USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 679 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 184 SER OG : rot 36:sc= 1.25 USER MOD Set 1.2: A 187 SER OG : rot 27:sc= 0.609 USER MOD Set 1.3: A 250 TYR OH : rot 165:sc= 0.452 USER MOD Set 2.1: A 173 TYR OH : rot 171:sc= 1.19 USER MOD Set 2.2: A 175 ASN :FLIP amide:sc= 0.216 F(o=0.56,f=1.4) USER MOD Set 3.1: A 171 MET CE :methyl -118:sc= -0.625 (180deg=-5.07!) USER MOD Set 3.2: A 172 SER OG : rot 152:sc= 0.838 USER MOD Single : A 163 MET CE :methyl 164:sc= -0.0354 (180deg=-0.325) USER MOD Single : A 164 LYS NZ :NH3+ -116:sc= 0.842 (180deg=0.229) USER MOD Single : A 169 MET CE :methyl -134:sc= -0.125 (180deg=-0.918) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 44:sc= 0.748 USER MOD Single : A 190 SER OG : rot -39:sc= 0.285 USER MOD Single : A 191 GLN : amide:sc= -0.726 K(o=-0.73,f=-2.1!) 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 154:sc= -0.136 (180deg=-1.01) USER MOD Single : A 214 THR OG1 : rot -41:sc= 0.583 USER MOD Single : A 227 THR OG1 : rot 160:sc= -0.513 USER MOD Single : A 228 GLN : amide:sc= -0.304 X(o=-0.3,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -130:sc= 0.995 (180deg=-3.13!) USER MOD Single : A 236 LYS NZ :NH3+ -179:sc= 0.756 (180deg=0.735) USER MOD Single : A 238 LYS NZ :NH3+ 147:sc= 0.0863 (180deg=-0.0202) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 6.718 6.647 17.472 1.00 23.14 N ATOM 2 CA MET A 163 6.225 6.214 16.149 1.00 54.52 C ATOM 3 C MET A 163 7.042 5.016 15.644 1.00 4.31 C ATOM 4 O MET A 163 8.178 4.792 16.091 1.00 42.22 O ATOM 5 CB MET A 163 6.297 7.389 15.130 1.00 73.12 C ATOM 6 CG MET A 163 7.715 7.855 14.751 1.00 34.35 C ATOM 7 SD MET A 163 7.712 9.293 13.656 1.00 11.25 S ATOM 8 CE MET A 163 7.078 10.582 14.735 1.00 41.31 C ATOM 0 HA MET A 163 5.184 5.908 16.249 1.00 54.52 H new ATOM 0 HB2 MET A 163 5.777 7.090 14.220 1.00 73.12 H new ATOM 0 HB3 MET A 163 5.753 8.238 15.543 1.00 73.12 H new ATOM 0 HG2 MET A 163 8.268 8.097 15.659 1.00 34.35 H new ATOM 0 HG3 MET A 163 8.244 7.035 14.265 1.00 34.35 H new ATOM 0 HE1 MET A 163 7.286 11.558 14.297 1.00 41.31 H new ATOM 0 HE2 MET A 163 6.001 10.460 14.854 1.00 41.31 H new ATOM 0 HE3 MET A 163 7.561 10.511 15.709 1.00 41.31 H new ATOM 20 N LYS A 164 6.448 4.241 14.722 1.00 41.55 N ATOM 21 CA LYS A 164 7.126 3.112 14.054 1.00 52.44 C ATOM 22 C LYS A 164 7.815 3.607 12.764 1.00 33.15 C ATOM 23 O LYS A 164 7.361 4.567 12.122 1.00 12.54 O ATOM 24 CB LYS A 164 6.133 1.914 13.814 1.00 64.12 C ATOM 25 CG LYS A 164 4.708 2.279 13.315 1.00 3.35 C ATOM 26 CD LYS A 164 4.651 2.728 11.838 1.00 20.20 C ATOM 27 CE LYS A 164 3.249 3.176 11.409 1.00 45.32 C ATOM 28 NZ LYS A 164 2.233 2.108 11.585 1.00 42.13 N ATOM 0 H LYS A 164 5.484 4.377 14.417 1.00 41.55 H new ATOM 0 HA LYS A 164 7.907 2.718 14.704 1.00 52.44 H new ATOM 0 HB2 LYS A 164 6.585 1.238 13.088 1.00 64.12 H new ATOM 0 HB3 LYS A 164 6.035 1.361 14.748 1.00 64.12 H new ATOM 0 HG2 LYS A 164 4.057 1.415 13.446 1.00 3.35 H new ATOM 0 HG3 LYS A 164 4.309 3.077 13.941 1.00 3.35 H new ATOM 0 HD2 LYS A 164 5.353 3.548 11.685 1.00 20.20 H new ATOM 0 HD3 LYS A 164 4.976 1.906 11.200 1.00 20.20 H new ATOM 0 HE2 LYS A 164 2.957 4.051 11.990 1.00 45.32 H new ATOM 0 HE3 LYS A 164 3.273 3.482 10.363 1.00 45.32 H new ATOM 0 HZ1 LYS A 164 1.851 1.836 10.657 1.00 42.13 H new ATOM 0 HZ2 LYS A 164 2.674 1.280 12.034 1.00 42.13 H new ATOM 0 HZ3 LYS A 164 1.461 2.459 12.188 1.00 42.13 H new ATOM 42 N ASP A 165 8.925 2.948 12.418 1.00 75.22 N ATOM 43 CA ASP A 165 9.815 3.344 11.298 1.00 30.41 C ATOM 44 C ASP A 165 9.945 2.203 10.287 1.00 25.23 C ATOM 45 O ASP A 165 9.984 2.436 9.078 1.00 70.40 O ATOM 46 CB ASP A 165 11.218 3.743 11.840 1.00 64.20 C ATOM 47 CG ASP A 165 11.183 5.029 12.687 1.00 5.43 C ATOM 48 OD1 ASP A 165 11.604 6.095 12.189 1.00 5.24 O ATOM 49 OD2 ASP A 165 10.711 4.982 13.841 1.00 74.41 O ATOM 0 H ASP A 165 9.244 2.112 12.908 1.00 75.22 H new ATOM 0 HA ASP A 165 9.374 4.205 10.795 1.00 30.41 H new ATOM 0 HB2 ASP A 165 11.616 2.927 12.442 1.00 64.20 H new ATOM 0 HB3 ASP A 165 11.901 3.883 11.002 1.00 64.20 H new ATOM 54 N GLY A 166 9.999 0.963 10.802 1.00 4.11 N ATOM 55 CA GLY A 166 10.118 -0.240 9.971 1.00 70.15 C ATOM 56 C GLY A 166 8.770 -0.899 9.737 1.00 41.22 C ATOM 57 O GLY A 166 8.671 -2.128 9.628 1.00 43.01 O ATOM 0 H GLY A 166 9.961 0.770 11.803 1.00 4.11 H new ATOM 0 HA2 GLY A 166 10.565 0.023 9.012 1.00 70.15 H new ATOM 0 HA3 GLY A 166 10.791 -0.950 10.453 1.00 70.15 H new ATOM 61 N ALA A 167 7.728 -0.061 9.652 1.00 14.41 N ATOM 62 CA ALA A 167 6.343 -0.501 9.504 1.00 0.34 C ATOM 63 C ALA A 167 5.531 0.546 8.746 1.00 3.54 C ATOM 64 O ALA A 167 5.966 1.692 8.578 1.00 73.45 O ATOM 65 CB ALA A 167 5.728 -0.777 10.877 1.00 25.12 C ATOM 0 H ALA A 167 7.830 0.953 9.685 1.00 14.41 H new ATOM 0 HA ALA A 167 6.327 -1.426 8.928 1.00 0.34 H new ATOM 0 HB1 ALA A 167 4.696 -1.104 10.754 1.00 25.12 H new ATOM 0 HB2 ALA A 167 6.298 -1.557 11.381 1.00 25.12 H new ATOM 0 HB3 ALA A 167 5.751 0.134 11.476 1.00 25.12 H new ATOM 71 N VAL A 168 4.327 0.142 8.350 1.00 44.24 N ATOM 72 CA VAL A 168 3.449 0.893 7.449 1.00 31.12 C ATOM 73 C VAL A 168 2.197 1.399 8.197 1.00 60.45 C ATOM 74 O VAL A 168 1.754 0.800 9.179 1.00 63.31 O ATOM 75 CB VAL A 168 3.091 -0.022 6.212 1.00 41.21 C ATOM 76 CG1 VAL A 168 1.991 0.566 5.310 1.00 54.53 C ATOM 77 CG2 VAL A 168 4.364 -0.293 5.376 1.00 3.22 C ATOM 0 H VAL A 168 3.921 -0.743 8.655 1.00 44.24 H new ATOM 0 HA VAL A 168 3.960 1.783 7.080 1.00 31.12 H new ATOM 0 HB VAL A 168 2.695 -0.952 6.618 1.00 41.21 H new ATOM 0 HG11 VAL A 168 1.797 -0.115 4.482 1.00 54.53 H new ATOM 0 HG12 VAL A 168 1.078 0.701 5.890 1.00 54.53 H new ATOM 0 HG13 VAL A 168 2.318 1.529 4.919 1.00 54.53 H new ATOM 0 HG21 VAL A 168 4.112 -0.924 4.524 1.00 3.22 H new ATOM 0 HG22 VAL A 168 4.773 0.652 5.019 1.00 3.22 H new ATOM 0 HG23 VAL A 168 5.105 -0.798 5.995 1.00 3.22 H new ATOM 87 N MET A 169 1.645 2.509 7.692 1.00 22.02 N ATOM 88 CA MET A 169 0.562 3.295 8.314 1.00 31.31 C ATOM 89 C MET A 169 -0.775 2.915 7.656 1.00 35.00 C ATOM 90 O MET A 169 -0.808 2.010 6.812 1.00 2.41 O ATOM 91 CB MET A 169 0.865 4.792 8.036 1.00 71.31 C ATOM 92 CG MET A 169 2.277 5.246 8.423 1.00 41.02 C ATOM 93 SD MET A 169 2.653 6.905 7.819 1.00 4.13 S ATOM 94 CE MET A 169 2.690 6.641 6.034 1.00 53.21 C ATOM 0 H MET A 169 1.950 2.904 6.802 1.00 22.02 H new ATOM 0 HA MET A 169 0.500 3.103 9.385 1.00 31.31 H new ATOM 0 HB2 MET A 169 0.714 4.987 6.974 1.00 71.31 H new ATOM 0 HB3 MET A 169 0.142 5.401 8.578 1.00 71.31 H new ATOM 0 HG2 MET A 169 2.378 5.225 9.508 1.00 41.02 H new ATOM 0 HG3 MET A 169 3.006 4.542 8.021 1.00 41.02 H new ATOM 0 HE1 MET A 169 3.569 7.128 5.612 1.00 53.21 H new ATOM 0 HE2 MET A 169 2.733 5.572 5.825 1.00 53.21 H new ATOM 0 HE3 MET A 169 1.791 7.063 5.585 1.00 53.21 H new ATOM 104 N VAL A 170 -1.889 3.570 8.040 1.00 61.53 N ATOM 105 CA VAL A 170 -3.115 3.527 7.214 1.00 31.43 C ATOM 106 C VAL A 170 -3.120 4.790 6.318 1.00 34.45 C ATOM 107 O VAL A 170 -3.638 5.859 6.652 1.00 61.22 O ATOM 108 CB VAL A 170 -4.451 3.339 8.050 1.00 0.11 C ATOM 109 CG1 VAL A 170 -4.769 4.514 9.003 1.00 11.02 C ATOM 110 CG2 VAL A 170 -5.639 3.013 7.105 1.00 61.04 C ATOM 0 H VAL A 170 -1.967 4.122 8.894 1.00 61.53 H new ATOM 0 HA VAL A 170 -3.095 2.633 6.590 1.00 31.43 H new ATOM 0 HB VAL A 170 -4.287 2.488 8.711 1.00 0.11 H new ATOM 0 HG11 VAL A 170 -5.697 4.308 9.537 1.00 11.02 H new ATOM 0 HG12 VAL A 170 -3.956 4.632 9.720 1.00 11.02 H new ATOM 0 HG13 VAL A 170 -4.879 5.432 8.425 1.00 11.02 H new ATOM 0 HG21 VAL A 170 -6.548 2.887 7.693 1.00 61.04 H new ATOM 0 HG22 VAL A 170 -5.776 3.830 6.397 1.00 61.04 H new ATOM 0 HG23 VAL A 170 -5.429 2.093 6.560 1.00 61.04 H new ATOM 120 N MET A 171 -2.455 4.631 5.182 1.00 43.22 N ATOM 121 CA MET A 171 -2.223 5.685 4.183 1.00 62.24 C ATOM 122 C MET A 171 -2.782 5.246 2.831 1.00 71.33 C ATOM 123 O MET A 171 -2.735 6.009 1.859 1.00 55.10 O ATOM 124 CB MET A 171 -0.707 5.980 4.058 1.00 32.12 C ATOM 125 CG MET A 171 0.156 4.847 3.477 1.00 11.23 C ATOM 126 SD MET A 171 0.246 3.388 4.539 1.00 0.03 S ATOM 127 CE MET A 171 -0.672 2.148 3.611 1.00 2.14 C ATOM 0 H MET A 171 -2.045 3.736 4.914 1.00 43.22 H new ATOM 0 HA MET A 171 -2.731 6.595 4.503 1.00 62.24 H new ATOM 0 HB2 MET A 171 -0.580 6.864 3.433 1.00 32.12 H new ATOM 0 HB3 MET A 171 -0.323 6.231 5.047 1.00 32.12 H new ATOM 0 HG2 MET A 171 -0.247 4.556 2.507 1.00 11.23 H new ATOM 0 HG3 MET A 171 1.164 5.222 3.303 1.00 11.23 H new ATOM 0 HE1 MET A 171 -1.540 1.830 4.188 1.00 2.14 H new ATOM 0 HE2 MET A 171 -1.002 2.573 2.663 1.00 2.14 H new ATOM 0 HE3 MET A 171 -0.030 1.288 3.419 1.00 2.14 H new ATOM 137 N SER A 172 -3.274 3.986 2.813 1.00 43.20 N ATOM 138 CA SER A 172 -3.660 3.229 1.628 1.00 41.12 C ATOM 139 C SER A 172 -4.427 4.075 0.601 1.00 32.01 C ATOM 140 O SER A 172 -3.905 4.365 -0.481 1.00 1.13 O ATOM 141 CB SER A 172 -4.482 1.999 2.078 1.00 42.45 C ATOM 142 OG SER A 172 -3.690 1.133 2.870 1.00 41.43 O ATOM 0 H SER A 172 -3.415 3.455 3.673 1.00 43.20 H new ATOM 0 HA SER A 172 -2.755 2.905 1.114 1.00 41.12 H new ATOM 0 HB2 SER A 172 -5.353 2.325 2.646 1.00 42.45 H new ATOM 0 HB3 SER A 172 -4.853 1.464 1.204 1.00 42.45 H new ATOM 0 HG SER A 172 -4.264 0.648 3.498 1.00 41.43 H new ATOM 148 N TYR A 173 -5.638 4.518 0.957 1.00 63.42 N ATOM 149 CA TYR A 173 -6.470 5.272 0.026 1.00 32.34 C ATOM 150 C TYR A 173 -5.847 6.666 -0.185 1.00 64.04 C ATOM 151 O TYR A 173 -5.757 7.131 -1.325 1.00 15.44 O ATOM 152 CB TYR A 173 -7.920 5.373 0.545 1.00 11.43 C ATOM 153 CG TYR A 173 -8.900 5.931 -0.488 1.00 54.54 C ATOM 154 CD1 TYR A 173 -9.158 5.199 -1.649 1.00 42.54 C ATOM 155 CD2 TYR A 173 -9.569 7.141 -0.323 1.00 44.31 C ATOM 156 CE1 TYR A 173 -10.032 5.650 -2.600 1.00 10.12 C ATOM 157 CE2 TYR A 173 -10.453 7.596 -1.281 1.00 1.43 C ATOM 158 CZ TYR A 173 -10.674 6.847 -2.419 1.00 50.03 C ATOM 159 OH TYR A 173 -11.538 7.296 -3.383 1.00 44.20 O ATOM 0 H TYR A 173 -6.057 4.367 1.875 1.00 63.42 H new ATOM 0 HA TYR A 173 -6.510 4.754 -0.932 1.00 32.34 H new ATOM 0 HB2 TYR A 173 -8.256 4.384 0.856 1.00 11.43 H new ATOM 0 HB3 TYR A 173 -7.937 6.008 1.431 1.00 11.43 H new ATOM 0 HD1 TYR A 173 -8.656 4.255 -1.800 1.00 42.54 H new ATOM 0 HD2 TYR A 173 -9.394 7.731 0.565 1.00 44.31 H new ATOM 0 HE1 TYR A 173 -10.215 5.065 -3.489 1.00 10.12 H new ATOM 0 HE2 TYR A 173 -10.969 8.534 -1.140 1.00 1.43 H new ATOM 0 HH TYR A 173 -12.022 8.080 -3.049 1.00 44.20 H new ATOM 169 N GLY A 174 -5.391 7.284 0.943 1.00 23.41 N ATOM 170 CA GLY A 174 -4.630 8.551 0.940 1.00 5.02 C ATOM 171 C GLY A 174 -5.239 9.638 0.066 1.00 12.53 C ATOM 172 O GLY A 174 -4.540 10.287 -0.727 1.00 23.32 O ATOM 0 H GLY A 174 -5.546 6.909 1.879 1.00 23.41 H new ATOM 0 HA2 GLY A 174 -4.556 8.921 1.963 1.00 5.02 H new ATOM 0 HA3 GLY A 174 -3.614 8.352 0.599 1.00 5.02 H new ATOM 176 N ASN A 175 -6.554 9.804 0.210 1.00 12.51 N ATOM 177 CA ASN A 175 -7.381 10.651 -0.660 1.00 44.33 C ATOM 178 C ASN A 175 -8.719 10.927 0.042 1.00 50.12 C ATOM 179 O ASN A 175 -9.261 10.039 0.707 1.00 70.12 O ATOM 180 CB ASN A 175 -7.614 9.925 -2.030 1.00 22.34 C ATOM 181 CG ASN A 175 -8.638 10.584 -2.975 1.00 4.31 C ATOM 182 OD1 ASN A 175 -8.583 11.898 -3.127 1.00 43.21 O flip ATOM 183 ND2 ASN A 175 -9.439 9.892 -3.613 1.00 33.02 N flip ATOM 0 H ASN A 175 -7.088 9.346 0.948 1.00 12.51 H new ATOM 0 HA ASN A 175 -6.878 11.598 -0.853 1.00 44.33 H new ATOM 0 HB2 ASN A 175 -6.659 9.858 -2.551 1.00 22.34 H new ATOM 0 HB3 ASN A 175 -7.939 8.905 -1.828 1.00 22.34 H new ATOM 0 HD21 ASN A 175 -9.461 8.881 -3.477 1.00 33.02 H new ATOM 0 HD22 ASN A 175 -10.078 10.332 -4.275 1.00 33.02 H new ATOM 190 N SER A 176 -9.225 12.165 -0.064 1.00 32.44 N ATOM 191 CA SER A 176 -10.604 12.483 0.318 1.00 43.11 C ATOM 192 C SER A 176 -11.530 11.853 -0.738 1.00 32.33 C ATOM 193 O SER A 176 -11.379 12.167 -1.907 1.00 44.30 O ATOM 194 CB SER A 176 -10.800 14.010 0.407 1.00 41.45 C ATOM 195 OG SER A 176 -9.913 14.579 1.354 1.00 42.24 O ATOM 0 H SER A 176 -8.695 12.964 -0.413 1.00 32.44 H new ATOM 0 HA SER A 176 -10.839 12.080 1.303 1.00 43.11 H new ATOM 0 HB2 SER A 176 -10.631 14.460 -0.571 1.00 41.45 H new ATOM 0 HB3 SER A 176 -11.830 14.233 0.687 1.00 41.45 H new ATOM 0 HG SER A 176 -10.053 15.548 1.393 1.00 42.24 H new ATOM 201 N GLU A 177 -12.455 10.990 -0.274 1.00 62.34 N ATOM 202 CA GLU A 177 -13.295 10.025 -1.055 1.00 60.04 C ATOM 203 C GLU A 177 -13.428 10.264 -2.586 1.00 13.30 C ATOM 204 O GLU A 177 -13.290 9.314 -3.356 1.00 73.14 O ATOM 205 CB GLU A 177 -14.689 9.959 -0.396 1.00 64.41 C ATOM 206 CG GLU A 177 -15.591 8.808 -0.869 1.00 53.44 C ATOM 207 CD GLU A 177 -16.893 8.720 -0.059 1.00 23.32 C ATOM 208 OE1 GLU A 177 -16.916 8.011 0.972 1.00 1.43 O ATOM 209 OE2 GLU A 177 -17.890 9.369 -0.439 1.00 60.44 O ATOM 0 H GLU A 177 -12.659 10.935 0.724 1.00 62.34 H new ATOM 0 HA GLU A 177 -12.757 9.078 -1.009 1.00 60.04 H new ATOM 0 HB2 GLU A 177 -14.558 9.875 0.683 1.00 64.41 H new ATOM 0 HB3 GLU A 177 -15.204 10.901 -0.582 1.00 64.41 H new ATOM 0 HG2 GLU A 177 -15.830 8.946 -1.924 1.00 53.44 H new ATOM 0 HG3 GLU A 177 -15.049 7.866 -0.785 1.00 53.44 H new ATOM 216 N GLU A 178 -13.705 11.509 -3.020 1.00 20.02 N ATOM 217 CA GLU A 178 -13.766 11.858 -4.467 1.00 22.03 C ATOM 218 C GLU A 178 -12.374 11.667 -5.116 1.00 72.31 C ATOM 219 O GLU A 178 -11.357 12.027 -4.520 1.00 71.33 O ATOM 220 CB GLU A 178 -14.237 13.313 -4.654 1.00 51.22 C ATOM 221 CG GLU A 178 -15.587 13.640 -3.981 1.00 24.35 C ATOM 222 CD GLU A 178 -15.962 15.126 -4.072 1.00 3.23 C ATOM 223 OE1 GLU A 178 -16.795 15.502 -4.927 1.00 2.11 O ATOM 224 OE2 GLU A 178 -15.410 15.934 -3.299 1.00 52.43 O ATOM 0 H GLU A 178 -13.891 12.294 -2.396 1.00 20.02 H new ATOM 0 HA GLU A 178 -14.482 11.196 -4.953 1.00 22.03 H new ATOM 0 HB2 GLU A 178 -13.475 13.982 -4.255 1.00 51.22 H new ATOM 0 HB3 GLU A 178 -14.317 13.521 -5.721 1.00 51.22 H new ATOM 0 HG2 GLU A 178 -16.372 13.044 -4.447 1.00 24.35 H new ATOM 0 HG3 GLU A 178 -15.544 13.346 -2.932 1.00 24.35 H new ATOM 231 N ASP A 179 -12.365 11.173 -6.359 1.00 73.43 N ATOM 232 CA ASP A 179 -11.183 10.523 -6.972 1.00 61.54 C ATOM 233 C ASP A 179 -9.922 11.403 -7.004 1.00 63.33 C ATOM 234 O ASP A 179 -8.818 10.895 -6.780 1.00 24.22 O ATOM 235 CB ASP A 179 -11.528 10.016 -8.397 1.00 14.02 C ATOM 236 CG ASP A 179 -10.369 9.256 -9.083 1.00 73.53 C ATOM 237 OD1 ASP A 179 -9.938 8.213 -8.549 1.00 31.35 O ATOM 238 OD2 ASP A 179 -9.891 9.686 -10.159 1.00 15.31 O ATOM 0 H ASP A 179 -13.176 11.209 -6.977 1.00 73.43 H new ATOM 0 HA ASP A 179 -10.937 9.681 -6.325 1.00 61.54 H new ATOM 0 HB2 ASP A 179 -12.397 9.361 -8.340 1.00 14.02 H new ATOM 0 HB3 ASP A 179 -11.811 10.867 -9.017 1.00 14.02 H new ATOM 243 N GLY A 180 -10.106 12.706 -7.263 1.00 52.01 N ATOM 244 CA GLY A 180 -8.994 13.666 -7.391 1.00 55.52 C ATOM 245 C GLY A 180 -8.087 13.696 -6.155 1.00 60.10 C ATOM 246 O GLY A 180 -8.443 14.300 -5.143 1.00 14.14 O ATOM 0 H GLY A 180 -11.027 13.126 -7.390 1.00 52.01 H new ATOM 0 HA2 GLY A 180 -8.398 13.409 -8.267 1.00 55.52 H new ATOM 0 HA3 GLY A 180 -9.399 14.663 -7.562 1.00 55.52 H new ATOM 250 N SER A 181 -6.928 13.016 -6.248 1.00 11.34 N ATOM 251 CA SER A 181 -5.996 12.814 -5.120 1.00 73.24 C ATOM 252 C SER A 181 -4.954 13.943 -5.023 1.00 44.21 C ATOM 253 O SER A 181 -4.922 14.857 -5.860 1.00 44.11 O ATOM 254 CB SER A 181 -5.300 11.444 -5.285 1.00 13.13 C ATOM 255 OG SER A 181 -6.239 10.379 -5.301 1.00 44.43 O ATOM 0 H SER A 181 -6.609 12.587 -7.117 1.00 11.34 H new ATOM 0 HA SER A 181 -6.567 12.833 -4.192 1.00 73.24 H new ATOM 0 HB2 SER A 181 -4.725 11.437 -6.211 1.00 13.13 H new ATOM 0 HB3 SER A 181 -4.593 11.294 -4.469 1.00 13.13 H new ATOM 0 HG SER A 181 -7.000 10.622 -5.869 1.00 44.43 H new ATOM 261 N GLY A 182 -4.119 13.861 -3.967 1.00 74.34 N ATOM 262 CA GLY A 182 -3.010 14.795 -3.751 1.00 53.53 C ATOM 263 C GLY A 182 -1.775 14.431 -4.576 1.00 41.52 C ATOM 264 O GLY A 182 -1.904 13.922 -5.697 1.00 2.31 O ATOM 0 H GLY A 182 -4.199 13.145 -3.245 1.00 74.34 H new ATOM 0 HA2 GLY A 182 -3.332 15.804 -4.009 1.00 53.53 H new ATOM 0 HA3 GLY A 182 -2.747 14.805 -2.693 1.00 53.53 H new ATOM 268 N GLY A 183 -0.576 14.663 -4.017 1.00 71.33 N ATOM 269 CA GLY A 183 0.684 14.419 -4.732 1.00 24.20 C ATOM 270 C GLY A 183 1.518 13.303 -4.116 1.00 63.05 C ATOM 271 O GLY A 183 0.976 12.389 -3.479 1.00 41.43 O ATOM 0 H GLY A 183 -0.455 15.020 -3.069 1.00 71.33 H new ATOM 0 HA2 GLY A 183 0.463 14.168 -5.769 1.00 24.20 H new ATOM 0 HA3 GLY A 183 1.271 15.338 -4.745 1.00 24.20 H new ATOM 275 N SER A 184 2.844 13.391 -4.316 1.00 53.01 N ATOM 276 CA SER A 184 3.829 12.412 -3.819 1.00 25.14 C ATOM 277 C SER A 184 5.107 13.156 -3.374 1.00 13.41 C ATOM 278 O SER A 184 5.304 14.329 -3.728 1.00 62.21 O ATOM 279 CB SER A 184 4.140 11.383 -4.934 1.00 12.25 C ATOM 280 OG SER A 184 5.080 10.412 -4.506 1.00 22.15 O ATOM 0 H SER A 184 3.270 14.158 -4.837 1.00 53.01 H new ATOM 0 HA SER A 184 3.426 11.875 -2.960 1.00 25.14 H new ATOM 0 HB2 SER A 184 3.218 10.887 -5.239 1.00 12.25 H new ATOM 0 HB3 SER A 184 4.527 11.902 -5.810 1.00 12.25 H new ATOM 0 HG SER A 184 4.933 10.209 -3.559 1.00 22.15 H new ATOM 286 N GLY A 185 5.964 12.469 -2.593 1.00 53.14 N ATOM 287 CA GLY A 185 7.181 13.073 -2.033 1.00 35.34 C ATOM 288 C GLY A 185 8.427 12.779 -2.851 1.00 0.55 C ATOM 289 O GLY A 185 9.130 13.701 -3.292 1.00 52.41 O ATOM 0 H GLY A 185 5.831 11.491 -2.337 1.00 53.14 H new ATOM 0 HA2 GLY A 185 7.045 14.152 -1.966 1.00 35.34 H new ATOM 0 HA3 GLY A 185 7.326 12.706 -1.017 1.00 35.34 H new ATOM 293 N GLY A 186 8.706 11.481 -3.042 1.00 44.32 N ATOM 294 CA GLY A 186 9.872 11.027 -3.791 1.00 45.35 C ATOM 295 C GLY A 186 9.493 9.979 -4.818 1.00 31.04 C ATOM 296 O GLY A 186 9.221 8.830 -4.455 1.00 61.11 O ATOM 0 H GLY A 186 8.127 10.723 -2.680 1.00 44.32 H new ATOM 0 HA2 GLY A 186 10.339 11.876 -4.290 1.00 45.35 H new ATOM 0 HA3 GLY A 186 10.611 10.615 -3.103 1.00 45.35 H new ATOM 300 N SER A 187 9.479 10.370 -6.100 1.00 21.22 N ATOM 301 CA SER A 187 9.067 9.480 -7.196 1.00 71.14 C ATOM 302 C SER A 187 9.813 9.834 -8.494 1.00 62.21 C ATOM 303 O SER A 187 10.266 10.971 -8.670 1.00 2.13 O ATOM 304 CB SER A 187 7.536 9.563 -7.395 1.00 25.35 C ATOM 305 OG SER A 187 7.071 8.563 -8.295 1.00 61.33 O ATOM 0 H SER A 187 9.751 11.304 -6.406 1.00 21.22 H new ATOM 0 HA SER A 187 9.327 8.454 -6.934 1.00 71.14 H new ATOM 0 HB2 SER A 187 7.036 9.449 -6.433 1.00 25.35 H new ATOM 0 HB3 SER A 187 7.271 10.549 -7.777 1.00 25.35 H new ATOM 0 HG SER A 187 7.683 7.798 -8.278 1.00 61.33 H new ATOM 311 N GLY A 188 9.968 8.827 -9.384 1.00 33.11 N ATOM 312 CA GLY A 188 10.609 9.003 -10.691 1.00 20.32 C ATOM 313 C GLY A 188 12.132 8.814 -10.668 1.00 12.02 C ATOM 314 O GLY A 188 12.711 8.310 -11.636 1.00 22.35 O ATOM 0 H GLY A 188 9.650 7.874 -9.209 1.00 33.11 H new ATOM 0 HA2 GLY A 188 10.175 8.293 -11.396 1.00 20.32 H new ATOM 0 HA3 GLY A 188 10.382 10.002 -11.064 1.00 20.32 H new ATOM 318 N GLY A 189 12.769 9.203 -9.543 1.00 63.40 N ATOM 319 CA GLY A 189 14.232 9.160 -9.375 1.00 41.03 C ATOM 320 C GLY A 189 14.781 7.784 -9.001 1.00 3.14 C ATOM 321 O GLY A 189 15.939 7.691 -8.572 1.00 62.23 O ATOM 0 H GLY A 189 12.277 9.557 -8.723 1.00 63.40 H new ATOM 0 HA2 GLY A 189 14.702 9.486 -10.303 1.00 41.03 H new ATOM 0 HA3 GLY A 189 14.519 9.875 -8.604 1.00 41.03 H new ATOM 325 N SER A 190 13.928 6.727 -9.119 1.00 41.40 N ATOM 326 CA SER A 190 14.249 5.325 -8.733 1.00 50.32 C ATOM 327 C SER A 190 14.410 5.195 -7.196 1.00 31.51 C ATOM 328 O SER A 190 14.952 4.213 -6.682 1.00 5.10 O ATOM 329 CB SER A 190 15.481 4.792 -9.520 1.00 73.21 C ATOM 330 OG SER A 190 15.656 3.387 -9.351 1.00 1.34 O ATOM 0 H SER A 190 12.984 6.829 -9.491 1.00 41.40 H new ATOM 0 HA SER A 190 13.409 4.689 -9.012 1.00 50.32 H new ATOM 0 HB2 SER A 190 15.359 5.017 -10.580 1.00 73.21 H new ATOM 0 HB3 SER A 190 16.378 5.312 -9.184 1.00 73.21 H new ATOM 0 HG SER A 190 15.460 3.142 -8.423 1.00 1.34 H new ATOM 336 N GLN A 191 13.819 6.166 -6.489 1.00 70.40 N ATOM 337 CA GLN A 191 13.829 6.278 -5.014 1.00 5.02 C ATOM 338 C GLN A 191 12.481 5.811 -4.483 1.00 44.45 C ATOM 339 O GLN A 191 12.346 5.400 -3.322 1.00 51.41 O ATOM 340 CB GLN A 191 14.067 7.758 -4.624 1.00 72.21 C ATOM 341 CG GLN A 191 15.425 8.293 -5.088 1.00 62.31 C ATOM 342 CD GLN A 191 15.575 9.801 -4.923 1.00 10.14 C ATOM 343 OE1 GLN A 191 16.036 10.293 -3.892 1.00 35.42 O ATOM 344 NE2 GLN A 191 15.177 10.554 -5.938 1.00 30.22 N ATOM 0 H GLN A 191 13.302 6.923 -6.937 1.00 70.40 H new ATOM 0 HA GLN A 191 14.622 5.663 -4.588 1.00 5.02 H new ATOM 0 HB2 GLN A 191 13.276 8.372 -5.054 1.00 72.21 H new ATOM 0 HB3 GLN A 191 13.995 7.858 -3.541 1.00 72.21 H new ATOM 0 HG2 GLN A 191 16.214 7.794 -4.526 1.00 62.31 H new ATOM 0 HG3 GLN A 191 15.569 8.035 -6.137 1.00 62.31 H new ATOM 0 HE21 GLN A 191 14.799 10.118 -6.779 1.00 30.22 H new ATOM 0 HE22 GLN A 191 15.248 11.570 -5.878 1.00 30.22 H new ATOM 353 N ASP A 192 11.492 5.886 -5.378 1.00 43.14 N ATOM 354 CA ASP A 192 10.175 5.312 -5.184 1.00 71.31 C ATOM 355 C ASP A 192 10.223 3.788 -5.361 1.00 2.05 C ATOM 356 O ASP A 192 11.270 3.214 -5.705 1.00 31.54 O ATOM 357 CB ASP A 192 9.142 5.930 -6.176 1.00 60.42 C ATOM 358 CG ASP A 192 9.499 5.838 -7.684 1.00 32.21 C ATOM 359 OD1 ASP A 192 10.671 5.585 -8.049 1.00 1.11 O ATOM 360 OD2 ASP A 192 8.600 6.065 -8.514 1.00 52.22 O ATOM 0 H ASP A 192 11.596 6.360 -6.275 1.00 43.14 H new ATOM 0 HA ASP A 192 9.856 5.543 -4.167 1.00 71.31 H new ATOM 0 HB2 ASP A 192 8.182 5.438 -6.021 1.00 60.42 H new ATOM 0 HB3 ASP A 192 9.007 6.981 -5.919 1.00 60.42 H new ATOM 365 N LEU A 193 9.084 3.145 -5.118 1.00 11.44 N ATOM 366 CA LEU A 193 8.955 1.701 -5.260 1.00 42.42 C ATOM 367 C LEU A 193 7.499 1.354 -5.595 1.00 43.44 C ATOM 368 O LEU A 193 6.574 1.969 -5.061 1.00 12.25 O ATOM 369 CB LEU A 193 9.418 1.006 -3.945 1.00 0.03 C ATOM 370 CG LEU A 193 9.555 -0.548 -3.989 1.00 51.13 C ATOM 371 CD1 LEU A 193 10.647 -0.976 -4.988 1.00 22.33 C ATOM 372 CD2 LEU A 193 9.815 -1.114 -2.578 1.00 22.05 C ATOM 0 H LEU A 193 8.227 3.611 -4.818 1.00 11.44 H new ATOM 0 HA LEU A 193 9.588 1.343 -6.072 1.00 42.42 H new ATOM 0 HB2 LEU A 193 10.383 1.425 -3.659 1.00 0.03 H new ATOM 0 HB3 LEU A 193 8.712 1.264 -3.156 1.00 0.03 H new ATOM 0 HG LEU A 193 8.612 -0.967 -4.341 1.00 51.13 H new ATOM 0 HD11 LEU A 193 10.723 -2.063 -5.000 1.00 22.33 H new ATOM 0 HD12 LEU A 193 10.388 -0.619 -5.985 1.00 22.33 H new ATOM 0 HD13 LEU A 193 11.603 -0.549 -4.687 1.00 22.33 H new ATOM 0 HD21 LEU A 193 9.907 -2.199 -2.632 1.00 22.05 H new ATOM 0 HD22 LEU A 193 10.738 -0.691 -2.181 1.00 22.05 H new ATOM 0 HD23 LEU A 193 8.984 -0.853 -1.922 1.00 22.05 H new ATOM 384 N TYR A 194 7.304 0.409 -6.520 1.00 74.41 N ATOM 385 CA TYR A 194 5.981 -0.138 -6.858 1.00 23.04 C ATOM 386 C TYR A 194 5.936 -1.622 -6.500 1.00 54.31 C ATOM 387 O TYR A 194 6.906 -2.353 -6.720 1.00 20.34 O ATOM 388 CB TYR A 194 5.662 0.036 -8.369 1.00 30.33 C ATOM 389 CG TYR A 194 5.504 1.490 -8.844 1.00 51.44 C ATOM 390 CD1 TYR A 194 6.606 2.347 -8.965 1.00 42.20 C ATOM 391 CD2 TYR A 194 4.248 2.005 -9.190 1.00 31.23 C ATOM 392 CE1 TYR A 194 6.459 3.648 -9.397 1.00 32.31 C ATOM 393 CE2 TYR A 194 4.101 3.306 -9.626 1.00 61.42 C ATOM 394 CZ TYR A 194 5.212 4.125 -9.726 1.00 44.04 C ATOM 395 OH TYR A 194 5.071 5.431 -10.149 1.00 64.31 O ATOM 0 H TYR A 194 8.064 -0.003 -7.061 1.00 74.41 H new ATOM 0 HA TYR A 194 5.233 0.411 -6.286 1.00 23.04 H new ATOM 0 HB2 TYR A 194 6.457 -0.434 -8.948 1.00 30.33 H new ATOM 0 HB3 TYR A 194 4.742 -0.504 -8.594 1.00 30.33 H new ATOM 0 HD1 TYR A 194 7.591 1.981 -8.715 1.00 42.20 H new ATOM 0 HD2 TYR A 194 3.377 1.371 -9.114 1.00 31.23 H new ATOM 0 HE1 TYR A 194 7.322 4.292 -9.477 1.00 32.31 H new ATOM 0 HE2 TYR A 194 3.124 3.683 -9.888 1.00 61.42 H new ATOM 0 HH TYR A 194 4.128 5.612 -10.343 1.00 64.31 H new ATOM 405 N ALA A 195 4.810 -2.054 -5.947 1.00 53.21 N ATOM 406 CA ALA A 195 4.509 -3.472 -5.737 1.00 3.21 C ATOM 407 C ALA A 195 3.004 -3.669 -5.866 1.00 11.52 C ATOM 408 O ALA A 195 2.253 -2.706 -5.740 1.00 13.02 O ATOM 409 CB ALA A 195 5.021 -3.935 -4.355 1.00 1.31 C ATOM 0 H ALA A 195 4.071 -1.428 -5.627 1.00 53.21 H new ATOM 0 HA ALA A 195 5.017 -4.079 -6.487 1.00 3.21 H new ATOM 0 HB1 ALA A 195 4.789 -4.991 -4.216 1.00 1.31 H new ATOM 0 HB2 ALA A 195 6.100 -3.790 -4.300 1.00 1.31 H new ATOM 0 HB3 ALA A 195 4.536 -3.351 -3.573 1.00 1.31 H new ATOM 415 N THR A 196 2.569 -4.897 -6.171 1.00 71.41 N ATOM 416 CA THR A 196 1.170 -5.287 -6.007 1.00 0.52 C ATOM 417 C THR A 196 0.869 -5.660 -4.573 1.00 23.31 C ATOM 418 O THR A 196 1.748 -6.073 -3.807 1.00 15.42 O ATOM 419 CB THR A 196 0.698 -6.454 -6.941 1.00 21.44 C ATOM 420 OG1 THR A 196 1.595 -7.574 -6.869 1.00 33.31 O ATOM 421 CG2 THR A 196 0.454 -6.010 -8.376 1.00 62.44 C ATOM 0 H THR A 196 3.170 -5.637 -6.533 1.00 71.41 H new ATOM 0 HA THR A 196 0.610 -4.399 -6.302 1.00 0.52 H new ATOM 0 HB THR A 196 -0.272 -6.779 -6.565 1.00 21.44 H new ATOM 0 HG1 THR A 196 1.275 -8.288 -7.460 1.00 33.31 H new ATOM 0 HG21 THR A 196 0.130 -6.864 -8.971 1.00 62.44 H new ATOM 0 HG22 THR A 196 -0.319 -5.242 -8.393 1.00 62.44 H new ATOM 0 HG23 THR A 196 1.376 -5.606 -8.794 1.00 62.44 H new ATOM 429 N LEU A 197 -0.393 -5.481 -4.241 1.00 41.11 N ATOM 430 CA LEU A 197 -0.989 -6.008 -3.033 1.00 61.14 C ATOM 431 C LEU A 197 -2.208 -6.825 -3.463 1.00 54.31 C ATOM 432 O LEU A 197 -3.038 -6.343 -4.242 1.00 63.23 O ATOM 433 CB LEU A 197 -1.340 -4.837 -2.078 1.00 4.03 C ATOM 434 CG LEU A 197 -2.166 -5.195 -0.810 1.00 74.44 C ATOM 435 CD1 LEU A 197 -1.465 -6.264 0.034 1.00 70.02 C ATOM 436 CD2 LEU A 197 -2.436 -3.935 0.028 1.00 41.33 C ATOM 0 H LEU A 197 -1.047 -4.952 -4.818 1.00 41.11 H new ATOM 0 HA LEU A 197 -0.311 -6.656 -2.478 1.00 61.14 H new ATOM 0 HB2 LEU A 197 -0.409 -4.369 -1.757 1.00 4.03 H new ATOM 0 HB3 LEU A 197 -1.894 -4.089 -2.645 1.00 4.03 H new ATOM 0 HG LEU A 197 -3.120 -5.608 -1.139 1.00 74.44 H new ATOM 0 HD11 LEU A 197 -2.071 -6.489 0.912 1.00 70.02 H new ATOM 0 HD12 LEU A 197 -1.335 -7.169 -0.560 1.00 70.02 H new ATOM 0 HD13 LEU A 197 -0.490 -5.895 0.351 1.00 70.02 H new ATOM 0 HD21 LEU A 197 -3.015 -4.203 0.912 1.00 41.33 H new ATOM 0 HD22 LEU A 197 -1.488 -3.493 0.335 1.00 41.33 H new ATOM 0 HD23 LEU A 197 -2.996 -3.215 -0.568 1.00 41.33 H new ATOM 448 N ASP A 198 -2.323 -8.050 -2.938 1.00 42.11 N ATOM 449 CA ASP A 198 -3.418 -8.951 -3.278 1.00 65.13 C ATOM 450 C ASP A 198 -4.522 -8.752 -2.233 1.00 55.11 C ATOM 451 O ASP A 198 -4.321 -8.946 -1.025 1.00 22.22 O ATOM 452 CB ASP A 198 -2.935 -10.437 -3.373 1.00 62.14 C ATOM 453 CG ASP A 198 -2.589 -11.104 -2.027 1.00 65.42 C ATOM 454 OD1 ASP A 198 -1.538 -10.780 -1.441 1.00 25.23 O ATOM 455 OD2 ASP A 198 -3.372 -11.961 -1.548 1.00 3.44 O ATOM 0 H ASP A 198 -1.659 -8.439 -2.268 1.00 42.11 H new ATOM 0 HA ASP A 198 -3.811 -8.717 -4.267 1.00 65.13 H new ATOM 0 HB2 ASP A 198 -3.713 -11.024 -3.861 1.00 62.14 H new ATOM 0 HB3 ASP A 198 -2.055 -10.476 -4.016 1.00 62.14 H new ATOM 460 N VAL A 199 -5.652 -8.246 -2.706 1.00 52.22 N ATOM 461 CA VAL A 199 -6.813 -7.925 -1.873 1.00 44.14 C ATOM 462 C VAL A 199 -8.032 -8.733 -2.368 1.00 51.14 C ATOM 463 O VAL A 199 -8.303 -8.748 -3.571 1.00 3.12 O ATOM 464 CB VAL A 199 -7.125 -6.381 -1.956 1.00 34.12 C ATOM 465 CG1 VAL A 199 -8.309 -5.973 -1.058 1.00 13.32 C ATOM 466 CG2 VAL A 199 -5.870 -5.538 -1.639 1.00 51.45 C ATOM 0 H VAL A 199 -5.795 -8.042 -3.695 1.00 52.22 H new ATOM 0 HA VAL A 199 -6.599 -8.185 -0.836 1.00 44.14 H new ATOM 0 HB VAL A 199 -7.421 -6.175 -2.985 1.00 34.12 H new ATOM 0 HG11 VAL A 199 -8.484 -4.901 -1.151 1.00 13.32 H new ATOM 0 HG12 VAL A 199 -9.203 -6.514 -1.367 1.00 13.32 H new ATOM 0 HG13 VAL A 199 -8.079 -6.215 -0.020 1.00 13.32 H new ATOM 0 HG21 VAL A 199 -6.117 -4.478 -1.704 1.00 51.45 H new ATOM 0 HG22 VAL A 199 -5.522 -5.768 -0.632 1.00 51.45 H new ATOM 0 HG23 VAL A 199 -5.084 -5.772 -2.357 1.00 51.45 H new ATOM 476 N PRO A 200 -8.782 -9.427 -1.457 1.00 52.13 N ATOM 477 CA PRO A 200 -10.080 -10.038 -1.805 1.00 63.33 C ATOM 478 C PRO A 200 -11.132 -8.956 -2.119 1.00 4.44 C ATOM 479 O PRO A 200 -11.088 -7.864 -1.540 1.00 41.21 O ATOM 480 CB PRO A 200 -10.457 -10.851 -0.531 1.00 11.33 C ATOM 481 CG PRO A 200 -9.189 -10.952 0.273 1.00 44.44 C ATOM 482 CD PRO A 200 -8.424 -9.692 -0.036 1.00 2.31 C ATOM 0 HA PRO A 200 -10.032 -10.662 -2.698 1.00 63.33 H new ATOM 0 HB2 PRO A 200 -11.242 -10.350 0.036 1.00 11.33 H new ATOM 0 HB3 PRO A 200 -10.835 -11.839 -0.794 1.00 11.33 H new ATOM 0 HG2 PRO A 200 -9.404 -11.031 1.339 1.00 44.44 H new ATOM 0 HG3 PRO A 200 -8.617 -11.838 -0.003 1.00 44.44 H new ATOM 0 HD2 PRO A 200 -8.720 -8.870 0.615 1.00 2.31 H new ATOM 0 HD3 PRO A 200 -7.350 -9.829 0.091 1.00 2.31 H new ATOM 490 N ALA A 201 -12.067 -9.276 -3.029 1.00 63.43 N ATOM 491 CA ALA A 201 -13.234 -8.414 -3.333 1.00 51.32 C ATOM 492 C ALA A 201 -14.044 -8.043 -2.050 1.00 23.33 C ATOM 493 O ALA A 201 -14.354 -6.861 -1.873 1.00 23.05 O ATOM 494 CB ALA A 201 -14.143 -9.067 -4.395 1.00 0.53 C ATOM 0 H ALA A 201 -12.040 -10.136 -3.576 1.00 63.43 H new ATOM 0 HA ALA A 201 -12.845 -7.482 -3.744 1.00 51.32 H new ATOM 0 HB1 ALA A 201 -14.991 -8.414 -4.599 1.00 0.53 H new ATOM 0 HB2 ALA A 201 -13.576 -9.223 -5.313 1.00 0.53 H new ATOM 0 HB3 ALA A 201 -14.505 -10.026 -4.024 1.00 0.53 H new ATOM 500 N PRO A 202 -14.368 -9.021 -1.108 1.00 51.13 N ATOM 501 CA PRO A 202 -15.066 -8.692 0.167 1.00 34.43 C ATOM 502 C PRO A 202 -14.276 -7.694 1.042 1.00 74.00 C ATOM 503 O PRO A 202 -14.872 -6.861 1.714 1.00 5.24 O ATOM 504 CB PRO A 202 -15.242 -10.072 0.869 1.00 3.12 C ATOM 505 CG PRO A 202 -14.243 -10.977 0.214 1.00 63.42 C ATOM 506 CD PRO A 202 -14.125 -10.497 -1.210 1.00 40.24 C ATOM 0 HA PRO A 202 -16.016 -8.188 -0.010 1.00 34.43 H new ATOM 0 HB2 PRO A 202 -15.060 -9.995 1.941 1.00 3.12 H new ATOM 0 HB3 PRO A 202 -16.257 -10.450 0.745 1.00 3.12 H new ATOM 0 HG2 PRO A 202 -13.280 -10.930 0.723 1.00 63.42 H new ATOM 0 HG3 PRO A 202 -14.573 -12.015 0.251 1.00 63.42 H new ATOM 0 HD2 PRO A 202 -13.141 -10.713 -1.625 1.00 40.24 H new ATOM 0 HD3 PRO A 202 -14.857 -10.980 -1.857 1.00 40.24 H new ATOM 514 N ILE A 203 -12.933 -7.733 0.965 1.00 42.20 N ATOM 515 CA ILE A 203 -12.072 -6.860 1.790 1.00 23.41 C ATOM 516 C ILE A 203 -11.849 -5.518 1.061 1.00 31.34 C ATOM 517 O ILE A 203 -11.681 -4.487 1.705 1.00 74.21 O ATOM 518 CB ILE A 203 -10.692 -7.593 2.116 1.00 32.52 C ATOM 519 CG1 ILE A 203 -10.832 -8.583 3.317 1.00 12.20 C ATOM 520 CG2 ILE A 203 -9.530 -6.616 2.388 1.00 12.44 C ATOM 521 CD1 ILE A 203 -11.587 -9.865 3.027 1.00 73.33 C ATOM 0 H ILE A 203 -12.420 -8.357 0.342 1.00 42.20 H new ATOM 0 HA ILE A 203 -12.563 -6.652 2.741 1.00 23.41 H new ATOM 0 HB ILE A 203 -10.447 -8.153 1.213 1.00 32.52 H new ATOM 0 HG12 ILE A 203 -9.833 -8.843 3.668 1.00 12.20 H new ATOM 0 HG13 ILE A 203 -11.333 -8.065 4.135 1.00 12.20 H new ATOM 0 HG21 ILE A 203 -8.623 -7.181 2.603 1.00 12.44 H new ATOM 0 HG22 ILE A 203 -9.369 -5.989 1.511 1.00 12.44 H new ATOM 0 HG23 ILE A 203 -9.776 -5.987 3.243 1.00 12.44 H new ATOM 0 HD11 ILE A 203 -11.624 -10.477 3.928 1.00 73.33 H new ATOM 0 HD12 ILE A 203 -12.602 -9.626 2.709 1.00 73.33 H new ATOM 0 HD13 ILE A 203 -11.079 -10.415 2.235 1.00 73.33 H new ATOM 533 N ALA A 204 -11.973 -5.518 -0.268 1.00 34.04 N ATOM 534 CA ALA A 204 -11.812 -4.298 -1.075 1.00 2.02 C ATOM 535 C ALA A 204 -13.056 -3.399 -0.961 1.00 23.03 C ATOM 536 O ALA A 204 -12.952 -2.160 -0.933 1.00 65.52 O ATOM 537 CB ALA A 204 -11.572 -4.695 -2.533 1.00 42.24 C ATOM 0 H ALA A 204 -12.186 -6.353 -0.814 1.00 34.04 H new ATOM 0 HA ALA A 204 -10.958 -3.732 -0.704 1.00 2.02 H new ATOM 0 HB1 ALA A 204 -11.451 -3.797 -3.139 1.00 42.24 H new ATOM 0 HB2 ALA A 204 -10.670 -5.303 -2.601 1.00 42.24 H new ATOM 0 HB3 ALA A 204 -12.424 -5.268 -2.899 1.00 42.24 H new ATOM 543 N VAL A 205 -14.219 -4.073 -0.904 1.00 70.41 N ATOM 544 CA VAL A 205 -15.553 -3.453 -0.855 1.00 22.15 C ATOM 545 C VAL A 205 -16.004 -3.158 0.591 1.00 53.41 C ATOM 546 O VAL A 205 -16.660 -2.147 0.850 1.00 1.42 O ATOM 547 CB VAL A 205 -16.585 -4.407 -1.575 1.00 5.11 C ATOM 548 CG1 VAL A 205 -18.051 -4.070 -1.237 1.00 50.15 C ATOM 549 CG2 VAL A 205 -16.353 -4.407 -3.105 1.00 73.11 C ATOM 0 H VAL A 205 -14.256 -5.092 -0.890 1.00 70.41 H new ATOM 0 HA VAL A 205 -15.508 -2.493 -1.370 1.00 22.15 H new ATOM 0 HB VAL A 205 -16.405 -5.412 -1.192 1.00 5.11 H new ATOM 0 HG11 VAL A 205 -18.713 -4.759 -1.761 1.00 50.15 H new ATOM 0 HG12 VAL A 205 -18.207 -4.163 -0.162 1.00 50.15 H new ATOM 0 HG13 VAL A 205 -18.271 -3.049 -1.548 1.00 50.15 H new ATOM 0 HG21 VAL A 205 -17.074 -5.070 -3.582 1.00 73.11 H new ATOM 0 HG22 VAL A 205 -16.479 -3.396 -3.492 1.00 73.11 H new ATOM 0 HG23 VAL A 205 -15.343 -4.755 -3.320 1.00 73.11 H new ATOM 559 N VAL A 206 -15.697 -4.056 1.523 1.00 62.30 N ATOM 560 CA VAL A 206 -16.102 -3.904 2.933 1.00 11.21 C ATOM 561 C VAL A 206 -14.945 -3.341 3.779 1.00 71.42 C ATOM 562 O VAL A 206 -15.181 -2.514 4.664 1.00 3.45 O ATOM 563 CB VAL A 206 -16.711 -5.227 3.521 1.00 42.23 C ATOM 564 CG1 VAL A 206 -16.954 -5.140 5.049 1.00 75.25 C ATOM 565 CG2 VAL A 206 -18.021 -5.590 2.780 1.00 65.01 C ATOM 0 H VAL A 206 -15.165 -4.905 1.333 1.00 62.30 H new ATOM 0 HA VAL A 206 -16.908 -3.172 2.974 1.00 11.21 H new ATOM 0 HB VAL A 206 -15.978 -6.018 3.362 1.00 42.23 H new ATOM 0 HG11 VAL A 206 -17.376 -6.080 5.404 1.00 75.25 H new ATOM 0 HG12 VAL A 206 -16.009 -4.951 5.558 1.00 75.25 H new ATOM 0 HG13 VAL A 206 -17.649 -4.328 5.261 1.00 75.25 H new ATOM 0 HG21 VAL A 206 -18.433 -6.509 3.197 1.00 65.01 H new ATOM 0 HG22 VAL A 206 -18.743 -4.782 2.900 1.00 65.01 H new ATOM 0 HG23 VAL A 206 -17.811 -5.735 1.720 1.00 65.01 H new ATOM 575 N GLY A 207 -13.703 -3.798 3.540 1.00 34.13 N ATOM 576 CA GLY A 207 -12.538 -3.313 4.298 1.00 31.15 C ATOM 577 C GLY A 207 -11.830 -4.450 5.007 1.00 42.24 C ATOM 578 O GLY A 207 -12.471 -5.442 5.384 1.00 71.32 O ATOM 0 H GLY A 207 -13.482 -4.498 2.832 1.00 34.13 H new ATOM 0 HA2 GLY A 207 -11.843 -2.815 3.622 1.00 31.15 H new ATOM 0 HA3 GLY A 207 -12.860 -2.571 5.028 1.00 31.15 H new ATOM 582 N GLY A 208 -10.514 -4.315 5.201 1.00 21.33 N ATOM 583 CA GLY A 208 -9.740 -5.323 5.913 1.00 62.54 C ATOM 584 C GLY A 208 -8.247 -5.150 5.720 1.00 4.34 C ATOM 585 O GLY A 208 -7.796 -4.541 4.733 1.00 44.22 O ATOM 0 H GLY A 208 -9.969 -3.518 4.874 1.00 21.33 H new ATOM 0 HA2 GLY A 208 -9.974 -5.272 6.976 1.00 62.54 H new ATOM 0 HA3 GLY A 208 -10.035 -6.314 5.568 1.00 62.54 H new ATOM 589 N LYS A 209 -7.480 -5.665 6.690 1.00 75.01 N ATOM 590 CA LYS A 209 -6.025 -5.612 6.666 1.00 31.32 C ATOM 591 C LYS A 209 -5.472 -6.809 5.880 1.00 71.05 C ATOM 592 O LYS A 209 -5.848 -7.958 6.141 1.00 72.22 O ATOM 593 CB LYS A 209 -5.487 -5.581 8.115 1.00 11.33 C ATOM 594 CG LYS A 209 -4.034 -5.076 8.252 1.00 11.41 C ATOM 595 CD LYS A 209 -3.595 -4.959 9.731 1.00 35.11 C ATOM 596 CE LYS A 209 -4.479 -3.994 10.548 1.00 32.15 C ATOM 597 NZ LYS A 209 -3.927 -3.752 11.906 1.00 63.21 N ATOM 0 H LYS A 209 -7.860 -6.131 7.514 1.00 75.01 H new ATOM 0 HA LYS A 209 -5.693 -4.704 6.162 1.00 31.32 H new ATOM 0 HB2 LYS A 209 -6.137 -4.945 8.716 1.00 11.33 H new ATOM 0 HB3 LYS A 209 -5.549 -6.586 8.533 1.00 11.33 H new ATOM 0 HG2 LYS A 209 -3.363 -5.757 7.728 1.00 11.41 H new ATOM 0 HG3 LYS A 209 -3.942 -4.103 7.769 1.00 11.41 H new ATOM 0 HD2 LYS A 209 -3.623 -5.946 10.192 1.00 35.11 H new ATOM 0 HD3 LYS A 209 -2.561 -4.618 9.771 1.00 35.11 H new ATOM 0 HE2 LYS A 209 -4.567 -3.046 10.018 1.00 32.15 H new ATOM 0 HE3 LYS A 209 -5.484 -4.407 10.633 1.00 32.15 H new ATOM 0 HZ1 LYS A 209 -4.550 -3.099 12.423 1.00 63.21 H new ATOM 0 HZ2 LYS A 209 -3.866 -4.653 12.422 1.00 63.21 H new ATOM 0 HZ3 LYS A 209 -2.978 -3.335 11.826 1.00 63.21 H new ATOM 611 N VAL A 210 -4.578 -6.526 4.933 1.00 54.45 N ATOM 612 CA VAL A 210 -3.919 -7.538 4.071 1.00 1.31 C ATOM 613 C VAL A 210 -2.409 -7.269 4.056 1.00 1.54 C ATOM 614 O VAL A 210 -1.972 -6.125 4.214 1.00 44.15 O ATOM 615 CB VAL A 210 -4.504 -7.539 2.600 1.00 74.33 C ATOM 616 CG1 VAL A 210 -5.926 -8.143 2.534 1.00 60.35 C ATOM 617 CG2 VAL A 210 -4.493 -6.119 1.997 1.00 14.32 C ATOM 0 H VAL A 210 -4.278 -5.572 4.730 1.00 54.45 H new ATOM 0 HA VAL A 210 -4.116 -8.527 4.484 1.00 1.31 H new ATOM 0 HB VAL A 210 -3.851 -8.177 2.004 1.00 74.33 H new ATOM 0 HG11 VAL A 210 -6.283 -8.121 1.504 1.00 60.35 H new ATOM 0 HG12 VAL A 210 -5.900 -9.174 2.887 1.00 60.35 H new ATOM 0 HG13 VAL A 210 -6.598 -7.560 3.164 1.00 60.35 H new ATOM 0 HG21 VAL A 210 -4.900 -6.150 0.986 1.00 14.32 H new ATOM 0 HG22 VAL A 210 -5.101 -5.457 2.613 1.00 14.32 H new ATOM 0 HG23 VAL A 210 -3.470 -5.745 1.965 1.00 14.32 H new ATOM 627 N ARG A 211 -1.623 -8.329 3.851 1.00 54.12 N ATOM 628 CA ARG A 211 -0.166 -8.283 3.991 1.00 53.22 C ATOM 629 C ARG A 211 0.468 -8.004 2.625 1.00 24.12 C ATOM 630 O ARG A 211 0.017 -8.532 1.615 1.00 12.14 O ATOM 631 CB ARG A 211 0.331 -9.636 4.592 1.00 22.42 C ATOM 632 CG ARG A 211 1.830 -9.689 5.006 1.00 73.03 C ATOM 633 CD ARG A 211 2.814 -9.973 3.857 1.00 51.03 C ATOM 634 NE ARG A 211 2.592 -11.295 3.235 1.00 75.30 N ATOM 635 CZ ARG A 211 2.258 -11.516 1.947 1.00 42.41 C ATOM 636 NH1 ARG A 211 2.086 -10.512 1.092 1.00 63.24 N ATOM 637 NH2 ARG A 211 2.114 -12.759 1.516 1.00 23.23 N ATOM 0 H ARG A 211 -1.981 -9.246 3.582 1.00 54.12 H new ATOM 0 HA ARG A 211 0.129 -7.480 4.667 1.00 53.22 H new ATOM 0 HB2 ARG A 211 -0.276 -9.866 5.468 1.00 22.42 H new ATOM 0 HB3 ARG A 211 0.148 -10.424 3.862 1.00 22.42 H new ATOM 0 HG2 ARG A 211 2.098 -8.738 5.466 1.00 73.03 H new ATOM 0 HG3 ARG A 211 1.954 -10.458 5.768 1.00 73.03 H new ATOM 0 HD2 ARG A 211 2.715 -9.197 3.098 1.00 51.03 H new ATOM 0 HD3 ARG A 211 3.835 -9.920 4.236 1.00 51.03 H new ATOM 0 HE ARG A 211 2.701 -12.114 3.833 1.00 75.30 H new ATOM 0 HH11 ARG A 211 2.207 -9.549 1.405 1.00 63.24 H new ATOM 0 HH12 ARG A 211 1.834 -10.705 0.123 1.00 63.24 H new ATOM 0 HH21 ARG A 211 2.255 -13.540 2.156 1.00 23.23 H new ATOM 0 HH22 ARG A 211 1.862 -12.936 0.544 1.00 23.23 H new ATOM 651 N ALA A 212 1.572 -7.229 2.628 1.00 15.44 N ATOM 652 CA ALA A 212 2.307 -6.857 1.413 1.00 64.31 C ATOM 653 C ALA A 212 3.803 -7.078 1.651 1.00 52.54 C ATOM 654 O ALA A 212 4.352 -6.606 2.655 1.00 75.04 O ATOM 655 CB ALA A 212 2.042 -5.383 1.053 1.00 41.43 C ATOM 0 H ALA A 212 1.977 -6.844 3.481 1.00 15.44 H new ATOM 0 HA ALA A 212 1.970 -7.477 0.582 1.00 64.31 H new ATOM 0 HB1 ALA A 212 2.595 -5.124 0.150 1.00 41.43 H new ATOM 0 HB2 ALA A 212 0.976 -5.237 0.881 1.00 41.43 H new ATOM 0 HB3 ALA A 212 2.368 -4.744 1.874 1.00 41.43 H new ATOM 661 N MET A 213 4.443 -7.862 0.772 1.00 25.21 N ATOM 662 CA MET A 213 5.906 -8.010 0.776 1.00 70.42 C ATOM 663 C MET A 213 6.528 -6.778 0.099 1.00 20.10 C ATOM 664 O MET A 213 6.342 -6.555 -1.104 1.00 43.31 O ATOM 665 CB MET A 213 6.346 -9.323 0.078 1.00 53.42 C ATOM 666 CG MET A 213 7.872 -9.551 0.071 1.00 2.23 C ATOM 667 SD MET A 213 8.607 -9.513 1.725 1.00 51.14 S ATOM 668 CE MET A 213 7.644 -10.754 2.586 1.00 2.43 C ATOM 0 H MET A 213 3.970 -8.404 0.049 1.00 25.21 H new ATOM 0 HA MET A 213 6.259 -8.074 1.805 1.00 70.42 H new ATOM 0 HB2 MET A 213 5.866 -10.165 0.576 1.00 53.42 H new ATOM 0 HB3 MET A 213 5.986 -9.313 -0.951 1.00 53.42 H new ATOM 0 HG2 MET A 213 8.087 -10.514 -0.393 1.00 2.23 H new ATOM 0 HG3 MET A 213 8.344 -8.787 -0.547 1.00 2.23 H new ATOM 0 HE1 MET A 213 8.232 -11.167 3.405 1.00 2.43 H new ATOM 0 HE2 MET A 213 6.737 -10.299 2.984 1.00 2.43 H new ATOM 0 HE3 MET A 213 7.376 -11.552 1.893 1.00 2.43 H new ATOM 678 N THR A 214 7.239 -5.968 0.889 1.00 21.50 N ATOM 679 CA THR A 214 7.839 -4.703 0.434 1.00 52.33 C ATOM 680 C THR A 214 9.366 -4.747 0.606 1.00 22.41 C ATOM 681 O THR A 214 9.922 -5.799 0.962 1.00 14.25 O ATOM 682 CB THR A 214 7.235 -3.507 1.240 1.00 12.30 C ATOM 683 OG1 THR A 214 7.602 -3.622 2.627 1.00 33.11 O ATOM 684 CG2 THR A 214 5.696 -3.441 1.107 1.00 1.23 C ATOM 0 H THR A 214 7.418 -6.171 1.872 1.00 21.50 H new ATOM 0 HA THR A 214 7.614 -4.564 -0.623 1.00 52.33 H new ATOM 0 HB THR A 214 7.642 -2.585 0.824 1.00 12.30 H new ATOM 0 HG1 THR A 214 7.531 -4.558 2.908 1.00 33.11 H new ATOM 0 HG21 THR A 214 5.317 -2.596 1.682 1.00 1.23 H new ATOM 0 HG22 THR A 214 5.426 -3.316 0.058 1.00 1.23 H new ATOM 0 HG23 THR A 214 5.258 -4.364 1.487 1.00 1.23 H new ATOM 692 N LEU A 215 10.026 -3.603 0.321 1.00 20.43 N ATOM 693 CA LEU A 215 11.477 -3.415 0.503 1.00 74.12 C ATOM 694 C LEU A 215 11.968 -3.912 1.880 1.00 40.12 C ATOM 695 O LEU A 215 12.893 -4.727 1.963 1.00 5.32 O ATOM 696 CB LEU A 215 11.829 -1.913 0.388 1.00 45.43 C ATOM 697 CG LEU A 215 13.324 -1.557 0.643 1.00 75.23 C ATOM 698 CD1 LEU A 215 14.240 -2.215 -0.403 1.00 34.32 C ATOM 699 CD2 LEU A 215 13.532 -0.048 0.708 1.00 11.42 C ATOM 0 H LEU A 215 9.557 -2.775 -0.047 1.00 20.43 H new ATOM 0 HA LEU A 215 11.969 -3.999 -0.275 1.00 74.12 H new ATOM 0 HB2 LEU A 215 11.556 -1.568 -0.609 1.00 45.43 H new ATOM 0 HB3 LEU A 215 11.215 -1.358 1.097 1.00 45.43 H new ATOM 0 HG LEU A 215 13.601 -1.962 1.616 1.00 75.23 H new ATOM 0 HD11 LEU A 215 15.277 -1.948 -0.198 1.00 34.32 H new ATOM 0 HD12 LEU A 215 14.128 -3.298 -0.355 1.00 34.32 H new ATOM 0 HD13 LEU A 215 13.965 -1.866 -1.398 1.00 34.32 H new ATOM 0 HD21 LEU A 215 14.586 0.167 0.887 1.00 11.42 H new ATOM 0 HD22 LEU A 215 13.225 0.403 -0.236 1.00 11.42 H new ATOM 0 HD23 LEU A 215 12.934 0.367 1.519 1.00 11.42 H new ATOM 711 N GLU A 216 11.304 -3.414 2.938 1.00 32.13 N ATOM 712 CA GLU A 216 11.714 -3.626 4.339 1.00 61.24 C ATOM 713 C GLU A 216 11.438 -5.071 4.780 1.00 11.13 C ATOM 714 O GLU A 216 12.145 -5.613 5.633 1.00 13.45 O ATOM 715 CB GLU A 216 10.953 -2.641 5.276 1.00 43.13 C ATOM 716 CG GLU A 216 11.078 -1.147 4.886 1.00 62.44 C ATOM 717 CD GLU A 216 10.300 -0.199 5.829 1.00 32.10 C ATOM 718 OE1 GLU A 216 9.107 -0.475 6.117 1.00 13.32 O ATOM 719 OE2 GLU A 216 10.857 0.837 6.267 1.00 62.14 O ATOM 0 H GLU A 216 10.460 -2.848 2.845 1.00 32.13 H new ATOM 0 HA GLU A 216 12.786 -3.439 4.408 1.00 61.24 H new ATOM 0 HB2 GLU A 216 9.897 -2.913 5.285 1.00 43.13 H new ATOM 0 HB3 GLU A 216 11.324 -2.769 6.293 1.00 43.13 H new ATOM 0 HG2 GLU A 216 12.131 -0.866 4.888 1.00 62.44 H new ATOM 0 HG3 GLU A 216 10.714 -1.013 3.867 1.00 62.44 H new ATOM 726 N GLY A 217 10.428 -5.692 4.155 1.00 13.32 N ATOM 727 CA GLY A 217 9.945 -7.006 4.564 1.00 32.14 C ATOM 728 C GLY A 217 8.425 -7.077 4.537 1.00 31.05 C ATOM 729 O GLY A 217 7.779 -6.218 3.912 1.00 32.14 O ATOM 0 H GLY A 217 9.930 -5.296 3.358 1.00 13.32 H new ATOM 0 HA2 GLY A 217 10.357 -7.768 3.903 1.00 32.14 H new ATOM 0 HA3 GLY A 217 10.303 -7.229 5.569 1.00 32.14 H new ATOM 733 N PRO A 218 7.807 -8.120 5.176 1.00 4.44 N ATOM 734 CA PRO A 218 6.334 -8.238 5.257 1.00 32.44 C ATOM 735 C PRO A 218 5.739 -7.098 6.114 1.00 51.55 C ATOM 736 O PRO A 218 6.221 -6.815 7.219 1.00 63.20 O ATOM 737 CB PRO A 218 6.123 -9.635 5.903 1.00 21.24 C ATOM 738 CG PRO A 218 7.384 -9.904 6.674 1.00 31.21 C ATOM 739 CD PRO A 218 8.498 -9.236 5.890 1.00 32.31 C ATOM 0 HA PRO A 218 5.834 -8.152 4.292 1.00 32.44 H new ATOM 0 HB2 PRO A 218 5.252 -9.639 6.558 1.00 21.24 H new ATOM 0 HB3 PRO A 218 5.954 -10.399 5.144 1.00 21.24 H new ATOM 0 HG2 PRO A 218 7.319 -9.499 7.684 1.00 31.21 H new ATOM 0 HG3 PRO A 218 7.562 -10.975 6.771 1.00 31.21 H new ATOM 0 HD2 PRO A 218 9.284 -8.865 6.548 1.00 32.31 H new ATOM 0 HD3 PRO A 218 8.967 -9.929 5.191 1.00 32.31 H new ATOM 747 N VAL A 219 4.703 -6.437 5.581 1.00 20.43 N ATOM 748 CA VAL A 219 4.036 -5.293 6.238 1.00 34.33 C ATOM 749 C VAL A 219 2.512 -5.495 6.234 1.00 24.12 C ATOM 750 O VAL A 219 1.986 -6.279 5.438 1.00 71.34 O ATOM 751 CB VAL A 219 4.407 -3.913 5.574 1.00 34.42 C ATOM 752 CG1 VAL A 219 5.934 -3.651 5.614 1.00 2.21 C ATOM 753 CG2 VAL A 219 3.862 -3.803 4.139 1.00 32.33 C ATOM 0 H VAL A 219 4.298 -6.678 4.677 1.00 20.43 H new ATOM 0 HA VAL A 219 4.397 -5.258 7.266 1.00 34.33 H new ATOM 0 HB VAL A 219 3.923 -3.137 6.167 1.00 34.42 H new ATOM 0 HG11 VAL A 219 6.151 -2.690 5.147 1.00 2.21 H new ATOM 0 HG12 VAL A 219 6.274 -3.636 6.650 1.00 2.21 H new ATOM 0 HG13 VAL A 219 6.453 -4.442 5.074 1.00 2.21 H new ATOM 0 HG21 VAL A 219 4.140 -2.837 3.717 1.00 32.33 H new ATOM 0 HG22 VAL A 219 4.284 -4.601 3.527 1.00 32.33 H new ATOM 0 HG23 VAL A 219 2.776 -3.893 4.154 1.00 32.33 H new ATOM 763 N GLU A 220 1.815 -4.761 7.117 1.00 42.23 N ATOM 764 CA GLU A 220 0.363 -4.893 7.325 1.00 24.55 C ATOM 765 C GLU A 220 -0.330 -3.620 6.818 1.00 4.10 C ATOM 766 O GLU A 220 -0.154 -2.530 7.380 1.00 42.43 O ATOM 767 CB GLU A 220 0.064 -5.114 8.833 1.00 54.42 C ATOM 768 CG GLU A 220 0.654 -6.410 9.423 1.00 32.44 C ATOM 769 CD GLU A 220 0.301 -6.614 10.906 1.00 21.21 C ATOM 770 OE1 GLU A 220 -0.797 -7.138 11.201 1.00 45.40 O ATOM 771 OE2 GLU A 220 1.114 -6.246 11.779 1.00 62.34 O ATOM 0 H GLU A 220 2.247 -4.053 7.711 1.00 42.23 H new ATOM 0 HA GLU A 220 -0.016 -5.753 6.772 1.00 24.55 H new ATOM 0 HB2 GLU A 220 0.453 -4.265 9.395 1.00 54.42 H new ATOM 0 HB3 GLU A 220 -1.016 -5.124 8.978 1.00 54.42 H new ATOM 0 HG2 GLU A 220 0.290 -7.262 8.849 1.00 32.44 H new ATOM 0 HG3 GLU A 220 1.738 -6.391 9.313 1.00 32.44 H new ATOM 778 N VAL A 221 -1.096 -3.777 5.727 1.00 40.44 N ATOM 779 CA VAL A 221 -1.707 -2.665 4.978 1.00 13.45 C ATOM 780 C VAL A 221 -3.242 -2.833 4.936 1.00 40.44 C ATOM 781 O VAL A 221 -3.762 -3.699 4.223 1.00 54.25 O ATOM 782 CB VAL A 221 -1.122 -2.596 3.518 1.00 3.10 C ATOM 783 CG1 VAL A 221 -1.712 -1.409 2.724 1.00 74.10 C ATOM 784 CG2 VAL A 221 0.419 -2.529 3.553 1.00 24.13 C ATOM 0 H VAL A 221 -1.312 -4.693 5.334 1.00 40.44 H new ATOM 0 HA VAL A 221 -1.471 -1.730 5.487 1.00 13.45 H new ATOM 0 HB VAL A 221 -1.414 -3.509 2.999 1.00 3.10 H new ATOM 0 HG11 VAL A 221 -1.285 -1.394 1.721 1.00 74.10 H new ATOM 0 HG12 VAL A 221 -2.794 -1.519 2.656 1.00 74.10 H new ATOM 0 HG13 VAL A 221 -1.474 -0.476 3.234 1.00 74.10 H new ATOM 0 HG21 VAL A 221 0.804 -2.482 2.534 1.00 24.13 H new ATOM 0 HG22 VAL A 221 0.732 -1.640 4.101 1.00 24.13 H new ATOM 0 HG23 VAL A 221 0.811 -3.417 4.048 1.00 24.13 H new ATOM 794 N ALA A 222 -3.951 -2.044 5.755 1.00 32.11 N ATOM 795 CA ALA A 222 -5.418 -2.022 5.787 1.00 74.23 C ATOM 796 C ALA A 222 -5.974 -1.205 4.610 1.00 72.22 C ATOM 797 O ALA A 222 -5.721 0.002 4.524 1.00 1.21 O ATOM 798 CB ALA A 222 -5.881 -1.441 7.126 1.00 52.13 C ATOM 0 H ALA A 222 -3.519 -1.400 6.417 1.00 32.11 H new ATOM 0 HA ALA A 222 -5.799 -3.039 5.689 1.00 74.23 H new ATOM 0 HB1 ALA A 222 -6.970 -1.422 7.157 1.00 52.13 H new ATOM 0 HB2 ALA A 222 -5.506 -2.060 7.941 1.00 52.13 H new ATOM 0 HB3 ALA A 222 -5.497 -0.427 7.235 1.00 52.13 H new ATOM 804 N VAL A 223 -6.752 -1.858 3.724 1.00 25.13 N ATOM 805 CA VAL A 223 -7.295 -1.216 2.505 1.00 1.02 C ATOM 806 C VAL A 223 -8.665 -0.553 2.791 1.00 3.33 C ATOM 807 O VAL A 223 -9.399 -1.015 3.680 1.00 15.23 O ATOM 808 CB VAL A 223 -7.441 -2.230 1.309 1.00 52.04 C ATOM 809 CG1 VAL A 223 -6.077 -2.803 0.890 1.00 72.21 C ATOM 810 CG2 VAL A 223 -8.444 -3.353 1.637 1.00 14.54 C ATOM 0 H VAL A 223 -7.021 -2.836 3.829 1.00 25.13 H new ATOM 0 HA VAL A 223 -6.576 -0.451 2.212 1.00 1.02 H new ATOM 0 HB VAL A 223 -7.840 -1.675 0.460 1.00 52.04 H new ATOM 0 HG11 VAL A 223 -6.213 -3.499 0.062 1.00 72.21 H new ATOM 0 HG12 VAL A 223 -5.422 -1.990 0.576 1.00 72.21 H new ATOM 0 HG13 VAL A 223 -5.627 -3.326 1.734 1.00 72.21 H new ATOM 0 HG21 VAL A 223 -8.519 -4.033 0.789 1.00 14.54 H new ATOM 0 HG22 VAL A 223 -8.101 -3.902 2.514 1.00 14.54 H new ATOM 0 HG23 VAL A 223 -9.423 -2.919 1.841 1.00 14.54 H new ATOM 820 N PRO A 224 -9.028 0.540 2.041 1.00 12.22 N ATOM 821 CA PRO A 224 -10.354 1.209 2.180 1.00 14.44 C ATOM 822 C PRO A 224 -11.552 0.269 1.843 1.00 32.23 C ATOM 823 O PRO A 224 -11.371 -0.762 1.180 1.00 35.10 O ATOM 824 CB PRO A 224 -10.262 2.383 1.159 1.00 63.21 C ATOM 825 CG PRO A 224 -9.181 1.986 0.204 1.00 41.52 C ATOM 826 CD PRO A 224 -8.177 1.225 1.025 1.00 4.24 C ATOM 0 HA PRO A 224 -10.545 1.526 3.205 1.00 14.44 H new ATOM 0 HB2 PRO A 224 -11.210 2.531 0.642 1.00 63.21 H new ATOM 0 HB3 PRO A 224 -10.022 3.322 1.658 1.00 63.21 H new ATOM 0 HG2 PRO A 224 -9.577 1.368 -0.602 1.00 41.52 H new ATOM 0 HG3 PRO A 224 -8.726 2.861 -0.259 1.00 41.52 H new ATOM 0 HD2 PRO A 224 -7.617 0.512 0.420 1.00 4.24 H new ATOM 0 HD3 PRO A 224 -7.448 1.889 1.490 1.00 4.24 H new ATOM 834 N PRO A 225 -12.807 0.660 2.240 1.00 45.05 N ATOM 835 CA PRO A 225 -14.022 -0.122 1.970 1.00 5.22 C ATOM 836 C PRO A 225 -14.698 0.296 0.650 1.00 4.34 C ATOM 837 O PRO A 225 -15.930 0.375 0.566 1.00 31.52 O ATOM 838 CB PRO A 225 -14.893 0.218 3.203 1.00 4.13 C ATOM 839 CG PRO A 225 -14.522 1.623 3.595 1.00 54.42 C ATOM 840 CD PRO A 225 -13.149 1.900 2.995 1.00 74.52 C ATOM 0 HA PRO A 225 -13.839 -1.189 1.841 1.00 5.22 H new ATOM 0 HB2 PRO A 225 -15.954 0.147 2.963 1.00 4.13 H new ATOM 0 HB3 PRO A 225 -14.703 -0.479 4.020 1.00 4.13 H new ATOM 0 HG2 PRO A 225 -15.258 2.335 3.222 1.00 54.42 H new ATOM 0 HG3 PRO A 225 -14.498 1.728 4.680 1.00 54.42 H new ATOM 0 HD2 PRO A 225 -13.172 2.770 2.338 1.00 74.52 H new ATOM 0 HD3 PRO A 225 -12.412 2.107 3.771 1.00 74.52 H new ATOM 848 N ARG A 226 -13.887 0.611 -0.363 1.00 22.50 N ATOM 849 CA ARG A 226 -14.397 0.960 -1.702 1.00 41.44 C ATOM 850 C ARG A 226 -13.414 0.526 -2.808 1.00 0.24 C ATOM 851 O ARG A 226 -13.763 0.576 -3.993 1.00 31.35 O ATOM 852 CB ARG A 226 -14.683 2.493 -1.768 1.00 70.41 C ATOM 853 CG ARG A 226 -15.709 2.921 -2.844 1.00 54.23 C ATOM 854 CD ARG A 226 -17.075 2.218 -2.670 1.00 0.11 C ATOM 855 NE ARG A 226 -18.146 2.813 -3.492 1.00 10.52 N ATOM 856 CZ ARG A 226 -19.411 2.347 -3.553 1.00 10.43 C ATOM 857 NH1 ARG A 226 -19.785 1.276 -2.847 1.00 11.25 N ATOM 858 NH2 ARG A 226 -20.307 2.976 -4.298 1.00 74.45 N ATOM 0 H ARG A 226 -12.870 0.633 -0.286 1.00 22.50 H new ATOM 0 HA ARG A 226 -15.328 0.420 -1.875 1.00 41.44 H new ATOM 0 HB2 ARG A 226 -15.043 2.823 -0.793 1.00 70.41 H new ATOM 0 HB3 ARG A 226 -13.744 3.015 -1.955 1.00 70.41 H new ATOM 0 HG2 ARG A 226 -15.851 4.001 -2.798 1.00 54.23 H new ATOM 0 HG3 ARG A 226 -15.310 2.694 -3.833 1.00 54.23 H new ATOM 0 HD2 ARG A 226 -16.970 1.165 -2.930 1.00 0.11 H new ATOM 0 HD3 ARG A 226 -17.366 2.260 -1.620 1.00 0.11 H new ATOM 0 HE ARG A 226 -17.914 3.633 -4.053 1.00 10.52 H new ATOM 0 HH11 ARG A 226 -19.110 0.797 -2.250 1.00 11.25 H new ATOM 0 HH12 ARG A 226 -20.745 0.937 -2.905 1.00 11.25 H new ATOM 0 HH21 ARG A 226 -20.040 3.809 -4.823 1.00 74.45 H new ATOM 0 HH22 ARG A 226 -21.264 2.628 -4.347 1.00 74.45 H new ATOM 872 N THR A 227 -12.194 0.100 -2.391 1.00 1.42 N ATOM 873 CA THR A 227 -11.007 0.020 -3.278 1.00 45.14 C ATOM 874 C THR A 227 -11.280 -0.940 -4.476 1.00 61.52 C ATOM 875 O THR A 227 -12.100 -1.863 -4.373 1.00 61.23 O ATOM 876 CB THR A 227 -9.707 -0.389 -2.465 1.00 65.33 C ATOM 877 OG1 THR A 227 -8.554 0.218 -3.031 1.00 74.44 O ATOM 878 CG2 THR A 227 -9.407 -1.875 -2.486 1.00 41.11 C ATOM 0 H THR A 227 -12.007 -0.197 -1.433 1.00 1.42 H new ATOM 0 HA THR A 227 -10.819 1.011 -3.691 1.00 45.14 H new ATOM 0 HB THR A 227 -9.917 -0.064 -1.446 1.00 65.33 H new ATOM 0 HG1 THR A 227 -7.833 0.232 -2.368 1.00 74.44 H new ATOM 0 HG21 THR A 227 -8.504 -2.072 -1.908 1.00 41.11 H new ATOM 0 HG22 THR A 227 -10.243 -2.421 -2.050 1.00 41.11 H new ATOM 0 HG23 THR A 227 -9.258 -2.202 -3.515 1.00 41.11 H new ATOM 886 N GLN A 228 -10.581 -0.727 -5.593 1.00 22.32 N ATOM 887 CA GLN A 228 -10.832 -1.451 -6.860 1.00 61.24 C ATOM 888 C GLN A 228 -9.506 -1.920 -7.480 1.00 41.31 C ATOM 889 O GLN A 228 -8.436 -1.462 -7.074 1.00 11.52 O ATOM 890 CB GLN A 228 -11.623 -0.540 -7.828 1.00 33.32 C ATOM 891 CG GLN A 228 -10.892 0.749 -8.248 1.00 73.23 C ATOM 892 CD GLN A 228 -11.738 1.715 -9.093 1.00 2.21 C ATOM 893 OE1 GLN A 228 -11.535 2.930 -9.046 1.00 52.55 O ATOM 894 NE2 GLN A 228 -12.684 1.199 -9.881 1.00 33.20 N ATOM 0 H GLN A 228 -9.822 -0.048 -5.654 1.00 22.32 H new ATOM 0 HA GLN A 228 -11.431 -2.340 -6.661 1.00 61.24 H new ATOM 0 HB2 GLN A 228 -11.866 -1.111 -8.724 1.00 33.32 H new ATOM 0 HB3 GLN A 228 -12.568 -0.268 -7.357 1.00 33.32 H new ATOM 0 HG2 GLN A 228 -10.556 1.270 -7.351 1.00 73.23 H new ATOM 0 HG3 GLN A 228 -10.000 0.478 -8.813 1.00 73.23 H new ATOM 0 HE21 GLN A 228 -12.834 0.190 -9.904 1.00 33.20 H new ATOM 0 HE22 GLN A 228 -13.256 1.813 -10.460 1.00 33.20 H new ATOM 903 N ALA A 229 -9.584 -2.886 -8.412 1.00 31.13 N ATOM 904 CA ALA A 229 -8.408 -3.406 -9.127 1.00 4.14 C ATOM 905 C ALA A 229 -7.680 -2.274 -9.883 1.00 1.50 C ATOM 906 O ALA A 229 -8.222 -1.683 -10.829 1.00 3.11 O ATOM 907 CB ALA A 229 -8.826 -4.517 -10.099 1.00 51.22 C ATOM 0 H ALA A 229 -10.461 -3.326 -8.689 1.00 31.13 H new ATOM 0 HA ALA A 229 -7.718 -3.823 -8.394 1.00 4.14 H new ATOM 0 HB1 ALA A 229 -7.947 -4.893 -10.622 1.00 51.22 H new ATOM 0 HB2 ALA A 229 -9.293 -5.330 -9.543 1.00 51.22 H new ATOM 0 HB3 ALA A 229 -9.536 -4.118 -10.824 1.00 51.22 H new ATOM 913 N GLY A 230 -6.466 -1.973 -9.420 1.00 14.15 N ATOM 914 CA GLY A 230 -5.599 -0.963 -10.021 1.00 34.14 C ATOM 915 C GLY A 230 -5.347 0.203 -9.076 1.00 61.22 C ATOM 916 O GLY A 230 -4.655 1.156 -9.442 1.00 52.45 O ATOM 0 H GLY A 230 -6.054 -2.430 -8.607 1.00 14.15 H new ATOM 0 HA2 GLY A 230 -4.648 -1.419 -10.297 1.00 34.14 H new ATOM 0 HA3 GLY A 230 -6.054 -0.594 -10.940 1.00 34.14 H new ATOM 920 N ARG A 231 -5.911 0.122 -7.854 1.00 31.15 N ATOM 921 CA ARG A 231 -5.837 1.204 -6.862 1.00 73.42 C ATOM 922 C ARG A 231 -4.386 1.330 -6.334 1.00 44.20 C ATOM 923 O ARG A 231 -3.832 0.365 -5.827 1.00 72.33 O ATOM 924 CB ARG A 231 -6.848 0.891 -5.704 1.00 20.52 C ATOM 925 CG ARG A 231 -7.633 2.097 -5.140 1.00 52.21 C ATOM 926 CD ARG A 231 -6.943 2.804 -3.954 1.00 20.52 C ATOM 927 NE ARG A 231 -5.889 3.732 -4.387 1.00 44.33 N ATOM 928 CZ ARG A 231 -6.112 4.950 -4.917 1.00 40.33 C ATOM 929 NH1 ARG A 231 -7.352 5.413 -5.085 1.00 33.32 N ATOM 930 NH2 ARG A 231 -5.092 5.687 -5.326 1.00 41.05 N ATOM 0 H ARG A 231 -6.429 -0.695 -7.531 1.00 31.15 H new ATOM 0 HA ARG A 231 -6.107 2.159 -7.313 1.00 73.42 H new ATOM 0 HB2 ARG A 231 -7.565 0.154 -6.065 1.00 20.52 H new ATOM 0 HB3 ARG A 231 -6.298 0.427 -4.885 1.00 20.52 H new ATOM 0 HG2 ARG A 231 -7.788 2.821 -5.940 1.00 52.21 H new ATOM 0 HG3 ARG A 231 -8.619 1.758 -4.822 1.00 52.21 H new ATOM 0 HD2 ARG A 231 -7.689 3.351 -3.377 1.00 20.52 H new ATOM 0 HD3 ARG A 231 -6.512 2.055 -3.289 1.00 20.52 H new ATOM 0 HE ARG A 231 -4.920 3.433 -4.278 1.00 44.33 H new ATOM 0 HH11 ARG A 231 -8.151 4.842 -4.810 1.00 33.32 H new ATOM 0 HH12 ARG A 231 -7.501 6.338 -5.488 1.00 33.32 H new ATOM 0 HH21 ARG A 231 -4.140 5.332 -5.240 1.00 41.05 H new ATOM 0 HH22 ARG A 231 -5.258 6.610 -5.728 1.00 41.05 H new ATOM 944 N LYS A 232 -3.803 2.536 -6.419 1.00 34.10 N ATOM 945 CA LYS A 232 -2.403 2.785 -6.031 1.00 21.31 C ATOM 946 C LYS A 232 -2.366 3.340 -4.608 1.00 31.53 C ATOM 947 O LYS A 232 -2.665 4.518 -4.379 1.00 72.42 O ATOM 948 CB LYS A 232 -1.720 3.769 -7.023 1.00 64.55 C ATOM 949 CG LYS A 232 -1.419 3.192 -8.422 1.00 21.45 C ATOM 950 CD LYS A 232 -0.351 2.073 -8.382 1.00 43.15 C ATOM 951 CE LYS A 232 0.119 1.653 -9.779 1.00 22.41 C ATOM 952 NZ LYS A 232 1.092 0.530 -9.733 1.00 15.45 N ATOM 0 H LYS A 232 -4.288 3.367 -6.758 1.00 34.10 H new ATOM 0 HA LYS A 232 -1.851 1.846 -6.065 1.00 21.31 H new ATOM 0 HB2 LYS A 232 -2.359 4.644 -7.139 1.00 64.55 H new ATOM 0 HB3 LYS A 232 -0.785 4.114 -6.581 1.00 64.55 H new ATOM 0 HG2 LYS A 232 -2.338 2.798 -8.855 1.00 21.45 H new ATOM 0 HG3 LYS A 232 -1.077 3.994 -9.077 1.00 21.45 H new ATOM 0 HD2 LYS A 232 0.506 2.415 -7.803 1.00 43.15 H new ATOM 0 HD3 LYS A 232 -0.759 1.205 -7.864 1.00 43.15 H new ATOM 0 HE2 LYS A 232 -0.744 1.359 -10.377 1.00 22.41 H new ATOM 0 HE3 LYS A 232 0.577 2.507 -10.278 1.00 22.41 H new ATOM 0 HZ1 LYS A 232 1.925 0.768 -10.309 1.00 15.45 H new ATOM 0 HZ2 LYS A 232 1.387 0.366 -8.749 1.00 15.45 H new ATOM 0 HZ3 LYS A 232 0.646 -0.331 -10.109 1.00 15.45 H new ATOM 966 N LEU A 233 -2.052 2.454 -3.651 1.00 62.21 N ATOM 967 CA LEU A 233 -1.978 2.804 -2.241 1.00 62.25 C ATOM 968 C LEU A 233 -0.648 3.518 -1.995 1.00 5.54 C ATOM 969 O LEU A 233 0.409 2.884 -1.978 1.00 62.43 O ATOM 970 CB LEU A 233 -2.096 1.543 -1.337 1.00 42.14 C ATOM 971 CG LEU A 233 -3.287 0.580 -1.632 1.00 53.51 C ATOM 972 CD1 LEU A 233 -3.296 -0.591 -0.646 1.00 0.03 C ATOM 973 CD2 LEU A 233 -4.645 1.301 -1.649 1.00 50.22 C ATOM 0 H LEU A 233 -1.843 1.474 -3.843 1.00 62.21 H new ATOM 0 HA LEU A 233 -2.811 3.459 -1.986 1.00 62.25 H new ATOM 0 HB2 LEU A 233 -1.170 0.975 -1.422 1.00 42.14 H new ATOM 0 HB3 LEU A 233 -2.173 1.873 -0.301 1.00 42.14 H new ATOM 0 HG LEU A 233 -3.134 0.187 -2.637 1.00 53.51 H new ATOM 0 HD11 LEU A 233 -4.135 -1.249 -0.871 1.00 0.03 H new ATOM 0 HD12 LEU A 233 -2.363 -1.148 -0.735 1.00 0.03 H new ATOM 0 HD13 LEU A 233 -3.396 -0.210 0.370 1.00 0.03 H new ATOM 0 HD21 LEU A 233 -5.436 0.581 -1.859 1.00 50.22 H new ATOM 0 HD22 LEU A 233 -4.823 1.764 -0.678 1.00 50.22 H new ATOM 0 HD23 LEU A 233 -4.639 2.070 -2.422 1.00 50.22 H new ATOM 985 N ARG A 234 -0.741 4.853 -1.888 1.00 24.34 N ATOM 986 CA ARG A 234 0.411 5.761 -1.761 1.00 43.11 C ATOM 987 C ARG A 234 0.952 5.803 -0.317 1.00 62.53 C ATOM 988 O ARG A 234 0.245 6.193 0.611 1.00 55.03 O ATOM 989 CB ARG A 234 0.069 7.203 -2.283 1.00 62.11 C ATOM 990 CG ARG A 234 -1.106 7.950 -1.589 1.00 31.40 C ATOM 991 CD ARG A 234 -2.500 7.481 -2.041 1.00 2.04 C ATOM 992 NE ARG A 234 -2.697 7.652 -3.493 1.00 1.01 N ATOM 993 CZ ARG A 234 -3.748 8.250 -4.076 1.00 21.51 C ATOM 994 NH1 ARG A 234 -4.744 8.751 -3.346 1.00 75.13 N ATOM 995 NH2 ARG A 234 -3.803 8.340 -5.401 1.00 5.10 N ATOM 0 H ARG A 234 -1.636 5.341 -1.887 1.00 24.34 H new ATOM 0 HA ARG A 234 1.204 5.360 -2.393 1.00 43.11 H new ATOM 0 HB2 ARG A 234 0.964 7.818 -2.187 1.00 62.11 H new ATOM 0 HB3 ARG A 234 -0.157 7.132 -3.347 1.00 62.11 H new ATOM 0 HG2 ARG A 234 -1.021 7.817 -0.511 1.00 31.40 H new ATOM 0 HG3 ARG A 234 -1.011 9.018 -1.787 1.00 31.40 H new ATOM 0 HD2 ARG A 234 -2.632 6.431 -1.778 1.00 2.04 H new ATOM 0 HD3 ARG A 234 -3.264 8.043 -1.503 1.00 2.04 H new ATOM 0 HE ARG A 234 -1.971 7.284 -4.108 1.00 1.01 H new ATOM 0 HH11 ARG A 234 -4.715 8.683 -2.329 1.00 75.13 H new ATOM 0 HH12 ARG A 234 -5.535 9.202 -3.805 1.00 75.13 H new ATOM 0 HH21 ARG A 234 -3.049 7.956 -5.970 1.00 5.10 H new ATOM 0 HH22 ARG A 234 -4.599 8.793 -5.849 1.00 5.10 H new ATOM 1009 N LEU A 235 2.210 5.380 -0.146 1.00 42.03 N ATOM 1010 CA LEU A 235 2.953 5.462 1.126 1.00 34.10 C ATOM 1011 C LEU A 235 4.001 6.559 0.958 1.00 72.00 C ATOM 1012 O LEU A 235 4.775 6.511 0.005 1.00 43.53 O ATOM 1013 CB LEU A 235 3.663 4.111 1.454 1.00 0.24 C ATOM 1014 CG LEU A 235 2.786 2.920 1.962 1.00 0.53 C ATOM 1015 CD1 LEU A 235 1.703 2.508 0.955 1.00 3.41 C ATOM 1016 CD2 LEU A 235 3.664 1.722 2.343 1.00 54.51 C ATOM 0 H LEU A 235 2.755 4.962 -0.900 1.00 42.03 H new ATOM 0 HA LEU A 235 2.268 5.679 1.945 1.00 34.10 H new ATOM 0 HB2 LEU A 235 4.184 3.781 0.555 1.00 0.24 H new ATOM 0 HB3 LEU A 235 4.424 4.309 2.208 1.00 0.24 H new ATOM 0 HG LEU A 235 2.265 3.271 2.853 1.00 0.53 H new ATOM 0 HD11 LEU A 235 1.126 1.677 1.361 1.00 3.41 H new ATOM 0 HD12 LEU A 235 1.041 3.353 0.767 1.00 3.41 H new ATOM 0 HD13 LEU A 235 2.173 2.201 0.021 1.00 3.41 H new ATOM 0 HD21 LEU A 235 3.033 0.905 2.694 1.00 54.51 H new ATOM 0 HD22 LEU A 235 4.231 1.394 1.471 1.00 54.51 H new ATOM 0 HD23 LEU A 235 4.353 2.014 3.135 1.00 54.51 H new ATOM 1028 N LYS A 236 4.043 7.515 1.892 1.00 33.33 N ATOM 1029 CA LYS A 236 4.917 8.702 1.812 1.00 41.22 C ATOM 1030 C LYS A 236 6.150 8.547 2.696 1.00 42.14 C ATOM 1031 O LYS A 236 6.021 8.416 3.918 1.00 30.11 O ATOM 1032 CB LYS A 236 4.133 10.008 2.142 1.00 12.44 C ATOM 1033 CG LYS A 236 3.441 10.645 0.919 1.00 4.34 C ATOM 1034 CD LYS A 236 2.274 9.813 0.348 1.00 31.35 C ATOM 1035 CE LYS A 236 1.711 10.440 -0.933 1.00 45.55 C ATOM 1036 NZ LYS A 236 1.209 11.826 -0.709 1.00 62.54 N ATOM 0 H LYS A 236 3.468 7.491 2.734 1.00 33.33 H new ATOM 0 HA LYS A 236 5.266 8.785 0.783 1.00 41.22 H new ATOM 0 HB2 LYS A 236 3.381 9.787 2.899 1.00 12.44 H new ATOM 0 HB3 LYS A 236 4.821 10.733 2.577 1.00 12.44 H new ATOM 0 HG2 LYS A 236 3.067 11.630 1.199 1.00 4.34 H new ATOM 0 HG3 LYS A 236 4.182 10.797 0.134 1.00 4.34 H new ATOM 0 HD2 LYS A 236 2.617 8.800 0.138 1.00 31.35 H new ATOM 0 HD3 LYS A 236 1.483 9.734 1.094 1.00 31.35 H new ATOM 0 HE2 LYS A 236 2.487 10.456 -1.699 1.00 45.55 H new ATOM 0 HE3 LYS A 236 0.900 9.819 -1.313 1.00 45.55 H new ATOM 0 HZ1 LYS A 236 0.823 12.203 -1.598 1.00 62.54 H new ATOM 0 HZ2 LYS A 236 0.462 11.812 0.015 1.00 62.54 H new ATOM 0 HZ3 LYS A 236 1.991 12.431 -0.387 1.00 62.54 H new ATOM 1050 N GLY A 237 7.341 8.531 2.058 1.00 22.35 N ATOM 1051 CA GLY A 237 8.611 8.382 2.768 1.00 53.34 C ATOM 1052 C GLY A 237 8.831 6.958 3.238 1.00 42.45 C ATOM 1053 O GLY A 237 9.515 6.718 4.237 1.00 5.41 O ATOM 0 H GLY A 237 7.439 8.621 1.047 1.00 22.35 H new ATOM 0 HA2 GLY A 237 9.430 8.679 2.113 1.00 53.34 H new ATOM 0 HA3 GLY A 237 8.629 9.054 3.626 1.00 53.34 H new ATOM 1057 N LYS A 238 8.230 6.008 2.501 1.00 13.30 N ATOM 1058 CA LYS A 238 8.241 4.572 2.827 1.00 32.41 C ATOM 1059 C LYS A 238 8.747 3.741 1.644 1.00 43.24 C ATOM 1060 O LYS A 238 8.524 2.527 1.599 1.00 4.50 O ATOM 1061 CB LYS A 238 6.814 4.114 3.266 1.00 12.24 C ATOM 1062 CG LYS A 238 6.344 4.649 4.640 1.00 11.41 C ATOM 1063 CD LYS A 238 7.266 4.192 5.800 1.00 64.50 C ATOM 1064 CE LYS A 238 7.391 2.658 5.889 1.00 72.02 C ATOM 1065 NZ LYS A 238 8.399 2.238 6.901 1.00 52.54 N ATOM 0 H LYS A 238 7.714 6.221 1.647 1.00 13.30 H new ATOM 0 HA LYS A 238 8.929 4.410 3.657 1.00 32.41 H new ATOM 0 HB2 LYS A 238 6.099 4.430 2.507 1.00 12.24 H new ATOM 0 HB3 LYS A 238 6.791 3.025 3.291 1.00 12.24 H new ATOM 0 HG2 LYS A 238 6.314 5.738 4.611 1.00 11.41 H new ATOM 0 HG3 LYS A 238 5.327 4.307 4.831 1.00 11.41 H new ATOM 0 HD2 LYS A 238 8.257 4.626 5.664 1.00 64.50 H new ATOM 0 HD3 LYS A 238 6.876 4.576 6.742 1.00 64.50 H new ATOM 0 HE2 LYS A 238 6.422 2.230 6.143 1.00 72.02 H new ATOM 0 HE3 LYS A 238 7.669 2.260 4.913 1.00 72.02 H new ATOM 0 HZ1 LYS A 238 8.101 1.342 7.337 1.00 52.54 H new ATOM 0 HZ2 LYS A 238 9.322 2.108 6.439 1.00 52.54 H new ATOM 0 HZ3 LYS A 238 8.480 2.970 7.635 1.00 52.54 H new ATOM 1079 N GLY A 239 9.500 4.388 0.743 1.00 22.42 N ATOM 1080 CA GLY A 239 10.113 3.710 -0.395 1.00 64.52 C ATOM 1081 C GLY A 239 11.524 3.291 -0.055 1.00 43.25 C ATOM 1082 O GLY A 239 11.729 2.633 0.973 1.00 4.41 O ATOM 0 H GLY A 239 9.697 5.388 0.786 1.00 22.42 H new ATOM 0 HA2 GLY A 239 9.522 2.836 -0.668 1.00 64.52 H new ATOM 0 HA3 GLY A 239 10.121 4.372 -1.261 1.00 64.52 H new ATOM 1086 N PHE A 240 12.499 3.646 -0.902 1.00 2.01 N ATOM 1087 CA PHE A 240 13.917 3.350 -0.642 1.00 44.22 C ATOM 1088 C PHE A 240 14.476 4.202 0.527 1.00 24.53 C ATOM 1089 O PHE A 240 13.931 5.270 0.827 1.00 43.34 O ATOM 1090 CB PHE A 240 14.760 3.494 -1.950 1.00 5.33 C ATOM 1091 CG PHE A 240 14.700 2.282 -2.885 1.00 15.12 C ATOM 1092 CD1 PHE A 240 13.750 1.258 -2.724 1.00 1.23 C ATOM 1093 CD2 PHE A 240 15.640 2.144 -3.900 1.00 1.14 C ATOM 1094 CE1 PHE A 240 13.747 0.158 -3.550 1.00 60.41 C ATOM 1095 CE2 PHE A 240 15.631 1.042 -4.733 1.00 4.50 C ATOM 1096 CZ PHE A 240 14.687 0.052 -4.558 1.00 1.24 C ATOM 0 H PHE A 240 12.332 4.141 -1.778 1.00 2.01 H new ATOM 0 HA PHE A 240 13.995 2.311 -0.322 1.00 44.22 H new ATOM 0 HB2 PHE A 240 14.415 4.373 -2.494 1.00 5.33 H new ATOM 0 HB3 PHE A 240 15.800 3.675 -1.678 1.00 5.33 H new ATOM 0 HD1 PHE A 240 13.011 1.336 -1.940 1.00 1.23 H new ATOM 0 HD2 PHE A 240 16.389 2.910 -4.039 1.00 1.14 H new ATOM 0 HE1 PHE A 240 13.012 -0.621 -3.411 1.00 60.41 H new ATOM 0 HE2 PHE A 240 16.364 0.956 -5.522 1.00 4.50 H new ATOM 0 HZ PHE A 240 14.682 -0.809 -5.210 1.00 1.24 H new ATOM 1106 N PRO A 241 15.543 3.703 1.247 1.00 4.14 N ATOM 1107 CA PRO A 241 16.194 4.441 2.365 1.00 33.30 C ATOM 1108 C PRO A 241 16.954 5.689 1.871 1.00 32.44 C ATOM 1109 O PRO A 241 17.156 5.856 0.672 1.00 63.42 O ATOM 1110 CB PRO A 241 17.174 3.395 2.962 1.00 14.13 C ATOM 1111 CG PRO A 241 17.493 2.492 1.811 1.00 60.03 C ATOM 1112 CD PRO A 241 16.200 2.375 1.041 1.00 12.24 C ATOM 0 HA PRO A 241 15.471 4.820 3.087 1.00 33.30 H new ATOM 0 HB2 PRO A 241 18.072 3.870 3.356 1.00 14.13 H new ATOM 0 HB3 PRO A 241 16.717 2.845 3.785 1.00 14.13 H new ATOM 0 HG2 PRO A 241 18.287 2.908 1.190 1.00 60.03 H new ATOM 0 HG3 PRO A 241 17.837 1.517 2.157 1.00 60.03 H new ATOM 0 HD2 PRO A 241 16.380 2.177 -0.016 1.00 12.24 H new ATOM 0 HD3 PRO A 241 15.582 1.560 1.418 1.00 12.24 H new ATOM 1120 N GLY A 242 17.428 6.512 2.822 1.00 70.12 N ATOM 1121 CA GLY A 242 18.098 7.784 2.510 1.00 1.12 C ATOM 1122 C GLY A 242 19.466 7.636 1.811 1.00 73.43 C ATOM 1123 O GLY A 242 19.769 8.453 0.929 1.00 30.14 O ATOM 0 H GLY A 242 17.358 6.316 3.820 1.00 70.12 H new ATOM 0 HA2 GLY A 242 17.442 8.378 1.874 1.00 1.12 H new ATOM 0 HA3 GLY A 242 18.236 8.343 3.435 1.00 1.12 H new ATOM 1127 N PRO A 243 20.347 6.641 2.190 1.00 2.31 N ATOM 1128 CA PRO A 243 21.552 6.280 1.384 1.00 44.14 C ATOM 1129 C PRO A 243 21.228 5.995 -0.108 1.00 71.41 C ATOM 1130 O PRO A 243 21.997 6.370 -1.001 1.00 71.30 O ATOM 1131 CB PRO A 243 22.114 5.017 2.107 1.00 2.44 C ATOM 1132 CG PRO A 243 21.049 4.602 3.090 1.00 14.40 C ATOM 1133 CD PRO A 243 20.326 5.869 3.468 1.00 31.01 C ATOM 0 HA PRO A 243 22.268 7.101 1.338 1.00 44.14 H new ATOM 0 HB2 PRO A 243 22.322 4.218 1.395 1.00 2.44 H new ATOM 0 HB3 PRO A 243 23.051 5.242 2.617 1.00 2.44 H new ATOM 0 HG2 PRO A 243 20.365 3.879 2.645 1.00 14.40 H new ATOM 0 HG3 PRO A 243 21.489 4.126 3.966 1.00 14.40 H new ATOM 0 HD2 PRO A 243 19.309 5.671 3.807 1.00 31.01 H new ATOM 0 HD3 PRO A 243 20.832 6.401 4.273 1.00 31.01 H new ATOM 1141 N ALA A 244 20.086 5.329 -0.359 1.00 3.12 N ATOM 1142 CA ALA A 244 19.583 5.058 -1.724 1.00 74.23 C ATOM 1143 C ALA A 244 18.908 6.309 -2.312 1.00 52.40 C ATOM 1144 O ALA A 244 18.849 6.491 -3.532 1.00 32.11 O ATOM 1145 CB ALA A 244 18.590 3.879 -1.685 1.00 45.02 C ATOM 0 H ALA A 244 19.483 4.962 0.378 1.00 3.12 H new ATOM 0 HA ALA A 244 20.425 4.795 -2.365 1.00 74.23 H new ATOM 0 HB1 ALA A 244 18.221 3.681 -2.691 1.00 45.02 H new ATOM 0 HB2 ALA A 244 19.094 2.991 -1.302 1.00 45.02 H new ATOM 0 HB3 ALA A 244 17.753 4.130 -1.034 1.00 45.02 H new ATOM 1151 N GLY A 245 18.422 7.169 -1.412 1.00 2.13 N ATOM 1152 CA GLY A 245 17.548 8.280 -1.744 1.00 74.05 C ATOM 1153 C GLY A 245 16.137 7.953 -1.293 1.00 50.42 C ATOM 1154 O GLY A 245 15.536 7.008 -1.814 1.00 73.01 O ATOM 0 H GLY A 245 18.633 7.105 -0.416 1.00 2.13 H new ATOM 0 HA2 GLY A 245 17.897 9.191 -1.258 1.00 74.05 H new ATOM 0 HA3 GLY A 245 17.566 8.465 -2.818 1.00 74.05 H new ATOM 1158 N ARG A 246 15.626 8.686 -0.288 1.00 54.41 N ATOM 1159 CA ARG A 246 14.311 8.401 0.301 1.00 71.31 C ATOM 1160 C ARG A 246 13.183 8.792 -0.660 1.00 2.41 C ATOM 1161 O ARG A 246 13.119 9.931 -1.138 1.00 50.02 O ATOM 1162 CB ARG A 246 14.131 9.090 1.684 1.00 41.22 C ATOM 1163 CG ARG A 246 12.718 8.902 2.299 1.00 63.41 C ATOM 1164 CD ARG A 246 12.592 9.445 3.727 1.00 32.14 C ATOM 1165 NE ARG A 246 13.017 10.852 3.852 1.00 42.24 N ATOM 1166 CZ ARG A 246 13.176 11.506 5.019 1.00 12.42 C ATOM 1167 NH1 ARG A 246 12.952 10.893 6.183 1.00 72.22 N ATOM 1168 NH2 ARG A 246 13.583 12.770 5.013 1.00 3.10 N ATOM 0 H ARG A 246 16.107 9.481 0.132 1.00 54.41 H new ATOM 0 HA ARG A 246 14.258 7.325 0.469 1.00 71.31 H new ATOM 0 HB2 ARG A 246 14.874 8.694 2.376 1.00 41.22 H new ATOM 0 HB3 ARG A 246 14.332 10.156 1.577 1.00 41.22 H new ATOM 0 HG2 ARG A 246 11.985 9.400 1.664 1.00 63.41 H new ATOM 0 HG3 ARG A 246 12.470 7.841 2.300 1.00 63.41 H new ATOM 0 HD2 ARG A 246 11.556 9.355 4.053 1.00 32.14 H new ATOM 0 HD3 ARG A 246 13.192 8.830 4.397 1.00 32.14 H new ATOM 0 HE ARG A 246 13.204 11.367 2.992 1.00 42.24 H new ATOM 0 HH11 ARG A 246 12.656 9.917 6.197 1.00 72.22 H new ATOM 0 HH12 ARG A 246 13.076 11.401 7.059 1.00 72.22 H new ATOM 0 HH21 ARG A 246 13.773 13.240 4.128 1.00 3.10 H new ATOM 0 HH22 ARG A 246 13.705 13.271 5.893 1.00 3.10 H new ATOM 1182 N GLY A 247 12.289 7.837 -0.917 1.00 41.20 N ATOM 1183 CA GLY A 247 11.143 8.048 -1.791 1.00 25.20 C ATOM 1184 C GLY A 247 9.877 7.453 -1.209 1.00 44.33 C ATOM 1185 O GLY A 247 9.798 7.207 0.003 1.00 30.11 O ATOM 0 H GLY A 247 12.342 6.897 -0.524 1.00 41.20 H new ATOM 0 HA2 GLY A 247 11.001 9.116 -1.954 1.00 25.20 H new ATOM 0 HA3 GLY A 247 11.341 7.601 -2.765 1.00 25.20 H new ATOM 1189 N ASP A 248 8.902 7.162 -2.076 1.00 72.41 N ATOM 1190 CA ASP A 248 7.570 6.697 -1.681 1.00 55.10 C ATOM 1191 C ASP A 248 7.358 5.280 -2.215 1.00 11.43 C ATOM 1192 O ASP A 248 8.100 4.804 -3.067 1.00 3.25 O ATOM 1193 CB ASP A 248 6.482 7.643 -2.286 1.00 15.34 C ATOM 1194 CG ASP A 248 6.358 9.030 -1.626 1.00 43.51 C ATOM 1195 OD1 ASP A 248 7.345 9.543 -1.046 1.00 23.44 O ATOM 1196 OD2 ASP A 248 5.262 9.621 -1.687 1.00 15.55 O ATOM 0 H ASP A 248 9.018 7.244 -3.086 1.00 72.41 H new ATOM 0 HA ASP A 248 7.489 6.702 -0.594 1.00 55.10 H new ATOM 0 HB2 ASP A 248 6.698 7.783 -3.345 1.00 15.34 H new ATOM 0 HB3 ASP A 248 5.516 7.143 -2.221 1.00 15.34 H new ATOM 1201 N LEU A 249 6.334 4.607 -1.716 1.00 64.42 N ATOM 1202 CA LEU A 249 6.049 3.209 -2.069 1.00 22.44 C ATOM 1203 C LEU A 249 4.571 3.081 -2.345 1.00 62.14 C ATOM 1204 O LEU A 249 3.762 3.589 -1.597 1.00 1.15 O ATOM 1205 CB LEU A 249 6.498 2.271 -0.914 1.00 62.24 C ATOM 1206 CG LEU A 249 5.964 0.793 -0.903 1.00 13.04 C ATOM 1207 CD1 LEU A 249 6.194 0.065 -2.242 1.00 5.03 C ATOM 1208 CD2 LEU A 249 6.594 0.021 0.270 1.00 75.11 C ATOM 0 H LEU A 249 5.671 5.008 -1.053 1.00 64.42 H new ATOM 0 HA LEU A 249 6.603 2.916 -2.961 1.00 22.44 H new ATOM 0 HB2 LEU A 249 7.587 2.231 -0.923 1.00 62.24 H new ATOM 0 HB3 LEU A 249 6.204 2.738 0.026 1.00 62.24 H new ATOM 0 HG LEU A 249 4.883 0.833 -0.766 1.00 13.04 H new ATOM 0 HD11 LEU A 249 5.805 -0.951 -2.175 1.00 5.03 H new ATOM 0 HD12 LEU A 249 5.678 0.599 -3.040 1.00 5.03 H new ATOM 0 HD13 LEU A 249 7.262 0.031 -2.459 1.00 5.03 H new ATOM 0 HD21 LEU A 249 6.221 -1.003 0.274 1.00 75.11 H new ATOM 0 HD22 LEU A 249 7.678 0.012 0.159 1.00 75.11 H new ATOM 0 HD23 LEU A 249 6.330 0.507 1.209 1.00 75.11 H new ATOM 1220 N TYR A 250 4.211 2.404 -3.436 1.00 14.41 N ATOM 1221 CA TYR A 250 2.818 2.266 -3.842 1.00 40.11 C ATOM 1222 C TYR A 250 2.471 0.790 -3.919 1.00 0.31 C ATOM 1223 O TYR A 250 3.307 -0.041 -4.317 1.00 33.11 O ATOM 1224 CB TYR A 250 2.576 2.971 -5.207 1.00 52.21 C ATOM 1225 CG TYR A 250 3.292 4.326 -5.346 1.00 32.41 C ATOM 1226 CD1 TYR A 250 4.150 4.577 -6.411 1.00 32.24 C ATOM 1227 CD2 TYR A 250 3.141 5.335 -4.393 1.00 71.40 C ATOM 1228 CE1 TYR A 250 4.825 5.768 -6.535 1.00 42.41 C ATOM 1229 CE2 TYR A 250 3.820 6.537 -4.513 1.00 45.12 C ATOM 1230 CZ TYR A 250 4.661 6.745 -5.587 1.00 3.14 C ATOM 1231 OH TYR A 250 5.343 7.936 -5.713 1.00 72.32 O ATOM 0 H TYR A 250 4.874 1.940 -4.057 1.00 14.41 H new ATOM 0 HA TYR A 250 2.172 2.746 -3.107 1.00 40.11 H new ATOM 0 HB2 TYR A 250 2.908 2.312 -6.009 1.00 52.21 H new ATOM 0 HB3 TYR A 250 1.505 3.122 -5.342 1.00 52.21 H new ATOM 0 HD1 TYR A 250 4.290 3.814 -7.163 1.00 32.24 H new ATOM 0 HD2 TYR A 250 2.485 5.176 -3.550 1.00 71.40 H new ATOM 0 HE1 TYR A 250 5.482 5.934 -7.376 1.00 42.41 H new ATOM 0 HE2 TYR A 250 3.691 7.309 -3.768 1.00 45.12 H new ATOM 0 HH TYR A 250 4.952 8.602 -5.110 1.00 72.32 H new ATOM 1241 N LEU A 251 1.225 0.469 -3.586 1.00 55.14 N ATOM 1242 CA LEU A 251 0.720 -0.903 -3.591 1.00 24.20 C ATOM 1243 C LEU A 251 -0.515 -0.970 -4.473 1.00 74.23 C ATOM 1244 O LEU A 251 -1.534 -0.357 -4.172 1.00 33.43 O ATOM 1245 CB LEU A 251 0.439 -1.364 -2.141 1.00 72.20 C ATOM 1246 CG LEU A 251 1.690 -1.406 -1.210 1.00 15.54 C ATOM 1247 CD1 LEU A 251 1.295 -1.616 0.252 1.00 60.24 C ATOM 1248 CD2 LEU A 251 2.690 -2.489 -1.674 1.00 44.32 C ATOM 0 H LEU A 251 0.529 1.159 -3.302 1.00 55.14 H new ATOM 0 HA LEU A 251 1.463 -1.586 -4.003 1.00 24.20 H new ATOM 0 HB2 LEU A 251 -0.301 -0.696 -1.700 1.00 72.20 H new ATOM 0 HB3 LEU A 251 -0.006 -2.358 -2.171 1.00 72.20 H new ATOM 0 HG LEU A 251 2.184 -0.437 -1.281 1.00 15.54 H new ATOM 0 HD11 LEU A 251 2.192 -1.640 0.871 1.00 60.24 H new ATOM 0 HD12 LEU A 251 0.652 -0.798 0.576 1.00 60.24 H new ATOM 0 HD13 LEU A 251 0.759 -2.560 0.352 1.00 60.24 H new ATOM 0 HD21 LEU A 251 3.553 -2.497 -1.008 1.00 44.32 H new ATOM 0 HD22 LEU A 251 2.205 -3.465 -1.652 1.00 44.32 H new ATOM 0 HD23 LEU A 251 3.018 -2.270 -2.690 1.00 44.32 H new ATOM 1260 N GLU A 252 -0.418 -1.723 -5.565 1.00 1.11 N ATOM 1261 CA GLU A 252 -1.452 -1.799 -6.582 1.00 71.33 C ATOM 1262 C GLU A 252 -2.414 -2.911 -6.188 1.00 44.51 C ATOM 1263 O GLU A 252 -2.062 -4.096 -6.272 1.00 72.32 O ATOM 1264 CB GLU A 252 -0.824 -2.074 -7.972 1.00 5.40 C ATOM 1265 CG GLU A 252 -1.827 -2.045 -9.143 1.00 23.22 C ATOM 1266 CD GLU A 252 -1.193 -2.400 -10.497 1.00 13.21 C ATOM 1267 OE1 GLU A 252 -1.550 -3.448 -11.081 1.00 72.40 O ATOM 1268 OE2 GLU A 252 -0.324 -1.639 -10.972 1.00 53.13 O ATOM 0 H GLU A 252 0.395 -2.305 -5.767 1.00 1.11 H new ATOM 0 HA GLU A 252 -1.989 -0.853 -6.651 1.00 71.33 H new ATOM 0 HB2 GLU A 252 -0.046 -1.334 -8.158 1.00 5.40 H new ATOM 0 HB3 GLU A 252 -0.338 -3.049 -7.951 1.00 5.40 H new ATOM 0 HG2 GLU A 252 -2.637 -2.744 -8.935 1.00 23.22 H new ATOM 0 HG3 GLU A 252 -2.271 -1.052 -9.207 1.00 23.22 H new ATOM 1275 N VAL A 253 -3.609 -2.513 -5.730 1.00 24.01 N ATOM 1276 CA VAL A 253 -4.653 -3.442 -5.323 1.00 43.41 C ATOM 1277 C VAL A 253 -5.035 -4.329 -6.508 1.00 60.04 C ATOM 1278 O VAL A 253 -5.349 -3.849 -7.594 1.00 60.04 O ATOM 1279 CB VAL A 253 -5.928 -2.695 -4.786 1.00 21.30 C ATOM 1280 CG1 VAL A 253 -7.121 -3.664 -4.616 1.00 74.23 C ATOM 1281 CG2 VAL A 253 -5.620 -1.973 -3.455 1.00 75.10 C ATOM 0 H VAL A 253 -3.872 -1.532 -5.634 1.00 24.01 H new ATOM 0 HA VAL A 253 -4.261 -4.051 -4.508 1.00 43.41 H new ATOM 0 HB VAL A 253 -6.209 -1.948 -5.528 1.00 21.30 H new ATOM 0 HG11 VAL A 253 -7.986 -3.115 -4.243 1.00 74.23 H new ATOM 0 HG12 VAL A 253 -7.364 -4.114 -5.579 1.00 74.23 H new ATOM 0 HG13 VAL A 253 -6.855 -4.447 -3.906 1.00 74.23 H new ATOM 0 HG21 VAL A 253 -6.516 -1.463 -3.102 1.00 75.10 H new ATOM 0 HG22 VAL A 253 -5.301 -2.703 -2.711 1.00 75.10 H new ATOM 0 HG23 VAL A 253 -4.826 -1.243 -3.612 1.00 75.10 H new ATOM 1291 N ARG A 254 -4.958 -5.628 -6.280 1.00 33.34 N ATOM 1292 CA ARG A 254 -5.344 -6.639 -7.242 1.00 31.13 C ATOM 1293 C ARG A 254 -6.433 -7.468 -6.606 1.00 32.20 C ATOM 1294 O ARG A 254 -6.250 -8.011 -5.523 1.00 42.43 O ATOM 1295 CB ARG A 254 -4.079 -7.459 -7.633 1.00 61.44 C ATOM 1296 CG ARG A 254 -3.267 -6.769 -8.745 1.00 54.55 C ATOM 1297 CD ARG A 254 -3.952 -6.824 -10.125 1.00 70.35 C ATOM 1298 NE ARG A 254 -3.207 -6.060 -11.142 1.00 24.53 N ATOM 1299 CZ ARG A 254 -3.434 -6.104 -12.470 1.00 12.05 C ATOM 1300 NH1 ARG A 254 -4.384 -6.883 -12.990 1.00 74.22 N ATOM 1301 NH2 ARG A 254 -2.668 -5.393 -13.285 1.00 73.22 N ATOM 0 H ARG A 254 -4.617 -6.016 -5.400 1.00 33.34 H new ATOM 0 HA ARG A 254 -5.740 -6.220 -8.167 1.00 31.13 H new ATOM 0 HB2 ARG A 254 -3.449 -7.595 -6.754 1.00 61.44 H new ATOM 0 HB3 ARG A 254 -4.379 -8.452 -7.966 1.00 61.44 H new ATOM 0 HG2 ARG A 254 -3.101 -5.727 -8.471 1.00 54.55 H new ATOM 0 HG3 ARG A 254 -2.287 -7.240 -8.815 1.00 54.55 H new ATOM 0 HD2 ARG A 254 -4.041 -7.862 -10.445 1.00 70.35 H new ATOM 0 HD3 ARG A 254 -4.964 -6.428 -10.043 1.00 70.35 H new ATOM 0 HE ARG A 254 -2.459 -5.449 -10.814 1.00 24.53 H new ATOM 0 HH11 ARG A 254 -4.959 -7.463 -12.379 1.00 74.22 H new ATOM 0 HH12 ARG A 254 -4.536 -6.898 -13.999 1.00 74.22 H new ATOM 0 HH21 ARG A 254 -1.915 -4.819 -12.906 1.00 73.22 H new ATOM 0 HH22 ARG A 254 -2.832 -5.420 -14.291 1.00 73.22 H new ATOM 1315 N ILE A 255 -7.565 -7.546 -7.297 1.00 74.21 N ATOM 1316 CA ILE A 255 -8.776 -8.184 -6.767 1.00 42.24 C ATOM 1317 C ILE A 255 -8.721 -9.687 -7.043 1.00 54.33 C ATOM 1318 O ILE A 255 -8.684 -10.119 -8.199 1.00 31.01 O ATOM 1319 CB ILE A 255 -10.080 -7.540 -7.358 1.00 72.52 C ATOM 1320 CG1 ILE A 255 -10.125 -6.012 -7.046 1.00 42.12 C ATOM 1321 CG2 ILE A 255 -11.358 -8.244 -6.834 1.00 24.03 C ATOM 1322 CD1 ILE A 255 -10.083 -5.655 -5.573 1.00 32.23 C ATOM 0 H ILE A 255 -7.674 -7.171 -8.239 1.00 74.21 H new ATOM 0 HA ILE A 255 -8.812 -8.022 -5.690 1.00 42.24 H new ATOM 0 HB ILE A 255 -10.053 -7.676 -8.439 1.00 72.52 H new ATOM 0 HG12 ILE A 255 -9.284 -5.530 -7.545 1.00 42.12 H new ATOM 0 HG13 ILE A 255 -11.034 -5.595 -7.479 1.00 42.12 H new ATOM 0 HG21 ILE A 255 -12.238 -7.769 -7.266 1.00 24.03 H new ATOM 0 HG22 ILE A 255 -11.337 -9.296 -7.119 1.00 24.03 H new ATOM 0 HG23 ILE A 255 -11.399 -8.163 -5.748 1.00 24.03 H new ATOM 0 HD11 ILE A 255 -10.119 -4.571 -5.460 1.00 32.23 H new ATOM 0 HD12 ILE A 255 -10.938 -6.101 -5.066 1.00 32.23 H new ATOM 0 HD13 ILE A 255 -9.161 -6.035 -5.133 1.00 32.23 H new ATOM 1334 N THR A 256 -8.723 -10.469 -5.959 1.00 70.21 N ATOM 1335 CA THR A 256 -8.504 -11.911 -5.996 1.00 5.20 C ATOM 1336 C THR A 256 -9.340 -12.568 -4.863 1.00 5.13 C ATOM 1337 O THR A 256 -8.874 -12.659 -3.709 1.00 61.44 O ATOM 1338 CB THR A 256 -6.959 -12.252 -5.928 1.00 10.22 C ATOM 1339 OG1 THR A 256 -6.757 -13.640 -5.620 1.00 24.04 O ATOM 1340 CG2 THR A 256 -6.193 -11.370 -4.922 1.00 34.03 C ATOM 1341 OXT THR A 256 -10.495 -12.943 -5.129 1.00 37.42 O ATOM 0 H THR A 256 -8.880 -10.108 -5.018 1.00 70.21 H new ATOM 0 HA THR A 256 -8.846 -12.327 -6.944 1.00 5.20 H new ATOM 0 HB THR A 256 -6.553 -12.037 -6.917 1.00 10.22 H new ATOM 0 HG1 THR A 256 -5.796 -13.831 -5.584 1.00 24.04 H new ATOM 0 HG21 THR A 256 -5.140 -11.651 -4.920 1.00 34.03 H new ATOM 0 HG22 THR A 256 -6.289 -10.323 -5.209 1.00 34.03 H new ATOM 0 HG23 THR A 256 -6.608 -11.512 -3.924 1.00 34.03 H new TER 1349 THR A 256