM 294 CG GLN A 191 7.914 5.965 -12.028 1.00 13.14 C ATOM 295 CD GLN A 191 8.568 7.036 -11.137 1.00 44.31 C ATOM 296 OE1 GLN A 191 7.881 7.793 -10.459 1.00 12.44 O ATOM 297 NE2 GLN A 191 9.899 7.105 -11.110 1.00 14.22 N ATOM 0 H GLN A 191 7.443 4.633 -14.424 1.00 41.33 H new ATOM 0 HA GLN A 191 8.748 2.624 -12.829 1.00 44.10 H new ATOM 0 HB2 GLN A 191 9.313 4.464 -11.355 1.00 12.41 H new ATOM 0 HB3 GLN A 191 9.559 4.974 -13.014 1.00 12.41 H new ATOM 0 HG2 GLN A 191 7.659 6.415 -12.988 1.00 13.14 H new ATOM 0 HG3 GLN A 191 6.979 5.648 -11.566 1.00 13.14 H new ATOM 0 HE21 GLN A 191 10.454 6.467 -11.680 1.00 14.22 H new ATOM 0 HE22 GLN A 191 10.362 7.795 -10.519 1.00 14.22 H new ATOM 306 N ASP A 192 5.675 3.465 -12.140 1.00 40.24 N ATOM 307 CA ASP A 192 4.482 3.240 -11.312 1.00 64.33 C ATOM 308 C ASP A 192 4.064 1.767 -11.389 1.00 42.34 C ATOM 309 O ASP A 192 4.040 1.178 -12.477 1.00 63.41 O ATOM 310 CB ASP A 192 3.309 4.133 -11.798 1.00 51.42 C ATOM 311 CG ASP A 192 3.646 5.635 -11.811 1.00 60.42 C ATOM 312 OD1 ASP A 192 3.560 6.284 -10.749 1.00 4.22 O ATOM 313 OD2 ASP A 192 4.023 6.164 -12.889 1.00 21.22 O ATOM 0 H ASP A 192 5.473 3.940 -13.020 1.00 40.24 H new ATOM 0 HA ASP A 192 4.723 3.499 -10.281 1.00 64.33 H new ATOM 0 HB2 ASP A 192 3.020 3.825 -12.803 1.00 51.42 H new ATOM 0 HB3 ASP A 192 2.446 3.968 -11.153 1.00 51.42 H new ATOM 318 N LEU A 193 3.751 1.184 -10.230 1.00 13.11 N ATOM 319 CA LEU A 193 3.235 -0.196 -10.123 1.00 52.11 C ATOM 320 C LEU A 193 1.827 -0.189 -9.525 1.00 54.34 C ATOM 321 O LEU A 193 1.408 0.796 -8.907 1.00 72.41 O ATOM 322 CB LEU A 193 4.190 -1.092 -9.277 1.00 13.45 C ATOM 323 CG LEU A 193 5.465 -1.614 -9.998 1.00 32.12 C ATOM 324 CD1 LEU A 193 6.299 -2.511 -9.062 1.00 43.52 C ATOM 325 CD2 LEU A 193 5.100 -2.346 -11.315 1.00 14.23 C ATOM 0 H LEU A 193 3.847 1.653 -9.329 1.00 13.11 H new ATOM 0 HA LEU A 193 3.187 -0.620 -11.126 1.00 52.11 H new ATOM 0 HB2 LEU A 193 4.501 -0.526 -8.399 1.00 13.45 H new ATOM 0 HB3 LEU A 193 3.624 -1.952 -8.918 1.00 13.45 H new ATOM 0 HG LEU A 193 6.081 -0.754 -10.263 1.00 32.12 H new ATOM 0 HD11 LEU A 193 7.185 -2.863 -9.590 1.00 43.52 H new ATOM 0 HD12 LEU A 193 6.602 -1.939 -8.185 1.00 43.52 H new ATOM 0 HD13 LEU A 193 5.700 -3.366 -8.748 1.00 43.52 H new ATOM 0 HD21 LEU A 193 6.010 -2.701 -11.799 1.00 14.23 H new ATOM 0 HD22 LEU A 193 4.453 -3.195 -11.092 1.00 14.23 H new ATOM 0 HD23 LEU A 193 4.580 -1.658 -11.981 1.00 14.23 H new ATOM 337 N TYR A 194 1.112 -1.312 -9.705 1.00 40.21 N ATOM 338 CA TYR A 194 -0.275 -1.480 -9.247 1.00 61.15 C ATOM 339 C TYR A 194 -0.440 -2.820 -8.528 1.00 51.42 C ATOM 340 O TYR A 194 0.039 -3.858 -8.994 1.00 14.45 O ATOM 341 CB TYR A 194 -1.256 -1.367 -10.443 1.00 42.32 C ATOM 342 CG TYR A 194 -1.321 0.053 -11.008 1.00 33.32 C ATOM 343 CD1 TYR A 194 -0.711 0.402 -12.217 1.00 52.52 C ATOM 344 CD2 TYR A 194 -1.956 1.067 -10.284 1.00 61.41 C ATOM 345 CE1 TYR A 194 -0.738 1.706 -12.679 1.00 73.41 C ATOM 346 CE2 TYR A 194 -1.990 2.366 -10.748 1.00 2.23 C ATOM 347 CZ TYR A 194 -1.381 2.681 -11.946 1.00 10.43 C ATOM 348 OH TYR A 194 -1.399 3.984 -12.404 1.00 54.04 O ATOM 0 H TYR A 194 1.485 -2.136 -10.177 1.00 40.21 H new ATOM 0 HA TYR A 194 -0.509 -0.685 -8.540 1.00 61.15 H new ATOM 0 HB2 TYR A 194 -0.947 -2.055 -11.230 1.00 42.32 H new ATOM 0 HB3 TYR A 194 -2.252 -1.675 -10.124 1.00 42.32 H new ATOM 0 HD1 TYR A 194 -0.211 -0.358 -12.799 1.00 52.52 H new ATOM 0 HD2 TYR A 194 -2.429 0.829 -9.343 1.00 61.41 H new ATOM 0 HE1 TYR A 194 -0.256 1.960 -13.612 1.00 73.41 H new ATOM 0 HE2 TYR A 194 -2.491 3.133 -10.176 1.00 2.23 H new ATOM 0 HH TYR A 194 -1.894 4.546 -11.772 1.00 54.04 H new ATOM 358 N ALA A 195 -1.126 -2.755 -7.391 1.00 43.51 N ATOM 359 CA ALA A 195 -1.417 -3.885 -6.512 1.00 73.25 C ATOM 360 C ALA A 195 -2.774 -3.644 -5.844 1.00 32.12 C ATOM 361 O ALA A 195 -3.362 -2.559 -5.955 1.00 2.14 O ATOM 362 CB ALA A 195 -0.317 -4.071 -5.448 1.00 11.12 C ATOM 0 H ALA A 195 -1.511 -1.877 -7.042 1.00 43.51 H new ATOM 0 HA ALA A 195 -1.447 -4.800 -7.104 1.00 73.25 H new ATOM 0 HB1 ALA A 195 -0.566 -4.920 -4.812 1.00 11.12 H new ATOM 0 HB2 ALA A 195 0.638 -4.254 -5.940 1.00 11.12 H new ATOM 0 HB3 ALA A 195 -0.244 -3.170 -4.839 1.00 11.12 H new ATOM 368 N THR A 196 -3.262 -4.670 -5.155 1.00 61.00 N ATOM 369 CA THR A 196 -4.555 -4.650 -4.470 1.00 52.41 C ATOM 370 C THR A 196 -4.354 -5.129 -3.022 1.00 43.10 C ATOM 371 O THR A 196 -3.833 -6.229 -2.802 1.00 34.12 O ATOM 372 CB THR A 196 -5.561 -5.561 -5.251 1.00 71.12 C ATOM 373 OG1 THR A 196 -5.601 -5.156 -6.634 1.00 60.40 O ATOM 374 CG2 THR A 196 -6.981 -5.505 -4.676 1.00 23.44 C ATOM 0 H THR A 196 -2.764 -5.554 -5.054 1.00 61.00 H new ATOM 0 HA THR A 196 -4.968 -3.642 -4.442 1.00 52.41 H new ATOM 0 HB THR A 196 -5.206 -6.587 -5.153 1.00 71.12 H new ATOM 0 HG1 THR A 196 -6.229 -5.727 -7.124 1.00 60.40 H new ATOM 0 HG21 THR A 196 -7.635 -6.156 -5.257 1.00 23.44 H new ATOM 0 HG22 THR A 196 -6.967 -5.838 -3.638 1.00 23.44 H new ATOM 0 HG23 THR A 196 -7.353 -4.481 -4.723 1.00 23.44 H new ATOM 382 N LEU A 197 -4.771 -4.305 -2.041 1.00 54.35 N ATOM 383 CA LEU A 197 -4.509 -4.564 -0.613 1.00 63.10 C ATOM 384 C LEU A 197 -5.814 -5.010 0.052 1.00 74.51 C ATOM 385 O LEU A 197 -6.752 -4.220 0.185 1.00 45.03 O ATOM 386 CB LEU A 197 -3.948 -3.281 0.087 1.00 12.52 C ATOM 387 CG LEU A 197 -3.216 -3.519 1.442 1.00 51.24 C ATOM 388 CD1 LEU A 197 -1.976 -4.421 1.262 1.00 22.31 C ATOM 389 CD2 LEU A 197 -2.857 -2.184 2.138 1.00 62.21 C ATOM 0 H LEU A 197 -5.295 -3.447 -2.215 1.00 54.35 H new ATOM 0 HA LEU A 197 -3.759 -5.349 -0.516 1.00 63.10 H new ATOM 0 HB2 LEU A 197 -3.257 -2.788 -0.597 1.00 12.52 H new ATOM 0 HB3 LEU A 197 -4.774 -2.591 0.257 1.00 12.52 H new ATOM 0 HG LEU A 197 -3.908 -4.047 2.098 1.00 51.24 H new ATOM 0 HD11 LEU A 197 -1.489 -4.567 2.226 1.00 22.31 H new ATOM 0 HD12 LEU A 197 -2.284 -5.387 0.861 1.00 22.31 H new ATOM 0 HD13 LEU A 197 -1.279 -3.947 0.571 1.00 22.31 H new ATOM 0 HD21 LEU A 197 -2.348 -2.390 3.080 1.00 62.21 H new ATOM 0 HD22 LEU A 197 -2.201 -1.601 1.491 1.00 62.21 H new ATOM 0 HD23 LEU A 197 -3.768 -1.619 2.334 1.00 62.21 H new ATOM 401 N ASP A 198 -5.872 -6.294 0.431 1.00 30.14 N ATOM 402 CA ASP A 198 -7.028 -6.873 1.126 1.00 41.21 C ATOM 403 C ASP A 198 -6.939 -6.565 2.628 1.00 11.10 C ATOM 404 O ASP A 198 -5.951 -6.910 3.282 1.00 24.31 O ATOM 405 CB ASP A 198 -7.095 -8.406 0.887 1.00 14.41 C ATOM 406 CG ASP A 198 -8.264 -9.094 1.629 1.00 73.34 C ATOM 407 OD1 ASP A 198 -9.422 -8.666 1.448 1.00 40.40 O ATOM 408 OD2 ASP A 198 -8.037 -10.085 2.356 1.00 21.55 O ATOM 0 H ASP A 198 -5.118 -6.960 0.264 1.00 30.14 H new ATOM 0 HA ASP A 198 -7.940 -6.427 0.728 1.00 41.21 H new ATOM 0 HB2 ASP A 198 -7.192 -8.595 -0.182 1.00 14.41 H new ATOM 0 HB3 ASP A 198 -6.156 -8.857 1.207 1.00 14.41 H new ATOM 413 N VAL A 199 -7.978 -5.913 3.147 1.00 2.31 N ATOM 414 CA VAL A 199 -8.062 -5.492 4.541 1.00 33.23 C ATOM 415 C VAL A 199 -9.512 -5.713 5.026 1.00 14.03 C ATOM 416 O VAL A 199 -10.446 -5.306 4.343 1.00 44.21 O ATOM 417 CB VAL A 199 -7.624 -3.979 4.702 1.00 15.50 C ATOM 418 CG1 VAL A 199 -8.406 -3.034 3.754 1.00 53.25 C ATOM 419 CG2 VAL A 199 -7.738 -3.525 6.174 1.00 45.40 C ATOM 0 H VAL A 199 -8.800 -5.659 2.599 1.00 2.31 H new ATOM 0 HA VAL A 199 -7.379 -6.084 5.151 1.00 33.23 H new ATOM 0 HB VAL A 199 -6.576 -3.915 4.408 1.00 15.50 H new ATOM 0 HG11 VAL A 199 -8.069 -2.008 3.903 1.00 53.25 H new ATOM 0 HG12 VAL A 199 -8.228 -3.328 2.719 1.00 53.25 H new ATOM 0 HG13 VAL A 199 -9.472 -3.101 3.972 1.00 53.25 H new ATOM 0 HG21 VAL A 199 -7.431 -2.482 6.258 1.00 45.40 H new ATOM 0 HG22 VAL A 199 -8.771 -3.628 6.507 1.00 45.40 H new ATOM 0 HG23 VAL A 199 -7.092 -4.144 6.797 1.00 45.40 H new ATOM 429 N PRO A 200 -9.740 -6.413 6.177 1.00 2.03 N ATOM 430 CA PRO A 200 -11.079 -6.492 6.789 1.00 15.35 C ATOM 431 C PRO A 200 -11.502 -5.131 7.370 1.00 3.05 C ATOM 432 O PRO A 200 -10.639 -4.293 7.697 1.00 24.50 O ATOM 433 CB PRO A 200 -10.919 -7.569 7.887 1.00 40.01 C ATOM 434 CG PRO A 200 -9.467 -7.528 8.232 1.00 52.53 C ATOM 435 CD PRO A 200 -8.739 -7.192 6.946 1.00 20.03 C ATOM 0 HA PRO A 200 -11.862 -6.748 6.075 1.00 15.35 H new ATOM 0 HB2 PRO A 200 -11.541 -7.348 8.755 1.00 40.01 H new ATOM 0 HB3 PRO A 200 -11.215 -8.554 7.525 1.00 40.01 H new ATOM 0 HG2 PRO A 200 -9.270 -6.779 8.999 1.00 52.53 H new ATOM 0 HG3 PRO A 200 -9.134 -8.487 8.630 1.00 52.53 H new ATOM 0 HD2 PRO A 200 -7.837 -6.611 7.135 1.00 20.03 H new ATOM 0 HD3 PRO A 200 -8.433 -8.091 6.411 1.00 20.03 H new ATOM 443 N ALA A 201 -12.830 -4.936 7.494 1.00 23.11 N ATOM 444 CA ALA A 201 -13.430 -3.677 7.986 1.00 75.32 C ATOM 445 C ALA A 201 -12.772 -3.158 9.301 1.00 75.41 C ATOM 446 O ALA A 201 -12.274 -2.035 9.287 1.00 34.40 O ATOM 447 CB ALA A 201 -14.966 -3.796 8.118 1.00 10.45 C ATOM 0 H ALA A 201 -13.520 -5.649 7.255 1.00 23.11 H new ATOM 0 HA ALA A 201 -13.220 -2.921 7.229 1.00 75.32 H new ATOM 0 HB1 ALA A 201 -15.374 -2.853 8.482 1.00 10.45 H new ATOM 0 HB2 ALA A 201 -15.398 -4.027 7.144 1.00 10.45 H new ATOM 0 HB3 ALA A 201 -15.210 -4.592 8.821 1.00 10.45 H new ATOM 453 N PRO A 202 -12.672 -3.969 10.427 1.00 45.22 N ATOM 454 CA PRO A 202 -12.117 -3.463 11.719 1.00 44.53 C ATOM 455 C PRO A 202 -10.648 -2.977 11.612 1.00 21.04 C ATOM 456 O PRO A 202 -10.300 -1.968 12.227 1.00 43.52 O ATOM 457 CB PRO A 202 -12.259 -4.668 12.683 1.00 53.23 C ATOM 458 CG PRO A 202 -12.311 -5.867 11.786 1.00 1.21 C ATOM 459 CD PRO A 202 -13.070 -5.408 10.562 1.00 31.52 C ATOM 0 HA PRO A 202 -12.651 -2.577 12.063 1.00 44.53 H new ATOM 0 HB2 PRO A 202 -11.417 -4.725 13.372 1.00 53.23 H new ATOM 0 HB3 PRO A 202 -13.162 -4.587 13.289 1.00 53.23 H new ATOM 0 HG2 PRO A 202 -11.309 -6.208 11.524 1.00 1.21 H new ATOM 0 HG3 PRO A 202 -12.815 -6.702 12.273 1.00 1.21 H new ATOM 0 HD2 PRO A 202 -12.796 -5.985 9.679 1.00 31.52 H new ATOM 0 HD3 PRO A 202 -14.147 -5.517 10.692 1.00 31.52 H new ATOM 467 N ILE A 203 -9.809 -3.676 10.806 1.00 62.32 N ATOM 468 CA ILE A 203 -8.392 -3.280 10.592 1.00 20.42 C ATOM 469 C ILE A 203 -8.316 -1.950 9.790 1.00 10.20 C ATOM 470 O ILE A 203 -7.436 -1.123 10.038 1.00 51.30 O ATOM 471 CB ILE A 203 -7.555 -4.429 9.885 1.00 12.24 C ATOM 472 CG1 ILE A 203 -7.456 -5.694 10.804 1.00 73.40 C ATOM 473 CG2 ILE A 203 -6.139 -3.958 9.460 1.00 22.44 C ATOM 474 CD1 ILE A 203 -6.574 -6.816 10.259 1.00 43.14 C ATOM 0 H ILE A 203 -10.087 -4.514 10.295 1.00 62.32 H new ATOM 0 HA ILE A 203 -7.940 -3.119 11.571 1.00 20.42 H new ATOM 0 HB ILE A 203 -8.094 -4.693 8.975 1.00 12.24 H new ATOM 0 HG12 ILE A 203 -7.071 -5.389 11.777 1.00 73.40 H new ATOM 0 HG13 ILE A 203 -8.460 -6.087 10.967 1.00 73.40 H new ATOM 0 HG21 ILE A 203 -5.610 -4.782 8.982 1.00 22.44 H new ATOM 0 HG22 ILE A 203 -6.227 -3.128 8.759 1.00 22.44 H new ATOM 0 HG23 ILE A 203 -5.584 -3.633 10.340 1.00 22.44 H new ATOM 0 HD11 ILE A 203 -6.567 -7.648 10.963 1.00 43.14 H new ATOM 0 HD12 ILE A 203 -6.967 -7.155 9.301 1.00 43.14 H new ATOM 0 HD13 ILE A 203 -5.557 -6.447 10.124 1.00 43.14 H new ATOM 486 N ALA A 204 -9.270 -1.739 8.863 1.00 63.32 N ATOM 487 CA ALA A 204 -9.361 -0.486 8.071 1.00 12.33 C ATOM 488 C ALA A 204 -9.840 0.699 8.940 1.00 35.11 C ATOM 489 O ALA A 204 -9.427 1.846 8.729 1.00 14.13 O ATOM 490 CB ALA A 204 -10.289 -0.694 6.866 1.00 45.25 C ATOM 0 H ALA A 204 -9.995 -2.421 8.640 1.00 63.32 H new ATOM 0 HA ALA A 204 -8.364 -0.238 7.708 1.00 12.33 H new ATOM 0 HB1 ALA A 204 -10.350 0.230 6.290 1.00 45.25 H new ATOM 0 HB2 ALA A 204 -9.893 -1.489 6.235 1.00 45.25 H new ATOM 0 HB3 ALA A 204 -11.284 -0.970 7.216 1.00 45.25 H new ATOM 496 N VAL A 205 -10.714 0.395 9.918 1.00 22.40 N ATOM 497 CA VAL A 205 -11.289 1.389 10.848 1.00 35.22 C ATOM 498 C VAL A 205 -10.230 1.878 11.856 1.00 74.20 C ATOM 499 O VAL A 205 -10.015 3.086 12.009 1.00 73.24 O ATOM 500 CB VAL A 205 -12.529 0.788 11.622 1.00 44.10 C ATOM 501 CG1 VAL A 205 -13.061 1.750 12.711 1.00 53.41 C ATOM 502 CG2 VAL A 205 -13.658 0.388 10.643 1.00 41.34 C ATOM 0 H VAL A 205 -11.044 -0.555 10.087 1.00 22.40 H new ATOM 0 HA VAL A 205 -11.626 2.239 10.254 1.00 35.22 H new ATOM 0 HB VAL A 205 -12.179 -0.111 12.129 1.00 44.10 H new ATOM 0 HG11 VAL A 205 -13.913 1.293 13.215 1.00 53.41 H new ATOM 0 HG12 VAL A 205 -12.273 1.949 13.437 1.00 53.41 H new ATOM 0 HG13 VAL A 205 -13.373 2.686 12.248 1.00 53.41 H new ATOM 0 HG21 VAL A 205 -14.498 -0.022 11.204 1.00 41.34 H new ATOM 0 HG22 VAL A 205 -13.987 1.267 10.088 1.00 41.34 H new ATOM 0 HG23 VAL A 205 -13.286 -0.363 9.946 1.00 41.34 H new ATOM 512 N VAL A 206 -9.568 0.926 12.532 1.00 63.43 N ATOM 513 CA VAL A 206 -8.625 1.236 13.631 1.00 61.40 C ATOM 514 C VAL A 206 -7.230 1.604 13.090 1.00 62.23 C ATOM 515 O VAL A 206 -6.489 2.367 13.729 1.00 31.44 O ATOM 516 CB VAL A 206 -8.520 0.040 14.653 1.00 42.33 C ATOM 517 CG1 VAL A 206 -9.920 -0.356 15.181 1.00 43.44 C ATOM 518 CG2 VAL A 206 -7.768 -1.181 14.059 1.00 13.31 C ATOM 0 H VAL A 206 -9.666 -0.071 12.339 1.00 63.43 H new ATOM 0 HA VAL A 206 -9.023 2.102 14.160 1.00 61.40 H new ATOM 0 HB VAL A 206 -7.924 0.388 15.497 1.00 42.33 H new ATOM 0 HG11 VAL A 206 -9.823 -1.183 15.884 1.00 43.44 H new ATOM 0 HG12 VAL A 206 -10.374 0.498 15.685 1.00 43.44 H new ATOM 0 HG13 VAL A 206 -10.551 -0.662 14.346 1.00 43.44 H new ATOM 0 HG21 VAL A 206 -7.723 -1.977 14.802 1.00 13.31 H new ATOM 0 HG22 VAL A 206 -8.296 -1.539 13.175 1.00 13.31 H new ATOM 0 HG23 VAL A 206 -6.756 -0.885 13.782 1.00 13.31 H new ATOM 528 N GLY A 207 -6.898 1.074 11.901 1.00 61.30 N ATOM 529 CA GLY A 207 -5.572 1.235 11.313 1.00 31.01 C ATOM 530 C GLY A 207 -4.576 0.208 11.845 1.00 61.25 C ATOM 531 O GLY A 207 -3.587 0.568 12.502 1.00 12.11 O ATOM 0 H GLY A 207 -7.541 0.527 11.329 1.00 61.30 H new ATOM 0 HA2 GLY A 207 -5.643 1.142 10.229 1.00 31.01 H new ATOM 0 HA3 GLY A 207 -5.203 2.239 11.523 1.00 31.01 H new ATOM 535 N GLY A 208 -4.867 -1.085 11.587 1.00 0.25 N ATOM 536 CA GLY A 208 -3.988 -2.189 11.992 1.00 32.43 C ATOM 537 C GLY A 208 -2.852 -2.427 10.996 1.00 60.52 C ATOM 538 O GLY A 208 -2.202 -1.476 10.570 1.00 33.13 O ATOM 0 H GLY A 208 -5.710 -1.385 11.097 1.00 0.25 H new ATOM 0 HA2 GLY A 208 -3.567 -1.973 12.974 1.00 32.43 H new ATOM 0 HA3 GLY A 208 -4.577 -3.101 12.091 1.00 32.43 H new ATOM 542 N LYS A 209 -2.602 -3.702 10.639 1.00 24.14 N ATOM 543 CA LYS A 209 -1.565 -4.098 9.654 1.00 71.20 C ATOM 544 C LYS A 209 -2.086 -5.211 8.724 1.00 12.45 C ATOM 545 O LYS A 209 -2.982 -5.982 9.090 1.00 72.02 O ATOM 546 CB LYS A 209 -0.241 -4.537 10.370 1.00 25.21 C ATOM 547 CG LYS A 209 0.681 -3.360 10.783 1.00 13.13 C ATOM 548 CD LYS A 209 1.929 -3.782 11.597 1.00 24.25 C ATOM 549 CE LYS A 209 1.584 -4.246 13.016 1.00 11.51 C ATOM 550 NZ LYS A 209 2.806 -4.560 13.812 1.00 12.43 N ATOM 0 H LYS A 209 -3.115 -4.494 11.026 1.00 24.14 H new ATOM 0 HA LYS A 209 -1.337 -3.226 9.041 1.00 71.20 H new ATOM 0 HB2 LYS A 209 -0.496 -5.113 11.260 1.00 25.21 H new ATOM 0 HB3 LYS A 209 0.313 -5.202 9.708 1.00 25.21 H new ATOM 0 HG2 LYS A 209 1.008 -2.837 9.884 1.00 13.13 H new ATOM 0 HG3 LYS A 209 0.101 -2.649 11.372 1.00 13.13 H new ATOM 0 HD2 LYS A 209 2.445 -4.586 11.072 1.00 24.25 H new ATOM 0 HD3 LYS A 209 2.622 -2.942 11.653 1.00 24.25 H new ATOM 0 HE2 LYS A 209 1.011 -3.469 13.522 1.00 11.51 H new ATOM 0 HE3 LYS A 209 0.948 -5.129 12.964 1.00 11.51 H new ATOM 0 HZ1 LYS A 209 2.529 -4.870 14.765 1.00 12.43 H new ATOM 0 HZ2 LYS A 209 3.340 -5.319 13.343 1.00 12.43 H new ATOM 0 HZ3 LYS A 209 3.401 -3.710 13.884 1.00 12.43 H new ATOM 564 N VAL A 210 -1.510 -5.247 7.510 1.00 34.51 N ATOM 565 CA VAL A 210 -1.752 -6.271 6.468 1.00 71.13 C ATOM 566 C VAL A 210 -0.438 -6.522 5.690 1.00 61.22 C ATOM 567 O VAL A 210 0.532 -5.778 5.845 1.00 10.12 O ATOM 568 CB VAL A 210 -2.879 -5.855 5.441 1.00 51.34 C ATOM 569 CG1 VAL A 210 -4.299 -5.916 6.050 1.00 44.44 C ATOM 570 CG2 VAL A 210 -2.584 -4.467 4.851 1.00 73.33 C ATOM 0 H VAL A 210 -0.838 -4.540 7.212 1.00 34.51 H new ATOM 0 HA VAL A 210 -2.092 -7.172 6.978 1.00 71.13 H new ATOM 0 HB VAL A 210 -2.863 -6.589 4.635 1.00 51.34 H new ATOM 0 HG11 VAL A 210 -5.030 -5.620 5.298 1.00 44.44 H new ATOM 0 HG12 VAL A 210 -4.510 -6.933 6.380 1.00 44.44 H new ATOM 0 HG13 VAL A 210 -4.359 -5.238 6.901 1.00 44.44 H new ATOM 0 HG21 VAL A 210 -3.370 -4.197 4.146 1.00 73.33 H new ATOM 0 HG22 VAL A 210 -2.548 -3.731 5.654 1.00 73.33 H new ATOM 0 HG23 VAL A 210 -1.625 -4.488 4.334 1.00 73.33 H new ATOM 580 N ARG A 211 -0.428 -7.565 4.851 1.00 51.03 N ATOM 581 CA ARG A 211 0.752 -7.973 4.066 1.00 41.20 C ATOM 582 C ARG A 211 0.661 -7.409 2.626 1.00 64.45 C ATOM 583 O ARG A 211 -0.201 -7.827 1.842 1.00 51.21 O ATOM 584 CB ARG A 211 0.829 -9.522 4.050 1.00 43.14 C ATOM 585 CG ARG A 211 2.064 -10.106 3.335 1.00 4.04 C ATOM 586 CD ARG A 211 1.941 -11.618 3.086 1.00 3.22 C ATOM 587 NE ARG A 211 0.782 -11.926 2.230 1.00 4.22 N ATOM 588 CZ ARG A 211 0.608 -13.046 1.512 1.00 1.30 C ATOM 589 NH1 ARG A 211 1.520 -14.017 1.504 1.00 5.11 N ATOM 590 NH2 ARG A 211 -0.500 -13.185 0.799 1.00 42.21 N ATOM 0 H ARG A 211 -1.244 -8.157 4.694 1.00 51.03 H new ATOM 0 HA ARG A 211 1.657 -7.572 4.522 1.00 41.20 H new ATOM 0 HB2 ARG A 211 0.820 -9.882 5.079 1.00 43.14 H new ATOM 0 HB3 ARG A 211 -0.068 -9.910 3.568 1.00 43.14 H new ATOM 0 HG2 ARG A 211 2.204 -9.595 2.383 1.00 4.04 H new ATOM 0 HG3 ARG A 211 2.953 -9.911 3.935 1.00 4.04 H new ATOM 0 HD2 ARG A 211 2.852 -11.987 2.615 1.00 3.22 H new ATOM 0 HD3 ARG A 211 1.841 -12.139 4.038 1.00 3.22 H new ATOM 0 HE ARG A 211 0.044 -11.223 2.179 1.00 4.22 H new ATOM 0 HH11 ARG A 211 2.374 -13.919 2.052 1.00 5.11 H new ATOM 0 HH12 ARG A 211 1.364 -14.859 0.950 1.00 5.11 H new ATOM 0 HH21 ARG A 211 -1.204 -12.447 0.802 1.00 42.21 H new ATOM 0 HH22 ARG A 211 -0.649 -14.030 0.247 1.00 42.21 H new ATOM 604 N ALA A 212 1.533 -6.443 2.299 1.00 45.51 N ATOM 605 CA ALA A 212 1.662 -5.890 0.938 1.00 4.12 C ATOM 606 C ALA A 212 2.906 -6.493 0.259 1.00 63.43 C ATOM 607 O ALA A 212 4.035 -6.233 0.679 1.00 11.52 O ATOM 608 CB ALA A 212 1.759 -4.354 1.003 1.00 12.14 C ATOM 0 H ALA A 212 2.172 -6.020 2.972 1.00 45.51 H new ATOM 0 HA ALA A 212 0.782 -6.149 0.349 1.00 4.12 H new ATOM 0 HB1 ALA A 212 1.854 -3.952 -0.006 1.00 12.14 H new ATOM 0 HB2 ALA A 212 0.860 -3.952 1.470 1.00 12.14 H new ATOM 0 HB3 ALA A 212 2.632 -4.069 1.591 1.00 12.14 H new ATOM 614 N MET A 213 2.691 -7.321 -0.780 1.00 43.23 N ATOM 615 CA MET A 213 3.787 -7.991 -1.507 1.00 44.13 C ATOM 616 C MET A 213 4.317 -7.073 -2.630 1.00 35.11 C ATOM 617 O MET A 213 3.554 -6.626 -3.495 1.00 4.02 O ATOM 618 CB MET A 213 3.319 -9.364 -2.053 1.00 61.21 C ATOM 619 CG MET A 213 2.904 -10.363 -0.956 1.00 54.45 C ATOM 620 SD MET A 213 2.719 -12.051 -1.572 1.00 55.33 S ATOM 621 CE MET A 213 4.391 -12.423 -2.115 1.00 31.55 C ATOM 0 H MET A 213 1.762 -7.544 -1.137 1.00 43.23 H new ATOM 0 HA MET A 213 4.610 -8.182 -0.818 1.00 44.13 H new ATOM 0 HB2 MET A 213 2.476 -9.208 -2.727 1.00 61.21 H new ATOM 0 HB3 MET A 213 4.123 -9.802 -2.644 1.00 61.21 H new ATOM 0 HG2 MET A 213 3.650 -10.352 -0.161 1.00 54.45 H new ATOM 0 HG3 MET A 213 1.962 -10.038 -0.514 1.00 54.45 H new ATOM 0 HE1 MET A 213 4.413 -12.493 -3.203 1.00 31.55 H new ATOM 0 HE2 MET A 213 5.064 -11.631 -1.788 1.00 31.55 H new ATOM 0 HE3 MET A 213 4.711 -13.372 -1.684 1.00 31.55 H new ATOM 631 N THR A 214 5.633 -6.796 -2.583 1.00 44.21 N ATOM 632 CA THR A 214 6.298 -5.756 -3.400 1.00 25.41 C ATOM 633 C THR A 214 7.516 -6.342 -4.159 1.00 75.15 C ATOM 634 O THR A 214 7.722 -7.562 -4.161 1.00 41.21 O ATOM 635 CB THR A 214 6.778 -4.583 -2.471 1.00 2.04 C ATOM 636 OG1 THR A 214 7.867 -5.022 -1.636 1.00 52.30 O ATOM 637 CG2 THR A 214 5.660 -4.040 -1.562 1.00 62.22 C ATOM 0 H THR A 214 6.277 -7.294 -1.968 1.00 44.21 H new ATOM 0 HA THR A 214 5.580 -5.382 -4.130 1.00 25.41 H new ATOM 0 HB THR A 214 7.095 -3.780 -3.136 1.00 2.04 H new ATOM 0 HG1 THR A 214 7.619 -5.858 -1.188 1.00 52.30 H new ATOM 0 HG21 THR A 214 6.053 -3.232 -0.945 1.00 62.22 H new ATOM 0 HG22 THR A 214 4.843 -3.662 -2.176 1.00 62.22 H new ATOM 0 HG23 THR A 214 5.292 -4.841 -0.921 1.00 62.22 H new ATOM 645 N LEU A 215 8.322 -5.455 -4.797 1.00 12.43 N ATOM 646 CA LEU A 215 9.615 -5.834 -5.422 1.00 43.43 C ATOM 647 C LEU A 215 10.621 -6.335 -4.365 1.00 2.23 C ATOM 648 O LEU A 215 11.501 -7.145 -4.664 1.00 74.45 O ATOM 649 CB LEU A 215 10.230 -4.634 -6.208 1.00 51.22 C ATOM 650 CG LEU A 215 9.371 -4.063 -7.382 1.00 4.24 C ATOM 651 CD1 LEU A 215 10.112 -2.930 -8.128 1.00 73.44 C ATOM 652 CD2 LEU A 215 8.931 -5.180 -8.353 1.00 23.41 C ATOM 0 H LEU A 215 8.096 -4.465 -4.892 1.00 12.43 H new ATOM 0 HA LEU A 215 9.411 -6.645 -6.121 1.00 43.43 H new ATOM 0 HB2 LEU A 215 10.425 -3.826 -5.502 1.00 51.22 H new ATOM 0 HB3 LEU A 215 11.194 -4.946 -6.610 1.00 51.22 H new ATOM 0 HG LEU A 215 8.470 -3.632 -6.946 1.00 4.24 H new ATOM 0 HD11 LEU A 215 9.485 -2.557 -8.938 1.00 73.44 H new ATOM 0 HD12 LEU A 215 10.329 -2.118 -7.434 1.00 73.44 H new ATOM 0 HD13 LEU A 215 11.045 -3.315 -8.539 1.00 73.44 H new ATOM 0 HD21 LEU A 215 8.335 -4.749 -9.158 1.00 23.41 H new ATOM 0 HD22 LEU A 215 9.812 -5.665 -8.773 1.00 23.41 H new ATOM 0 HD23 LEU A 215 8.334 -5.916 -7.814 1.00 23.41 H new ATOM 664 N GLU A 216 10.470 -5.841 -3.120 1.00 64.25 N ATOM 665 CA GLU A 216 11.316 -6.233 -1.974 1.00 24.42 C ATOM 666 C GLU A 216 10.583 -7.258 -1.083 1.00 5.33 C ATOM 667 O GLU A 216 10.918 -7.422 0.097 1.00 2.55 O ATOM 668 CB GLU A 216 11.724 -4.970 -1.170 1.00 43.05 C ATOM 669 CG GLU A 216 12.582 -3.967 -1.968 1.00 4.43 C ATOM 670 CD GLU A 216 13.027 -2.749 -1.146 1.00 63.04 C ATOM 671 OE1 GLU A 216 12.631 -1.609 -1.473 1.00 75.21 O ATOM 672 OE2 GLU A 216 13.764 -2.931 -0.155 1.00 12.13 O ATOM 0 H GLU A 216 9.754 -5.155 -2.880 1.00 64.25 H new ATOM 0 HA GLU A 216 12.222 -6.713 -2.343 1.00 24.42 H new ATOM 0 HB2 GLU A 216 10.822 -4.465 -0.824 1.00 43.05 H new ATOM 0 HB3 GLU A 216 12.277 -5.280 -0.283 1.00 43.05 H new ATOM 0 HG2 GLU A 216 13.465 -4.480 -2.349 1.00 4.43 H new ATOM 0 HG3 GLU A 216 12.014 -3.624 -2.833 1.00 4.43 H new ATOM 679 N GLY A 217 9.589 -7.951 -1.674 1.00 52.43 N ATOM 680 CA GLY A 217 8.882 -9.047 -1.012 1.00 52.14 C ATOM 681 C GLY A 217 7.715 -8.586 -0.136 1.00 44.54 C ATOM 682 O GLY A 217 7.306 -7.424 -0.220 1.00 52.22 O ATOM 0 H GLY A 217 9.260 -7.761 -2.621 1.00 52.43 H new ATOM 0 HA2 GLY A 217 8.507 -9.735 -1.769 1.00 52.14 H new ATOM 0 HA3 GLY A 217 9.588 -9.604 -0.397 1.00 52.14 H new ATOM 686 N PRO A 218 7.137 -9.490 0.710 1.00 14.42 N ATOM 687 CA PRO A 218 6.000 -9.153 1.593 1.00 32.14 C ATOM 688 C PRO A 218 6.437 -8.288 2.797 1.00 12.22 C ATOM 689 O PRO A 218 7.296 -8.695 3.584 1.00 15.52 O ATOM 690 CB PRO A 218 5.460 -10.549 2.049 1.00 34.11 C ATOM 691 CG PRO A 218 6.249 -11.574 1.272 1.00 32.04 C ATOM 692 CD PRO A 218 7.545 -10.902 0.888 1.00 44.20 C ATOM 0 HA PRO A 218 5.244 -8.553 1.087 1.00 32.14 H new ATOM 0 HB2 PRO A 218 5.592 -10.687 3.122 1.00 34.11 H new ATOM 0 HB3 PRO A 218 4.393 -10.641 1.844 1.00 34.11 H new ATOM 0 HG2 PRO A 218 6.435 -12.462 1.876 1.00 32.04 H new ATOM 0 HG3 PRO A 218 5.701 -11.899 0.387 1.00 32.04 H new ATOM 0 HD2 PRO A 218 8.303 -11.010 1.664 1.00 44.20 H new ATOM 0 HD3 PRO A 218 7.963 -11.321 -0.027 1.00 44.20 H new ATOM 700 N VAL A 219 5.845 -7.090 2.913 1.00 13.01 N ATOM 701 CA VAL A 219 6.064 -6.175 4.044 1.00 41.51 C ATOM 702 C VAL A 219 4.758 -6.023 4.837 1.00 14.05 C ATOM 703 O VAL A 219 3.678 -5.895 4.246 1.00 52.23 O ATOM 704 CB VAL A 219 6.597 -4.764 3.563 1.00 53.20 C ATOM 705 CG1 VAL A 219 5.665 -4.098 2.519 1.00 60.34 C ATOM 706 CG2 VAL A 219 6.874 -3.817 4.763 1.00 53.21 C ATOM 0 H VAL A 219 5.194 -6.725 2.217 1.00 13.01 H new ATOM 0 HA VAL A 219 6.832 -6.602 4.689 1.00 41.51 H new ATOM 0 HB VAL A 219 7.546 -4.949 3.060 1.00 53.20 H new ATOM 0 HG11 VAL A 219 6.079 -3.134 2.225 1.00 60.34 H new ATOM 0 HG12 VAL A 219 5.583 -4.741 1.642 1.00 60.34 H new ATOM 0 HG13 VAL A 219 4.677 -3.951 2.955 1.00 60.34 H new ATOM 0 HG21 VAL A 219 7.238 -2.858 4.393 1.00 53.21 H new ATOM 0 HG22 VAL A 219 5.953 -3.663 5.325 1.00 53.21 H new ATOM 0 HG23 VAL A 219 7.625 -4.264 5.414 1.00 53.21 H new ATOM 716 N GLU A 220 4.855 -6.096 6.174 1.00 74.22 N ATOM 717 CA GLU A 220 3.726 -5.808 7.064 1.00 61.44 C ATOM 718 C GLU A 220 3.539 -4.282 7.105 1.00 23.32 C ATOM 719 O GLU A 220 4.312 -3.572 7.759 1.00 3.13 O ATOM 720 CB GLU A 220 4.008 -6.371 8.486 1.00 11.03 C ATOM 721 CG GLU A 220 4.377 -7.871 8.517 1.00 71.24 C ATOM 722 CD GLU A 220 4.651 -8.396 9.935 1.00 52.43 C ATOM 723 OE1 GLU A 220 5.749 -8.131 10.477 1.00 24.15 O ATOM 724 OE2 GLU A 220 3.769 -9.063 10.522 1.00 41.53 O ATOM 0 H GLU A 220 5.712 -6.354 6.663 1.00 74.22 H new ATOM 0 HA GLU A 220 2.816 -6.284 6.698 1.00 61.44 H new ATOM 0 HB2 GLU A 220 4.821 -5.800 8.935 1.00 11.03 H new ATOM 0 HB3 GLU A 220 3.126 -6.213 9.107 1.00 11.03 H new ATOM 0 HG2 GLU A 220 3.566 -8.448 8.073 1.00 71.24 H new ATOM 0 HG3 GLU A 220 5.260 -8.035 7.899 1.00 71.24 H new ATOM 731 N VAL A 221 2.536 -3.782 6.372 1.00 73.04 N ATOM 732 CA VAL A 221 2.297 -2.346 6.225 1.00 10.41 C ATOM 733 C VAL A 221 1.096 -1.940 7.105 1.00 34.42 C ATOM 734 O VAL A 221 0.052 -2.614 7.110 1.00 1.50 O ATOM 735 CB VAL A 221 2.095 -1.952 4.698 1.00 61.00 C ATOM 736 CG1 VAL A 221 0.684 -2.273 4.144 1.00 1.04 C ATOM 737 CG2 VAL A 221 2.504 -0.483 4.463 1.00 72.34 C ATOM 0 H VAL A 221 1.869 -4.364 5.865 1.00 73.04 H new ATOM 0 HA VAL A 221 3.171 -1.792 6.566 1.00 10.41 H new ATOM 0 HB VAL A 221 2.761 -2.591 4.119 1.00 61.00 H new ATOM 0 HG11 VAL A 221 0.628 -1.974 3.097 1.00 1.04 H new ATOM 0 HG12 VAL A 221 0.495 -3.343 4.227 1.00 1.04 H new ATOM 0 HG13 VAL A 221 -0.065 -1.727 4.718 1.00 1.04 H new ATOM 0 HG21 VAL A 221 2.360 -0.229 3.413 1.00 72.34 H new ATOM 0 HG22 VAL A 221 1.888 0.170 5.082 1.00 72.34 H new ATOM 0 HG23 VAL A 221 3.553 -0.351 4.728 1.00 72.34 H new ATOM 747 N ALA A 222 1.285 -0.883 7.908 1.00 24.35 N ATOM 748 CA ALA A 222 0.269 -0.395 8.850 1.00 0.14 C ATOM 749 C ALA A 222 -0.827 0.371 8.112 1.00 20.22 C ATOM 750 O ALA A 222 -0.596 1.494 7.646 1.00 10.14 O ATOM 751 CB ALA A 222 0.920 0.460 9.945 1.00 11.13 C ATOM 0 H ALA A 222 2.149 -0.341 7.922 1.00 24.35 H new ATOM 0 HA ALA A 222 -0.200 -1.251 9.334 1.00 0.14 H new ATOM 0 HB1 ALA A 222 0.153 0.814 10.634 1.00 11.13 H new ATOM 0 HB2 ALA A 222 1.649 -0.140 10.490 1.00 11.13 H new ATOM 0 HB3 ALA A 222 1.421 1.315 9.490 1.00 11.13 H new ATOM 757 N VAL A 223 -2.010 -0.277 8.001 1.00 71.24 N ATOM 758 CA VAL A 223 -3.207 0.276 7.336 1.00 22.10 C ATOM 759 C VAL A 223 -3.567 1.648 7.951 1.00 14.42 C ATOM 760 O VAL A 223 -3.440 1.814 9.164 1.00 3.24 O ATOM 761 CB VAL A 223 -4.452 -0.698 7.467 1.00 41.55 C ATOM 762 CG1 VAL A 223 -5.711 -0.160 6.727 1.00 41.51 C ATOM 763 CG2 VAL A 223 -4.100 -2.114 6.977 1.00 41.05 C ATOM 0 H VAL A 223 -2.159 -1.213 8.378 1.00 71.24 H new ATOM 0 HA VAL A 223 -2.971 0.391 6.278 1.00 22.10 H new ATOM 0 HB VAL A 223 -4.700 -0.746 8.527 1.00 41.55 H new ATOM 0 HG11 VAL A 223 -6.533 -0.865 6.849 1.00 41.51 H new ATOM 0 HG12 VAL A 223 -5.995 0.805 7.147 1.00 41.51 H new ATOM 0 HG13 VAL A 223 -5.487 -0.043 5.667 1.00 41.51 H new ATOM 0 HG21 VAL A 223 -4.971 -2.761 7.078 1.00 41.05 H new ATOM 0 HG22 VAL A 223 -3.798 -2.072 5.930 1.00 41.05 H new ATOM 0 HG23 VAL A 223 -3.281 -2.513 7.575 1.00 41.05 H new ATOM 773 N PRO A 224 -3.944 2.673 7.126 1.00 63.13 N ATOM 774 CA PRO A 224 -4.481 3.951 7.645 1.00 4.15 C ATOM 775 C PRO A 224 -5.749 3.757 8.522 1.00 72.13 C ATOM 776 O PRO A 224 -6.480 2.773 8.349 1.00 30.44 O ATOM 777 CB PRO A 224 -4.820 4.749 6.355 1.00 33.45 C ATOM 778 CG PRO A 224 -4.815 3.748 5.241 1.00 22.12 C ATOM 779 CD PRO A 224 -3.811 2.704 5.645 1.00 70.13 C ATOM 0 HA PRO A 224 -3.769 4.455 8.299 1.00 4.15 H new ATOM 0 HB2 PRO A 224 -5.792 5.234 6.440 1.00 33.45 H new ATOM 0 HB3 PRO A 224 -4.086 5.535 6.177 1.00 33.45 H new ATOM 0 HG2 PRO A 224 -5.803 3.310 5.103 1.00 22.12 H new ATOM 0 HG3 PRO A 224 -4.538 4.214 4.295 1.00 22.12 H new ATOM 0 HD2 PRO A 224 -4.034 1.735 5.199 1.00 70.13 H new ATOM 0 HD3 PRO A 224 -2.801 2.973 5.335 1.00 70.13 H new ATOM 787 N PRO A 225 -6.025 4.683 9.489 1.00 42.22 N ATOM 788 CA PRO A 225 -7.295 4.677 10.236 1.00 3.10 C ATOM 789 C PRO A 225 -8.440 5.236 9.370 1.00 3.52 C ATOM 790 O PRO A 225 -8.199 6.064 8.475 1.00 52.23 O ATOM 791 CB PRO A 225 -6.998 5.594 11.450 1.00 40.24 C ATOM 792 CG PRO A 225 -5.969 6.563 10.945 1.00 44.22 C ATOM 793 CD PRO A 225 -5.128 5.790 9.941 1.00 1.44 C ATOM 0 HA PRO A 225 -7.618 3.679 10.534 1.00 3.10 H new ATOM 0 HB2 PRO A 225 -7.897 6.110 11.787 1.00 40.24 H new ATOM 0 HB3 PRO A 225 -6.622 5.021 12.298 1.00 40.24 H new ATOM 0 HG2 PRO A 225 -6.442 7.426 10.476 1.00 44.22 H new ATOM 0 HG3 PRO A 225 -5.354 6.941 11.762 1.00 44.22 H new ATOM 0 HD2 PRO A 225 -4.823 6.422 9.107 1.00 1.44 H new ATOM 0 HD3 PRO A 225 -4.217 5.403 10.398 1.00 1.44 H new ATOM 801 N ARG A 226 -9.662 4.736 9.621 1.00 40.22 N ATOM 802 CA ARG A 226 -10.919 5.299 9.084 1.00 35.33 C ATOM 803 C ARG A 226 -10.922 5.282 7.536 1.00 32.00 C ATOM 804 O ARG A 226 -11.449 6.192 6.884 1.00 15.03 O ATOM 805 CB ARG A 226 -11.145 6.734 9.665 1.00 73.23 C ATOM 806 CG ARG A 226 -11.004 6.829 11.210 1.00 43.43 C ATOM 807 CD ARG A 226 -11.280 8.246 11.748 1.00 4.43 C ATOM 808 NE ARG A 226 -10.338 9.255 11.199 1.00 51.11 N ATOM 809 CZ ARG A 226 -10.677 10.316 10.433 1.00 70.03 C ATOM 810 NH1 ARG A 226 -11.940 10.544 10.086 1.00 64.21 N ATOM 811 NH2 ARG A 226 -9.737 11.160 10.025 1.00 12.22 N ATOM 0 H ARG A 226 -9.810 3.917 10.211 1.00 40.22 H new ATOM 0 HA ARG A 226 -11.755 4.675 9.399 1.00 35.33 H new ATOM 0 HB2 ARG A 226 -10.431 7.416 9.204 1.00 73.23 H new ATOM 0 HB3 ARG A 226 -12.141 7.075 9.381 1.00 73.23 H new ATOM 0 HG2 ARG A 226 -11.695 6.127 11.677 1.00 43.43 H new ATOM 0 HG3 ARG A 226 -9.997 6.526 11.498 1.00 43.43 H new ATOM 0 HD2 ARG A 226 -12.301 8.533 11.499 1.00 4.43 H new ATOM 0 HD3 ARG A 226 -11.207 8.239 12.836 1.00 4.43 H new ATOM 0 HE ARG A 226 -9.349 9.137 11.419 1.00 51.11 H new ATOM 0 HH11 ARG A 226 -12.677 9.912 10.399 1.00 64.21 H new ATOM 0 HH12 ARG A 226 -12.172 11.351 9.507 1.00 64.21 H new ATOM 0 HH21 ARG A 226 -8.764 11.006 10.290 1.00 12.22 H new ATOM 0 HH22 ARG A 226 -9.988 11.962 9.447 1.00 12.22 H new ATOM 825 N THR A 227 -10.323 4.211 6.980 1.00 43.21 N ATOM 826 CA THR A 227 -10.172 3.997 5.535 1.00 22.32 C ATOM 827 C THR A 227 -11.506 3.535 4.913 1.00 62.21 C ATOM 828 O THR A 227 -12.325 2.899 5.586 1.00 14.23 O ATOM 829 CB THR A 227 -9.053 2.925 5.266 1.00 45.15 C ATOM 830 OG1 THR A 227 -7.875 3.274 6.004 1.00 1.12 O ATOM 831 CG2 THR A 227 -8.680 2.802 3.772 1.00 5.33 C ATOM 0 H THR A 227 -9.923 3.457 7.538 1.00 43.21 H new ATOM 0 HA THR A 227 -9.883 4.941 5.072 1.00 22.32 H new ATOM 0 HB THR A 227 -9.453 1.963 5.586 1.00 45.15 H new ATOM 0 HG1 THR A 227 -7.854 2.769 6.844 1.00 1.12 H new ATOM 0 HG21 THR A 227 -7.903 2.047 3.652 1.00 5.33 H new ATOM 0 HG22 THR A 227 -9.561 2.511 3.200 1.00 5.33 H new ATOM 0 HG23 THR A 227 -8.312 3.762 3.409 1.00 5.33 H new ATOM 839 N GLN A 228 -11.721 3.885 3.631 1.00 63.03 N ATOM 840 CA GLN A 228 -12.892 3.440 2.847 1.00 12.04 C ATOM 841 C GLN A 228 -12.407 2.670 1.610 1.00 72.22 C ATOM 842 O GLN A 228 -11.377 3.022 1.023 1.00 50.13 O ATOM 843 CB GLN A 228 -13.810 4.627 2.430 1.00 64.21 C ATOM 844 CG GLN A 228 -14.635 5.255 3.579 1.00 11.31 C ATOM 845 CD GLN A 228 -13.811 6.068 4.588 1.00 3.33 C ATOM 846 OE1 GLN A 228 -12.807 6.692 4.237 1.00 42.20 O ATOM 847 NE2 GLN A 228 -14.217 6.062 5.852 1.00 23.24 N ATOM 0 H GLN A 228 -11.086 4.487 3.107 1.00 63.03 H new ATOM 0 HA GLN A 228 -13.495 2.787 3.478 1.00 12.04 H new ATOM 0 HB2 GLN A 228 -13.191 5.404 1.981 1.00 64.21 H new ATOM 0 HB3 GLN A 228 -14.497 4.281 1.658 1.00 64.21 H new ATOM 0 HG2 GLN A 228 -15.399 5.902 3.148 1.00 11.31 H new ATOM 0 HG3 GLN A 228 -15.155 4.459 4.112 1.00 11.31 H new ATOM 0 HE21 GLN A 228 -15.051 5.538 6.117 1.00 23.24 H new ATOM 0 HE22 GLN A 228 -13.695 6.581 6.558 1.00 23.24 H new ATOM 856 N ALA A 229 -13.158 1.614 1.245 1.00 63.40 N ATOM 857 CA ALA A 229 -12.840 0.736 0.109 1.00 53.52 C ATOM 858 C ALA A 229 -12.800 1.529 -1.205 1.00 34.13 C ATOM 859 O ALA A 229 -13.759 2.235 -1.541 1.00 44.13 O ATOM 860 CB ALA A 229 -13.862 -0.405 0.026 1.00 4.03 C ATOM 0 H ALA A 229 -14.010 1.346 1.737 1.00 63.40 H new ATOM 0 HA ALA A 229 -11.850 0.309 0.268 1.00 53.52 H new ATOM 0 HB1 ALA A 229 -13.619 -1.050 -0.818 1.00 4.03 H new ATOM 0 HB2 ALA A 229 -13.834 -0.987 0.947 1.00 4.03 H new ATOM 0 HB3 ALA A 229 -14.861 0.010 -0.110 1.00 4.03 H new ATOM 866 N GLY A 230 -11.674 1.416 -1.918 1.00 42.53 N ATOM 867 CA GLY A 230 -11.452 2.142 -3.170 1.00 5.33 C ATOM 868 C GLY A 230 -10.412 3.254 -3.047 1.00 41.02 C ATOM 869 O GLY A 230 -10.116 3.925 -4.041 1.00 13.35 O ATOM 0 H GLY A 230 -10.894 0.820 -1.643 1.00 42.53 H new ATOM 0 HA2 GLY A 230 -11.132 1.438 -3.938 1.00 5.33 H new ATOM 0 HA3 GLY A 230 -12.396 2.572 -3.505 1.00 5.33 H new ATOM 873 N ARG A 231 -9.861 3.468 -1.830 1.00 74.51 N ATOM 874 CA ARG A 231 -8.705 4.369 -1.634 1.00 33.44 C ATOM 875 C ARG A 231 -7.429 3.714 -2.199 1.00 72.11 C ATOM 876 O ARG A 231 -7.353 2.485 -2.325 1.00 62.24 O ATOM 877 CB ARG A 231 -8.492 4.725 -0.132 1.00 14.31 C ATOM 878 CG ARG A 231 -9.571 5.638 0.492 1.00 61.34 C ATOM 879 CD ARG A 231 -9.153 6.149 1.884 1.00 21.15 C ATOM 880 NE ARG A 231 -10.212 6.946 2.539 1.00 64.21 N ATOM 881 CZ ARG A 231 -10.305 8.287 2.529 1.00 31.35 C ATOM 882 NH1 ARG A 231 -9.421 9.044 1.882 1.00 12.23 N ATOM 883 NH2 ARG A 231 -11.291 8.873 3.189 1.00 33.14 N ATOM 0 H ARG A 231 -10.198 3.030 -0.973 1.00 74.51 H new ATOM 0 HA ARG A 231 -8.915 5.295 -2.168 1.00 33.44 H new ATOM 0 HB2 ARG A 231 -8.448 3.799 0.441 1.00 14.31 H new ATOM 0 HB3 ARG A 231 -7.522 5.212 -0.025 1.00 14.31 H new ATOM 0 HG2 ARG A 231 -9.754 6.487 -0.167 1.00 61.34 H new ATOM 0 HG3 ARG A 231 -10.509 5.089 0.573 1.00 61.34 H new ATOM 0 HD2 ARG A 231 -8.899 5.299 2.518 1.00 21.15 H new ATOM 0 HD3 ARG A 231 -8.253 6.756 1.789 1.00 21.15 H new ATOM 0 HE ARG A 231 -10.936 6.433 3.043 1.00 64.21 H new ATOM 0 HH11 ARG A 231 -8.649 8.608 1.377 1.00 12.23 H new ATOM 0 HH12 ARG A 231 -9.516 10.060 1.891 1.00 12.23 H new ATOM 0 HH21 ARG A 231 -11.970 8.308 3.698 1.00 33.14 H new ATOM 0 HH22 ARG A 231 -11.372 9.890 3.188 1.00 33.14 H new ATOM 897 N LYS A 232 -6.424 4.543 -2.522 1.00 53.25 N ATOM 898 CA LYS A 232 -5.134 4.075 -3.074 1.00 32.55 C ATOM 899 C LYS A 232 -3.974 4.670 -2.274 1.00 5.44 C ATOM 900 O LYS A 232 -3.853 5.893 -2.132 1.00 71.31 O ATOM 901 CB LYS A 232 -5.014 4.395 -4.595 1.00 0.50 C ATOM 902 CG LYS A 232 -5.785 3.404 -5.510 1.00 22.14 C ATOM 903 CD LYS A 232 -5.815 3.848 -6.988 1.00 41.42 C ATOM 904 CE LYS A 232 -6.585 5.160 -7.175 1.00 65.43 C ATOM 905 NZ LYS A 232 -6.642 5.580 -8.598 1.00 21.25 N ATOM 0 H LYS A 232 -6.478 5.555 -2.410 1.00 53.25 H new ATOM 0 HA LYS A 232 -5.090 2.990 -2.979 1.00 32.55 H new ATOM 0 HB2 LYS A 232 -5.386 5.404 -4.774 1.00 0.50 H new ATOM 0 HB3 LYS A 232 -3.961 4.389 -4.876 1.00 0.50 H new ATOM 0 HG2 LYS A 232 -5.322 2.419 -5.441 1.00 22.14 H new ATOM 0 HG3 LYS A 232 -6.807 3.302 -5.146 1.00 22.14 H new ATOM 0 HD2 LYS A 232 -4.795 3.971 -7.351 1.00 41.42 H new ATOM 0 HD3 LYS A 232 -6.276 3.067 -7.592 1.00 41.42 H new ATOM 0 HE2 LYS A 232 -7.599 5.042 -6.792 1.00 65.43 H new ATOM 0 HE3 LYS A 232 -6.111 5.945 -6.585 1.00 65.43 H new ATOM 0 HZ1 LYS A 232 -7.172 6.471 -8.676 1.00 21.25 H new ATOM 0 HZ2 LYS A 232 -5.676 5.719 -8.958 1.00 21.25 H new ATOM 0 HZ3 LYS A 232 -7.118 4.844 -9.158 1.00 21.25 H new ATOM 919 N LEU A 233 -3.144 3.770 -1.739 1.00 35.34 N ATOM 920 CA LEU A 233 -1.988 4.090 -0.900 1.00 71.01 C ATOM 921 C LEU A 233 -0.715 3.977 -1.754 1.00 43.24 C ATOM 922 O LEU A 233 -0.692 3.224 -2.724 1.00 11.54 O ATOM 923 CB LEU A 233 -1.942 3.103 0.290 1.00 54.44 C ATOM 924 CG LEU A 233 -3.284 2.856 1.039 1.00 54.53 C ATOM 925 CD1 LEU A 233 -3.142 1.701 2.055 1.00 64.24 C ATOM 926 CD2 LEU A 233 -3.806 4.155 1.698 1.00 53.34 C ATOM 0 H LEU A 233 -3.263 2.767 -1.883 1.00 35.34 H new ATOM 0 HA LEU A 233 -2.062 5.104 -0.508 1.00 71.01 H new ATOM 0 HB2 LEU A 233 -1.574 2.144 -0.076 1.00 54.44 H new ATOM 0 HB3 LEU A 233 -1.212 3.471 1.011 1.00 54.44 H new ATOM 0 HG LEU A 233 -4.033 2.552 0.308 1.00 54.53 H new ATOM 0 HD11 LEU A 233 -4.092 1.547 2.566 1.00 64.24 H new ATOM 0 HD12 LEU A 233 -2.860 0.788 1.531 1.00 64.24 H new ATOM 0 HD13 LEU A 233 -2.373 1.952 2.786 1.00 64.24 H new ATOM 0 HD21 LEU A 233 -4.744 3.950 2.213 1.00 53.34 H new ATOM 0 HD22 LEU A 233 -3.071 4.520 2.415 1.00 53.34 H new ATOM 0 HD23 LEU A 233 -3.971 4.911 0.931 1.00 53.34 H new ATOM 938 N ARG A 234 0.343 4.712 -1.398 1.00 65.20 N ATOM 939 CA ARG A 234 1.550 4.817 -2.239 1.00 74.42 C ATOM 940 C ARG A 234 2.808 4.324 -1.488 1.00 13.22 C ATOM 941 O ARG A 234 3.329 5.017 -0.605 1.00 2.53 O ATOM 942 CB ARG A 234 1.691 6.285 -2.721 1.00 71.15 C ATOM 943 CG ARG A 234 2.784 6.514 -3.781 1.00 4.24 C ATOM 944 CD ARG A 234 2.739 7.931 -4.369 1.00 22.43 C ATOM 945 NE ARG A 234 3.817 8.157 -5.343 1.00 44.20 N ATOM 946 CZ ARG A 234 3.652 8.567 -6.610 1.00 14.03 C ATOM 947 NH1 ARG A 234 2.446 8.810 -7.096 1.00 42.01 N ATOM 948 NH2 ARG A 234 4.705 8.724 -7.389 1.00 31.52 N ATOM 0 H ARG A 234 0.392 5.247 -0.531 1.00 65.20 H new ATOM 0 HA ARG A 234 1.449 4.168 -3.109 1.00 74.42 H new ATOM 0 HB2 ARG A 234 0.735 6.612 -3.129 1.00 71.15 H new ATOM 0 HB3 ARG A 234 1.903 6.917 -1.859 1.00 71.15 H new ATOM 0 HG2 ARG A 234 3.763 6.340 -3.334 1.00 4.24 H new ATOM 0 HG3 ARG A 234 2.666 5.786 -4.584 1.00 4.24 H new ATOM 0 HD2 ARG A 234 1.775 8.093 -4.851 1.00 22.43 H new ATOM 0 HD3 ARG A 234 2.819 8.661 -3.563 1.00 22.43 H new ATOM 0 HE ARG A 234 4.772 7.988 -5.029 1.00 44.20 H new ATOM 0 HH11 ARG A 234 1.624 8.686 -6.505 1.00 42.01 H new ATOM 0 HH12 ARG A 234 2.338 9.121 -8.061 1.00 42.01 H new ATOM 0 HH21 ARG A 234 5.640 8.534 -7.028 1.00 31.52 H new ATOM 0 HH22 ARG A 234 4.584 9.035 -8.353 1.00 31.52 H new ATOM 962 N LEU A 235 3.262 3.095 -1.825 1.00 3.54 N ATOM 963 CA LEU A 235 4.484 2.493 -1.259 1.00 35.31 C ATOM 964 C LEU A 235 5.722 2.999 -1.995 1.00 52.10 C ATOM 965 O LEU A 235 6.021 2.541 -3.109 1.00 13.31 O ATOM 966 CB LEU A 235 4.459 0.939 -1.316 1.00 42.23 C ATOM 967 CG LEU A 235 3.270 0.224 -0.622 1.00 43.31 C ATOM 968 CD1 LEU A 235 3.559 -1.272 -0.406 1.00 21.40 C ATOM 969 CD2 LEU A 235 2.895 0.901 0.694 1.00 72.32 C ATOM 0 H LEU A 235 2.788 2.494 -2.499 1.00 3.54 H new ATOM 0 HA LEU A 235 4.523 2.794 -0.212 1.00 35.31 H new ATOM 0 HB2 LEU A 235 4.469 0.639 -2.364 1.00 42.23 H new ATOM 0 HB3 LEU A 235 5.382 0.570 -0.870 1.00 42.23 H new ATOM 0 HG LEU A 235 2.414 0.306 -1.292 1.00 43.31 H new ATOM 0 HD11 LEU A 235 2.705 -1.741 0.082 1.00 21.40 H new ATOM 0 HD12 LEU A 235 3.735 -1.751 -1.369 1.00 21.40 H new ATOM 0 HD13 LEU A 235 4.443 -1.385 0.222 1.00 21.40 H new ATOM 0 HD21 LEU A 235 2.058 0.372 1.150 1.00 72.32 H new ATOM 0 HD22 LEU A 235 3.750 0.880 1.370 1.00 72.32 H new ATOM 0 HD23 LEU A 235 2.609 1.935 0.503 1.00 72.32 H new ATOM 981 N LYS A 236 6.439 3.934 -1.372 1.00 55.52 N ATOM 982 CA LYS A 236 7.644 4.501 -1.965 1.00 21.54 C ATOM 983 C LYS A 236 8.816 3.512 -1.967 1.00 55.51 C ATOM 984 O LYS A 236 8.972 2.688 -1.051 1.00 54.22 O ATOM 985 CB LYS A 236 8.028 5.836 -1.303 1.00 72.25 C ATOM 986 CG LYS A 236 7.056 6.999 -1.631 1.00 32.03 C ATOM 987 CD LYS A 236 7.718 8.368 -1.408 1.00 11.55 C ATOM 988 CE LYS A 236 8.016 8.647 0.079 1.00 31.25 C ATOM 989 NZ LYS A 236 8.846 9.867 0.263 1.00 2.41 N ATOM 0 H LYS A 236 6.203 4.314 -0.455 1.00 55.52 H new ATOM 0 HA LYS A 236 7.410 4.709 -3.009 1.00 21.54 H new ATOM 0 HB2 LYS A 236 8.063 5.698 -0.222 1.00 72.25 H new ATOM 0 HB3 LYS A 236 9.033 6.113 -1.622 1.00 72.25 H new ATOM 0 HG2 LYS A 236 6.727 6.918 -2.667 1.00 32.03 H new ATOM 0 HG3 LYS A 236 6.166 6.918 -1.006 1.00 32.03 H new ATOM 0 HD2 LYS A 236 8.647 8.415 -1.976 1.00 11.55 H new ATOM 0 HD3 LYS A 236 7.066 9.150 -1.797 1.00 11.55 H new ATOM 0 HE2 LYS A 236 7.077 8.762 0.621 1.00 31.25 H new ATOM 0 HE3 LYS A 236 8.531 7.790 0.512 1.00 31.25 H new ATOM 0 HZ1 LYS A 236 9.022 10.017 1.277 1.00 2.41 H new ATOM 0 HZ2 LYS A 236 9.753 9.748 -0.232 1.00 2.41 H new ATOM 0 HZ3 LYS A 236 8.344 10.690 -0.127 1.00 2.41 H new ATOM 1003 N GLY A 237 9.611 3.603 -3.046 1.00 42.34 N ATOM 1004 CA GLY A 237 10.742 2.701 -3.297 1.00 11.33 C ATOM 1005 C GLY A 237 10.337 1.281 -3.703 1.00 54.13 C ATOM 1006 O GLY A 237 11.204 0.417 -3.874 1.00 61.12 O ATOM 0 H GLY A 237 9.484 4.309 -3.771 1.00 42.34 H new ATOM 0 HA2 GLY A 237 11.364 3.128 -4.084 1.00 11.33 H new ATOM 0 HA3 GLY A 237 11.356 2.648 -2.398 1.00 11.33 H new ATOM 1010 N LYS A 238 9.019 1.034 -3.853 1.00 54.12 N ATOM 1011 CA LYS A 238 8.468 -0.304 -4.164 1.00 54.14 C ATOM 1012 C LYS A 238 7.949 -0.382 -5.614 1.00 33.32 C ATOM 1013 O LYS A 238 7.240 -1.330 -5.983 1.00 41.24 O ATOM 1014 CB LYS A 238 7.373 -0.669 -3.125 1.00 51.41 C ATOM 1015 CG LYS A 238 7.899 -0.715 -1.668 1.00 61.13 C ATOM 1016 CD LYS A 238 8.925 -1.855 -1.459 1.00 61.30 C ATOM 1017 CE LYS A 238 9.565 -1.858 -0.072 1.00 22.30 C ATOM 1018 NZ LYS A 238 10.410 -0.651 0.158 1.00 74.55 N ATOM 0 H LYS A 238 8.305 1.757 -3.762 1.00 54.12 H new ATOM 0 HA LYS A 238 9.267 -1.042 -4.091 1.00 54.14 H new ATOM 0 HB2 LYS A 238 6.565 0.059 -3.189 1.00 51.41 H new ATOM 0 HB3 LYS A 238 6.948 -1.640 -3.381 1.00 51.41 H new ATOM 0 HG2 LYS A 238 8.362 0.240 -1.419 1.00 61.13 H new ATOM 0 HG3 LYS A 238 7.061 -0.851 -0.984 1.00 61.13 H new ATOM 0 HD2 LYS A 238 8.430 -2.812 -1.623 1.00 61.30 H new ATOM 0 HD3 LYS A 238 9.709 -1.769 -2.211 1.00 61.30 H new ATOM 0 HE2 LYS A 238 8.784 -1.903 0.687 1.00 22.30 H new ATOM 0 HE3 LYS A 238 10.175 -2.754 0.044 1.00 22.30 H new ATOM 0 HZ1 LYS A 238 10.616 -0.560 1.173 1.00 74.55 H new ATOM 0 HZ2 LYS A 238 11.302 -0.746 -0.369 1.00 74.55 H new ATOM 0 HZ3 LYS A 238 9.903 0.196 -0.170 1.00 74.55 H new ATOM 1032 N GLY A 239 8.330 0.621 -6.419 1.00 73.42 N ATOM 1033 CA GLY A 239 8.190 0.593 -7.876 1.00 4.15 C ATOM 1034 C GLY A 239 9.565 0.638 -8.541 1.00 62.41 C ATOM 1035 O GLY A 239 10.590 0.552 -7.856 1.00 51.23 O ATOM 0 H GLY A 239 8.748 1.483 -6.069 1.00 73.42 H new ATOM 0 HA2 GLY A 239 7.661 -0.310 -8.180 1.00 4.15 H new ATOM 0 HA3 GLY A 239 7.590 1.441 -8.207 1.00 4.15 H new ATOM 1039 N PHE A 240 9.591 0.805 -9.864 1.00 0.34 N ATOM 1040 CA PHE A 240 10.833 0.736 -10.667 1.00 61.41 C ATOM 1041 C PHE A 240 11.549 2.108 -10.755 1.00 61.14 C ATOM 1042 O PHE A 240 10.936 3.138 -10.512 1.00 54.14 O ATOM 1043 CB PHE A 240 10.492 0.187 -12.083 1.00 2.12 C ATOM 1044 CG PHE A 240 10.202 -1.313 -12.081 1.00 2.34 C ATOM 1045 CD1 PHE A 240 11.253 -2.230 -12.135 1.00 51.42 C ATOM 1046 CD2 PHE A 240 8.901 -1.808 -12.007 1.00 32.42 C ATOM 1047 CE1 PHE A 240 11.013 -3.588 -12.112 1.00 24.42 C ATOM 1048 CE2 PHE A 240 8.664 -3.171 -11.988 1.00 43.20 C ATOM 1049 CZ PHE A 240 9.721 -4.060 -12.042 1.00 11.43 C ATOM 0 H PHE A 240 8.756 0.993 -10.418 1.00 0.34 H new ATOM 0 HA PHE A 240 11.529 0.060 -10.171 1.00 61.41 H new ATOM 0 HB2 PHE A 240 9.626 0.720 -12.476 1.00 2.12 H new ATOM 0 HB3 PHE A 240 11.324 0.391 -12.757 1.00 2.12 H new ATOM 0 HD1 PHE A 240 12.270 -1.871 -12.196 1.00 51.42 H new ATOM 0 HD2 PHE A 240 8.069 -1.120 -11.964 1.00 32.42 H new ATOM 0 HE1 PHE A 240 11.839 -4.282 -12.149 1.00 24.42 H new ATOM 0 HE2 PHE A 240 7.651 -3.541 -11.931 1.00 43.20 H new ATOM 0 HZ PHE A 240 9.534 -5.124 -12.029 1.00 11.43 H new ATOM 1059 N PRO A 241 12.885 2.143 -11.071 1.00 45.12 N ATOM 1060 CA PRO A 241 13.595 3.417 -11.353 1.00 1.31 C ATOM 1061 C PRO A 241 13.194 4.036 -12.710 1.00 64.22 C ATOM 1062 O PRO A 241 12.594 3.364 -13.559 1.00 14.25 O ATOM 1063 CB PRO A 241 15.088 3.004 -11.344 1.00 3.11 C ATOM 1064 CG PRO A 241 15.083 1.554 -11.729 1.00 51.32 C ATOM 1065 CD PRO A 241 13.818 0.975 -11.120 1.00 33.14 C ATOM 0 HA PRO A 241 13.353 4.190 -10.623 1.00 1.31 H new ATOM 0 HB2 PRO A 241 15.668 3.599 -12.049 1.00 3.11 H new ATOM 0 HB3 PRO A 241 15.534 3.151 -10.360 1.00 3.11 H new ATOM 0 HG2 PRO A 241 15.086 1.436 -12.813 1.00 51.32 H new ATOM 0 HG3 PRO A 241 15.969 1.045 -11.350 1.00 51.32 H new ATOM 0 HD2 PRO A 241 13.415 0.165 -11.728 1.00 33.14 H new ATOM 0 HD3 PRO A 241 14.002 0.567 -10.126 1.00 33.14 H new ATOM 1073 N GLY A 242 13.526 5.324 -12.896 1.00 41.41 N ATOM 1074 CA GLY A 242 13.321 6.005 -14.175 1.00 42.11 C ATOM 1075 C GLY A 242 13.261 7.529 -14.031 1.00 31.40 C ATOM 1076 O GLY A 242 14.285 8.136 -13.702 1.00 63.01 O ATOM 0 H GLY A 242 13.938 5.912 -12.172 1.00 41.41 H new ATOM 0 HA2 GLY A 242 14.129 5.740 -14.856 1.00 42.11 H new ATOM 0 HA3 GLY A 242 12.394 5.650 -14.626 1.00 42.11 H new ATOM 1080 N PRO A 243 12.054 8.176 -14.207 1.00 62.12 N ATOM 1081 CA PRO A 243 11.921 9.661 -14.295 1.00 75.15 C ATOM 1082 C PRO A 243 12.307 10.375 -12.977 1.00 30.41 C ATOM 1083 O PRO A 243 13.094 11.328 -12.983 1.00 72.14 O ATOM 1084 CB PRO A 243 10.413 9.853 -14.642 1.00 4.45 C ATOM 1085 CG PRO A 243 9.752 8.644 -14.063 1.00 12.13 C ATOM 1086 CD PRO A 243 10.725 7.511 -14.312 1.00 55.25 C ATOM 0 HA PRO A 243 12.594 10.100 -15.031 1.00 75.15 H new ATOM 0 HB2 PRO A 243 10.017 10.771 -14.207 1.00 4.45 H new ATOM 0 HB3 PRO A 243 10.256 9.917 -15.719 1.00 4.45 H new ATOM 0 HG2 PRO A 243 9.558 8.772 -12.998 1.00 12.13 H new ATOM 0 HG3 PRO A 243 8.791 8.452 -14.541 1.00 12.13 H new ATOM 0 HD2 PRO A 243 10.613 6.715 -13.576 1.00 55.25 H new ATOM 0 HD3 PRO A 243 10.576 7.061 -15.293 1.00 55.25 H new ATOM 1094 N ALA A 244 11.739 9.892 -11.855 1.00 72.22 N ATOM 1095 CA ALA A 244 12.009 10.415 -10.505 1.00 62.55 C ATOM 1096 C ALA A 244 13.183 9.668 -9.844 1.00 54.13 C ATOM 1097 O ALA A 244 13.643 10.063 -8.767 1.00 3.32 O ATOM 1098 CB ALA A 244 10.734 10.305 -9.636 1.00 21.55 C ATOM 0 H ALA A 244 11.073 9.120 -11.862 1.00 72.22 H new ATOM 0 HA ALA A 244 12.292 11.464 -10.590 1.00 62.55 H new ATOM 0 HB1 ALA A 244 10.939 10.693 -8.638 1.00 21.55 H new ATOM 0 HB2 ALA A 244 9.931 10.884 -10.093 1.00 21.55 H new ATOM 0 HB3 ALA A 244 10.432 9.260 -9.564 1.00 21.55 H new ATOM 1104 N GLY A 245 13.655 8.569 -10.489 1.00 72.35 N ATOM 1105 CA GLY A 245 14.634 7.652 -9.881 1.00 53.11 C ATOM 1106 C GLY A 245 13.962 6.616 -8.978 1.00 61.35 C ATOM 1107 O GLY A 245 14.320 5.434 -8.986 1.00 53.24 O ATOM 0 H GLY A 245 13.368 8.303 -11.431 1.00 72.35 H new ATOM 0 HA2 GLY A 245 15.190 7.142 -10.667 1.00 53.11 H new ATOM 0 HA3 GLY A 245 15.356 8.225 -9.300 1.00 53.11 H new ATOM 1111 N ARG A 246 12.991 7.089 -8.185 1.00 53.03 N ATOM 1112 CA ARG A 246 12.113 6.266 -7.343 1.00 2.41 C ATOM 1113 C ARG A 246 10.730 6.128 -7.980 1.00 61.33 C ATOM 1114 O ARG A 246 10.053 7.133 -8.202 1.00 62.34 O ATOM 1115 CB ARG A 246 12.024 6.903 -5.920 1.00 54.31 C ATOM 1116 CG ARG A 246 11.483 5.967 -4.812 1.00 52.12 C ATOM 1117 CD ARG A 246 11.653 6.552 -3.401 1.00 44.00 C ATOM 1118 NE ARG A 246 13.083 6.658 -3.053 1.00 72.30 N ATOM 1119 CZ ARG A 246 13.598 6.641 -1.810 1.00 73.53 C ATOM 1120 NH1 ARG A 246 12.817 6.535 -0.733 1.00 34.12 N ATOM 1121 NH2 ARG A 246 14.917 6.708 -1.656 1.00 3.35 N ATOM 0 H ARG A 246 12.789 8.086 -8.110 1.00 53.03 H new ATOM 0 HA ARG A 246 12.529 5.262 -7.253 1.00 2.41 H new ATOM 0 HB2 ARG A 246 13.017 7.247 -5.630 1.00 54.31 H new ATOM 0 HB3 ARG A 246 11.385 7.784 -5.973 1.00 54.31 H new ATOM 0 HG2 ARG A 246 10.426 5.770 -4.993 1.00 52.12 H new ATOM 0 HG3 ARG A 246 12.000 5.009 -4.868 1.00 52.12 H new ATOM 0 HD2 ARG A 246 11.187 7.536 -3.351 1.00 44.00 H new ATOM 0 HD3 ARG A 246 11.142 5.920 -2.675 1.00 44.00 H new ATOM 0 HE ARG A 246 13.742 6.753 -3.826 1.00 72.30 H new ATOM 0 HH11 ARG A 246 11.805 6.465 -0.842 1.00 34.12 H new ATOM 0 HH12 ARG A 246 13.232 6.524 0.199 1.00 34.12 H new ATOM 0 HH21 ARG A 246 15.523 6.771 -2.474 1.00 3.35 H new ATOM 0 HH22 ARG A 246 15.322 6.696 -0.720 1.00 3.35 H new ATOM 1135 N GLY A 247 10.370 4.896 -8.369 1.00 75.45 N ATOM 1136 CA GLY A 247 8.985 4.545 -8.662 1.00 43.03 C ATOM 1137 C GLY A 247 8.294 4.023 -7.433 1.00 43.24 C ATOM 1138 O GLY A 247 8.959 3.546 -6.497 1.00 61.12 O ATOM 0 H GLY A 247 11.029 4.126 -8.487 1.00 75.45 H new ATOM 0 HA2 GLY A 247 8.455 5.420 -9.038 1.00 43.03 H new ATOM 0 HA3 GLY A 247 8.955 3.792 -9.449 1.00 43.03 H new ATOM 1142 N ASP A 248 6.960 4.073 -7.429 1.00 52.34 N ATOM 1143 CA ASP A 248 6.159 3.770 -6.233 1.00 62.32 C ATOM 1144 C ASP A 248 4.978 2.843 -6.606 1.00 62.35 C ATOM 1145 O ASP A 248 4.503 2.850 -7.749 1.00 53.04 O ATOM 1146 CB ASP A 248 5.670 5.099 -5.571 1.00 12.13 C ATOM 1147 CG ASP A 248 6.789 6.159 -5.354 1.00 42.20 C ATOM 1148 OD1 ASP A 248 7.876 5.821 -4.845 1.00 74.54 O ATOM 1149 OD2 ASP A 248 6.585 7.339 -5.690 1.00 33.41 O ATOM 0 H ASP A 248 6.404 4.323 -8.247 1.00 52.34 H new ATOM 0 HA ASP A 248 6.774 3.242 -5.504 1.00 62.32 H new ATOM 0 HB2 ASP A 248 4.889 5.535 -6.194 1.00 12.13 H new ATOM 0 HB3 ASP A 248 5.216 4.865 -4.608 1.00 12.13 H new ATOM 1154 N LEU A 249 4.524 2.043 -5.624 1.00 13.33 N ATOM 1155 CA LEU A 249 3.457 1.034 -5.791 1.00 5.54 C ATOM 1156 C LEU A 249 2.115 1.602 -5.284 1.00 31.30 C ATOM 1157 O LEU A 249 2.075 2.297 -4.273 1.00 51.12 O ATOM 1158 CB LEU A 249 3.832 -0.262 -4.999 1.00 72.50 C ATOM 1159 CG LEU A 249 2.764 -1.413 -4.965 1.00 73.53 C ATOM 1160 CD1 LEU A 249 2.421 -1.917 -6.373 1.00 22.33 C ATOM 1161 CD2 LEU A 249 3.217 -2.577 -4.065 1.00 33.03 C ATOM 0 H LEU A 249 4.894 2.079 -4.674 1.00 13.33 H new ATOM 0 HA LEU A 249 3.355 0.786 -6.847 1.00 5.54 H new ATOM 0 HB2 LEU A 249 4.751 -0.665 -5.425 1.00 72.50 H new ATOM 0 HB3 LEU A 249 4.056 0.023 -3.971 1.00 72.50 H new ATOM 0 HG LEU A 249 1.857 -0.988 -4.536 1.00 73.53 H new ATOM 0 HD11 LEU A 249 1.679 -2.712 -6.304 1.00 22.33 H new ATOM 0 HD12 LEU A 249 2.018 -1.095 -6.965 1.00 22.33 H new ATOM 0 HD13 LEU A 249 3.322 -2.302 -6.851 1.00 22.33 H new ATOM 0 HD21 LEU A 249 2.454 -3.355 -4.065 1.00 33.03 H new ATOM 0 HD22 LEU A 249 4.153 -2.987 -4.444 1.00 33.03 H new ATOM 0 HD23 LEU A 249 3.365 -2.214 -3.048 1.00 33.03 H new ATOM 1173 N TYR A 250 1.024 1.312 -6.008 1.00 31.15 N ATOM 1174 CA TYR A 250 -0.346 1.736 -5.641 1.00 5.51 C ATOM 1175 C TYR A 250 -1.127 0.548 -5.057 1.00 70.24 C ATOM 1176 O TYR A 250 -1.261 -0.484 -5.705 1.00 22.33 O ATOM 1177 CB TYR A 250 -1.083 2.340 -6.877 1.00 52.22 C ATOM 1178 CG TYR A 250 -0.775 3.825 -7.137 1.00 63.22 C ATOM 1179 CD1 TYR A 250 -1.807 4.739 -7.369 1.00 15.04 C ATOM 1180 CD2 TYR A 250 0.536 4.316 -7.129 1.00 20.41 C ATOM 1181 CE1 TYR A 250 -1.544 6.075 -7.568 1.00 71.11 C ATOM 1182 CE2 TYR A 250 0.802 5.656 -7.331 1.00 64.30 C ATOM 1183 CZ TYR A 250 -0.243 6.529 -7.556 1.00 61.53 C ATOM 1184 OH TYR A 250 0.001 7.870 -7.746 1.00 62.31 O ATOM 0 H TYR A 250 1.062 0.772 -6.873 1.00 31.15 H new ATOM 0 HA TYR A 250 -0.283 2.513 -4.879 1.00 5.51 H new ATOM 0 HB2 TYR A 250 -0.813 1.765 -7.763 1.00 52.22 H new ATOM 0 HB3 TYR A 250 -2.158 2.223 -6.737 1.00 52.22 H new ATOM 0 HD1 TYR A 250 -2.829 4.390 -7.392 1.00 15.04 H new ATOM 0 HD2 TYR A 250 1.356 3.633 -6.961 1.00 20.41 H new ATOM 0 HE1 TYR A 250 -2.356 6.767 -7.733 1.00 71.11 H new ATOM 0 HE2 TYR A 250 1.819 6.018 -7.313 1.00 64.30 H new ATOM 0 HH TYR A 250 -0.802 8.301 -8.106 1.00 62.31 H new ATOM 1194 N LEU A 251 -1.629 0.718 -3.825 1.00 40.34 N ATOM 1195 CA LEU A 251 -2.411 -0.297 -3.109 1.00 71.53 C ATOM 1196 C LEU A 251 -3.890 0.110 -3.164 1.00 74.41 C ATOM 1197 O LEU A 251 -4.302 1.033 -2.452 1.00 34.32 O ATOM 1198 CB LEU A 251 -1.946 -0.354 -1.626 1.00 55.01 C ATOM 1199 CG LEU A 251 -0.522 -0.923 -1.366 1.00 23.21 C ATOM 1200 CD1 LEU A 251 -0.145 -0.754 0.119 1.00 42.32 C ATOM 1201 CD2 LEU A 251 -0.398 -2.394 -1.821 1.00 25.45 C ATOM 0 H LEU A 251 -1.500 1.578 -3.291 1.00 40.34 H new ATOM 0 HA LEU A 251 -2.271 -1.276 -3.567 1.00 71.53 H new ATOM 0 HB2 LEU A 251 -1.990 0.655 -1.216 1.00 55.01 H new ATOM 0 HB3 LEU A 251 -2.662 -0.957 -1.067 1.00 55.01 H new ATOM 0 HG LEU A 251 0.186 -0.352 -1.967 1.00 23.21 H new ATOM 0 HD11 LEU A 251 0.854 -1.156 0.289 1.00 42.32 H new ATOM 0 HD12 LEU A 251 -0.159 0.304 0.380 1.00 42.32 H new ATOM 0 HD13 LEU A 251 -0.862 -1.291 0.740 1.00 42.32 H new ATOM 0 HD21 LEU A 251 0.612 -2.753 -1.622 1.00 25.45 H new ATOM 0 HD22 LEU A 251 -1.115 -3.006 -1.274 1.00 25.45 H new ATOM 0 HD23 LEU A 251 -0.603 -2.463 -2.889 1.00 25.45 H new ATOM 1213 N GLU A 252 -4.677 -0.556 -4.018 1.00 14.24 N ATOM 1214 CA GLU A 252 -6.129 -0.333 -4.097 1.00 3.11 C ATOM 1215 C GLU A 252 -6.802 -1.137 -2.965 1.00 43.35 C ATOM 1216 O GLU A 252 -6.933 -2.368 -3.060 1.00 74.12 O ATOM 1217 CB GLU A 252 -6.668 -0.746 -5.492 1.00 65.41 C ATOM 1218 CG GLU A 252 -8.148 -0.371 -5.743 1.00 72.40 C ATOM 1219 CD GLU A 252 -8.645 -0.810 -7.131 1.00 32.45 C ATOM 1220 OE1 GLU A 252 -9.219 -1.910 -7.246 1.00 43.11 O ATOM 1221 OE2 GLU A 252 -8.440 -0.074 -8.120 1.00 23.10 O ATOM 0 H GLU A 252 -4.330 -1.260 -4.670 1.00 14.24 H new ATOM 0 HA GLU A 252 -6.358 0.725 -3.971 1.00 3.11 H new ATOM 0 HB2 GLU A 252 -6.052 -0.277 -6.259 1.00 65.41 H new ATOM 0 HB3 GLU A 252 -6.555 -1.824 -5.607 1.00 65.41 H new ATOM 0 HG2 GLU A 252 -8.770 -0.832 -4.976 1.00 72.40 H new ATOM 0 HG3 GLU A 252 -8.267 0.708 -5.644 1.00 72.40 H new ATOM 1228 N VAL A 253 -7.164 -0.435 -1.871 1.00 73.34 N ATOM 1229 CA VAL A 253 -7.719 -1.063 -0.661 1.00 64.43 C ATOM 1230 C VAL A 253 -9.097 -1.698 -0.955 1.00 53.32 C ATOM 1231 O VAL A 253 -9.927 -1.132 -1.686 1.00 21.21 O ATOM 1232 CB VAL A 253 -7.815 -0.058 0.560 1.00 54.33 C ATOM 1233 CG1 VAL A 253 -6.466 0.659 0.812 1.00 2.20 C ATOM 1234 CG2 VAL A 253 -8.960 0.963 0.393 1.00 73.22 C ATOM 0 H VAL A 253 -7.079 0.579 -1.805 1.00 73.34 H new ATOM 0 HA VAL A 253 -7.023 -1.849 -0.369 1.00 64.43 H new ATOM 0 HB VAL A 253 -8.048 -0.660 1.439 1.00 54.33 H new ATOM 0 HG11 VAL A 253 -6.568 1.341 1.656 1.00 2.20 H new ATOM 0 HG12 VAL A 253 -5.697 -0.081 1.034 1.00 2.20 H new ATOM 0 HG13 VAL A 253 -6.182 1.222 -0.077 1.00 2.20 H new ATOM 0 HG21 VAL A 253 -8.983 1.628 1.256 1.00 73.22 H new ATOM 0 HG22 VAL A 253 -8.797 1.548 -0.512 1.00 73.22 H new ATOM 0 HG23 VAL A 253 -9.910 0.435 0.317 1.00 73.22 H new ATOM 1244 N ARG A 254 -9.294 -2.903 -0.415 1.00 72.11 N ATOM 1245 CA ARG A 254 -10.523 -3.688 -0.559 1.00 31.52 C ATOM 1246 C ARG A 254 -10.982 -4.120 0.836 1.00 62.34 C ATOM 1247 O ARG A 254 -10.452 -5.082 1.407 1.00 21.42 O ATOM 1248 CB ARG A 254 -10.283 -4.929 -1.462 1.00 64.30 C ATOM 1249 CG ARG A 254 -9.820 -4.616 -2.899 1.00 52.33 C ATOM 1250 CD ARG A 254 -10.846 -3.837 -3.749 1.00 31.21 C ATOM 1251 NE ARG A 254 -10.435 -3.792 -5.172 1.00 64.20 N ATOM 1252 CZ ARG A 254 -10.813 -4.674 -6.119 1.00 75.12 C ATOM 1253 NH1 ARG A 254 -11.621 -5.686 -5.826 1.00 51.24 N ATOM 1254 NH2 ARG A 254 -10.373 -4.540 -7.363 1.00 23.10 N ATOM 0 H ARG A 254 -8.585 -3.372 0.149 1.00 72.11 H new ATOM 0 HA ARG A 254 -11.294 -3.082 -1.035 1.00 31.52 H new ATOM 0 HB2 ARG A 254 -9.536 -5.565 -0.987 1.00 64.30 H new ATOM 0 HB3 ARG A 254 -11.207 -5.506 -1.513 1.00 64.30 H new ATOM 0 HG2 ARG A 254 -8.895 -4.041 -2.852 1.00 52.33 H new ATOM 0 HG3 ARG A 254 -9.587 -5.553 -3.404 1.00 52.33 H new ATOM 0 HD2 ARG A 254 -11.825 -4.308 -3.665 1.00 31.21 H new ATOM 0 HD3 ARG A 254 -10.946 -2.822 -3.364 1.00 31.21 H new ATOM 0 HE ARG A 254 -9.817 -3.033 -5.458 1.00 64.20 H new ATOM 0 HH11 ARG A 254 -11.965 -5.805 -4.873 1.00 51.24 H new ATOM 0 HH12 ARG A 254 -11.898 -6.345 -6.554 1.00 51.24 H new ATOM 0 HH21 ARG A 254 -9.749 -3.770 -7.603 1.00 23.10 H new ATOM 0 HH22 ARG A 254 -10.659 -5.207 -8.080 1.00 23.10 H new ATOM 1268 N ILE A 255 -11.932 -3.356 1.391 1.00 12.54 N ATOM 1269 CA ILE A 255 -12.511 -3.612 2.712 1.00 14.13 C ATOM 1270 C ILE A 255 -13.528 -4.765 2.618 1.00 52.12 C ATOM 1271 O ILE A 255 -14.494 -4.682 1.852 1.00 44.41 O ATOM 1272 CB ILE A 255 -13.178 -2.311 3.297 1.00 30.32 C ATOM 1273 CG1 ILE A 255 -12.102 -1.196 3.503 1.00 30.33 C ATOM 1274 CG2 ILE A 255 -13.955 -2.594 4.606 1.00 22.31 C ATOM 1275 CD1 ILE A 255 -12.612 0.053 4.191 1.00 51.13 C ATOM 0 H ILE A 255 -12.323 -2.535 0.929 1.00 12.54 H new ATOM 0 HA ILE A 255 -11.714 -3.904 3.396 1.00 14.13 H new ATOM 0 HB ILE A 255 -13.909 -1.957 2.571 1.00 30.32 H new ATOM 0 HG12 ILE A 255 -11.279 -1.607 4.088 1.00 30.33 H new ATOM 0 HG13 ILE A 255 -11.694 -0.919 2.531 1.00 30.33 H new ATOM 0 HG21 ILE A 255 -14.398 -1.668 4.973 1.00 22.31 H new ATOM 0 HG22 ILE A 255 -14.743 -3.321 4.411 1.00 22.31 H new ATOM 0 HG23 ILE A 255 -13.271 -2.992 5.356 1.00 22.31 H new ATOM 0 HD11 ILE A 255 -11.798 0.771 4.291 1.00 51.13 H new ATOM 0 HD12 ILE A 255 -13.414 0.494 3.598 1.00 51.13 H new ATOM 0 HD13 ILE A 255 -12.992 -0.205 5.179 1.00 51.13 H new ATOM 1287 N THR A 256 -13.282 -5.839 3.382 1.00 62.33 N ATOM 1288 CA THR A 256 -14.138 -7.033 3.409 1.00 31.24 C ATOM 1289 C THR A 256 -14.800 -7.168 4.817 1.00 35.03 C ATOM 1290 O THR A 256 -14.085 -7.297 5.833 1.00 61.14 O ATOM 1291 CB THR A 256 -13.324 -8.314 2.954 1.00 52.20 C ATOM 1292 OG1 THR A 256 -14.142 -9.493 3.009 1.00 21.55 O ATOM 1293 CG2 THR A 256 -12.016 -8.539 3.743 1.00 45.23 C ATOM 1294 OXT THR A 256 -16.046 -7.080 4.912 1.00 37.99 O ATOM 0 H THR A 256 -12.476 -5.904 4.004 1.00 62.33 H new ATOM 0 HA THR A 256 -14.950 -6.934 2.689 1.00 31.24 H new ATOM 0 HB THR A 256 -13.033 -8.119 1.922 1.00 52.20 H new ATOM 0 HG1 THR A 256 -13.617 -10.269 2.722 1.00 21.55 H new ATOM 0 HG21 THR A 256 -11.517 -9.435 3.373 1.00 45.23 H new ATOM 0 HG22 THR A 256 -11.360 -7.678 3.613 1.00 45.23 H new ATOM 0 HG23 THR A 256 -12.246 -8.663 4.801 1.00 45.23 H new TER 1302 THR A 256