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 171 MET CE :methyl -120:sc= -1.51 (180deg=-5.36!) USER MOD Set 1.2: A 172 SER OG : rot 138:sc= 1.04 USER MOD Single : A 163 MET CE :methyl -158:sc= -0.184 (180deg=-0.765) USER MOD Single : A 164 LYS NZ :NH3+ 158:sc= 0.668 (180deg=0.193) USER MOD Single : A 169 MET CE :methyl -135:sc= -0.147 (180deg=-0.957) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.7!) USER MOD Single : A 176 SER OG : rot 73:sc= 0.292 USER MOD Single : A 181 SER OG : rot -150:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -55:sc= 0.255 USER MOD Single : A 191 GLN : amide:sc= -0.137 K(o=-0.14,f=-3!) 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+ 147:sc= 0.69 (180deg=0.209) USER MOD Single : A 213 MET CE :methyl 164:sc= -0.16 (180deg=-0.647) USER MOD Single : A 214 THR OG1 : rot -50:sc= 0.332 USER MOD Single : A 227 THR OG1 : rot 140:sc= -0.174 USER MOD Single : A 228 GLN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -126:sc= 1.14 (180deg=-0.59) USER MOD Single : A 236 LYS NZ :NH3+ 168:sc= 1 (180deg=0.425) USER MOD Single : A 238 LYS NZ :NH3+ 143:sc= 1.25 (180deg=0.323) USER MOD Single : A 250 TYR OH : rot -144:sc= 0.0842 USER MOD Single : A 256 THR OG1 : rot -52:sc= 0.307 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 4.341 5.732 17.738 1.00 0.00 N ATOM 2 CA MET A 163 4.626 6.056 16.324 1.00 52.33 C ATOM 3 C MET A 163 5.570 4.982 15.746 1.00 11.53 C ATOM 4 O MET A 163 6.549 4.595 16.398 1.00 61.34 O ATOM 5 CB MET A 163 5.228 7.488 16.224 1.00 63.51 C ATOM 6 CG MET A 163 5.481 8.030 14.796 1.00 62.31 C ATOM 7 SD MET A 163 6.852 7.222 13.936 1.00 20.32 S ATOM 8 CE MET A 163 8.229 7.575 15.031 1.00 23.13 C ATOM 0 HA MET A 163 3.709 6.051 15.735 1.00 52.33 H new ATOM 0 HB2 MET A 163 4.557 8.177 16.737 1.00 63.51 H new ATOM 0 HB3 MET A 163 6.173 7.500 16.766 1.00 63.51 H new ATOM 0 HG2 MET A 163 4.573 7.908 14.206 1.00 62.31 H new ATOM 0 HG3 MET A 163 5.682 9.100 14.855 1.00 62.31 H new ATOM 0 HE1 MET A 163 9.164 7.498 14.476 1.00 23.13 H new ATOM 0 HE2 MET A 163 8.126 8.584 15.431 1.00 23.13 H new ATOM 0 HE3 MET A 163 8.234 6.858 15.852 1.00 23.13 H new ATOM 20 N LYS A 164 5.270 4.517 14.516 1.00 25.14 N ATOM 21 CA LYS A 164 5.992 3.412 13.845 1.00 4.41 C ATOM 22 C LYS A 164 6.475 3.855 12.441 1.00 15.05 C ATOM 23 O LYS A 164 5.794 3.654 11.428 1.00 54.21 O ATOM 24 CB LYS A 164 5.107 2.100 13.812 1.00 14.00 C ATOM 25 CG LYS A 164 3.562 2.302 13.891 1.00 1.55 C ATOM 26 CD LYS A 164 2.915 2.904 12.620 1.00 64.50 C ATOM 27 CE LYS A 164 2.880 1.926 11.436 1.00 50.14 C ATOM 28 NZ LYS A 164 2.072 0.709 11.735 1.00 72.04 N ATOM 0 H LYS A 164 4.511 4.901 13.953 1.00 25.14 H new ATOM 0 HA LYS A 164 6.884 3.165 14.420 1.00 4.41 H new ATOM 0 HB2 LYS A 164 5.334 1.558 12.894 1.00 14.00 H new ATOM 0 HB3 LYS A 164 5.411 1.462 14.642 1.00 14.00 H new ATOM 0 HG2 LYS A 164 3.095 1.339 14.097 1.00 1.55 H new ATOM 0 HG3 LYS A 164 3.338 2.952 14.737 1.00 1.55 H new ATOM 0 HD2 LYS A 164 1.898 3.219 12.853 1.00 64.50 H new ATOM 0 HD3 LYS A 164 3.467 3.798 12.328 1.00 64.50 H new ATOM 0 HE2 LYS A 164 2.466 2.430 10.563 1.00 50.14 H new ATOM 0 HE3 LYS A 164 3.898 1.631 11.180 1.00 50.14 H new ATOM 0 HZ1 LYS A 164 1.762 0.271 10.844 1.00 72.04 H new ATOM 0 HZ2 LYS A 164 2.650 0.031 12.272 1.00 72.04 H new ATOM 0 HZ3 LYS A 164 1.239 0.975 12.298 1.00 72.04 H new ATOM 42 N ASP A 165 7.660 4.497 12.416 1.00 32.31 N ATOM 43 CA ASP A 165 8.281 5.035 11.186 1.00 22.33 C ATOM 44 C ASP A 165 8.807 3.907 10.278 1.00 10.34 C ATOM 45 O ASP A 165 8.743 4.007 9.046 1.00 45.22 O ATOM 46 CB ASP A 165 9.419 6.018 11.557 1.00 2.04 C ATOM 47 CG ASP A 165 10.126 6.615 10.326 1.00 5.02 C ATOM 48 OD1 ASP A 165 11.248 6.182 9.995 1.00 1.35 O ATOM 49 OD2 ASP A 165 9.543 7.505 9.670 1.00 10.43 O ATOM 0 H ASP A 165 8.218 4.659 13.254 1.00 32.31 H new ATOM 0 HA ASP A 165 7.516 5.572 10.625 1.00 22.33 H new ATOM 0 HB2 ASP A 165 9.009 6.827 12.161 1.00 2.04 H new ATOM 0 HB3 ASP A 165 10.153 5.499 12.174 1.00 2.04 H new ATOM 54 N GLY A 166 9.280 2.815 10.902 1.00 41.02 N ATOM 55 CA GLY A 166 9.832 1.662 10.173 1.00 23.13 C ATOM 56 C GLY A 166 8.795 0.565 9.977 1.00 12.40 C ATOM 57 O GLY A 166 9.102 -0.631 10.053 1.00 40.21 O ATOM 0 H GLY A 166 9.291 2.707 11.916 1.00 41.02 H new ATOM 0 HA2 GLY A 166 10.202 1.990 9.201 1.00 23.13 H new ATOM 0 HA3 GLY A 166 10.685 1.261 10.720 1.00 23.13 H new ATOM 61 N ALA A 167 7.552 0.996 9.729 1.00 22.42 N ATOM 62 CA ALA A 167 6.404 0.120 9.482 1.00 62.35 C ATOM 63 C ALA A 167 5.379 0.866 8.621 1.00 62.14 C ATOM 64 O ALA A 167 5.512 2.074 8.390 1.00 10.10 O ATOM 65 CB ALA A 167 5.785 -0.347 10.807 1.00 10.43 C ATOM 0 H ALA A 167 7.313 1.987 9.694 1.00 22.42 H new ATOM 0 HA ALA A 167 6.733 -0.770 8.946 1.00 62.35 H new ATOM 0 HB1 ALA A 167 4.934 -0.996 10.602 1.00 10.43 H new ATOM 0 HB2 ALA A 167 6.530 -0.896 11.383 1.00 10.43 H new ATOM 0 HB3 ALA A 167 5.451 0.519 11.378 1.00 10.43 H new ATOM 71 N VAL A 168 4.337 0.153 8.184 1.00 21.55 N ATOM 72 CA VAL A 168 3.331 0.674 7.246 1.00 4.41 C ATOM 73 C VAL A 168 1.993 0.903 7.968 1.00 73.12 C ATOM 74 O VAL A 168 1.636 0.186 8.905 1.00 23.33 O ATOM 75 CB VAL A 168 3.187 -0.299 6.018 1.00 12.15 C ATOM 76 CG1 VAL A 168 1.983 0.048 5.107 1.00 20.13 C ATOM 77 CG2 VAL A 168 4.508 -0.298 5.198 1.00 42.35 C ATOM 0 H VAL A 168 4.164 -0.810 8.472 1.00 21.55 H new ATOM 0 HA VAL A 168 3.657 1.641 6.862 1.00 4.41 H new ATOM 0 HB VAL A 168 2.993 -1.296 6.414 1.00 12.15 H new ATOM 0 HG11 VAL A 168 1.938 -0.659 4.279 1.00 20.13 H new ATOM 0 HG12 VAL A 168 1.061 -0.011 5.685 1.00 20.13 H new ATOM 0 HG13 VAL A 168 2.102 1.058 4.716 1.00 20.13 H new ATOM 0 HG21 VAL A 168 4.409 -0.972 4.347 1.00 42.35 H new ATOM 0 HG22 VAL A 168 4.713 0.711 4.840 1.00 42.35 H new ATOM 0 HG23 VAL A 168 5.330 -0.632 5.831 1.00 42.35 H new ATOM 87 N MET A 169 1.289 1.931 7.497 1.00 23.34 N ATOM 88 CA MET A 169 0.137 2.564 8.150 1.00 24.01 C ATOM 89 C MET A 169 -1.169 2.100 7.485 1.00 61.43 C ATOM 90 O MET A 169 -1.154 1.199 6.644 1.00 11.44 O ATOM 91 CB MET A 169 0.317 4.093 7.970 1.00 65.14 C ATOM 92 CG MET A 169 1.666 4.638 8.468 1.00 10.23 C ATOM 93 SD MET A 169 1.940 6.354 7.980 1.00 22.02 S ATOM 94 CE MET A 169 2.046 6.195 6.191 1.00 43.20 C ATOM 0 H MET A 169 1.516 2.370 6.604 1.00 23.34 H new ATOM 0 HA MET A 169 0.082 2.295 9.205 1.00 24.01 H new ATOM 0 HB2 MET A 169 0.208 4.337 6.913 1.00 65.14 H new ATOM 0 HB3 MET A 169 -0.486 4.606 8.500 1.00 65.14 H new ATOM 0 HG2 MET A 169 1.706 4.562 9.555 1.00 10.23 H new ATOM 0 HG3 MET A 169 2.472 4.019 8.075 1.00 10.23 H new ATOM 0 HE1 MET A 169 2.889 6.780 5.823 1.00 43.20 H new ATOM 0 HE2 MET A 169 2.188 5.147 5.927 1.00 43.20 H new ATOM 0 HE3 MET A 169 1.125 6.562 5.738 1.00 43.20 H new ATOM 104 N VAL A 170 -2.307 2.666 7.915 1.00 65.13 N ATOM 105 CA VAL A 170 -3.536 2.653 7.104 1.00 0.51 C ATOM 106 C VAL A 170 -3.592 3.978 6.294 1.00 12.14 C ATOM 107 O VAL A 170 -4.110 5.014 6.726 1.00 52.52 O ATOM 108 CB VAL A 170 -4.846 2.366 7.955 1.00 74.01 C ATOM 109 CG1 VAL A 170 -5.093 3.414 9.071 1.00 53.24 C ATOM 110 CG2 VAL A 170 -6.082 2.225 7.022 1.00 20.02 C ATOM 0 H VAL A 170 -2.403 3.136 8.815 1.00 65.13 H new ATOM 0 HA VAL A 170 -3.504 1.815 6.408 1.00 0.51 H new ATOM 0 HB VAL A 170 -4.686 1.419 8.470 1.00 74.01 H new ATOM 0 HG11 VAL A 170 -6.003 3.159 9.614 1.00 53.24 H new ATOM 0 HG12 VAL A 170 -4.248 3.418 9.760 1.00 53.24 H new ATOM 0 HG13 VAL A 170 -5.202 4.402 8.624 1.00 53.24 H new ATOM 0 HG21 VAL A 170 -6.970 2.029 7.622 1.00 20.02 H new ATOM 0 HG22 VAL A 170 -6.221 3.148 6.460 1.00 20.02 H new ATOM 0 HG23 VAL A 170 -5.922 1.399 6.329 1.00 20.02 H new ATOM 120 N MET A 171 -2.959 3.917 5.118 1.00 72.41 N ATOM 121 CA MET A 171 -2.805 5.047 4.176 1.00 12.43 C ATOM 122 C MET A 171 -3.361 4.667 2.789 1.00 61.35 C ATOM 123 O MET A 171 -3.401 5.505 1.879 1.00 11.33 O ATOM 124 CB MET A 171 -1.309 5.460 4.065 1.00 73.30 C ATOM 125 CG MET A 171 -0.363 4.421 3.432 1.00 32.41 C ATOM 126 SD MET A 171 -0.130 2.934 4.438 1.00 71.34 S ATOM 127 CE MET A 171 -0.965 1.661 3.481 1.00 54.00 C ATOM 0 H MET A 171 -2.525 3.059 4.779 1.00 72.41 H new ATOM 0 HA MET A 171 -3.372 5.897 4.557 1.00 12.43 H new ATOM 0 HB2 MET A 171 -1.249 6.379 3.481 1.00 73.30 H new ATOM 0 HB3 MET A 171 -0.943 5.693 5.065 1.00 73.30 H new ATOM 0 HG2 MET A 171 -0.757 4.131 2.458 1.00 32.41 H new ATOM 0 HG3 MET A 171 0.607 4.886 3.258 1.00 32.41 H new ATOM 0 HE1 MET A 171 -1.769 1.228 4.075 1.00 54.00 H new ATOM 0 HE2 MET A 171 -1.380 2.101 2.574 1.00 54.00 H new ATOM 0 HE3 MET A 171 -0.252 0.881 3.212 1.00 54.00 H new ATOM 137 N SER A 172 -3.761 3.385 2.687 1.00 15.34 N ATOM 138 CA SER A 172 -4.144 2.674 1.460 1.00 23.42 C ATOM 139 C SER A 172 -4.927 3.529 0.444 1.00 35.41 C ATOM 140 O SER A 172 -4.431 3.787 -0.656 1.00 15.35 O ATOM 141 CB SER A 172 -4.943 1.425 1.863 1.00 1.11 C ATOM 142 OG SER A 172 -4.129 0.541 2.598 1.00 25.05 O ATOM 0 H SER A 172 -3.828 2.786 3.510 1.00 15.34 H new ATOM 0 HA SER A 172 -3.227 2.404 0.936 1.00 23.42 H new ATOM 0 HB2 SER A 172 -5.808 1.715 2.459 1.00 1.11 H new ATOM 0 HB3 SER A 172 -5.323 0.925 0.972 1.00 1.11 H new ATOM 0 HG SER A 172 -4.640 0.175 3.350 1.00 25.05 H new ATOM 148 N TYR A 173 -6.125 3.990 0.827 1.00 62.11 N ATOM 149 CA TYR A 173 -7.050 4.682 -0.093 1.00 41.00 C ATOM 150 C TYR A 173 -6.398 5.940 -0.698 1.00 22.34 C ATOM 151 O TYR A 173 -6.644 6.293 -1.861 1.00 72.14 O ATOM 152 CB TYR A 173 -8.362 5.054 0.651 1.00 22.31 C ATOM 153 CG TYR A 173 -9.432 5.702 -0.248 1.00 73.12 C ATOM 154 CD1 TYR A 173 -10.022 4.963 -1.280 1.00 2.12 C ATOM 155 CD2 TYR A 173 -9.861 7.022 -0.066 1.00 43.23 C ATOM 156 CE1 TYR A 173 -10.991 5.504 -2.092 1.00 11.41 C ATOM 157 CE2 TYR A 173 -10.832 7.568 -0.881 1.00 35.24 C ATOM 158 CZ TYR A 173 -11.394 6.811 -1.891 1.00 15.24 C ATOM 159 OH TYR A 173 -12.371 7.361 -2.698 1.00 14.11 O ATOM 0 H TYR A 173 -6.483 3.897 1.778 1.00 62.11 H new ATOM 0 HA TYR A 173 -7.287 4.003 -0.912 1.00 41.00 H new ATOM 0 HB2 TYR A 173 -8.779 4.154 1.103 1.00 22.31 H new ATOM 0 HB3 TYR A 173 -8.124 5.738 1.465 1.00 22.31 H new ATOM 0 HD1 TYR A 173 -9.708 3.942 -1.443 1.00 2.12 H new ATOM 0 HD2 TYR A 173 -9.427 7.620 0.721 1.00 43.23 H new ATOM 0 HE1 TYR A 173 -11.433 4.913 -2.880 1.00 11.41 H new ATOM 0 HE2 TYR A 173 -11.153 8.588 -0.729 1.00 35.24 H new ATOM 0 HH TYR A 173 -12.539 8.287 -2.424 1.00 14.11 H new ATOM 169 N GLY A 174 -5.552 6.590 0.114 1.00 54.44 N ATOM 170 CA GLY A 174 -4.973 7.871 -0.223 1.00 21.43 C ATOM 171 C GLY A 174 -5.854 8.955 0.341 1.00 11.11 C ATOM 172 O GLY A 174 -6.666 9.536 -0.388 1.00 31.54 O ATOM 0 H GLY A 174 -5.258 6.230 1.022 1.00 54.44 H new ATOM 0 HA2 GLY A 174 -3.965 7.951 0.185 1.00 21.43 H new ATOM 0 HA3 GLY A 174 -4.888 7.976 -1.305 1.00 21.43 H new ATOM 176 N ASN A 175 -5.749 9.147 1.677 1.00 10.43 N ATOM 177 CA ASN A 175 -6.549 10.121 2.440 1.00 34.33 C ATOM 178 C ASN A 175 -6.295 11.540 1.913 1.00 20.54 C ATOM 179 O ASN A 175 -5.359 12.232 2.330 1.00 71.43 O ATOM 180 CB ASN A 175 -6.251 10.015 3.965 1.00 34.42 C ATOM 181 CG ASN A 175 -6.605 8.646 4.569 1.00 54.25 C ATOM 182 OD1 ASN A 175 -6.434 7.597 3.940 1.00 24.02 O ATOM 183 ND2 ASN A 175 -7.122 8.654 5.785 1.00 15.00 N ATOM 0 H ASN A 175 -5.097 8.621 2.258 1.00 10.43 H new ATOM 0 HA ASN A 175 -7.606 9.892 2.302 1.00 34.33 H new ATOM 0 HB2 ASN A 175 -5.193 10.215 4.134 1.00 34.42 H new ATOM 0 HB3 ASN A 175 -6.810 10.790 4.490 1.00 34.42 H new ATOM 0 HD21 ASN A 175 -7.392 7.777 6.230 1.00 15.00 H new ATOM 0 HD22 ASN A 175 -7.251 9.537 6.279 1.00 15.00 H new ATOM 190 N SER A 176 -7.102 11.896 0.919 1.00 35.25 N ATOM 191 CA SER A 176 -7.025 13.145 0.187 1.00 51.53 C ATOM 192 C SER A 176 -8.348 13.884 0.346 1.00 41.34 C ATOM 193 O SER A 176 -9.416 13.309 0.095 1.00 11.42 O ATOM 194 CB SER A 176 -6.719 12.858 -1.299 1.00 1.32 C ATOM 195 OG SER A 176 -5.505 12.129 -1.433 1.00 2.42 O ATOM 0 H SER A 176 -7.857 11.294 0.592 1.00 35.25 H new ATOM 0 HA SER A 176 -6.222 13.769 0.579 1.00 51.53 H new ATOM 0 HB2 SER A 176 -7.539 12.292 -1.741 1.00 1.32 H new ATOM 0 HB3 SER A 176 -6.647 13.797 -1.848 1.00 1.32 H new ATOM 0 HG SER A 176 -5.643 11.206 -1.135 1.00 2.42 H new ATOM 201 N GLU A 177 -8.274 15.136 0.826 1.00 64.44 N ATOM 202 CA GLU A 177 -9.434 16.044 0.917 1.00 1.12 C ATOM 203 C GLU A 177 -10.094 16.259 -0.469 1.00 43.51 C ATOM 204 O GLU A 177 -11.265 16.627 -0.559 1.00 24.40 O ATOM 205 CB GLU A 177 -8.989 17.390 1.546 1.00 53.21 C ATOM 206 CG GLU A 177 -8.376 17.246 2.957 1.00 54.15 C ATOM 207 CD GLU A 177 -8.052 18.592 3.627 1.00 13.24 C ATOM 208 OE1 GLU A 177 -8.876 19.073 4.446 1.00 54.13 O ATOM 209 OE2 GLU A 177 -6.984 19.172 3.338 1.00 75.04 O ATOM 0 H GLU A 177 -7.405 15.551 1.164 1.00 64.44 H new ATOM 0 HA GLU A 177 -10.188 15.588 1.558 1.00 1.12 H new ATOM 0 HB2 GLU A 177 -8.259 17.864 0.889 1.00 53.21 H new ATOM 0 HB3 GLU A 177 -9.849 18.057 1.600 1.00 53.21 H new ATOM 0 HG2 GLU A 177 -9.069 16.692 3.590 1.00 54.15 H new ATOM 0 HG3 GLU A 177 -7.463 16.654 2.889 1.00 54.15 H new ATOM 216 N GLU A 178 -9.303 16.010 -1.527 1.00 32.20 N ATOM 217 CA GLU A 178 -9.760 15.954 -2.924 1.00 3.00 C ATOM 218 C GLU A 178 -10.687 14.738 -3.181 1.00 42.31 C ATOM 219 O GLU A 178 -10.839 13.858 -2.323 1.00 52.24 O ATOM 220 CB GLU A 178 -8.520 15.872 -3.847 1.00 44.41 C ATOM 221 CG GLU A 178 -7.503 17.024 -3.689 1.00 75.52 C ATOM 222 CD GLU A 178 -8.073 18.402 -4.070 1.00 71.41 C ATOM 223 OE1 GLU A 178 -8.402 19.197 -3.166 1.00 31.01 O ATOM 224 OE2 GLU A 178 -8.192 18.694 -5.278 1.00 4.02 O ATOM 0 H GLU A 178 -8.302 15.838 -1.430 1.00 32.20 H new ATOM 0 HA GLU A 178 -10.338 16.853 -3.135 1.00 3.00 H new ATOM 0 HB2 GLU A 178 -8.008 14.929 -3.657 1.00 44.41 H new ATOM 0 HB3 GLU A 178 -8.859 15.848 -4.883 1.00 44.41 H new ATOM 0 HG2 GLU A 178 -7.159 17.055 -2.655 1.00 75.52 H new ATOM 0 HG3 GLU A 178 -6.631 16.816 -4.309 1.00 75.52 H new ATOM 231 N ASP A 179 -11.289 14.709 -4.383 1.00 32.33 N ATOM 232 CA ASP A 179 -12.151 13.598 -4.847 1.00 21.23 C ATOM 233 C ASP A 179 -11.355 12.280 -4.924 1.00 11.44 C ATOM 234 O ASP A 179 -11.847 11.207 -4.550 1.00 20.33 O ATOM 235 CB ASP A 179 -12.768 13.955 -6.230 1.00 2.35 C ATOM 236 CG ASP A 179 -13.711 12.873 -6.787 1.00 31.51 C ATOM 237 OD1 ASP A 179 -13.265 12.033 -7.601 1.00 70.33 O ATOM 238 OD2 ASP A 179 -14.897 12.845 -6.395 1.00 71.33 O ATOM 0 H ASP A 179 -11.193 15.459 -5.067 1.00 32.33 H new ATOM 0 HA ASP A 179 -12.958 13.455 -4.128 1.00 21.23 H new ATOM 0 HB2 ASP A 179 -13.318 14.892 -6.141 1.00 2.35 H new ATOM 0 HB3 ASP A 179 -11.962 14.124 -6.944 1.00 2.35 H new ATOM 243 N GLY A 180 -10.125 12.394 -5.412 1.00 52.14 N ATOM 244 CA GLY A 180 -9.212 11.267 -5.524 1.00 32.44 C ATOM 245 C GLY A 180 -7.822 11.731 -5.897 1.00 53.22 C ATOM 246 O GLY A 180 -7.628 12.282 -6.983 1.00 42.14 O ATOM 0 H GLY A 180 -9.733 13.276 -5.742 1.00 52.14 H new ATOM 0 HA2 GLY A 180 -9.177 10.727 -4.578 1.00 32.44 H new ATOM 0 HA3 GLY A 180 -9.580 10.569 -6.276 1.00 32.44 H new ATOM 250 N SER A 181 -6.856 11.533 -4.988 1.00 75.33 N ATOM 251 CA SER A 181 -5.453 11.928 -5.198 1.00 71.25 C ATOM 252 C SER A 181 -4.503 10.946 -4.486 1.00 1.51 C ATOM 253 O SER A 181 -4.938 10.093 -3.692 1.00 10.01 O ATOM 254 CB SER A 181 -5.222 13.365 -4.680 1.00 22.31 C ATOM 255 OG SER A 181 -6.063 14.306 -5.327 1.00 74.20 O ATOM 0 H SER A 181 -7.025 11.093 -4.083 1.00 75.33 H new ATOM 0 HA SER A 181 -5.241 11.900 -6.267 1.00 71.25 H new ATOM 0 HB2 SER A 181 -5.403 13.396 -3.606 1.00 22.31 H new ATOM 0 HB3 SER A 181 -4.180 13.643 -4.836 1.00 22.31 H new ATOM 0 HG SER A 181 -5.614 15.176 -5.362 1.00 74.20 H new ATOM 261 N GLY A 182 -3.201 11.081 -4.777 1.00 23.30 N ATOM 262 CA GLY A 182 -2.167 10.239 -4.184 1.00 54.13 C ATOM 263 C GLY A 182 -0.859 10.987 -4.018 1.00 34.31 C ATOM 264 O GLY A 182 -0.196 10.871 -2.978 1.00 41.12 O ATOM 0 H GLY A 182 -2.842 11.778 -5.430 1.00 23.30 H new ATOM 0 HA2 GLY A 182 -2.505 9.878 -3.213 1.00 54.13 H new ATOM 0 HA3 GLY A 182 -2.007 9.363 -4.812 1.00 54.13 H new ATOM 268 N GLY A 183 -0.490 11.759 -5.057 1.00 44.24 N ATOM 269 CA GLY A 183 0.734 12.555 -5.043 1.00 4.24 C ATOM 270 C GLY A 183 1.980 11.683 -5.092 1.00 11.43 C ATOM 271 O GLY A 183 2.735 11.603 -4.116 1.00 51.12 O ATOM 0 H GLY A 183 -1.031 11.843 -5.918 1.00 44.24 H new ATOM 0 HA2 GLY A 183 0.734 13.236 -5.894 1.00 4.24 H new ATOM 0 HA3 GLY A 183 0.757 13.170 -4.143 1.00 4.24 H new ATOM 275 N SER A 184 2.167 10.995 -6.226 1.00 61.34 N ATOM 276 CA SER A 184 3.340 10.146 -6.465 1.00 20.42 C ATOM 277 C SER A 184 4.605 11.014 -6.689 1.00 52.55 C ATOM 278 O SER A 184 4.516 12.117 -7.245 1.00 50.20 O ATOM 279 CB SER A 184 3.073 9.227 -7.680 1.00 73.31 C ATOM 280 OG SER A 184 2.767 9.982 -8.843 1.00 51.32 O ATOM 0 H SER A 184 1.508 11.012 -7.004 1.00 61.34 H new ATOM 0 HA SER A 184 3.518 9.524 -5.588 1.00 20.42 H new ATOM 0 HB2 SER A 184 3.949 8.606 -7.868 1.00 73.31 H new ATOM 0 HB3 SER A 184 2.247 8.553 -7.454 1.00 73.31 H new ATOM 0 HG SER A 184 2.605 9.374 -9.594 1.00 51.32 H new ATOM 286 N GLY A 185 5.765 10.500 -6.254 1.00 52.35 N ATOM 287 CA GLY A 185 7.039 11.217 -6.337 1.00 75.13 C ATOM 288 C GLY A 185 8.228 10.276 -6.234 1.00 44.23 C ATOM 289 O GLY A 185 8.055 9.074 -6.015 1.00 10.14 O ATOM 0 H GLY A 185 5.843 9.573 -5.835 1.00 52.35 H new ATOM 0 HA2 GLY A 185 7.088 11.762 -7.280 1.00 75.13 H new ATOM 0 HA3 GLY A 185 7.092 11.957 -5.538 1.00 75.13 H new ATOM 293 N GLY A 186 9.447 10.832 -6.397 1.00 44.23 N ATOM 294 CA GLY A 186 10.686 10.036 -6.415 1.00 55.43 C ATOM 295 C GLY A 186 10.855 9.223 -7.700 1.00 32.24 C ATOM 296 O GLY A 186 11.704 8.323 -7.774 1.00 3.30 O ATOM 0 H GLY A 186 9.596 11.834 -6.518 1.00 44.23 H new ATOM 0 HA2 GLY A 186 11.541 10.702 -6.298 1.00 55.43 H new ATOM 0 HA3 GLY A 186 10.689 9.359 -5.560 1.00 55.43 H new ATOM 300 N SER A 187 10.044 9.567 -8.715 1.00 34.55 N ATOM 301 CA SER A 187 9.996 8.868 -9.999 1.00 34.23 C ATOM 302 C SER A 187 11.234 9.189 -10.859 1.00 72.42 C ATOM 303 O SER A 187 11.760 10.309 -10.809 1.00 44.24 O ATOM 304 CB SER A 187 8.692 9.258 -10.737 1.00 44.02 C ATOM 305 OG SER A 187 8.585 10.665 -10.913 1.00 70.32 O ATOM 0 H SER A 187 9.395 10.352 -8.660 1.00 34.55 H new ATOM 0 HA SER A 187 10.003 7.793 -9.819 1.00 34.23 H new ATOM 0 HB2 SER A 187 8.664 8.767 -11.710 1.00 44.02 H new ATOM 0 HB3 SER A 187 7.833 8.896 -10.172 1.00 44.02 H new ATOM 0 HG SER A 187 7.751 10.873 -11.384 1.00 70.32 H new ATOM 311 N GLY A 188 11.689 8.194 -11.642 1.00 3.51 N ATOM 312 CA GLY A 188 12.824 8.358 -12.552 1.00 23.40 C ATOM 313 C GLY A 188 14.144 7.978 -11.895 1.00 65.15 C ATOM 314 O GLY A 188 14.842 7.071 -12.363 1.00 32.04 O ATOM 0 H GLY A 188 11.279 7.260 -11.658 1.00 3.51 H new ATOM 0 HA2 GLY A 188 12.670 7.742 -13.438 1.00 23.40 H new ATOM 0 HA3 GLY A 188 12.872 9.394 -12.888 1.00 23.40 H new ATOM 318 N GLY A 189 14.462 8.655 -10.773 1.00 62.24 N ATOM 319 CA GLY A 189 15.727 8.452 -10.053 1.00 62.01 C ATOM 320 C GLY A 189 15.723 7.247 -9.105 1.00 24.15 C ATOM 321 O GLY A 189 16.688 7.064 -8.344 1.00 52.23 O ATOM 0 H GLY A 189 13.852 9.352 -10.346 1.00 62.24 H new ATOM 0 HA2 GLY A 189 16.530 8.326 -10.780 1.00 62.01 H new ATOM 0 HA3 GLY A 189 15.954 9.351 -9.480 1.00 62.01 H new ATOM 325 N SER A 190 14.633 6.440 -9.140 1.00 72.41 N ATOM 326 CA SER A 190 14.509 5.185 -8.364 1.00 70.44 C ATOM 327 C SER A 190 14.545 5.461 -6.841 1.00 10.32 C ATOM 328 O SER A 190 15.345 4.884 -6.088 1.00 1.05 O ATOM 329 CB SER A 190 15.583 4.156 -8.814 1.00 53.13 C ATOM 330 OG SER A 190 15.476 2.921 -8.122 1.00 75.13 O ATOM 0 H SER A 190 13.813 6.645 -9.711 1.00 72.41 H new ATOM 0 HA SER A 190 13.535 4.741 -8.571 1.00 70.44 H new ATOM 0 HB2 SER A 190 15.485 3.978 -9.885 1.00 53.13 H new ATOM 0 HB3 SER A 190 16.575 4.576 -8.650 1.00 53.13 H new ATOM 0 HG SER A 190 15.503 3.084 -7.156 1.00 75.13 H new ATOM 336 N GLN A 191 13.677 6.384 -6.419 1.00 25.30 N ATOM 337 CA GLN A 191 13.398 6.658 -4.997 1.00 5.31 C ATOM 338 C GLN A 191 12.026 6.074 -4.662 1.00 31.24 C ATOM 339 O GLN A 191 11.778 5.608 -3.539 1.00 63.52 O ATOM 340 CB GLN A 191 13.402 8.178 -4.722 1.00 24.41 C ATOM 341 CG GLN A 191 14.736 8.877 -5.007 1.00 31.33 C ATOM 342 CD GLN A 191 14.677 10.392 -4.801 1.00 11.42 C ATOM 343 OE1 GLN A 191 13.646 11.033 -5.019 1.00 61.22 O ATOM 344 NE2 GLN A 191 15.780 10.972 -4.376 1.00 10.12 N ATOM 0 H GLN A 191 13.140 6.971 -7.057 1.00 25.30 H new ATOM 0 HA GLN A 191 14.170 6.203 -4.377 1.00 5.31 H new ATOM 0 HB2 GLN A 191 12.626 8.645 -5.328 1.00 24.41 H new ATOM 0 HB3 GLN A 191 13.135 8.345 -3.678 1.00 24.41 H new ATOM 0 HG2 GLN A 191 15.505 8.458 -4.358 1.00 31.33 H new ATOM 0 HG3 GLN A 191 15.037 8.668 -6.034 1.00 31.33 H new ATOM 0 HE21 GLN A 191 16.616 10.414 -4.205 1.00 10.12 H new ATOM 0 HE22 GLN A 191 15.798 11.979 -4.218 1.00 10.12 H new ATOM 353 N ASP A 192 11.146 6.088 -5.683 1.00 5.01 N ATOM 354 CA ASP A 192 9.818 5.490 -5.612 1.00 45.01 C ATOM 355 C ASP A 192 9.924 3.963 -5.683 1.00 24.43 C ATOM 356 O ASP A 192 11.001 3.410 -5.960 1.00 34.22 O ATOM 357 CB ASP A 192 8.884 6.002 -6.762 1.00 72.01 C ATOM 358 CG ASP A 192 9.375 5.723 -8.213 1.00 25.41 C ATOM 359 OD1 ASP A 192 10.578 5.437 -8.430 1.00 22.44 O ATOM 360 OD2 ASP A 192 8.544 5.766 -9.154 1.00 72.30 O ATOM 0 H ASP A 192 11.349 6.521 -6.584 1.00 5.01 H new ATOM 0 HA ASP A 192 9.377 5.788 -4.661 1.00 45.01 H new ATOM 0 HB2 ASP A 192 7.902 5.545 -6.637 1.00 72.01 H new ATOM 0 HB3 ASP A 192 8.752 7.078 -6.645 1.00 72.01 H new ATOM 365 N LEU A 193 8.806 3.290 -5.423 1.00 41.22 N ATOM 366 CA LEU A 193 8.718 1.835 -5.531 1.00 11.44 C ATOM 367 C LEU A 193 7.274 1.432 -5.844 1.00 55.13 C ATOM 368 O LEU A 193 6.335 2.034 -5.335 1.00 13.03 O ATOM 369 CB LEU A 193 9.220 1.176 -4.213 1.00 65.32 C ATOM 370 CG LEU A 193 9.361 -0.385 -4.210 1.00 51.41 C ATOM 371 CD1 LEU A 193 10.351 -0.866 -5.291 1.00 64.00 C ATOM 372 CD2 LEU A 193 9.762 -0.900 -2.807 1.00 71.44 C ATOM 0 H LEU A 193 7.936 3.736 -5.132 1.00 41.22 H new ATOM 0 HA LEU A 193 9.354 1.484 -6.344 1.00 11.44 H new ATOM 0 HB2 LEU A 193 10.192 1.605 -3.968 1.00 65.32 H new ATOM 0 HB3 LEU A 193 8.536 1.456 -3.412 1.00 65.32 H new ATOM 0 HG LEU A 193 8.386 -0.807 -4.455 1.00 51.41 H new ATOM 0 HD11 LEU A 193 10.424 -1.953 -5.260 1.00 64.00 H new ATOM 0 HD12 LEU A 193 9.997 -0.554 -6.273 1.00 64.00 H new ATOM 0 HD13 LEU A 193 11.333 -0.431 -5.104 1.00 64.00 H new ATOM 0 HD21 LEU A 193 9.854 -1.986 -2.830 1.00 71.44 H new ATOM 0 HD22 LEU A 193 10.717 -0.461 -2.518 1.00 71.44 H new ATOM 0 HD23 LEU A 193 8.998 -0.616 -2.083 1.00 71.44 H new ATOM 384 N TYR A 194 7.113 0.453 -6.738 1.00 51.03 N ATOM 385 CA TYR A 194 5.832 -0.219 -6.997 1.00 15.52 C ATOM 386 C TYR A 194 5.939 -1.671 -6.521 1.00 24.02 C ATOM 387 O TYR A 194 6.988 -2.308 -6.686 1.00 73.15 O ATOM 388 CB TYR A 194 5.465 -0.205 -8.506 1.00 73.20 C ATOM 389 CG TYR A 194 5.198 1.179 -9.125 1.00 74.44 C ATOM 390 CD1 TYR A 194 6.242 2.071 -9.421 1.00 41.03 C ATOM 391 CD2 TYR A 194 3.894 1.580 -9.447 1.00 40.54 C ATOM 392 CE1 TYR A 194 5.988 3.303 -9.996 1.00 64.34 C ATOM 393 CE2 TYR A 194 3.643 2.810 -10.020 1.00 51.41 C ATOM 394 CZ TYR A 194 4.688 3.663 -10.297 1.00 15.54 C ATOM 395 OH TYR A 194 4.423 4.890 -10.866 1.00 42.24 O ATOM 0 H TYR A 194 7.878 0.098 -7.312 1.00 51.03 H new ATOM 0 HA TYR A 194 5.049 0.316 -6.459 1.00 15.52 H new ATOM 0 HB2 TYR A 194 6.275 -0.678 -9.061 1.00 73.20 H new ATOM 0 HB3 TYR A 194 4.578 -0.822 -8.649 1.00 73.20 H new ATOM 0 HD1 TYR A 194 7.260 1.790 -9.196 1.00 41.03 H new ATOM 0 HD2 TYR A 194 3.069 0.913 -9.243 1.00 40.54 H new ATOM 0 HE1 TYR A 194 6.802 3.981 -10.209 1.00 64.34 H new ATOM 0 HE2 TYR A 194 2.629 3.103 -10.251 1.00 51.41 H new ATOM 0 HH TYR A 194 3.458 4.981 -11.013 1.00 42.24 H new ATOM 405 N ALA A 195 4.866 -2.169 -5.907 1.00 33.45 N ATOM 406 CA ALA A 195 4.680 -3.606 -5.633 1.00 44.10 C ATOM 407 C ALA A 195 3.187 -3.922 -5.700 1.00 13.20 C ATOM 408 O ALA A 195 2.367 -3.022 -5.554 1.00 31.51 O ATOM 409 CB ALA A 195 5.266 -3.983 -4.256 1.00 2.21 C ATOM 0 H ALA A 195 4.093 -1.589 -5.581 1.00 33.45 H new ATOM 0 HA ALA A 195 5.211 -4.196 -6.380 1.00 44.10 H new ATOM 0 HB1 ALA A 195 5.117 -5.048 -4.076 1.00 2.21 H new ATOM 0 HB2 ALA A 195 6.332 -3.758 -4.241 1.00 2.21 H new ATOM 0 HB3 ALA A 195 4.763 -3.410 -3.477 1.00 2.21 H new ATOM 415 N THR A 196 2.832 -5.185 -5.963 1.00 43.25 N ATOM 416 CA THR A 196 1.447 -5.661 -5.823 1.00 63.42 C ATOM 417 C THR A 196 1.120 -6.068 -4.396 1.00 23.41 C ATOM 418 O THR A 196 1.982 -6.475 -3.608 1.00 30.35 O ATOM 419 CB THR A 196 1.067 -6.823 -6.808 1.00 23.33 C ATOM 420 OG1 THR A 196 2.063 -7.855 -6.793 1.00 52.32 O ATOM 421 CG2 THR A 196 0.740 -6.343 -8.216 1.00 30.14 C ATOM 0 H THR A 196 3.488 -5.901 -6.276 1.00 43.25 H new ATOM 0 HA THR A 196 0.838 -4.799 -6.096 1.00 63.42 H new ATOM 0 HB THR A 196 0.137 -7.256 -6.439 1.00 23.33 H new ATOM 0 HG1 THR A 196 1.804 -8.569 -7.413 1.00 52.32 H new ATOM 0 HG21 THR A 196 0.487 -7.198 -8.842 1.00 30.14 H new ATOM 0 HG22 THR A 196 -0.106 -5.657 -8.179 1.00 30.14 H new ATOM 0 HG23 THR A 196 1.605 -5.830 -8.636 1.00 30.14 H new ATOM 429 N LEU A 197 -0.154 -5.911 -4.093 1.00 11.14 N ATOM 430 CA LEU A 197 -0.771 -6.403 -2.885 1.00 53.32 C ATOM 431 C LEU A 197 -1.966 -7.244 -3.313 1.00 11.02 C ATOM 432 O LEU A 197 -2.748 -6.811 -4.161 1.00 42.40 O ATOM 433 CB LEU A 197 -1.184 -5.208 -1.995 1.00 71.34 C ATOM 434 CG LEU A 197 -2.059 -5.542 -0.751 1.00 51.12 C ATOM 435 CD1 LEU A 197 -1.370 -6.553 0.179 1.00 50.54 C ATOM 436 CD2 LEU A 197 -2.426 -4.255 -0.001 1.00 15.34 C ATOM 0 H LEU A 197 -0.807 -5.420 -4.704 1.00 11.14 H new ATOM 0 HA LEU A 197 -0.090 -7.015 -2.293 1.00 53.32 H new ATOM 0 HB2 LEU A 197 -0.278 -4.709 -1.652 1.00 71.34 H new ATOM 0 HB3 LEU A 197 -1.727 -4.493 -2.613 1.00 71.34 H new ATOM 0 HG LEU A 197 -2.977 -6.013 -1.102 1.00 51.12 H new ATOM 0 HD11 LEU A 197 -2.014 -6.758 1.034 1.00 50.54 H new ATOM 0 HD12 LEU A 197 -1.183 -7.479 -0.365 1.00 50.54 H new ATOM 0 HD13 LEU A 197 -0.424 -6.140 0.528 1.00 50.54 H new ATOM 0 HD21 LEU A 197 -3.038 -4.501 0.867 1.00 15.34 H new ATOM 0 HD22 LEU A 197 -1.516 -3.753 0.327 1.00 15.34 H new ATOM 0 HD23 LEU A 197 -2.985 -3.595 -0.664 1.00 15.34 H new ATOM 448 N ASP A 198 -2.110 -8.435 -2.721 1.00 74.13 N ATOM 449 CA ASP A 198 -3.209 -9.343 -3.040 1.00 60.32 C ATOM 450 C ASP A 198 -4.340 -9.112 -2.032 1.00 63.11 C ATOM 451 O ASP A 198 -4.196 -9.353 -0.822 1.00 74.11 O ATOM 452 CB ASP A 198 -2.730 -10.822 -3.070 1.00 1.44 C ATOM 453 CG ASP A 198 -2.226 -11.382 -1.722 1.00 23.21 C ATOM 454 OD1 ASP A 198 -1.286 -10.800 -1.135 1.00 5.11 O ATOM 455 OD2 ASP A 198 -2.739 -12.434 -1.263 1.00 42.21 O ATOM 0 H ASP A 198 -1.470 -8.792 -2.012 1.00 74.13 H new ATOM 0 HA ASP A 198 -3.586 -9.134 -4.041 1.00 60.32 H new ATOM 0 HB2 ASP A 198 -3.553 -11.446 -3.418 1.00 1.44 H new ATOM 0 HB3 ASP A 198 -1.929 -10.912 -3.804 1.00 1.44 H new ATOM 460 N VAL A 199 -5.439 -8.564 -2.543 1.00 51.10 N ATOM 461 CA VAL A 199 -6.635 -8.237 -1.761 1.00 51.15 C ATOM 462 C VAL A 199 -7.805 -9.096 -2.260 1.00 60.44 C ATOM 463 O VAL A 199 -8.063 -9.118 -3.467 1.00 14.03 O ATOM 464 CB VAL A 199 -7.000 -6.712 -1.928 1.00 73.21 C ATOM 465 CG1 VAL A 199 -8.234 -6.316 -1.080 1.00 55.23 C ATOM 466 CG2 VAL A 199 -5.784 -5.812 -1.598 1.00 62.21 C ATOM 0 H VAL A 199 -5.528 -8.329 -3.532 1.00 51.10 H new ATOM 0 HA VAL A 199 -6.441 -8.438 -0.708 1.00 51.15 H new ATOM 0 HB VAL A 199 -7.265 -6.555 -2.973 1.00 73.21 H new ATOM 0 HG11 VAL A 199 -8.450 -5.258 -1.225 1.00 55.23 H new ATOM 0 HG12 VAL A 199 -9.095 -6.908 -1.391 1.00 55.23 H new ATOM 0 HG13 VAL A 199 -8.027 -6.503 -0.026 1.00 55.23 H new ATOM 0 HG21 VAL A 199 -6.062 -4.765 -1.721 1.00 62.21 H new ATOM 0 HG22 VAL A 199 -5.471 -5.986 -0.568 1.00 62.21 H new ATOM 0 HG23 VAL A 199 -4.961 -6.050 -2.272 1.00 62.21 H new ATOM 476 N PRO A 200 -8.551 -9.801 -1.349 1.00 21.04 N ATOM 477 CA PRO A 200 -9.818 -10.469 -1.711 1.00 53.43 C ATOM 478 C PRO A 200 -10.901 -9.450 -2.102 1.00 25.34 C ATOM 479 O PRO A 200 -10.944 -8.354 -1.548 1.00 12.33 O ATOM 480 CB PRO A 200 -10.212 -11.249 -0.423 1.00 50.11 C ATOM 481 CG PRO A 200 -8.958 -11.319 0.392 1.00 61.34 C ATOM 482 CD PRO A 200 -8.214 -10.042 0.082 1.00 73.32 C ATOM 0 HA PRO A 200 -9.712 -11.120 -2.579 1.00 53.43 H new ATOM 0 HB2 PRO A 200 -11.007 -10.737 0.120 1.00 50.11 H new ATOM 0 HB3 PRO A 200 -10.581 -12.246 -0.664 1.00 50.11 H new ATOM 0 HG2 PRO A 200 -9.183 -11.395 1.456 1.00 61.34 H new ATOM 0 HG3 PRO A 200 -8.365 -12.195 0.128 1.00 61.34 H new ATOM 0 HD2 PRO A 200 -8.540 -9.219 0.718 1.00 73.32 H new ATOM 0 HD3 PRO A 200 -7.140 -10.153 0.231 1.00 73.32 H new ATOM 490 N ALA A 201 -11.769 -9.841 -3.055 1.00 75.24 N ATOM 491 CA ALA A 201 -12.942 -9.040 -3.474 1.00 54.23 C ATOM 492 C ALA A 201 -13.844 -8.645 -2.258 1.00 52.25 C ATOM 493 O ALA A 201 -14.231 -7.467 -2.157 1.00 1.13 O ATOM 494 CB ALA A 201 -13.750 -9.779 -4.569 1.00 31.45 C ATOM 0 H ALA A 201 -11.679 -10.723 -3.559 1.00 75.24 H new ATOM 0 HA ALA A 201 -12.570 -8.110 -3.903 1.00 54.23 H new ATOM 0 HB1 ALA A 201 -14.607 -9.172 -4.861 1.00 31.45 H new ATOM 0 HB2 ALA A 201 -13.114 -9.950 -5.437 1.00 31.45 H new ATOM 0 HB3 ALA A 201 -14.099 -10.736 -4.180 1.00 31.45 H new ATOM 500 N PRO A 202 -14.187 -9.600 -1.288 1.00 74.32 N ATOM 501 CA PRO A 202 -14.979 -9.252 -0.071 1.00 4.42 C ATOM 502 C PRO A 202 -14.270 -8.210 0.821 1.00 71.23 C ATOM 503 O PRO A 202 -14.925 -7.368 1.431 1.00 62.55 O ATOM 504 CB PRO A 202 -15.167 -10.617 0.666 1.00 70.05 C ATOM 505 CG PRO A 202 -14.087 -11.504 0.133 1.00 3.04 C ATOM 506 CD PRO A 202 -13.880 -11.068 -1.305 1.00 51.22 C ATOM 0 HA PRO A 202 -15.928 -8.781 -0.327 1.00 4.42 H new ATOM 0 HB2 PRO A 202 -15.080 -10.496 1.746 1.00 70.05 H new ATOM 0 HB3 PRO A 202 -16.154 -11.037 0.471 1.00 70.05 H new ATOM 0 HG2 PRO A 202 -13.170 -11.397 0.712 1.00 3.04 H new ATOM 0 HG3 PRO A 202 -14.378 -12.553 0.187 1.00 3.04 H new ATOM 0 HD2 PRO A 202 -12.859 -11.258 -1.637 1.00 51.22 H new ATOM 0 HD3 PRO A 202 -14.541 -11.606 -1.984 1.00 51.22 H new ATOM 514 N ILE A 203 -12.927 -8.221 0.828 1.00 52.30 N ATOM 515 CA ILE A 203 -12.128 -7.305 1.676 1.00 24.14 C ATOM 516 C ILE A 203 -11.924 -5.971 0.921 1.00 4.10 C ATOM 517 O ILE A 203 -11.813 -4.913 1.540 1.00 4.13 O ATOM 518 CB ILE A 203 -10.735 -7.980 2.084 1.00 65.53 C ATOM 519 CG1 ILE A 203 -10.899 -8.954 3.302 1.00 44.15 C ATOM 520 CG2 ILE A 203 -9.614 -6.958 2.380 1.00 70.21 C ATOM 521 CD1 ILE A 203 -11.587 -10.261 2.993 1.00 2.41 C ATOM 0 H ILE A 203 -12.366 -8.853 0.257 1.00 52.30 H new ATOM 0 HA ILE A 203 -12.662 -7.101 2.604 1.00 24.14 H new ATOM 0 HB ILE A 203 -10.428 -8.548 1.206 1.00 65.53 H new ATOM 0 HG12 ILE A 203 -9.911 -9.170 3.710 1.00 44.15 H new ATOM 0 HG13 ILE A 203 -11.461 -8.442 4.083 1.00 44.15 H new ATOM 0 HG21 ILE A 203 -8.700 -7.488 2.649 1.00 70.21 H new ATOM 0 HG22 ILE A 203 -9.433 -6.350 1.494 1.00 70.21 H new ATOM 0 HG23 ILE A 203 -9.917 -6.314 3.206 1.00 70.21 H new ATOM 0 HD11 ILE A 203 -11.651 -10.862 3.900 1.00 2.41 H new ATOM 0 HD12 ILE A 203 -12.591 -10.064 2.617 1.00 2.41 H new ATOM 0 HD13 ILE A 203 -11.017 -10.803 2.238 1.00 2.41 H new ATOM 533 N ALA A 204 -12.007 -6.026 -0.415 1.00 43.54 N ATOM 534 CA ALA A 204 -11.872 -4.845 -1.275 1.00 71.13 C ATOM 535 C ALA A 204 -13.135 -3.971 -1.203 1.00 14.23 C ATOM 536 O ALA A 204 -13.053 -2.734 -1.236 1.00 32.51 O ATOM 537 CB ALA A 204 -11.617 -5.299 -2.714 1.00 53.23 C ATOM 0 H ALA A 204 -12.170 -6.892 -0.929 1.00 43.54 H new ATOM 0 HA ALA A 204 -11.031 -4.244 -0.929 1.00 71.13 H new ATOM 0 HB1 ALA A 204 -11.516 -4.426 -3.358 1.00 53.23 H new ATOM 0 HB2 ALA A 204 -10.700 -5.887 -2.753 1.00 53.23 H new ATOM 0 HB3 ALA A 204 -12.453 -5.908 -3.057 1.00 53.23 H new ATOM 543 N VAL A 205 -14.291 -4.662 -1.109 1.00 74.21 N ATOM 544 CA VAL A 205 -15.634 -4.049 -1.055 1.00 25.45 C ATOM 545 C VAL A 205 -16.067 -3.689 0.381 1.00 32.23 C ATOM 546 O VAL A 205 -16.728 -2.673 0.602 1.00 64.21 O ATOM 547 CB VAL A 205 -16.690 -5.042 -1.696 1.00 13.32 C ATOM 548 CG1 VAL A 205 -18.157 -4.669 -1.355 1.00 24.51 C ATOM 549 CG2 VAL A 205 -16.487 -5.148 -3.230 1.00 1.14 C ATOM 0 H VAL A 205 -14.317 -5.681 -1.068 1.00 74.21 H new ATOM 0 HA VAL A 205 -15.590 -3.118 -1.620 1.00 25.45 H new ATOM 0 HB VAL A 205 -16.508 -6.020 -1.249 1.00 13.32 H new ATOM 0 HG11 VAL A 205 -18.833 -5.386 -1.822 1.00 24.51 H new ATOM 0 HG12 VAL A 205 -18.296 -4.691 -0.274 1.00 24.51 H new ATOM 0 HG13 VAL A 205 -18.374 -3.668 -1.729 1.00 24.51 H new ATOM 0 HG21 VAL A 205 -17.223 -5.835 -3.648 1.00 1.14 H new ATOM 0 HG22 VAL A 205 -16.611 -4.164 -3.682 1.00 1.14 H new ATOM 0 HG23 VAL A 205 -15.484 -5.520 -3.439 1.00 1.14 H new ATOM 559 N VAL A 206 -15.741 -4.540 1.348 1.00 72.35 N ATOM 560 CA VAL A 206 -16.171 -4.354 2.748 1.00 64.54 C ATOM 561 C VAL A 206 -15.055 -3.711 3.591 1.00 23.15 C ATOM 562 O VAL A 206 -15.326 -2.819 4.407 1.00 61.42 O ATOM 563 CB VAL A 206 -16.703 -5.700 3.360 1.00 12.30 C ATOM 564 CG1 VAL A 206 -16.931 -5.617 4.893 1.00 54.02 C ATOM 565 CG2 VAL A 206 -18.006 -6.141 2.635 1.00 61.20 C ATOM 0 H VAL A 206 -15.176 -5.375 1.196 1.00 72.35 H new ATOM 0 HA VAL A 206 -17.008 -3.656 2.762 1.00 64.54 H new ATOM 0 HB VAL A 206 -15.929 -6.451 3.202 1.00 12.30 H new ATOM 0 HG11 VAL A 206 -17.298 -6.576 5.259 1.00 54.02 H new ATOM 0 HG12 VAL A 206 -15.990 -5.376 5.388 1.00 54.02 H new ATOM 0 HG13 VAL A 206 -17.665 -4.841 5.110 1.00 54.02 H new ATOM 0 HG21 VAL A 206 -18.365 -7.075 3.068 1.00 61.20 H new ATOM 0 HG22 VAL A 206 -18.767 -5.370 2.754 1.00 61.20 H new ATOM 0 HG23 VAL A 206 -17.800 -6.288 1.575 1.00 61.20 H new ATOM 575 N GLY A 207 -13.807 -4.158 3.401 1.00 41.25 N ATOM 576 CA GLY A 207 -12.678 -3.692 4.213 1.00 2.21 C ATOM 577 C GLY A 207 -11.980 -4.853 4.890 1.00 15.32 C ATOM 578 O GLY A 207 -12.583 -5.917 5.084 1.00 24.02 O ATOM 0 H GLY A 207 -13.554 -4.844 2.690 1.00 41.25 H new ATOM 0 HA2 GLY A 207 -11.969 -3.155 3.583 1.00 2.21 H new ATOM 0 HA3 GLY A 207 -13.033 -2.988 4.965 1.00 2.21 H new ATOM 582 N GLY A 208 -10.706 -4.661 5.221 1.00 74.40 N ATOM 583 CA GLY A 208 -9.917 -5.665 5.921 1.00 11.15 C ATOM 584 C GLY A 208 -8.433 -5.399 5.774 1.00 44.23 C ATOM 585 O GLY A 208 -7.999 -4.717 4.827 1.00 52.42 O ATOM 0 H GLY A 208 -10.194 -3.805 5.011 1.00 74.40 H new ATOM 0 HA2 GLY A 208 -10.185 -5.670 6.978 1.00 11.15 H new ATOM 0 HA3 GLY A 208 -10.152 -6.654 5.528 1.00 11.15 H new ATOM 589 N LYS A 209 -7.650 -5.910 6.727 1.00 43.21 N ATOM 590 CA LYS A 209 -6.192 -5.831 6.676 1.00 44.44 C ATOM 591 C LYS A 209 -5.648 -6.985 5.826 1.00 3.42 C ATOM 592 O LYS A 209 -6.117 -8.121 5.939 1.00 5.04 O ATOM 593 CB LYS A 209 -5.595 -5.884 8.096 1.00 13.21 C ATOM 594 CG LYS A 209 -4.095 -5.533 8.169 1.00 42.35 C ATOM 595 CD LYS A 209 -3.483 -5.851 9.553 1.00 20.30 C ATOM 596 CE LYS A 209 -4.155 -5.091 10.715 1.00 32.45 C ATOM 597 NZ LYS A 209 -3.515 -5.399 12.021 1.00 34.00 N ATOM 0 H LYS A 209 -8.010 -6.389 7.553 1.00 43.21 H new ATOM 0 HA LYS A 209 -5.904 -4.882 6.223 1.00 44.44 H new ATOM 0 HB2 LYS A 209 -6.148 -5.196 8.736 1.00 13.21 H new ATOM 0 HB3 LYS A 209 -5.742 -6.885 8.502 1.00 13.21 H new ATOM 0 HG2 LYS A 209 -3.557 -6.088 7.400 1.00 42.35 H new ATOM 0 HG3 LYS A 209 -3.961 -4.474 7.950 1.00 42.35 H new ATOM 0 HD2 LYS A 209 -3.561 -6.922 9.738 1.00 20.30 H new ATOM 0 HD3 LYS A 209 -2.421 -5.607 9.536 1.00 20.30 H new ATOM 0 HE2 LYS A 209 -4.100 -4.019 10.528 1.00 32.45 H new ATOM 0 HE3 LYS A 209 -5.212 -5.353 10.758 1.00 32.45 H new ATOM 0 HZ1 LYS A 209 -3.555 -4.559 12.634 1.00 34.00 H new ATOM 0 HZ2 LYS A 209 -4.020 -6.185 12.478 1.00 34.00 H new ATOM 0 HZ3 LYS A 209 -2.522 -5.668 11.866 1.00 34.00 H new ATOM 611 N VAL A 210 -4.677 -6.678 4.967 1.00 13.31 N ATOM 612 CA VAL A 210 -3.959 -7.661 4.138 1.00 73.40 C ATOM 613 C VAL A 210 -2.457 -7.352 4.195 1.00 1.33 C ATOM 614 O VAL A 210 -2.052 -6.202 4.407 1.00 61.11 O ATOM 615 CB VAL A 210 -4.491 -7.681 2.648 1.00 61.14 C ATOM 616 CG1 VAL A 210 -5.897 -8.329 2.541 1.00 51.24 C ATOM 617 CG2 VAL A 210 -4.495 -6.261 2.049 1.00 70.44 C ATOM 0 H VAL A 210 -4.357 -5.721 4.821 1.00 13.31 H new ATOM 0 HA VAL A 210 -4.140 -8.659 4.536 1.00 73.40 H new ATOM 0 HB VAL A 210 -3.806 -8.299 2.068 1.00 61.14 H new ATOM 0 HG11 VAL A 210 -6.223 -8.321 1.501 1.00 51.24 H new ATOM 0 HG12 VAL A 210 -5.852 -9.357 2.900 1.00 51.24 H new ATOM 0 HG13 VAL A 210 -6.605 -7.764 3.147 1.00 51.24 H new ATOM 0 HG21 VAL A 210 -4.864 -6.299 1.024 1.00 70.44 H new ATOM 0 HG22 VAL A 210 -5.142 -5.617 2.644 1.00 70.44 H new ATOM 0 HG23 VAL A 210 -3.481 -5.861 2.054 1.00 70.44 H new ATOM 627 N ARG A 211 -1.639 -8.396 4.031 1.00 23.30 N ATOM 628 CA ARG A 211 -0.186 -8.324 4.230 1.00 13.32 C ATOM 629 C ARG A 211 0.513 -8.101 2.878 1.00 41.31 C ATOM 630 O ARG A 211 0.160 -8.730 1.878 1.00 2.32 O ATOM 631 CB ARG A 211 0.298 -9.636 4.928 1.00 53.22 C ATOM 632 CG ARG A 211 1.746 -9.613 5.510 1.00 20.21 C ATOM 633 CD ARG A 211 2.858 -9.842 4.462 1.00 21.21 C ATOM 634 NE ARG A 211 2.800 -11.190 3.867 1.00 15.20 N ATOM 635 CZ ARG A 211 2.723 -11.465 2.556 1.00 61.43 C ATOM 636 NH1 ARG A 211 2.687 -10.489 1.656 1.00 22.24 N ATOM 637 NH2 ARG A 211 2.682 -12.723 2.154 1.00 22.10 N ATOM 0 H ARG A 211 -1.967 -9.321 3.755 1.00 23.30 H new ATOM 0 HA ARG A 211 0.069 -7.482 4.873 1.00 13.32 H new ATOM 0 HB2 ARG A 211 -0.393 -9.868 5.738 1.00 53.22 H new ATOM 0 HB3 ARG A 211 0.231 -10.452 4.208 1.00 53.22 H new ATOM 0 HG2 ARG A 211 1.914 -8.652 5.996 1.00 20.21 H new ATOM 0 HG3 ARG A 211 1.827 -10.379 6.281 1.00 20.21 H new ATOM 0 HD2 ARG A 211 2.769 -9.095 3.673 1.00 21.21 H new ATOM 0 HD3 ARG A 211 3.831 -9.696 4.931 1.00 21.21 H new ATOM 0 HE ARG A 211 2.820 -11.983 4.508 1.00 15.20 H new ATOM 0 HH11 ARG A 211 2.718 -9.515 1.958 1.00 22.24 H new ATOM 0 HH12 ARG A 211 2.628 -10.713 0.663 1.00 22.24 H new ATOM 0 HH21 ARG A 211 2.709 -13.478 2.839 1.00 22.10 H new ATOM 0 HH22 ARG A 211 2.623 -12.939 1.159 1.00 22.10 H new ATOM 651 N ALA A 212 1.574 -7.277 2.889 1.00 4.03 N ATOM 652 CA ALA A 212 2.337 -6.914 1.679 1.00 12.41 C ATOM 653 C ALA A 212 3.832 -7.099 1.957 1.00 34.00 C ATOM 654 O ALA A 212 4.346 -6.598 2.961 1.00 20.52 O ATOM 655 CB ALA A 212 2.055 -5.452 1.279 1.00 32.54 C ATOM 0 H ALA A 212 1.929 -6.841 3.740 1.00 4.03 H new ATOM 0 HA ALA A 212 2.031 -7.559 0.856 1.00 12.41 H new ATOM 0 HB1 ALA A 212 2.626 -5.203 0.385 1.00 32.54 H new ATOM 0 HB2 ALA A 212 0.991 -5.329 1.076 1.00 32.54 H new ATOM 0 HB3 ALA A 212 2.348 -4.789 2.093 1.00 32.54 H new ATOM 661 N MET A 213 4.498 -7.911 1.125 1.00 34.00 N ATOM 662 CA MET A 213 5.956 -8.058 1.172 1.00 10.51 C ATOM 663 C MET A 213 6.574 -6.863 0.428 1.00 1.31 C ATOM 664 O MET A 213 6.433 -6.744 -0.796 1.00 30.13 O ATOM 665 CB MET A 213 6.393 -9.404 0.542 1.00 53.41 C ATOM 666 CG MET A 213 7.906 -9.676 0.635 1.00 30.52 C ATOM 667 SD MET A 213 8.491 -9.733 2.349 1.00 71.23 S ATOM 668 CE MET A 213 7.407 -10.969 3.079 1.00 1.24 C ATOM 0 H MET A 213 4.046 -8.478 0.408 1.00 34.00 H new ATOM 0 HA MET A 213 6.303 -8.068 2.205 1.00 10.51 H new ATOM 0 HB2 MET A 213 5.857 -10.215 1.035 1.00 53.41 H new ATOM 0 HB3 MET A 213 6.096 -9.416 -0.507 1.00 53.41 H new ATOM 0 HG2 MET A 213 8.134 -10.622 0.144 1.00 30.52 H new ATOM 0 HG3 MET A 213 8.446 -8.899 0.095 1.00 30.52 H new ATOM 0 HE1 MET A 213 7.827 -11.307 4.026 1.00 1.24 H new ATOM 0 HE2 MET A 213 6.423 -10.533 3.253 1.00 1.24 H new ATOM 0 HE3 MET A 213 7.313 -11.817 2.400 1.00 1.24 H new ATOM 678 N THR A 214 7.210 -5.962 1.175 1.00 15.14 N ATOM 679 CA THR A 214 7.788 -4.720 0.632 1.00 14.14 C ATOM 680 C THR A 214 9.319 -4.751 0.730 1.00 53.33 C ATOM 681 O THR A 214 9.905 -5.794 1.061 1.00 10.43 O ATOM 682 CB THR A 214 7.213 -3.486 1.407 1.00 63.30 C ATOM 683 OG1 THR A 214 7.612 -3.545 2.790 1.00 43.30 O ATOM 684 CG2 THR A 214 5.676 -3.413 1.303 1.00 40.43 C ATOM 0 H THR A 214 7.343 -6.068 2.181 1.00 15.14 H new ATOM 0 HA THR A 214 7.517 -4.635 -0.420 1.00 14.14 H new ATOM 0 HB THR A 214 7.620 -2.585 0.948 1.00 63.30 H new ATOM 0 HG1 THR A 214 7.410 -4.433 3.151 1.00 43.30 H new ATOM 0 HG21 THR A 214 5.315 -2.544 1.853 1.00 40.43 H new ATOM 0 HG22 THR A 214 5.386 -3.326 0.256 1.00 40.43 H new ATOM 0 HG23 THR A 214 5.239 -4.318 1.726 1.00 40.43 H new ATOM 692 N LEU A 215 9.948 -3.603 0.405 1.00 0.33 N ATOM 693 CA LEU A 215 11.383 -3.351 0.617 1.00 32.15 C ATOM 694 C LEU A 215 11.835 -3.785 2.034 1.00 72.33 C ATOM 695 O LEU A 215 12.812 -4.526 2.193 1.00 23.22 O ATOM 696 CB LEU A 215 11.665 -1.840 0.437 1.00 41.24 C ATOM 697 CG LEU A 215 13.129 -1.383 0.719 1.00 30.53 C ATOM 698 CD1 LEU A 215 14.134 -2.036 -0.257 1.00 44.51 C ATOM 699 CD2 LEU A 215 13.245 0.142 0.715 1.00 35.13 C ATOM 0 H LEU A 215 9.462 -2.813 -0.019 1.00 0.33 H new ATOM 0 HA LEU A 215 11.942 -3.937 -0.113 1.00 32.15 H new ATOM 0 HB2 LEU A 215 11.408 -1.561 -0.585 1.00 41.24 H new ATOM 0 HB3 LEU A 215 10.998 -1.284 1.096 1.00 41.24 H new ATOM 0 HG LEU A 215 13.390 -1.729 1.719 1.00 30.53 H new ATOM 0 HD11 LEU A 215 15.142 -1.691 -0.026 1.00 44.51 H new ATOM 0 HD12 LEU A 215 14.089 -3.120 -0.154 1.00 44.51 H new ATOM 0 HD13 LEU A 215 13.881 -1.758 -1.280 1.00 44.51 H new ATOM 0 HD21 LEU A 215 14.277 0.429 0.915 1.00 35.13 H new ATOM 0 HD22 LEU A 215 12.943 0.527 -0.259 1.00 35.13 H new ATOM 0 HD23 LEU A 215 12.597 0.558 1.487 1.00 35.13 H new ATOM 711 N GLU A 216 11.085 -3.310 3.040 1.00 32.05 N ATOM 712 CA GLU A 216 11.416 -3.504 4.463 1.00 13.14 C ATOM 713 C GLU A 216 11.185 -4.962 4.910 1.00 42.01 C ATOM 714 O GLU A 216 11.899 -5.465 5.787 1.00 13.54 O ATOM 715 CB GLU A 216 10.529 -2.573 5.337 1.00 22.24 C ATOM 716 CG GLU A 216 10.602 -1.072 4.991 1.00 45.11 C ATOM 717 CD GLU A 216 9.685 -0.216 5.888 1.00 3.04 C ATOM 718 OE1 GLU A 216 8.459 -0.171 5.638 1.00 15.20 O ATOM 719 OE2 GLU A 216 10.182 0.403 6.859 1.00 41.53 O ATOM 0 H GLU A 216 10.228 -2.778 2.890 1.00 32.05 H new ATOM 0 HA GLU A 216 12.472 -3.264 4.590 1.00 13.14 H new ATOM 0 HB2 GLU A 216 9.493 -2.899 5.248 1.00 22.24 H new ATOM 0 HB3 GLU A 216 10.815 -2.702 6.381 1.00 22.24 H new ATOM 0 HG2 GLU A 216 11.631 -0.728 5.095 1.00 45.11 H new ATOM 0 HG3 GLU A 216 10.322 -0.929 3.948 1.00 45.11 H new ATOM 726 N GLY A 217 10.217 -5.642 4.277 1.00 14.25 N ATOM 727 CA GLY A 217 9.762 -6.958 4.735 1.00 2.51 C ATOM 728 C GLY A 217 8.241 -7.038 4.796 1.00 75.52 C ATOM 729 O GLY A 217 7.562 -6.198 4.182 1.00 0.31 O ATOM 0 H GLY A 217 9.735 -5.299 3.446 1.00 14.25 H new ATOM 0 HA2 GLY A 217 10.140 -7.728 4.063 1.00 2.51 H new ATOM 0 HA3 GLY A 217 10.177 -7.164 5.722 1.00 2.51 H new ATOM 733 N PRO A 218 7.662 -8.066 5.500 1.00 73.33 N ATOM 734 CA PRO A 218 6.191 -8.221 5.617 1.00 75.24 C ATOM 735 C PRO A 218 5.568 -7.070 6.436 1.00 74.33 C ATOM 736 O PRO A 218 6.008 -6.778 7.550 1.00 54.33 O ATOM 737 CB PRO A 218 6.037 -9.591 6.336 1.00 21.24 C ATOM 738 CG PRO A 218 7.319 -9.777 7.101 1.00 64.42 C ATOM 739 CD PRO A 218 8.397 -9.126 6.254 1.00 75.31 C ATOM 0 HA PRO A 218 5.677 -8.188 4.656 1.00 75.24 H new ATOM 0 HB2 PRO A 218 5.176 -9.591 7.004 1.00 21.24 H new ATOM 0 HB3 PRO A 218 5.885 -10.398 5.619 1.00 21.24 H new ATOM 0 HG2 PRO A 218 7.259 -9.312 8.085 1.00 64.42 H new ATOM 0 HG3 PRO A 218 7.531 -10.834 7.260 1.00 64.42 H new ATOM 0 HD2 PRO A 218 9.190 -8.702 6.871 1.00 75.31 H new ATOM 0 HD3 PRO A 218 8.866 -9.844 5.581 1.00 75.31 H new ATOM 747 N VAL A 219 4.528 -6.434 5.880 1.00 63.13 N ATOM 748 CA VAL A 219 3.883 -5.242 6.480 1.00 54.44 C ATOM 749 C VAL A 219 2.350 -5.372 6.451 1.00 13.22 C ATOM 750 O VAL A 219 1.800 -6.189 5.697 1.00 55.15 O ATOM 751 CB VAL A 219 4.326 -3.899 5.785 1.00 74.22 C ATOM 752 CG1 VAL A 219 5.864 -3.687 5.857 1.00 23.12 C ATOM 753 CG2 VAL A 219 3.812 -3.817 4.330 1.00 44.30 C ATOM 0 H VAL A 219 4.104 -6.727 5.000 1.00 63.13 H new ATOM 0 HA VAL A 219 4.218 -5.198 7.516 1.00 54.44 H new ATOM 0 HB VAL A 219 3.864 -3.085 6.343 1.00 74.22 H new ATOM 0 HG11 VAL A 219 6.125 -2.750 5.366 1.00 23.12 H new ATOM 0 HG12 VAL A 219 6.178 -3.650 6.900 1.00 23.12 H new ATOM 0 HG13 VAL A 219 6.369 -4.513 5.355 1.00 23.12 H new ATOM 0 HG21 VAL A 219 4.136 -2.878 3.882 1.00 44.30 H new ATOM 0 HG22 VAL A 219 4.214 -4.651 3.755 1.00 44.30 H new ATOM 0 HG23 VAL A 219 2.723 -3.864 4.326 1.00 44.30 H new ATOM 763 N GLU A 220 1.681 -4.522 7.253 1.00 33.24 N ATOM 764 CA GLU A 220 0.236 -4.593 7.512 1.00 64.05 C ATOM 765 C GLU A 220 -0.448 -3.410 6.812 1.00 41.30 C ATOM 766 O GLU A 220 -0.182 -2.247 7.138 1.00 23.20 O ATOM 767 CB GLU A 220 -0.020 -4.510 9.038 1.00 2.41 C ATOM 768 CG GLU A 220 0.668 -5.610 9.865 1.00 23.14 C ATOM 769 CD GLU A 220 0.322 -5.523 11.359 1.00 25.31 C ATOM 770 OE1 GLU A 220 -0.650 -6.183 11.797 1.00 4.13 O ATOM 771 OE2 GLU A 220 0.987 -4.763 12.096 1.00 40.13 O ATOM 0 H GLU A 220 2.140 -3.756 7.746 1.00 33.24 H new ATOM 0 HA GLU A 220 -0.165 -5.533 7.132 1.00 64.05 H new ATOM 0 HB2 GLU A 220 0.319 -3.538 9.397 1.00 2.41 H new ATOM 0 HB3 GLU A 220 -1.094 -4.559 9.216 1.00 2.41 H new ATOM 0 HG2 GLU A 220 0.372 -6.587 9.483 1.00 23.14 H new ATOM 0 HG3 GLU A 220 1.748 -5.533 9.740 1.00 23.14 H new ATOM 778 N VAL A 221 -1.288 -3.725 5.812 1.00 11.53 N ATOM 779 CA VAL A 221 -1.947 -2.721 4.957 1.00 34.44 C ATOM 780 C VAL A 221 -3.476 -2.944 4.977 1.00 51.51 C ATOM 781 O VAL A 221 -3.981 -3.855 4.315 1.00 35.34 O ATOM 782 CB VAL A 221 -1.409 -2.843 3.478 1.00 42.42 C ATOM 783 CG1 VAL A 221 -1.957 -1.724 2.566 1.00 74.13 C ATOM 784 CG2 VAL A 221 0.138 -2.880 3.443 1.00 5.31 C ATOM 0 H VAL A 221 -1.531 -4.686 5.572 1.00 11.53 H new ATOM 0 HA VAL A 221 -1.724 -1.724 5.337 1.00 34.44 H new ATOM 0 HB VAL A 221 -1.779 -3.790 3.084 1.00 42.42 H new ATOM 0 HG11 VAL A 221 -1.560 -1.849 1.559 1.00 74.13 H new ATOM 0 HG12 VAL A 221 -3.045 -1.779 2.537 1.00 74.13 H new ATOM 0 HG13 VAL A 221 -1.653 -0.753 2.958 1.00 74.13 H new ATOM 0 HG21 VAL A 221 0.477 -2.964 2.410 1.00 5.31 H new ATOM 0 HG22 VAL A 221 0.534 -1.964 3.881 1.00 5.31 H new ATOM 0 HG23 VAL A 221 0.494 -3.738 4.013 1.00 5.31 H new ATOM 794 N ALA A 222 -4.201 -2.135 5.767 1.00 5.42 N ATOM 795 CA ALA A 222 -5.679 -2.163 5.792 1.00 10.33 C ATOM 796 C ALA A 222 -6.247 -1.395 4.584 1.00 10.30 C ATOM 797 O ALA A 222 -6.042 -0.184 4.472 1.00 35.11 O ATOM 798 CB ALA A 222 -6.202 -1.582 7.115 1.00 60.33 C ATOM 0 H ALA A 222 -3.789 -1.450 6.400 1.00 5.42 H new ATOM 0 HA ALA A 222 -6.015 -3.198 5.723 1.00 10.33 H new ATOM 0 HB1 ALA A 222 -7.292 -1.609 7.119 1.00 60.33 H new ATOM 0 HB2 ALA A 222 -5.821 -2.173 7.948 1.00 60.33 H new ATOM 0 HB3 ALA A 222 -5.864 -0.551 7.218 1.00 60.33 H new ATOM 804 N VAL A 223 -6.982 -2.101 3.703 1.00 43.21 N ATOM 805 CA VAL A 223 -7.520 -1.523 2.439 1.00 21.44 C ATOM 806 C VAL A 223 -8.909 -0.867 2.649 1.00 61.10 C ATOM 807 O VAL A 223 -9.645 -1.267 3.561 1.00 43.32 O ATOM 808 CB VAL A 223 -7.622 -2.589 1.286 1.00 14.15 C ATOM 809 CG1 VAL A 223 -6.235 -3.130 0.903 1.00 11.41 C ATOM 810 CG2 VAL A 223 -8.596 -3.726 1.654 1.00 62.41 C ATOM 0 H VAL A 223 -7.223 -3.083 3.839 1.00 43.21 H new ATOM 0 HA VAL A 223 -6.805 -0.757 2.140 1.00 21.44 H new ATOM 0 HB VAL A 223 -8.030 -2.088 0.408 1.00 14.15 H new ATOM 0 HG11 VAL A 223 -6.339 -3.864 0.104 1.00 11.41 H new ATOM 0 HG12 VAL A 223 -5.606 -2.308 0.561 1.00 11.41 H new ATOM 0 HG13 VAL A 223 -5.776 -3.602 1.772 1.00 11.41 H new ATOM 0 HG21 VAL A 223 -8.642 -4.444 0.836 1.00 62.41 H new ATOM 0 HG22 VAL A 223 -8.246 -4.227 2.557 1.00 62.41 H new ATOM 0 HG23 VAL A 223 -9.589 -3.312 1.830 1.00 62.41 H new ATOM 820 N PRO A 224 -9.276 0.172 1.817 1.00 32.21 N ATOM 821 CA PRO A 224 -10.614 0.820 1.884 1.00 34.40 C ATOM 822 C PRO A 224 -11.786 -0.142 1.532 1.00 62.13 C ATOM 823 O PRO A 224 -11.571 -1.183 0.898 1.00 72.31 O ATOM 824 CB PRO A 224 -10.501 1.958 0.824 1.00 13.41 C ATOM 825 CG PRO A 224 -9.400 1.533 -0.092 1.00 13.41 C ATOM 826 CD PRO A 224 -8.412 0.807 0.780 1.00 70.24 C ATOM 0 HA PRO A 224 -10.846 1.163 2.892 1.00 34.40 H new ATOM 0 HB2 PRO A 224 -11.438 2.085 0.281 1.00 13.41 H new ATOM 0 HB3 PRO A 224 -10.274 2.914 1.296 1.00 13.41 H new ATOM 0 HG2 PRO A 224 -9.776 0.885 -0.884 1.00 13.41 H new ATOM 0 HG3 PRO A 224 -8.938 2.393 -0.577 1.00 13.41 H new ATOM 0 HD2 PRO A 224 -7.847 0.064 0.217 1.00 70.24 H new ATOM 0 HD3 PRO A 224 -7.687 1.490 1.223 1.00 70.24 H new ATOM 834 N PRO A 225 -13.062 0.239 1.887 1.00 74.20 N ATOM 835 CA PRO A 225 -14.273 -0.540 1.528 1.00 10.14 C ATOM 836 C PRO A 225 -14.805 -0.224 0.108 1.00 40.21 C ATOM 837 O PRO A 225 -16.015 -0.225 -0.117 1.00 55.03 O ATOM 838 CB PRO A 225 -15.277 -0.085 2.621 1.00 71.54 C ATOM 839 CG PRO A 225 -14.930 1.353 2.870 1.00 11.31 C ATOM 840 CD PRO A 225 -13.418 1.432 2.724 1.00 72.15 C ATOM 0 HA PRO A 225 -14.090 -1.614 1.497 1.00 10.14 H new ATOM 0 HB2 PRO A 225 -16.308 -0.192 2.283 1.00 71.54 H new ATOM 0 HB3 PRO A 225 -15.175 -0.681 3.528 1.00 71.54 H new ATOM 0 HG2 PRO A 225 -15.429 2.007 2.155 1.00 11.31 H new ATOM 0 HG3 PRO A 225 -15.246 1.667 3.865 1.00 11.31 H new ATOM 0 HD2 PRO A 225 -13.113 2.361 2.242 1.00 72.15 H new ATOM 0 HD3 PRO A 225 -12.923 1.399 3.694 1.00 72.15 H new ATOM 848 N ARG A 226 -13.910 0.077 -0.843 1.00 52.33 N ATOM 849 CA ARG A 226 -14.307 0.287 -2.250 1.00 12.54 C ATOM 850 C ARG A 226 -13.189 -0.106 -3.236 1.00 61.10 C ATOM 851 O ARG A 226 -13.393 -0.014 -4.454 1.00 15.22 O ATOM 852 CB ARG A 226 -14.779 1.759 -2.477 1.00 30.31 C ATOM 853 CG ARG A 226 -15.889 1.909 -3.553 1.00 73.10 C ATOM 854 CD ARG A 226 -17.168 1.114 -3.193 1.00 65.43 C ATOM 855 NE ARG A 226 -18.150 1.082 -4.295 1.00 73.32 N ATOM 856 CZ ARG A 226 -19.183 0.220 -4.376 1.00 32.42 C ATOM 857 NH1 ARG A 226 -19.398 -0.696 -3.434 1.00 4.13 N ATOM 858 NH2 ARG A 226 -19.994 0.273 -5.416 1.00 21.44 N ATOM 0 H ARG A 226 -12.910 0.181 -0.669 1.00 52.33 H new ATOM 0 HA ARG A 226 -15.148 -0.376 -2.454 1.00 12.54 H new ATOM 0 HB2 ARG A 226 -15.146 2.161 -1.533 1.00 30.31 H new ATOM 0 HB3 ARG A 226 -13.920 2.364 -2.769 1.00 30.31 H new ATOM 0 HG2 ARG A 226 -16.140 2.963 -3.668 1.00 73.10 H new ATOM 0 HG3 ARG A 226 -15.509 1.565 -4.515 1.00 73.10 H new ATOM 0 HD2 ARG A 226 -16.893 0.093 -2.927 1.00 65.43 H new ATOM 0 HD3 ARG A 226 -17.631 1.559 -2.312 1.00 65.43 H new ATOM 0 HE ARG A 226 -18.039 1.760 -5.049 1.00 73.32 H new ATOM 0 HH11 ARG A 226 -18.774 -0.756 -2.629 1.00 4.13 H new ATOM 0 HH12 ARG A 226 -20.187 -1.338 -3.517 1.00 4.13 H new ATOM 0 HH21 ARG A 226 -19.837 0.963 -6.151 1.00 21.44 H new ATOM 0 HH22 ARG A 226 -20.778 -0.376 -5.485 1.00 21.44 H new ATOM 872 N THR A 227 -12.021 -0.543 -2.699 1.00 22.42 N ATOM 873 CA THR A 227 -10.756 -0.635 -3.485 1.00 51.35 C ATOM 874 C THR A 227 -10.959 -1.601 -4.695 1.00 65.41 C ATOM 875 O THR A 227 -11.762 -2.537 -4.618 1.00 70.11 O ATOM 876 CB THR A 227 -9.516 -1.063 -2.593 1.00 71.34 C ATOM 877 OG1 THR A 227 -8.318 -0.441 -3.076 1.00 25.31 O ATOM 878 CG2 THR A 227 -9.217 -2.557 -2.625 1.00 24.40 C ATOM 0 H THR A 227 -11.926 -0.837 -1.727 1.00 22.42 H new ATOM 0 HA THR A 227 -10.520 0.360 -3.863 1.00 51.35 H new ATOM 0 HB THR A 227 -9.791 -0.759 -1.583 1.00 71.34 H new ATOM 0 HG1 THR A 227 -7.771 -0.150 -2.316 1.00 25.31 H new ATOM 0 HG21 THR A 227 -8.356 -2.769 -1.991 1.00 24.40 H new ATOM 0 HG22 THR A 227 -10.083 -3.109 -2.259 1.00 24.40 H new ATOM 0 HG23 THR A 227 -8.998 -2.862 -3.648 1.00 24.40 H new ATOM 886 N GLN A 228 -10.213 -1.404 -5.779 1.00 63.21 N ATOM 887 CA GLN A 228 -10.456 -2.100 -7.067 1.00 43.31 C ATOM 888 C GLN A 228 -9.144 -2.666 -7.621 1.00 2.52 C ATOM 889 O GLN A 228 -8.067 -2.276 -7.171 1.00 34.40 O ATOM 890 CB GLN A 228 -11.098 -1.102 -8.064 1.00 30.12 C ATOM 891 CG GLN A 228 -10.239 0.153 -8.341 1.00 51.24 C ATOM 892 CD GLN A 228 -10.925 1.230 -9.194 1.00 51.14 C ATOM 893 OE1 GLN A 228 -10.678 2.423 -9.011 1.00 15.15 O ATOM 894 NE2 GLN A 228 -11.753 0.832 -10.152 1.00 75.25 N ATOM 0 H GLN A 228 -9.421 -0.761 -5.803 1.00 63.21 H new ATOM 0 HA GLN A 228 -11.137 -2.937 -6.913 1.00 43.31 H new ATOM 0 HB2 GLN A 228 -11.285 -1.616 -9.007 1.00 30.12 H new ATOM 0 HB3 GLN A 228 -12.066 -0.788 -7.674 1.00 30.12 H new ATOM 0 HG2 GLN A 228 -9.949 0.595 -7.388 1.00 51.24 H new ATOM 0 HG3 GLN A 228 -9.321 -0.156 -8.841 1.00 51.24 H new ATOM 0 HE21 GLN A 228 -11.941 -0.162 -10.283 1.00 75.25 H new ATOM 0 HE22 GLN A 228 -12.201 1.520 -10.757 1.00 75.25 H new ATOM 903 N ALA A 229 -9.234 -3.634 -8.556 1.00 11.54 N ATOM 904 CA ALA A 229 -8.043 -4.169 -9.239 1.00 50.32 C ATOM 905 C ALA A 229 -7.327 -3.040 -10.000 1.00 3.24 C ATOM 906 O ALA A 229 -7.871 -2.478 -10.956 1.00 2.33 O ATOM 907 CB ALA A 229 -8.440 -5.300 -10.195 1.00 4.44 C ATOM 0 H ALA A 229 -10.113 -4.057 -8.852 1.00 11.54 H new ATOM 0 HA ALA A 229 -7.359 -4.577 -8.495 1.00 50.32 H new ATOM 0 HB1 ALA A 229 -7.550 -5.685 -10.692 1.00 4.44 H new ATOM 0 HB2 ALA A 229 -8.917 -6.102 -9.632 1.00 4.44 H new ATOM 0 HB3 ALA A 229 -9.136 -4.918 -10.942 1.00 4.44 H new ATOM 913 N GLY A 230 -6.128 -2.698 -9.518 1.00 64.41 N ATOM 914 CA GLY A 230 -5.283 -1.664 -10.113 1.00 40.05 C ATOM 915 C GLY A 230 -5.088 -0.481 -9.175 1.00 24.52 C ATOM 916 O GLY A 230 -4.320 0.444 -9.496 1.00 71.02 O ATOM 0 H GLY A 230 -5.715 -3.137 -8.695 1.00 64.41 H new ATOM 0 HA2 GLY A 230 -4.312 -2.090 -10.367 1.00 40.05 H new ATOM 0 HA3 GLY A 230 -5.733 -1.319 -11.044 1.00 40.05 H new ATOM 920 N ARG A 231 -5.764 -0.530 -7.995 1.00 43.22 N ATOM 921 CA ARG A 231 -5.823 0.603 -7.047 1.00 43.30 C ATOM 922 C ARG A 231 -4.423 0.830 -6.449 1.00 72.12 C ATOM 923 O ARG A 231 -3.834 -0.099 -5.901 1.00 31.44 O ATOM 924 CB ARG A 231 -6.885 0.306 -5.929 1.00 43.12 C ATOM 925 CG ARG A 231 -7.763 1.500 -5.461 1.00 43.35 C ATOM 926 CD ARG A 231 -7.223 2.234 -4.210 1.00 11.55 C ATOM 927 NE ARG A 231 -6.188 3.230 -4.523 1.00 51.15 N ATOM 928 CZ ARG A 231 -6.428 4.448 -5.036 1.00 75.22 C ATOM 929 NH1 ARG A 231 -7.669 4.856 -5.308 1.00 61.15 N ATOM 930 NH2 ARG A 231 -5.424 5.258 -5.282 1.00 74.54 N ATOM 0 H ARG A 231 -6.278 -1.353 -7.681 1.00 43.22 H new ATOM 0 HA ARG A 231 -6.130 1.512 -7.564 1.00 43.30 H new ATOM 0 HB2 ARG A 231 -7.547 -0.481 -6.290 1.00 43.12 H new ATOM 0 HB3 ARG A 231 -6.361 -0.091 -5.060 1.00 43.12 H new ATOM 0 HG2 ARG A 231 -7.849 2.215 -6.279 1.00 43.35 H new ATOM 0 HG3 ARG A 231 -8.768 1.136 -5.249 1.00 43.35 H new ATOM 0 HD2 ARG A 231 -8.051 2.728 -3.701 1.00 11.55 H new ATOM 0 HD3 ARG A 231 -6.814 1.501 -3.515 1.00 11.55 H new ATOM 0 HE ARG A 231 -5.217 2.978 -4.337 1.00 51.15 H new ATOM 0 HH11 ARG A 231 -8.460 4.238 -5.127 1.00 61.15 H new ATOM 0 HH12 ARG A 231 -7.826 5.786 -5.697 1.00 61.15 H new ATOM 0 HH21 ARG A 231 -4.469 4.961 -5.084 1.00 74.54 H new ATOM 0 HH22 ARG A 231 -5.600 6.184 -5.672 1.00 74.54 H new ATOM 944 N LYS A 232 -3.920 2.070 -6.534 1.00 10.00 N ATOM 945 CA LYS A 232 -2.547 2.412 -6.132 1.00 11.15 C ATOM 946 C LYS A 232 -2.572 2.976 -4.720 1.00 74.12 C ATOM 947 O LYS A 232 -2.917 4.144 -4.503 1.00 51.51 O ATOM 948 CB LYS A 232 -1.910 3.428 -7.124 1.00 52.33 C ATOM 949 CG LYS A 232 -1.598 2.847 -8.522 1.00 20.22 C ATOM 950 CD LYS A 232 -0.568 1.690 -8.455 1.00 61.22 C ATOM 951 CE LYS A 232 -0.139 1.182 -9.843 1.00 21.35 C ATOM 952 NZ LYS A 232 -1.293 0.692 -10.649 1.00 30.54 N ATOM 0 H LYS A 232 -4.454 2.865 -6.884 1.00 10.00 H new ATOM 0 HA LYS A 232 -1.932 1.512 -6.152 1.00 11.15 H new ATOM 0 HB2 LYS A 232 -2.585 4.276 -7.239 1.00 52.33 H new ATOM 0 HB3 LYS A 232 -0.987 3.811 -6.689 1.00 52.33 H new ATOM 0 HG2 LYS A 232 -2.520 2.486 -8.978 1.00 20.22 H new ATOM 0 HG3 LYS A 232 -1.213 3.638 -9.165 1.00 20.22 H new ATOM 0 HD2 LYS A 232 0.314 2.027 -7.910 1.00 61.22 H new ATOM 0 HD3 LYS A 232 -0.996 0.863 -7.888 1.00 61.22 H new ATOM 0 HE2 LYS A 232 0.362 1.986 -10.382 1.00 21.35 H new ATOM 0 HE3 LYS A 232 0.586 0.377 -9.724 1.00 21.35 H new ATOM 0 HZ1 LYS A 232 -1.103 -0.278 -10.973 1.00 30.54 H new ATOM 0 HZ2 LYS A 232 -2.153 0.700 -10.064 1.00 30.54 H new ATOM 0 HZ3 LYS A 232 -1.429 1.312 -11.473 1.00 30.54 H new ATOM 966 N LEU A 233 -2.254 2.104 -3.760 1.00 50.14 N ATOM 967 CA LEU A 233 -2.221 2.461 -2.355 1.00 23.24 C ATOM 968 C LEU A 233 -0.905 3.193 -2.110 1.00 12.51 C ATOM 969 O LEU A 233 0.154 2.557 -2.063 1.00 61.32 O ATOM 970 CB LEU A 233 -2.319 1.190 -1.461 1.00 3.41 C ATOM 971 CG LEU A 233 -3.454 0.168 -1.808 1.00 4.43 C ATOM 972 CD1 LEU A 233 -3.456 -1.004 -0.825 1.00 63.51 C ATOM 973 CD2 LEU A 233 -4.849 0.816 -1.903 1.00 11.12 C ATOM 0 H LEU A 233 -2.013 1.130 -3.944 1.00 50.14 H new ATOM 0 HA LEU A 233 -3.069 3.097 -2.099 1.00 23.24 H new ATOM 0 HB2 LEU A 233 -1.364 0.666 -1.509 1.00 3.41 H new ATOM 0 HB3 LEU A 233 -2.455 1.511 -0.428 1.00 3.41 H new ATOM 0 HG LEU A 233 -3.228 -0.213 -2.804 1.00 4.43 H new ATOM 0 HD11 LEU A 233 -4.254 -1.699 -1.089 1.00 63.51 H new ATOM 0 HD12 LEU A 233 -2.496 -1.519 -0.871 1.00 63.51 H new ATOM 0 HD13 LEU A 233 -3.619 -0.631 0.186 1.00 63.51 H new ATOM 0 HD21 LEU A 233 -5.589 0.053 -2.146 1.00 11.12 H new ATOM 0 HD22 LEU A 233 -5.102 1.276 -0.948 1.00 11.12 H new ATOM 0 HD23 LEU A 233 -4.844 1.578 -2.683 1.00 11.12 H new ATOM 985 N ARG A 234 -0.989 4.535 -2.049 1.00 64.23 N ATOM 986 CA ARG A 234 0.185 5.406 -1.906 1.00 22.44 C ATOM 987 C ARG A 234 0.644 5.441 -0.437 1.00 1.20 C ATOM 988 O ARG A 234 -0.155 5.676 0.477 1.00 53.21 O ATOM 989 CB ARG A 234 -0.118 6.836 -2.470 1.00 13.41 C ATOM 990 CG ARG A 234 -1.225 7.649 -1.724 1.00 41.41 C ATOM 991 CD ARG A 234 -0.671 8.627 -0.658 1.00 51.21 C ATOM 992 NE ARG A 234 -1.744 9.205 0.163 1.00 14.43 N ATOM 993 CZ ARG A 234 -2.071 10.505 0.237 1.00 13.34 C ATOM 994 NH1 ARG A 234 -1.420 11.419 -0.471 1.00 32.50 N ATOM 995 NH2 ARG A 234 -3.038 10.884 1.055 1.00 14.04 N ATOM 0 H ARG A 234 -1.873 5.042 -2.098 1.00 64.23 H new ATOM 0 HA ARG A 234 1.008 5.000 -2.495 1.00 22.44 H new ATOM 0 HB2 ARG A 234 0.805 7.415 -2.450 1.00 13.41 H new ATOM 0 HB3 ARG A 234 -0.410 6.738 -3.515 1.00 13.41 H new ATOM 0 HG2 ARG A 234 -1.803 8.213 -2.456 1.00 41.41 H new ATOM 0 HG3 ARG A 234 -1.912 6.953 -1.243 1.00 41.41 H new ATOM 0 HD2 ARG A 234 0.036 8.102 -0.015 1.00 51.21 H new ATOM 0 HD3 ARG A 234 -0.119 9.427 -1.151 1.00 51.21 H new ATOM 0 HE ARG A 234 -2.292 8.558 0.730 1.00 14.43 H new ATOM 0 HH11 ARG A 234 -0.656 11.139 -1.086 1.00 32.50 H new ATOM 0 HH12 ARG A 234 -1.684 12.402 -0.401 1.00 32.50 H new ATOM 0 HH21 ARG A 234 -3.527 10.191 1.622 1.00 14.04 H new ATOM 0 HH22 ARG A 234 -3.295 11.869 1.119 1.00 14.04 H new ATOM 1009 N LEU A 235 1.915 5.114 -0.230 1.00 21.34 N ATOM 1010 CA LEU A 235 2.614 5.277 1.051 1.00 25.45 C ATOM 1011 C LEU A 235 3.636 6.386 0.799 1.00 61.14 C ATOM 1012 O LEU A 235 4.474 6.214 -0.070 1.00 53.44 O ATOM 1013 CB LEU A 235 3.369 3.957 1.422 1.00 64.14 C ATOM 1014 CG LEU A 235 2.537 2.723 1.907 1.00 24.51 C ATOM 1015 CD1 LEU A 235 1.463 2.285 0.890 1.00 43.04 C ATOM 1016 CD2 LEU A 235 3.470 1.547 2.239 1.00 70.45 C ATOM 0 H LEU A 235 2.506 4.719 -0.961 1.00 21.34 H new ATOM 0 HA LEU A 235 1.928 5.510 1.865 1.00 25.45 H new ATOM 0 HB2 LEU A 235 3.940 3.647 0.547 1.00 64.14 H new ATOM 0 HB3 LEU A 235 4.089 4.197 2.204 1.00 64.14 H new ATOM 0 HG LEU A 235 2.008 3.035 2.808 1.00 24.51 H new ATOM 0 HD11 LEU A 235 0.919 1.426 1.282 1.00 43.04 H new ATOM 0 HD12 LEU A 235 0.768 3.107 0.718 1.00 43.04 H new ATOM 0 HD13 LEU A 235 1.942 2.013 -0.050 1.00 43.04 H new ATOM 0 HD21 LEU A 235 2.877 0.696 2.575 1.00 70.45 H new ATOM 0 HD22 LEU A 235 4.034 1.268 1.349 1.00 70.45 H new ATOM 0 HD23 LEU A 235 4.161 1.842 3.029 1.00 70.45 H new ATOM 1028 N LYS A 236 3.621 7.470 1.583 1.00 30.52 N ATOM 1029 CA LYS A 236 4.445 8.667 1.296 1.00 3.24 C ATOM 1030 C LYS A 236 5.673 8.712 2.220 1.00 2.04 C ATOM 1031 O LYS A 236 5.526 8.788 3.445 1.00 2.33 O ATOM 1032 CB LYS A 236 3.624 9.976 1.406 1.00 51.05 C ATOM 1033 CG LYS A 236 4.281 11.189 0.703 1.00 14.12 C ATOM 1034 CD LYS A 236 4.393 11.008 -0.837 1.00 72.43 C ATOM 1035 CE LYS A 236 5.115 12.179 -1.529 1.00 61.14 C ATOM 1036 NZ LYS A 236 5.354 11.925 -2.976 1.00 35.40 N ATOM 0 H LYS A 236 3.049 7.550 2.424 1.00 30.52 H new ATOM 0 HA LYS A 236 4.788 8.588 0.264 1.00 3.24 H new ATOM 0 HB2 LYS A 236 2.636 9.811 0.976 1.00 51.05 H new ATOM 0 HB3 LYS A 236 3.478 10.214 2.460 1.00 51.05 H new ATOM 0 HG2 LYS A 236 3.699 12.086 0.917 1.00 14.12 H new ATOM 0 HG3 LYS A 236 5.276 11.348 1.118 1.00 14.12 H new ATOM 0 HD2 LYS A 236 4.927 10.082 -1.051 1.00 72.43 H new ATOM 0 HD3 LYS A 236 3.393 10.904 -1.259 1.00 72.43 H new ATOM 0 HE2 LYS A 236 4.521 13.086 -1.416 1.00 61.14 H new ATOM 0 HE3 LYS A 236 6.069 12.358 -1.032 1.00 61.14 H new ATOM 0 HZ1 LYS A 236 5.653 12.807 -3.439 1.00 35.40 H new ATOM 0 HZ2 LYS A 236 6.099 11.208 -3.084 1.00 35.40 H new ATOM 0 HZ3 LYS A 236 4.477 11.582 -3.418 1.00 35.40 H new ATOM 1050 N GLY A 237 6.875 8.642 1.621 1.00 14.14 N ATOM 1051 CA GLY A 237 8.126 8.584 2.376 1.00 52.02 C ATOM 1052 C GLY A 237 8.403 7.186 2.916 1.00 35.14 C ATOM 1053 O GLY A 237 9.087 7.021 3.931 1.00 55.35 O ATOM 0 H GLY A 237 7.000 8.624 0.609 1.00 14.14 H new ATOM 0 HA2 GLY A 237 8.951 8.895 1.735 1.00 52.02 H new ATOM 0 HA3 GLY A 237 8.082 9.291 3.205 1.00 52.02 H new ATOM 1057 N LYS A 238 7.861 6.171 2.208 1.00 11.22 N ATOM 1058 CA LYS A 238 7.940 4.745 2.602 1.00 1.04 C ATOM 1059 C LYS A 238 8.453 3.862 1.446 1.00 53.32 C ATOM 1060 O LYS A 238 8.229 2.644 1.441 1.00 22.54 O ATOM 1061 CB LYS A 238 6.542 4.260 3.086 1.00 33.11 C ATOM 1062 CG LYS A 238 6.070 4.836 4.446 1.00 23.34 C ATOM 1063 CD LYS A 238 7.004 4.433 5.624 1.00 72.00 C ATOM 1064 CE LYS A 238 7.160 2.904 5.765 1.00 1.34 C ATOM 1065 NZ LYS A 238 8.095 2.526 6.851 1.00 3.44 N ATOM 0 H LYS A 238 7.351 6.319 1.337 1.00 11.22 H new ATOM 0 HA LYS A 238 8.657 4.654 3.418 1.00 1.04 H new ATOM 0 HB2 LYS A 238 5.804 4.518 2.326 1.00 33.11 H new ATOM 0 HB3 LYS A 238 6.559 3.173 3.158 1.00 33.11 H new ATOM 0 HG2 LYS A 238 6.024 5.923 4.379 1.00 23.34 H new ATOM 0 HG3 LYS A 238 5.059 4.486 4.653 1.00 23.34 H new ATOM 0 HD2 LYS A 238 7.986 4.882 5.474 1.00 72.00 H new ATOM 0 HD3 LYS A 238 6.606 4.841 6.553 1.00 72.00 H new ATOM 0 HE2 LYS A 238 6.184 2.459 5.959 1.00 1.34 H new ATOM 0 HE3 LYS A 238 7.517 2.490 4.822 1.00 1.34 H new ATOM 0 HZ1 LYS A 238 7.746 1.670 7.327 1.00 3.44 H new ATOM 0 HZ2 LYS A 238 9.036 2.339 6.450 1.00 3.44 H new ATOM 0 HZ3 LYS A 238 8.160 3.303 7.539 1.00 3.44 H new ATOM 1079 N GLY A 239 9.191 4.475 0.513 1.00 41.50 N ATOM 1080 CA GLY A 239 9.769 3.765 -0.636 1.00 64.33 C ATOM 1081 C GLY A 239 11.196 3.364 -0.357 1.00 5.43 C ATOM 1082 O GLY A 239 11.462 2.763 0.694 1.00 44.44 O ATOM 0 H GLY A 239 9.404 5.472 0.532 1.00 41.50 H new ATOM 0 HA2 GLY A 239 9.174 2.879 -0.858 1.00 64.33 H new ATOM 0 HA3 GLY A 239 9.732 4.403 -1.519 1.00 64.33 H new ATOM 1086 N PHE A 240 12.121 3.686 -1.280 1.00 40.31 N ATOM 1087 CA PHE A 240 13.553 3.391 -1.093 1.00 22.31 C ATOM 1088 C PHE A 240 14.167 4.257 0.034 1.00 44.23 C ATOM 1089 O PHE A 240 13.658 5.346 0.318 1.00 34.12 O ATOM 1090 CB PHE A 240 14.335 3.510 -2.443 1.00 23.01 C ATOM 1091 CG PHE A 240 14.322 2.233 -3.302 1.00 51.34 C ATOM 1092 CD1 PHE A 240 13.452 1.159 -3.031 1.00 43.13 C ATOM 1093 CD2 PHE A 240 15.215 2.093 -4.359 1.00 4.41 C ATOM 1094 CE1 PHE A 240 13.480 0.010 -3.789 1.00 42.45 C ATOM 1095 CE2 PHE A 240 15.235 0.944 -5.121 1.00 33.21 C ATOM 1096 CZ PHE A 240 14.365 -0.097 -4.840 1.00 11.35 C ATOM 0 H PHE A 240 11.902 4.150 -2.162 1.00 40.31 H new ATOM 0 HA PHE A 240 13.646 2.355 -0.768 1.00 22.31 H new ATOM 0 HB2 PHE A 240 13.909 4.328 -3.024 1.00 23.01 H new ATOM 0 HB3 PHE A 240 15.369 3.777 -2.227 1.00 23.01 H new ATOM 0 HD1 PHE A 240 12.750 1.238 -2.214 1.00 43.13 H new ATOM 0 HD2 PHE A 240 15.902 2.895 -4.586 1.00 4.41 H new ATOM 0 HE1 PHE A 240 12.810 -0.806 -3.560 1.00 42.45 H new ATOM 0 HE2 PHE A 240 15.932 0.855 -5.941 1.00 33.21 H new ATOM 0 HZ PHE A 240 14.380 -0.992 -5.444 1.00 11.35 H new ATOM 1106 N PRO A 241 15.265 3.758 0.715 1.00 51.42 N ATOM 1107 CA PRO A 241 15.877 4.437 1.891 1.00 14.53 C ATOM 1108 C PRO A 241 16.605 5.744 1.513 1.00 2.03 C ATOM 1109 O PRO A 241 16.819 6.018 0.339 1.00 62.33 O ATOM 1110 CB PRO A 241 16.879 3.374 2.417 1.00 51.44 C ATOM 1111 CG PRO A 241 17.287 2.621 1.188 1.00 43.42 C ATOM 1112 CD PRO A 241 16.024 2.506 0.372 1.00 73.43 C ATOM 0 HA PRO A 241 15.132 4.746 2.624 1.00 14.53 H new ATOM 0 HB2 PRO A 241 17.736 3.840 2.903 1.00 51.44 H new ATOM 0 HB3 PRO A 241 16.414 2.717 3.152 1.00 51.44 H new ATOM 0 HG2 PRO A 241 18.066 3.151 0.639 1.00 43.42 H new ATOM 0 HG3 PRO A 241 17.686 1.639 1.440 1.00 43.42 H new ATOM 0 HD2 PRO A 241 16.240 2.448 -0.695 1.00 73.43 H new ATOM 0 HD3 PRO A 241 15.459 1.611 0.632 1.00 73.43 H new ATOM 1120 N GLY A 242 17.046 6.484 2.543 1.00 64.55 N ATOM 1121 CA GLY A 242 17.727 7.773 2.374 1.00 32.40 C ATOM 1122 C GLY A 242 19.107 7.662 1.688 1.00 40.04 C ATOM 1123 O GLY A 242 19.442 8.550 0.896 1.00 75.02 O ATOM 0 H GLY A 242 16.939 6.203 3.518 1.00 64.55 H new ATOM 0 HA2 GLY A 242 17.091 8.435 1.786 1.00 32.40 H new ATOM 0 HA3 GLY A 242 17.854 8.238 3.352 1.00 32.40 H new ATOM 1127 N PRO A 243 19.960 6.597 1.965 1.00 31.43 N ATOM 1128 CA PRO A 243 21.173 6.299 1.142 1.00 61.41 C ATOM 1129 C PRO A 243 20.879 6.177 -0.378 1.00 13.12 C ATOM 1130 O PRO A 243 21.675 6.622 -1.215 1.00 62.20 O ATOM 1131 CB PRO A 243 21.676 4.953 1.718 1.00 61.34 C ATOM 1132 CG PRO A 243 21.219 4.953 3.142 1.00 54.55 C ATOM 1133 CD PRO A 243 19.881 5.670 3.139 1.00 2.41 C ATOM 0 HA PRO A 243 21.902 7.107 1.203 1.00 61.41 H new ATOM 0 HB2 PRO A 243 21.261 4.108 1.169 1.00 61.34 H new ATOM 0 HB3 PRO A 243 22.761 4.875 1.651 1.00 61.34 H new ATOM 0 HG2 PRO A 243 21.118 3.936 3.522 1.00 54.55 H new ATOM 0 HG3 PRO A 243 21.936 5.464 3.784 1.00 54.55 H new ATOM 0 HD2 PRO A 243 19.054 4.968 3.036 1.00 2.41 H new ATOM 0 HD3 PRO A 243 19.721 6.217 4.068 1.00 2.41 H new ATOM 1141 N ALA A 244 19.732 5.556 -0.717 1.00 63.54 N ATOM 1142 CA ALA A 244 19.246 5.438 -2.109 1.00 20.34 C ATOM 1143 C ALA A 244 18.591 6.757 -2.570 1.00 71.33 C ATOM 1144 O ALA A 244 18.523 7.046 -3.770 1.00 20.41 O ATOM 1145 CB ALA A 244 18.248 4.269 -2.237 1.00 24.24 C ATOM 0 H ALA A 244 19.114 5.120 -0.032 1.00 63.54 H new ATOM 0 HA ALA A 244 20.101 5.235 -2.753 1.00 20.34 H new ATOM 0 HB1 ALA A 244 17.901 4.198 -3.268 1.00 24.24 H new ATOM 0 HB2 ALA A 244 18.740 3.338 -1.954 1.00 24.24 H new ATOM 0 HB3 ALA A 244 17.397 4.444 -1.579 1.00 24.24 H new ATOM 1151 N GLY A 245 18.133 7.543 -1.584 1.00 35.02 N ATOM 1152 CA GLY A 245 17.274 8.699 -1.795 1.00 40.23 C ATOM 1153 C GLY A 245 15.862 8.317 -1.425 1.00 2.12 C ATOM 1154 O GLY A 245 15.283 7.431 -2.073 1.00 22.05 O ATOM 0 H GLY A 245 18.358 7.383 -0.602 1.00 35.02 H new ATOM 0 HA2 GLY A 245 17.612 9.538 -1.187 1.00 40.23 H new ATOM 0 HA3 GLY A 245 17.320 9.021 -2.835 1.00 40.23 H new ATOM 1158 N ARG A 246 15.316 8.920 -0.350 1.00 72.54 N ATOM 1159 CA ARG A 246 14.015 8.504 0.186 1.00 45.25 C ATOM 1160 C ARG A 246 12.894 8.917 -0.776 1.00 71.20 C ATOM 1161 O ARG A 246 12.851 10.060 -1.242 1.00 5.22 O ATOM 1162 CB ARG A 246 13.750 9.067 1.615 1.00 21.43 C ATOM 1163 CG ARG A 246 12.542 8.387 2.326 1.00 63.42 C ATOM 1164 CD ARG A 246 12.164 9.032 3.671 1.00 71.24 C ATOM 1165 NE ARG A 246 11.615 10.391 3.501 1.00 44.15 N ATOM 1166 CZ ARG A 246 10.611 10.924 4.221 1.00 24.21 C ATOM 1167 NH1 ARG A 246 10.017 10.230 5.192 1.00 55.24 N ATOM 1168 NH2 ARG A 246 10.195 12.154 3.952 1.00 41.12 N ATOM 0 H ARG A 246 15.755 9.689 0.156 1.00 72.54 H new ATOM 0 HA ARG A 246 14.032 7.418 0.276 1.00 45.25 H new ATOM 0 HB2 ARG A 246 14.644 8.933 2.223 1.00 21.43 H new ATOM 0 HB3 ARG A 246 13.568 10.140 1.548 1.00 21.43 H new ATOM 0 HG2 ARG A 246 11.677 8.420 1.663 1.00 63.42 H new ATOM 0 HG3 ARG A 246 12.776 7.335 2.492 1.00 63.42 H new ATOM 0 HD2 ARG A 246 11.430 8.406 4.179 1.00 71.24 H new ATOM 0 HD3 ARG A 246 13.045 9.075 4.312 1.00 71.24 H new ATOM 0 HE ARG A 246 12.032 10.976 2.777 1.00 44.15 H new ATOM 0 HH11 ARG A 246 10.322 9.279 5.399 1.00 55.24 H new ATOM 0 HH12 ARG A 246 9.257 10.650 5.728 1.00 55.24 H new ATOM 0 HH21 ARG A 246 10.636 12.689 3.204 1.00 41.12 H new ATOM 0 HH22 ARG A 246 9.434 12.565 4.493 1.00 41.12 H new ATOM 1182 N GLY A 247 12.016 7.968 -1.077 1.00 15.21 N ATOM 1183 CA GLY A 247 10.844 8.204 -1.914 1.00 13.34 C ATOM 1184 C GLY A 247 9.627 7.548 -1.328 1.00 63.42 C ATOM 1185 O GLY A 247 9.579 7.291 -0.120 1.00 34.31 O ATOM 0 H GLY A 247 12.097 7.007 -0.746 1.00 15.21 H new ATOM 0 HA2 GLY A 247 10.672 9.276 -2.013 1.00 13.34 H new ATOM 0 HA3 GLY A 247 11.024 7.816 -2.917 1.00 13.34 H new ATOM 1189 N ASP A 248 8.636 7.277 -2.172 1.00 24.24 N ATOM 1190 CA ASP A 248 7.344 6.718 -1.758 1.00 71.12 C ATOM 1191 C ASP A 248 7.034 5.416 -2.520 1.00 54.03 C ATOM 1192 O ASP A 248 7.555 5.167 -3.601 1.00 22.10 O ATOM 1193 CB ASP A 248 6.213 7.791 -1.880 1.00 41.42 C ATOM 1194 CG ASP A 248 6.342 8.790 -3.042 1.00 20.40 C ATOM 1195 OD1 ASP A 248 7.299 9.603 -3.040 1.00 21.44 O ATOM 1196 OD2 ASP A 248 5.440 8.856 -3.886 1.00 33.32 O ATOM 0 H ASP A 248 8.704 7.440 -3.177 1.00 24.24 H new ATOM 0 HA ASP A 248 7.398 6.445 -0.704 1.00 71.12 H new ATOM 0 HB2 ASP A 248 5.259 7.273 -1.979 1.00 41.42 H new ATOM 0 HB3 ASP A 248 6.174 8.354 -0.948 1.00 41.42 H new ATOM 1201 N LEU A 249 6.140 4.607 -1.942 1.00 31.43 N ATOM 1202 CA LEU A 249 5.899 3.207 -2.351 1.00 51.43 C ATOM 1203 C LEU A 249 4.410 3.010 -2.536 1.00 43.14 C ATOM 1204 O LEU A 249 3.625 3.434 -1.713 1.00 61.33 O ATOM 1205 CB LEU A 249 6.445 2.233 -1.258 1.00 64.22 C ATOM 1206 CG LEU A 249 5.860 0.768 -1.193 1.00 34.02 C ATOM 1207 CD1 LEU A 249 6.049 -0.012 -2.511 1.00 44.31 C ATOM 1208 CD2 LEU A 249 6.459 -0.001 0.001 1.00 72.35 C ATOM 0 H LEU A 249 5.551 4.905 -1.164 1.00 31.43 H new ATOM 0 HA LEU A 249 6.416 2.995 -3.287 1.00 51.43 H new ATOM 0 HB2 LEU A 249 7.524 2.153 -1.394 1.00 64.22 H new ATOM 0 HB3 LEU A 249 6.280 2.699 -0.287 1.00 64.22 H new ATOM 0 HG LEU A 249 4.784 0.861 -1.046 1.00 34.02 H new ATOM 0 HD11 LEU A 249 5.627 -1.012 -2.406 1.00 44.31 H new ATOM 0 HD12 LEU A 249 5.541 0.513 -3.320 1.00 44.31 H new ATOM 0 HD13 LEU A 249 7.112 -0.089 -2.739 1.00 44.31 H new ATOM 0 HD21 LEU A 249 6.044 -1.009 0.030 1.00 72.35 H new ATOM 0 HD22 LEU A 249 7.542 -0.057 -0.109 1.00 72.35 H new ATOM 0 HD23 LEU A 249 6.215 0.518 0.928 1.00 72.35 H new ATOM 1220 N TYR A 250 4.039 2.343 -3.631 1.00 31.31 N ATOM 1221 CA TYR A 250 2.643 2.166 -4.019 1.00 23.44 C ATOM 1222 C TYR A 250 2.366 0.666 -4.029 1.00 71.43 C ATOM 1223 O TYR A 250 3.236 -0.137 -4.419 1.00 75.13 O ATOM 1224 CB TYR A 250 2.393 2.780 -5.433 1.00 72.13 C ATOM 1225 CG TYR A 250 3.192 4.073 -5.705 1.00 53.53 C ATOM 1226 CD1 TYR A 250 4.012 4.168 -6.818 1.00 24.34 C ATOM 1227 CD2 TYR A 250 3.174 5.156 -4.824 1.00 11.03 C ATOM 1228 CE1 TYR A 250 4.781 5.274 -7.061 1.00 14.41 C ATOM 1229 CE2 TYR A 250 3.943 6.282 -5.062 1.00 31.12 C ATOM 1230 CZ TYR A 250 4.753 6.332 -6.187 1.00 20.52 C ATOM 1231 OH TYR A 250 5.547 7.430 -6.430 1.00 42.43 O ATOM 0 H TYR A 250 4.702 1.910 -4.274 1.00 31.31 H new ATOM 0 HA TYR A 250 1.978 2.673 -3.320 1.00 23.44 H new ATOM 0 HB2 TYR A 250 2.651 2.040 -6.190 1.00 72.13 H new ATOM 0 HB3 TYR A 250 1.330 2.992 -5.543 1.00 72.13 H new ATOM 0 HD1 TYR A 250 4.045 3.344 -7.515 1.00 24.34 H new ATOM 0 HD2 TYR A 250 2.550 5.115 -3.943 1.00 11.03 H new ATOM 0 HE1 TYR A 250 5.409 5.314 -7.939 1.00 14.41 H new ATOM 0 HE2 TYR A 250 3.913 7.116 -4.376 1.00 31.12 H new ATOM 0 HH TYR A 250 5.874 7.792 -5.580 1.00 42.43 H new ATOM 1241 N LEU A 251 1.139 0.297 -3.671 1.00 11.22 N ATOM 1242 CA LEU A 251 0.709 -1.102 -3.636 1.00 20.34 C ATOM 1243 C LEU A 251 -0.509 -1.245 -4.540 1.00 41.40 C ATOM 1244 O LEU A 251 -1.561 -0.680 -4.277 1.00 3.01 O ATOM 1245 CB LEU A 251 0.416 -1.530 -2.173 1.00 2.04 C ATOM 1246 CG LEU A 251 1.647 -1.482 -1.206 1.00 50.11 C ATOM 1247 CD1 LEU A 251 1.217 -1.623 0.260 1.00 22.40 C ATOM 1248 CD2 LEU A 251 2.696 -2.559 -1.580 1.00 15.00 C ATOM 0 H LEU A 251 0.413 0.958 -3.396 1.00 11.22 H new ATOM 0 HA LEU A 251 1.493 -1.764 -4.003 1.00 20.34 H new ATOM 0 HB2 LEU A 251 -0.366 -0.885 -1.772 1.00 2.04 H new ATOM 0 HB3 LEU A 251 0.019 -2.545 -2.181 1.00 2.04 H new ATOM 0 HG LEU A 251 2.113 -0.503 -1.322 1.00 50.11 H new ATOM 0 HD11 LEU A 251 2.097 -1.585 0.902 1.00 22.40 H new ATOM 0 HD12 LEU A 251 0.542 -0.808 0.521 1.00 22.40 H new ATOM 0 HD13 LEU A 251 0.706 -2.576 0.399 1.00 22.40 H new ATOM 0 HD21 LEU A 251 3.539 -2.501 -0.891 1.00 15.00 H new ATOM 0 HD22 LEU A 251 2.242 -3.548 -1.515 1.00 15.00 H new ATOM 0 HD23 LEU A 251 3.047 -2.387 -2.598 1.00 15.00 H new ATOM 1260 N GLU A 252 -0.336 -2.002 -5.622 1.00 53.23 N ATOM 1261 CA GLU A 252 -1.350 -2.183 -6.645 1.00 44.30 C ATOM 1262 C GLU A 252 -2.215 -3.364 -6.235 1.00 52.20 C ATOM 1263 O GLU A 252 -1.743 -4.506 -6.185 1.00 63.43 O ATOM 1264 CB GLU A 252 -0.711 -2.431 -8.035 1.00 21.21 C ATOM 1265 CG GLU A 252 -1.744 -2.615 -9.166 1.00 65.32 C ATOM 1266 CD GLU A 252 -1.112 -2.967 -10.517 1.00 0.51 C ATOM 1267 OE1 GLU A 252 -0.907 -2.054 -11.349 1.00 24.43 O ATOM 1268 OE2 GLU A 252 -0.794 -4.151 -10.741 1.00 72.25 O ATOM 0 H GLU A 252 0.527 -2.512 -5.810 1.00 53.23 H new ATOM 0 HA GLU A 252 -1.953 -1.279 -6.731 1.00 44.30 H new ATOM 0 HB2 GLU A 252 -0.061 -1.592 -8.281 1.00 21.21 H new ATOM 0 HB3 GLU A 252 -0.080 -3.318 -7.982 1.00 21.21 H new ATOM 0 HG2 GLU A 252 -2.443 -3.402 -8.884 1.00 65.32 H new ATOM 0 HG3 GLU A 252 -2.323 -1.697 -9.272 1.00 65.32 H new ATOM 1275 N VAL A 253 -3.466 -3.052 -5.897 1.00 44.22 N ATOM 1276 CA VAL A 253 -4.451 -4.041 -5.484 1.00 4.43 C ATOM 1277 C VAL A 253 -4.714 -5.033 -6.623 1.00 43.24 C ATOM 1278 O VAL A 253 -4.970 -4.641 -7.759 1.00 0.01 O ATOM 1279 CB VAL A 253 -5.786 -3.347 -5.042 1.00 40.31 C ATOM 1280 CG1 VAL A 253 -6.937 -4.368 -4.845 1.00 65.11 C ATOM 1281 CG2 VAL A 253 -5.556 -2.513 -3.756 1.00 10.23 C ATOM 0 H VAL A 253 -3.823 -2.097 -5.903 1.00 44.22 H new ATOM 0 HA VAL A 253 -4.053 -4.587 -4.628 1.00 4.43 H new ATOM 0 HB VAL A 253 -6.093 -2.677 -5.845 1.00 40.31 H new ATOM 0 HG11 VAL A 253 -7.841 -3.842 -4.539 1.00 65.11 H new ATOM 0 HG12 VAL A 253 -7.122 -4.893 -5.782 1.00 65.11 H new ATOM 0 HG13 VAL A 253 -6.658 -5.087 -4.075 1.00 65.11 H new ATOM 0 HG21 VAL A 253 -6.490 -2.036 -3.460 1.00 10.23 H new ATOM 0 HG22 VAL A 253 -5.212 -3.167 -2.955 1.00 10.23 H new ATOM 0 HG23 VAL A 253 -4.803 -1.748 -3.948 1.00 10.23 H new ATOM 1291 N ARG A 254 -4.590 -6.313 -6.296 1.00 3.23 N ATOM 1292 CA ARG A 254 -4.926 -7.412 -7.183 1.00 13.35 C ATOM 1293 C ARG A 254 -6.058 -8.177 -6.527 1.00 24.04 C ATOM 1294 O ARG A 254 -5.918 -8.663 -5.408 1.00 42.14 O ATOM 1295 CB ARG A 254 -3.648 -8.282 -7.423 1.00 73.30 C ATOM 1296 CG ARG A 254 -2.789 -7.768 -8.598 1.00 73.03 C ATOM 1297 CD ARG A 254 -3.297 -8.249 -9.971 1.00 4.14 C ATOM 1298 NE ARG A 254 -2.591 -7.611 -11.097 1.00 41.24 N ATOM 1299 CZ ARG A 254 -1.391 -7.981 -11.591 1.00 71.21 C ATOM 1300 NH1 ARG A 254 -0.713 -8.993 -11.066 1.00 73.43 N ATOM 1301 NH2 ARG A 254 -0.897 -7.345 -12.644 1.00 1.02 N ATOM 0 H ARG A 254 -4.245 -6.619 -5.386 1.00 3.23 H new ATOM 0 HA ARG A 254 -5.259 -7.077 -8.165 1.00 13.35 H new ATOM 0 HB2 ARG A 254 -3.045 -8.293 -6.515 1.00 73.30 H new ATOM 0 HB3 ARG A 254 -3.946 -9.312 -7.620 1.00 73.30 H new ATOM 0 HG2 ARG A 254 -2.777 -6.678 -8.583 1.00 73.03 H new ATOM 0 HG3 ARG A 254 -1.760 -8.100 -8.461 1.00 73.03 H new ATOM 0 HD2 ARG A 254 -3.177 -9.330 -10.039 1.00 4.14 H new ATOM 0 HD3 ARG A 254 -4.364 -8.040 -10.052 1.00 4.14 H new ATOM 0 HE ARG A 254 -3.051 -6.818 -11.543 1.00 41.24 H new ATOM 0 HH11 ARG A 254 -1.097 -9.508 -10.274 1.00 73.43 H new ATOM 0 HH12 ARG A 254 0.193 -9.256 -11.455 1.00 73.43 H new ATOM 0 HH21 ARG A 254 -1.423 -6.584 -13.073 1.00 1.02 H new ATOM 0 HH22 ARG A 254 0.009 -7.617 -13.025 1.00 1.02 H new ATOM 1315 N ILE A 255 -7.171 -8.284 -7.249 1.00 63.24 N ATOM 1316 CA ILE A 255 -8.405 -8.885 -6.732 1.00 72.55 C ATOM 1317 C ILE A 255 -8.346 -10.413 -6.850 1.00 74.54 C ATOM 1318 O ILE A 255 -8.225 -10.965 -7.949 1.00 31.43 O ATOM 1319 CB ILE A 255 -9.680 -8.290 -7.435 1.00 72.41 C ATOM 1320 CG1 ILE A 255 -9.787 -6.753 -7.145 1.00 51.15 C ATOM 1321 CG2 ILE A 255 -10.975 -9.026 -6.995 1.00 71.12 C ATOM 1322 CD1 ILE A 255 -9.928 -6.382 -5.682 1.00 25.04 C ATOM 0 H ILE A 255 -7.246 -7.956 -8.212 1.00 63.24 H new ATOM 0 HA ILE A 255 -8.488 -8.634 -5.675 1.00 72.55 H new ATOM 0 HB ILE A 255 -9.573 -8.440 -8.509 1.00 72.41 H new ATOM 0 HG12 ILE A 255 -8.900 -6.261 -7.544 1.00 51.15 H new ATOM 0 HG13 ILE A 255 -10.644 -6.355 -7.689 1.00 51.15 H new ATOM 0 HG21 ILE A 255 -11.834 -8.586 -7.502 1.00 71.12 H new ATOM 0 HG22 ILE A 255 -10.900 -10.081 -7.257 1.00 71.12 H new ATOM 0 HG23 ILE A 255 -11.101 -8.928 -5.917 1.00 71.12 H new ATOM 0 HD11 ILE A 255 -9.994 -5.298 -5.586 1.00 25.04 H new ATOM 0 HD12 ILE A 255 -10.831 -6.838 -5.276 1.00 25.04 H new ATOM 0 HD13 ILE A 255 -9.060 -6.742 -5.130 1.00 25.04 H new ATOM 1334 N THR A 256 -8.418 -11.066 -5.689 1.00 1.43 N ATOM 1335 CA THR A 256 -8.293 -12.505 -5.535 1.00 21.24 C ATOM 1336 C THR A 256 -9.183 -12.931 -4.332 1.00 32.03 C ATOM 1337 O THR A 256 -8.678 -13.320 -3.259 1.00 74.14 O ATOM 1338 CB THR A 256 -6.761 -12.898 -5.388 1.00 34.01 C ATOM 1339 OG1 THR A 256 -6.612 -14.251 -4.937 1.00 73.14 O ATOM 1340 CG2 THR A 256 -5.986 -11.945 -4.453 1.00 71.20 C ATOM 1341 OXT THR A 256 -10.423 -12.798 -4.455 1.00 37.34 O ATOM 0 H THR A 256 -8.570 -10.585 -4.803 1.00 1.43 H new ATOM 0 HA THR A 256 -8.647 -13.047 -6.412 1.00 21.24 H new ATOM 0 HB THR A 256 -6.329 -12.803 -6.384 1.00 34.01 H new ATOM 0 HG1 THR A 256 -7.154 -14.389 -4.132 1.00 73.14 H new ATOM 0 HG21 THR A 256 -4.945 -12.263 -4.391 1.00 71.20 H new ATOM 0 HG22 THR A 256 -6.033 -10.930 -4.848 1.00 71.20 H new ATOM 0 HG23 THR A 256 -6.432 -11.968 -3.459 1.00 71.20 H new TER 1349 THR A 256