USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 642 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 182 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Set 1.2: A 246 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 186 THR OG1 : rot 180:sc= 0.00111 USER MOD Set 2.2: A 244 SER OG : rot 98:sc= 0.0027 USER MOD Set 3.1: A 173 ASN : amide:sc= 0.945 X(o=2,f=2.1) USER MOD Set 3.2: A 188 ASN : amide:sc= 1.06 X(o=2,f=2.1) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 166:sc= -0.56 (180deg=-0.834) USER MOD Single : A 184 SER OG : rot 29:sc= 0.133 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -151:sc= -0.73 (180deg=-3.37!) USER MOD Single : A 198 LYS NZ :NH3+ 177:sc= 0.504 (180deg=0.471) USER MOD Single : A 209 GLN : amide:sc= -0.742! K(o=-0.74!,f=-0.047) USER MOD Single : A 211 LYS NZ :NH3+ 149:sc= 0.985 (180deg=-1.33) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -74:sc= 0.661 USER MOD Single : A 221 SER OG : rot 40:sc= 0.229 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -1.7! C(o=-1.7!,f=-2.9!) USER MOD Single : A 236 LYS NZ :NH3+ -154:sc= -1.05! (180deg=-2.49!) USER MOD Single : A 237 LYS NZ :NH3+ -104:sc= -1.19 (180deg=-3.61!) USER MOD Single : A 248 LYS NZ :NH3+ -169:sc= 0.587 (180deg=0.488) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 257 SER OG : rot 180:sc= 0.608 USER MOD Single : A 260 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ASN A 173 4.995 8.342 11.201 1.00 32.24 N ATOM 21 CA ASN A 173 4.810 8.563 9.763 1.00 12.41 C ATOM 22 C ASN A 173 6.167 8.573 9.040 1.00 4.24 C ATOM 23 O ASN A 173 6.975 9.487 9.221 1.00 11.44 O ATOM 24 CB ASN A 173 4.054 9.875 9.498 1.00 21.14 C ATOM 25 CG ASN A 173 2.558 9.756 9.748 1.00 43.30 C ATOM 26 OD1 ASN A 173 2.070 9.988 10.851 1.00 45.30 O ATOM 27 ND2 ASN A 173 1.814 9.402 8.716 1.00 1.30 N ATOM 0 HA ASN A 173 4.211 7.741 9.371 1.00 12.41 H new ATOM 0 HB2 ASN A 173 4.463 10.659 10.135 1.00 21.14 H new ATOM 0 HB3 ASN A 173 4.222 10.183 8.466 1.00 21.14 H new ATOM 0 HD21 ASN A 173 0.803 9.314 8.822 1.00 1.30 H new ATOM 0 HD22 ASN A 173 2.250 9.216 7.813 1.00 1.30 H new ATOM 34 N TYR A 174 6.419 7.548 8.234 1.00 32.11 N ATOM 35 CA TYR A 174 7.682 7.422 7.491 1.00 41.01 C ATOM 36 C TYR A 174 7.525 7.888 6.039 1.00 34.11 C ATOM 37 O TYR A 174 6.423 7.897 5.488 1.00 53.14 O ATOM 38 CB TYR A 174 8.165 5.960 7.485 1.00 35.15 C ATOM 39 CG TYR A 174 8.544 5.404 8.846 1.00 43.24 C ATOM 40 CD1 TYR A 174 7.580 4.893 9.709 1.00 44.44 C ATOM 41 CD2 TYR A 174 9.873 5.367 9.257 1.00 11.44 C ATOM 42 CE1 TYR A 174 7.929 4.363 10.936 1.00 32.33 C ATOM 43 CE2 TYR A 174 10.227 4.842 10.483 1.00 35.14 C ATOM 44 CZ TYR A 174 9.252 4.339 11.318 1.00 31.24 C ATOM 45 OH TYR A 174 9.602 3.802 12.535 1.00 15.21 O ATOM 0 H TYR A 174 5.764 6.783 8.073 1.00 32.11 H new ATOM 0 HA TYR A 174 8.413 8.054 7.995 1.00 41.01 H new ATOM 0 HB2 TYR A 174 7.379 5.335 7.060 1.00 35.15 H new ATOM 0 HB3 TYR A 174 9.028 5.881 6.824 1.00 35.15 H new ATOM 0 HD1 TYR A 174 6.541 4.911 9.415 1.00 44.44 H new ATOM 0 HD2 TYR A 174 10.641 5.756 8.605 1.00 11.44 H new ATOM 0 HE1 TYR A 174 7.168 3.969 11.593 1.00 32.33 H new ATOM 0 HE2 TYR A 174 11.263 4.825 10.787 1.00 35.14 H new ATOM 0 HH TYR A 174 10.573 3.861 12.651 1.00 15.21 H new ATOM 55 N LYS A 175 8.636 8.275 5.420 1.00 4.31 N ATOM 56 CA LYS A 175 8.671 8.528 3.980 1.00 43.32 C ATOM 57 C LYS A 175 9.243 7.301 3.258 1.00 43.12 C ATOM 58 O LYS A 175 9.808 6.403 3.889 1.00 3.11 O ATOM 59 CB LYS A 175 9.498 9.785 3.647 1.00 61.35 C ATOM 60 CG LYS A 175 8.769 11.114 3.870 1.00 31.24 C ATOM 61 CD LYS A 175 8.380 11.336 5.330 1.00 54.01 C ATOM 62 CE LYS A 175 7.735 12.702 5.537 1.00 14.21 C ATOM 63 NZ LYS A 175 7.310 12.914 6.946 1.00 62.15 N ATOM 0 H LYS A 175 9.528 8.421 5.893 1.00 4.31 H new ATOM 0 HA LYS A 175 7.652 8.709 3.637 1.00 43.32 H new ATOM 0 HB2 LYS A 175 10.404 9.778 4.254 1.00 61.35 H new ATOM 0 HB3 LYS A 175 9.812 9.730 2.605 1.00 61.35 H new ATOM 0 HG2 LYS A 175 9.407 11.934 3.540 1.00 31.24 H new ATOM 0 HG3 LYS A 175 7.872 11.140 3.251 1.00 31.24 H new ATOM 0 HD2 LYS A 175 7.689 10.555 5.646 1.00 54.01 H new ATOM 0 HD3 LYS A 175 9.265 11.252 5.960 1.00 54.01 H new ATOM 0 HE2 LYS A 175 8.440 13.482 5.251 1.00 14.21 H new ATOM 0 HE3 LYS A 175 6.870 12.797 4.880 1.00 14.21 H new ATOM 0 HZ1 LYS A 175 6.877 13.855 7.040 1.00 62.15 H new ATOM 0 HZ2 LYS A 175 6.617 12.186 7.213 1.00 62.15 H new ATOM 0 HZ3 LYS A 175 8.138 12.850 7.572 1.00 62.15 H new ATOM 77 N ILE A 176 9.118 7.273 1.936 1.00 4.50 N ATOM 78 CA ILE A 176 9.509 6.098 1.149 1.00 12.20 C ATOM 79 C ILE A 176 11.024 5.817 1.227 1.00 73.25 C ATOM 80 O ILE A 176 11.479 4.705 0.960 1.00 12.14 O ATOM 81 CB ILE A 176 9.049 6.254 -0.324 1.00 15.10 C ATOM 82 CG1 ILE A 176 7.524 6.486 -0.370 1.00 72.00 C ATOM 83 CG2 ILE A 176 9.437 5.026 -1.152 1.00 41.21 C ATOM 84 CD1 ILE A 176 6.958 6.662 -1.765 1.00 71.10 C ATOM 0 H ILE A 176 8.750 8.047 1.383 1.00 4.50 H new ATOM 0 HA ILE A 176 9.006 5.235 1.584 1.00 12.20 H new ATOM 0 HB ILE A 176 9.552 7.118 -0.759 1.00 15.10 H new ATOM 0 HG12 ILE A 176 7.026 5.642 0.107 1.00 72.00 H new ATOM 0 HG13 ILE A 176 7.286 7.371 0.220 1.00 72.00 H new ATOM 0 HG21 ILE A 176 9.103 5.161 -2.181 1.00 41.21 H new ATOM 0 HG22 ILE A 176 10.520 4.903 -1.135 1.00 41.21 H new ATOM 0 HG23 ILE A 176 8.965 4.139 -0.730 1.00 41.21 H new ATOM 0 HD11 ILE A 176 5.881 6.820 -1.704 1.00 71.10 H new ATOM 0 HD12 ILE A 176 7.424 7.525 -2.241 1.00 71.10 H new ATOM 0 HD13 ILE A 176 7.161 5.768 -2.355 1.00 71.10 H new ATOM 96 N SER A 177 11.800 6.821 1.634 1.00 60.20 N ATOM 97 CA SER A 177 13.256 6.661 1.797 1.00 75.24 C ATOM 98 C SER A 177 13.608 5.788 3.018 1.00 13.02 C ATOM 99 O SER A 177 14.561 5.007 2.975 1.00 10.22 O ATOM 100 CB SER A 177 13.939 8.029 1.935 1.00 30.44 C ATOM 101 OG SER A 177 15.346 7.891 2.062 1.00 75.45 O ATOM 0 H SER A 177 11.452 7.753 1.858 1.00 60.20 H new ATOM 0 HA SER A 177 13.621 6.158 0.902 1.00 75.24 H new ATOM 0 HB2 SER A 177 13.709 8.643 1.064 1.00 30.44 H new ATOM 0 HB3 SER A 177 13.542 8.550 2.806 1.00 30.44 H new ATOM 0 HG SER A 177 15.755 8.777 2.147 1.00 75.45 H new ATOM 107 N GLU A 178 12.832 5.915 4.100 1.00 21.45 N ATOM 108 CA GLU A 178 13.101 5.171 5.347 1.00 64.31 C ATOM 109 C GLU A 178 12.622 3.713 5.277 1.00 71.34 C ATOM 110 O GLU A 178 12.930 2.911 6.161 1.00 60.51 O ATOM 111 CB GLU A 178 12.434 5.853 6.556 1.00 21.14 C ATOM 112 CG GLU A 178 13.021 7.214 6.923 1.00 51.30 C ATOM 113 CD GLU A 178 12.630 8.313 5.952 1.00 13.51 C ATOM 114 OE1 GLU A 178 11.453 8.721 5.959 1.00 14.44 O ATOM 115 OE2 GLU A 178 13.500 8.787 5.191 1.00 33.13 O ATOM 0 H GLU A 178 12.014 6.523 4.143 1.00 21.45 H new ATOM 0 HA GLU A 178 14.184 5.174 5.470 1.00 64.31 H new ATOM 0 HB2 GLU A 178 11.371 5.975 6.347 1.00 21.14 H new ATOM 0 HB3 GLU A 178 12.515 5.192 7.419 1.00 21.14 H new ATOM 0 HG2 GLU A 178 12.690 7.488 7.925 1.00 51.30 H new ATOM 0 HG3 GLU A 178 14.108 7.137 6.957 1.00 51.30 H new ATOM 122 N LEU A 179 11.866 3.376 4.237 1.00 44.42 N ATOM 123 CA LEU A 179 11.289 2.031 4.105 1.00 32.13 C ATOM 124 C LEU A 179 12.373 0.948 3.996 1.00 71.40 C ATOM 125 O LEU A 179 13.215 0.973 3.097 1.00 31.43 O ATOM 126 CB LEU A 179 10.342 1.973 2.903 1.00 35.53 C ATOM 127 CG LEU A 179 9.138 2.928 2.981 1.00 31.13 C ATOM 128 CD1 LEU A 179 8.204 2.723 1.793 1.00 13.41 C ATOM 129 CD2 LEU A 179 8.388 2.743 4.301 1.00 35.02 C ATOM 0 H LEU A 179 11.636 4.010 3.472 1.00 44.42 H new ATOM 0 HA LEU A 179 10.721 1.827 5.012 1.00 32.13 H new ATOM 0 HB2 LEU A 179 10.909 2.200 2.000 1.00 35.53 H new ATOM 0 HB3 LEU A 179 9.972 0.953 2.799 1.00 35.53 H new ATOM 0 HG LEU A 179 9.512 3.951 2.942 1.00 31.13 H new ATOM 0 HD11 LEU A 179 7.361 3.409 1.871 1.00 13.41 H new ATOM 0 HD12 LEU A 179 8.745 2.917 0.867 1.00 13.41 H new ATOM 0 HD13 LEU A 179 7.837 1.696 1.791 1.00 13.41 H new ATOM 0 HD21 LEU A 179 7.540 3.427 4.337 1.00 35.02 H new ATOM 0 HD22 LEU A 179 8.029 1.716 4.375 1.00 35.02 H new ATOM 0 HD23 LEU A 179 9.059 2.953 5.134 1.00 35.02 H new ATOM 141 N MET A 180 12.335 -0.001 4.926 1.00 55.51 N ATOM 142 CA MET A 180 13.318 -1.081 4.993 1.00 12.55 C ATOM 143 C MET A 180 12.633 -2.405 5.373 1.00 15.13 C ATOM 144 O MET A 180 11.519 -2.396 5.902 1.00 41.14 O ATOM 145 CB MET A 180 14.402 -0.726 6.027 1.00 22.50 C ATOM 146 CG MET A 180 13.876 -0.604 7.454 1.00 3.43 C ATOM 147 SD MET A 180 15.131 -0.034 8.620 1.00 42.14 S ATOM 148 CE MET A 180 15.478 1.598 7.965 1.00 3.44 C ATOM 0 H MET A 180 11.623 -0.045 5.655 1.00 55.51 H new ATOM 0 HA MET A 180 13.782 -1.203 4.014 1.00 12.55 H new ATOM 0 HB2 MET A 180 15.180 -1.489 6.001 1.00 22.50 H new ATOM 0 HB3 MET A 180 14.870 0.216 5.740 1.00 22.50 H new ATOM 0 HG2 MET A 180 13.034 0.088 7.467 1.00 3.43 H new ATOM 0 HG3 MET A 180 13.498 -1.573 7.780 1.00 3.43 H new ATOM 0 HE1 MET A 180 16.039 2.174 8.701 1.00 3.44 H new ATOM 0 HE2 MET A 180 16.065 1.506 7.051 1.00 3.44 H new ATOM 0 HE3 MET A 180 14.541 2.108 7.744 1.00 3.44 H new ATOM 158 N PRO A 181 13.271 -3.560 5.109 1.00 74.04 N ATOM 159 CA PRO A 181 12.715 -4.865 5.504 1.00 52.51 C ATOM 160 C PRO A 181 12.484 -4.968 7.023 1.00 53.52 C ATOM 161 O PRO A 181 13.349 -4.593 7.817 1.00 62.44 O ATOM 162 CB PRO A 181 13.783 -5.875 5.046 1.00 53.25 C ATOM 163 CG PRO A 181 15.025 -5.066 4.850 1.00 43.52 C ATOM 164 CD PRO A 181 14.564 -3.704 4.413 1.00 14.02 C ATOM 0 HA PRO A 181 11.736 -5.039 5.057 1.00 52.51 H new ATOM 0 HB2 PRO A 181 13.934 -6.655 5.792 1.00 53.25 H new ATOM 0 HB3 PRO A 181 13.486 -6.371 4.122 1.00 53.25 H new ATOM 0 HG2 PRO A 181 15.602 -5.006 5.773 1.00 43.52 H new ATOM 0 HG3 PRO A 181 15.672 -5.519 4.099 1.00 43.52 H new ATOM 0 HD2 PRO A 181 15.269 -2.925 4.704 1.00 14.02 H new ATOM 0 HD3 PRO A 181 14.450 -3.643 3.331 1.00 14.02 H new ATOM 172 N ASN A 182 11.305 -5.473 7.409 1.00 61.33 N ATOM 173 CA ASN A 182 10.936 -5.655 8.820 1.00 40.23 C ATOM 174 C ASN A 182 10.663 -4.307 9.517 1.00 74.24 C ATOM 175 O ASN A 182 10.852 -4.167 10.729 1.00 14.01 O ATOM 176 CB ASN A 182 12.018 -6.452 9.567 1.00 61.31 C ATOM 177 CG ASN A 182 12.269 -7.811 8.944 1.00 1.31 C ATOM 178 OD1 ASN A 182 11.379 -8.416 8.355 1.00 64.43 O ATOM 179 ND2 ASN A 182 13.480 -8.308 9.063 1.00 21.40 N ATOM 0 H ASN A 182 10.581 -5.767 6.754 1.00 61.33 H new ATOM 0 HA ASN A 182 10.009 -6.227 8.846 1.00 40.23 H new ATOM 0 HB2 ASN A 182 12.947 -5.881 9.573 1.00 61.31 H new ATOM 0 HB3 ASN A 182 11.717 -6.582 10.606 1.00 61.31 H new ATOM 0 HD21 ASN A 182 13.699 -9.219 8.660 1.00 21.40 H new ATOM 0 HD22 ASN A 182 14.201 -7.783 9.558 1.00 21.40 H new ATOM 186 N LEU A 183 10.194 -3.329 8.744 1.00 4.22 N ATOM 187 CA LEU A 183 9.831 -2.008 9.279 1.00 22.22 C ATOM 188 C LEU A 183 8.308 -1.850 9.396 1.00 1.00 C ATOM 189 O LEU A 183 7.559 -2.249 8.506 1.00 64.12 O ATOM 190 CB LEU A 183 10.385 -0.899 8.374 1.00 73.41 C ATOM 191 CG LEU A 183 10.172 0.540 8.885 1.00 65.33 C ATOM 192 CD1 LEU A 183 11.038 0.816 10.114 1.00 0.05 C ATOM 193 CD2 LEU A 183 10.452 1.555 7.780 1.00 75.44 C ATOM 0 H LEU A 183 10.054 -3.423 7.738 1.00 4.22 H new ATOM 0 HA LEU A 183 10.267 -1.925 10.275 1.00 22.22 H new ATOM 0 HB2 LEU A 183 11.454 -1.064 8.239 1.00 73.41 H new ATOM 0 HB3 LEU A 183 9.922 -0.990 7.392 1.00 73.41 H new ATOM 0 HG LEU A 183 9.128 0.643 9.181 1.00 65.33 H new ATOM 0 HD11 LEU A 183 10.870 1.837 10.456 1.00 0.05 H new ATOM 0 HD12 LEU A 183 10.774 0.119 10.909 1.00 0.05 H new ATOM 0 HD13 LEU A 183 12.089 0.689 9.855 1.00 0.05 H new ATOM 0 HD21 LEU A 183 10.295 2.563 8.164 1.00 75.44 H new ATOM 0 HD22 LEU A 183 11.484 1.451 7.443 1.00 75.44 H new ATOM 0 HD23 LEU A 183 9.777 1.377 6.943 1.00 75.44 H new ATOM 205 N SER A 184 7.854 -1.257 10.497 1.00 2.04 N ATOM 206 CA SER A 184 6.425 -0.973 10.700 1.00 22.55 C ATOM 207 C SER A 184 6.184 0.540 10.788 1.00 23.42 C ATOM 208 O SER A 184 6.851 1.237 11.555 1.00 44.43 O ATOM 209 CB SER A 184 5.924 -1.653 11.983 1.00 22.12 C ATOM 210 OG SER A 184 6.677 -1.236 13.115 1.00 24.04 O ATOM 0 H SER A 184 8.452 -0.961 11.268 1.00 2.04 H new ATOM 0 HA SER A 184 5.873 -1.369 9.847 1.00 22.55 H new ATOM 0 HB2 SER A 184 4.871 -1.416 12.136 1.00 22.12 H new ATOM 0 HB3 SER A 184 5.994 -2.735 11.875 1.00 22.12 H new ATOM 0 HG SER A 184 7.019 -0.330 12.965 1.00 24.04 H new ATOM 216 N GLY A 185 5.246 1.056 9.997 1.00 21.33 N ATOM 217 CA GLY A 185 4.972 2.488 10.026 1.00 2.20 C ATOM 218 C GLY A 185 3.934 2.945 9.009 1.00 12.23 C ATOM 219 O GLY A 185 3.417 2.149 8.223 1.00 31.34 O ATOM 0 H GLY A 185 4.676 0.519 9.344 1.00 21.33 H new ATOM 0 HA2 GLY A 185 4.631 2.761 11.025 1.00 2.20 H new ATOM 0 HA3 GLY A 185 5.902 3.028 9.848 1.00 2.20 H new ATOM 223 N THR A 186 3.629 4.241 9.036 1.00 44.23 N ATOM 224 CA THR A 186 2.626 4.831 8.143 1.00 72.14 C ATOM 225 C THR A 186 3.264 5.800 7.137 1.00 65.44 C ATOM 226 O THR A 186 3.905 6.771 7.525 1.00 31.53 O ATOM 227 CB THR A 186 1.556 5.598 8.956 1.00 74.53 C ATOM 228 OG1 THR A 186 0.950 4.731 9.924 1.00 62.54 O ATOM 229 CG2 THR A 186 0.477 6.170 8.049 1.00 14.01 C ATOM 0 H THR A 186 4.065 4.910 9.671 1.00 44.23 H new ATOM 0 HA THR A 186 2.163 4.008 7.599 1.00 72.14 H new ATOM 0 HB THR A 186 2.057 6.422 9.464 1.00 74.53 H new ATOM 0 HG1 THR A 186 0.276 5.229 10.433 1.00 62.54 H new ATOM 0 HG21 THR A 186 -0.259 6.703 8.651 1.00 14.01 H new ATOM 0 HG22 THR A 186 0.929 6.859 7.335 1.00 14.01 H new ATOM 0 HG23 THR A 186 -0.013 5.359 7.510 1.00 14.01 H new ATOM 237 N ILE A 187 3.082 5.535 5.847 1.00 12.31 N ATOM 238 CA ILE A 187 3.627 6.399 4.787 1.00 43.05 C ATOM 239 C ILE A 187 2.546 7.297 4.162 1.00 63.54 C ATOM 240 O ILE A 187 1.363 6.947 4.138 1.00 51.22 O ATOM 241 CB ILE A 187 4.310 5.567 3.671 1.00 41.14 C ATOM 242 CG1 ILE A 187 3.321 4.548 3.071 1.00 60.41 C ATOM 243 CG2 ILE A 187 5.553 4.868 4.215 1.00 14.22 C ATOM 244 CD1 ILE A 187 3.923 3.674 1.987 1.00 44.43 C ATOM 0 H ILE A 187 2.561 4.729 5.503 1.00 12.31 H new ATOM 0 HA ILE A 187 4.372 7.035 5.265 1.00 43.05 H new ATOM 0 HB ILE A 187 4.621 6.243 2.874 1.00 41.14 H new ATOM 0 HG12 ILE A 187 2.942 3.910 3.870 1.00 60.41 H new ATOM 0 HG13 ILE A 187 2.467 5.085 2.659 1.00 60.41 H new ATOM 0 HG21 ILE A 187 6.022 4.288 3.420 1.00 14.22 H new ATOM 0 HG22 ILE A 187 6.258 5.613 4.584 1.00 14.22 H new ATOM 0 HG23 ILE A 187 5.269 4.203 5.030 1.00 14.22 H new ATOM 0 HD11 ILE A 187 3.166 2.983 1.614 1.00 44.43 H new ATOM 0 HD12 ILE A 187 4.277 4.301 1.169 1.00 44.43 H new ATOM 0 HD13 ILE A 187 4.759 3.109 2.398 1.00 44.43 H new ATOM 256 N ASN A 188 2.967 8.450 3.643 1.00 21.52 N ATOM 257 CA ASN A 188 2.040 9.438 3.074 1.00 73.34 C ATOM 258 C ASN A 188 2.341 9.708 1.587 1.00 54.24 C ATOM 259 O ASN A 188 3.367 10.302 1.245 1.00 34.11 O ATOM 260 CB ASN A 188 2.127 10.743 3.873 1.00 54.12 C ATOM 261 CG ASN A 188 1.770 10.543 5.338 1.00 0.42 C ATOM 262 OD1 ASN A 188 2.619 10.205 6.158 1.00 24.54 O ATOM 263 ND2 ASN A 188 0.515 10.763 5.683 1.00 23.23 N ATOM 0 H ASN A 188 3.948 8.727 3.603 1.00 21.52 H new ATOM 0 HA ASN A 188 1.030 9.033 3.139 1.00 73.34 H new ATOM 0 HB2 ASN A 188 3.137 11.146 3.798 1.00 54.12 H new ATOM 0 HB3 ASN A 188 1.456 11.481 3.434 1.00 54.12 H new ATOM 0 HD21 ASN A 188 0.227 10.653 6.655 1.00 23.23 H new ATOM 0 HD22 ASN A 188 -0.166 11.043 4.977 1.00 23.23 H new ATOM 270 N ALA A 189 1.437 9.271 0.705 1.00 34.03 N ATOM 271 CA ALA A 189 1.604 9.471 -0.743 1.00 25.12 C ATOM 272 C ALA A 189 0.274 9.310 -1.495 1.00 73.15 C ATOM 273 O ALA A 189 -0.713 8.832 -0.936 1.00 61.24 O ATOM 274 CB ALA A 189 2.643 8.500 -1.294 1.00 10.13 C ATOM 0 H ALA A 189 0.583 8.777 0.965 1.00 34.03 H new ATOM 0 HA ALA A 189 1.951 10.493 -0.898 1.00 25.12 H new ATOM 0 HB1 ALA A 189 2.757 8.659 -2.366 1.00 10.13 H new ATOM 0 HB2 ALA A 189 3.599 8.670 -0.799 1.00 10.13 H new ATOM 0 HB3 ALA A 189 2.317 7.476 -1.111 1.00 10.13 H new ATOM 280 N GLU A 190 0.249 9.725 -2.762 1.00 53.44 N ATOM 281 CA GLU A 190 -0.943 9.557 -3.601 1.00 53.11 C ATOM 282 C GLU A 190 -0.855 8.284 -4.455 1.00 25.34 C ATOM 283 O GLU A 190 0.236 7.848 -4.839 1.00 31.42 O ATOM 284 CB GLU A 190 -1.166 10.786 -4.497 1.00 4.14 C ATOM 285 CG GLU A 190 -0.031 11.080 -5.471 1.00 60.35 C ATOM 286 CD GLU A 190 -0.325 12.291 -6.343 1.00 44.12 C ATOM 287 OE1 GLU A 190 -0.317 13.425 -5.815 1.00 74.41 O ATOM 288 OE2 GLU A 190 -0.590 12.119 -7.553 1.00 43.43 O ATOM 0 H GLU A 190 1.034 10.178 -3.230 1.00 53.44 H new ATOM 0 HA GLU A 190 -1.798 9.457 -2.932 1.00 53.11 H new ATOM 0 HB2 GLU A 190 -2.085 10.642 -5.065 1.00 4.14 H new ATOM 0 HB3 GLU A 190 -1.317 11.659 -3.862 1.00 4.14 H new ATOM 0 HG2 GLU A 190 0.890 11.250 -4.913 1.00 60.35 H new ATOM 0 HG3 GLU A 190 0.137 10.209 -6.105 1.00 60.35 H new ATOM 295 N VAL A 191 -2.010 7.689 -4.748 1.00 71.53 N ATOM 296 CA VAL A 191 -2.067 6.436 -5.504 1.00 23.30 C ATOM 297 C VAL A 191 -1.957 6.674 -7.021 1.00 32.21 C ATOM 298 O VAL A 191 -2.835 7.279 -7.641 1.00 45.13 O ATOM 299 CB VAL A 191 -3.368 5.654 -5.200 1.00 53.13 C ATOM 300 CG1 VAL A 191 -3.338 4.269 -5.855 1.00 12.32 C ATOM 301 CG2 VAL A 191 -3.594 5.548 -3.689 1.00 24.44 C ATOM 0 H VAL A 191 -2.922 8.054 -4.473 1.00 71.53 H new ATOM 0 HA VAL A 191 -1.210 5.843 -5.184 1.00 23.30 H new ATOM 0 HB VAL A 191 -4.206 6.205 -5.627 1.00 53.13 H new ATOM 0 HG11 VAL A 191 -4.263 3.739 -5.627 1.00 12.32 H new ATOM 0 HG12 VAL A 191 -3.240 4.379 -6.935 1.00 12.32 H new ATOM 0 HG13 VAL A 191 -2.490 3.702 -5.469 1.00 12.32 H new ATOM 0 HG21 VAL A 191 -4.513 4.995 -3.497 1.00 24.44 H new ATOM 0 HG22 VAL A 191 -2.754 5.026 -3.231 1.00 24.44 H new ATOM 0 HG23 VAL A 191 -3.676 6.548 -3.262 1.00 24.44 H new ATOM 311 N VAL A 192 -0.864 6.193 -7.608 1.00 34.34 N ATOM 312 CA VAL A 192 -0.627 6.321 -9.050 1.00 5.22 C ATOM 313 C VAL A 192 -1.364 5.230 -9.839 1.00 63.21 C ATOM 314 O VAL A 192 -2.101 5.513 -10.785 1.00 52.44 O ATOM 315 CB VAL A 192 0.884 6.229 -9.367 1.00 53.04 C ATOM 316 CG1 VAL A 192 1.158 6.526 -10.842 1.00 53.12 C ATOM 317 CG2 VAL A 192 1.683 7.156 -8.458 1.00 25.01 C ATOM 0 H VAL A 192 -0.121 5.707 -7.106 1.00 34.34 H new ATOM 0 HA VAL A 192 -1.009 7.297 -9.350 1.00 5.22 H new ATOM 0 HB VAL A 192 1.209 5.207 -9.173 1.00 53.04 H new ATOM 0 HG11 VAL A 192 2.228 6.454 -11.035 1.00 53.12 H new ATOM 0 HG12 VAL A 192 0.628 5.804 -11.463 1.00 53.12 H new ATOM 0 HG13 VAL A 192 0.813 7.532 -11.081 1.00 53.12 H new ATOM 0 HG21 VAL A 192 2.743 7.076 -8.698 1.00 25.01 H new ATOM 0 HG22 VAL A 192 1.354 8.184 -8.607 1.00 25.01 H new ATOM 0 HG23 VAL A 192 1.524 6.872 -7.418 1.00 25.01 H new ATOM 327 N ALA A 193 -1.155 3.975 -9.445 1.00 24.21 N ATOM 328 CA ALA A 193 -1.770 2.835 -10.129 1.00 72.43 C ATOM 329 C ALA A 193 -2.509 1.924 -9.143 1.00 72.12 C ATOM 330 O ALA A 193 -1.954 1.513 -8.120 1.00 63.51 O ATOM 331 CB ALA A 193 -0.708 2.046 -10.889 1.00 2.43 C ATOM 0 H ALA A 193 -0.563 3.720 -8.654 1.00 24.21 H new ATOM 0 HA ALA A 193 -2.503 3.221 -10.837 1.00 72.43 H new ATOM 0 HB1 ALA A 193 -1.175 1.201 -11.394 1.00 2.43 H new ATOM 0 HB2 ALA A 193 -0.233 2.692 -11.627 1.00 2.43 H new ATOM 0 HB3 ALA A 193 0.044 1.681 -10.189 1.00 2.43 H new ATOM 337 N ALA A 194 -3.769 1.620 -9.452 1.00 54.12 N ATOM 338 CA ALA A 194 -4.589 0.731 -8.622 1.00 14.32 C ATOM 339 C ALA A 194 -4.937 -0.566 -9.373 1.00 52.55 C ATOM 340 O ALA A 194 -5.573 -0.536 -10.428 1.00 40.54 O ATOM 341 CB ALA A 194 -5.862 1.452 -8.182 1.00 15.11 C ATOM 0 H ALA A 194 -4.249 1.978 -10.277 1.00 54.12 H new ATOM 0 HA ALA A 194 -4.012 0.460 -7.738 1.00 14.32 H new ATOM 0 HB1 ALA A 194 -6.464 0.784 -7.566 1.00 15.11 H new ATOM 0 HB2 ALA A 194 -5.597 2.338 -7.604 1.00 15.11 H new ATOM 0 HB3 ALA A 194 -6.434 1.750 -9.061 1.00 15.11 H new ATOM 347 N TYR A 195 -4.505 -1.699 -8.829 1.00 54.15 N ATOM 348 CA TYR A 195 -4.769 -3.005 -9.440 1.00 52.43 C ATOM 349 C TYR A 195 -6.099 -3.599 -8.940 1.00 4.04 C ATOM 350 O TYR A 195 -6.431 -3.477 -7.764 1.00 60.15 O ATOM 351 CB TYR A 195 -3.610 -3.968 -9.134 1.00 44.42 C ATOM 352 CG TYR A 195 -2.293 -3.569 -9.784 1.00 55.43 C ATOM 353 CD1 TYR A 195 -1.579 -2.456 -9.346 1.00 33.44 C ATOM 354 CD2 TYR A 195 -1.770 -4.306 -10.840 1.00 52.04 C ATOM 355 CE1 TYR A 195 -0.385 -2.093 -9.943 1.00 65.43 C ATOM 356 CE2 TYR A 195 -0.578 -3.950 -11.439 1.00 22.31 C ATOM 357 CZ TYR A 195 0.110 -2.844 -10.987 1.00 41.02 C ATOM 358 OH TYR A 195 1.293 -2.484 -11.592 1.00 62.31 O ATOM 0 H TYR A 195 -3.968 -1.743 -7.963 1.00 54.15 H new ATOM 0 HA TYR A 195 -4.850 -2.866 -10.518 1.00 52.43 H new ATOM 0 HB2 TYR A 195 -3.470 -4.022 -8.054 1.00 44.42 H new ATOM 0 HB3 TYR A 195 -3.882 -4.968 -9.471 1.00 44.42 H new ATOM 0 HD1 TYR A 195 -1.964 -1.867 -8.527 1.00 33.44 H new ATOM 0 HD2 TYR A 195 -2.306 -5.173 -11.198 1.00 52.04 H new ATOM 0 HE1 TYR A 195 0.156 -1.226 -9.593 1.00 65.43 H new ATOM 0 HE2 TYR A 195 -0.186 -4.535 -12.258 1.00 22.31 H new ATOM 0 HH TYR A 195 1.500 -3.119 -12.309 1.00 62.31 H new ATOM 368 N PRO A 196 -6.885 -4.238 -9.832 1.00 11.32 N ATOM 369 CA PRO A 196 -8.150 -4.894 -9.449 1.00 5.23 C ATOM 370 C PRO A 196 -7.941 -6.199 -8.656 1.00 21.32 C ATOM 371 O PRO A 196 -6.816 -6.684 -8.518 1.00 34.13 O ATOM 372 CB PRO A 196 -8.814 -5.182 -10.801 1.00 2.12 C ATOM 373 CG PRO A 196 -7.676 -5.308 -11.760 1.00 30.22 C ATOM 374 CD PRO A 196 -6.620 -4.349 -11.281 1.00 33.33 C ATOM 0 HA PRO A 196 -8.744 -4.268 -8.784 1.00 5.23 H new ATOM 0 HB2 PRO A 196 -9.406 -6.097 -10.765 1.00 2.12 H new ATOM 0 HB3 PRO A 196 -9.489 -4.377 -11.091 1.00 2.12 H new ATOM 0 HG2 PRO A 196 -7.295 -6.329 -11.781 1.00 30.22 H new ATOM 0 HG3 PRO A 196 -7.992 -5.065 -12.774 1.00 30.22 H new ATOM 0 HD2 PRO A 196 -5.616 -4.726 -11.478 1.00 33.33 H new ATOM 0 HD3 PRO A 196 -6.700 -3.383 -11.779 1.00 33.33 H new ATOM 382 N LYS A 197 -9.040 -6.766 -8.152 1.00 30.33 N ATOM 383 CA LYS A 197 -9.005 -7.990 -7.332 1.00 44.44 C ATOM 384 C LYS A 197 -8.264 -9.163 -8.009 1.00 3.21 C ATOM 385 O LYS A 197 -8.455 -9.438 -9.193 1.00 32.20 O ATOM 386 CB LYS A 197 -10.440 -8.440 -7.003 1.00 43.15 C ATOM 387 CG LYS A 197 -11.287 -8.738 -8.243 1.00 53.24 C ATOM 388 CD LYS A 197 -12.568 -9.520 -7.924 1.00 50.24 C ATOM 389 CE LYS A 197 -13.583 -8.709 -7.121 1.00 1.43 C ATOM 390 NZ LYS A 197 -13.203 -8.568 -5.692 1.00 73.43 N ATOM 0 H LYS A 197 -9.979 -6.395 -8.298 1.00 30.33 H new ATOM 0 HA LYS A 197 -8.454 -7.733 -6.427 1.00 44.44 H new ATOM 0 HB2 LYS A 197 -10.398 -9.332 -6.379 1.00 43.15 H new ATOM 0 HB3 LYS A 197 -10.930 -7.663 -6.416 1.00 43.15 H new ATOM 0 HG2 LYS A 197 -11.553 -7.799 -8.728 1.00 53.24 H new ATOM 0 HG3 LYS A 197 -10.689 -9.307 -8.956 1.00 53.24 H new ATOM 0 HD2 LYS A 197 -13.029 -9.846 -8.856 1.00 50.24 H new ATOM 0 HD3 LYS A 197 -12.308 -10.419 -7.366 1.00 50.24 H new ATOM 0 HE2 LYS A 197 -13.684 -7.719 -7.565 1.00 1.43 H new ATOM 0 HE3 LYS A 197 -14.559 -9.189 -7.187 1.00 1.43 H new ATOM 0 HZ1 LYS A 197 -14.061 -8.474 -5.112 1.00 73.43 H new ATOM 0 HZ2 LYS A 197 -12.671 -9.409 -5.390 1.00 73.43 H new ATOM 0 HZ3 LYS A 197 -12.610 -7.722 -5.572 1.00 73.43 H new ATOM 404 N LYS A 198 -7.410 -9.841 -7.243 1.00 43.10 N ATOM 405 CA LYS A 198 -6.855 -11.144 -7.640 1.00 45.51 C ATOM 406 C LYS A 198 -7.425 -12.235 -6.723 1.00 61.52 C ATOM 407 O LYS A 198 -7.477 -12.063 -5.506 1.00 53.43 O ATOM 408 CB LYS A 198 -5.314 -11.158 -7.579 1.00 62.14 C ATOM 409 CG LYS A 198 -4.626 -10.200 -8.555 1.00 31.43 C ATOM 410 CD LYS A 198 -4.597 -8.762 -8.040 1.00 65.42 C ATOM 411 CE LYS A 198 -4.025 -7.801 -9.077 1.00 2.03 C ATOM 412 NZ LYS A 198 -4.879 -7.723 -10.294 1.00 74.20 N ATOM 0 H LYS A 198 -7.082 -9.510 -6.336 1.00 43.10 H new ATOM 0 HA LYS A 198 -7.141 -11.333 -8.675 1.00 45.51 H new ATOM 0 HB2 LYS A 198 -5.002 -10.908 -6.565 1.00 62.14 H new ATOM 0 HB3 LYS A 198 -4.965 -12.171 -7.779 1.00 62.14 H new ATOM 0 HG2 LYS A 198 -3.606 -10.539 -8.734 1.00 31.43 H new ATOM 0 HG3 LYS A 198 -5.144 -10.229 -9.514 1.00 31.43 H new ATOM 0 HD2 LYS A 198 -5.607 -8.451 -7.774 1.00 65.42 H new ATOM 0 HD3 LYS A 198 -3.999 -8.714 -7.130 1.00 65.42 H new ATOM 0 HE2 LYS A 198 -3.928 -6.808 -8.637 1.00 2.03 H new ATOM 0 HE3 LYS A 198 -3.023 -8.124 -9.357 1.00 2.03 H new ATOM 0 HZ1 LYS A 198 -4.483 -7.022 -10.952 1.00 74.20 H new ATOM 0 HZ2 LYS A 198 -4.909 -8.654 -10.757 1.00 74.20 H new ATOM 0 HZ3 LYS A 198 -5.842 -7.439 -10.024 1.00 74.20 H new ATOM 426 N GLU A 199 -7.849 -13.351 -7.300 1.00 73.32 N ATOM 427 CA GLU A 199 -8.569 -14.386 -6.543 1.00 52.42 C ATOM 428 C GLU A 199 -7.680 -15.587 -6.172 1.00 60.24 C ATOM 429 O GLU A 199 -6.931 -16.105 -7.003 1.00 63.24 O ATOM 430 CB GLU A 199 -9.780 -14.863 -7.352 1.00 2.35 C ATOM 431 CG GLU A 199 -9.424 -15.405 -8.734 1.00 3.43 C ATOM 432 CD GLU A 199 -10.644 -15.836 -9.528 1.00 2.11 C ATOM 433 OE1 GLU A 199 -11.069 -17.001 -9.391 1.00 24.41 O ATOM 434 OE2 GLU A 199 -11.183 -15.008 -10.295 1.00 35.41 O ATOM 0 H GLU A 199 -7.711 -13.570 -8.287 1.00 73.32 H new ATOM 0 HA GLU A 199 -8.893 -13.933 -5.606 1.00 52.42 H new ATOM 0 HB2 GLU A 199 -10.297 -15.640 -6.790 1.00 2.35 H new ATOM 0 HB3 GLU A 199 -10.478 -14.034 -7.466 1.00 2.35 H new ATOM 0 HG2 GLU A 199 -8.885 -14.639 -9.292 1.00 3.43 H new ATOM 0 HG3 GLU A 199 -8.749 -16.254 -8.624 1.00 3.43 H new ATOM 441 N PHE A 200 -7.779 -16.024 -4.919 1.00 72.43 N ATOM 442 CA PHE A 200 -7.111 -17.251 -4.466 1.00 41.10 C ATOM 443 C PHE A 200 -7.897 -17.911 -3.320 1.00 44.01 C ATOM 444 O PHE A 200 -8.805 -17.309 -2.747 1.00 73.23 O ATOM 445 CB PHE A 200 -5.651 -16.970 -4.038 1.00 24.34 C ATOM 446 CG PHE A 200 -5.492 -16.081 -2.819 1.00 41.13 C ATOM 447 CD1 PHE A 200 -5.562 -16.613 -1.537 1.00 71.23 C ATOM 448 CD2 PHE A 200 -5.260 -14.715 -2.956 1.00 12.03 C ATOM 449 CE1 PHE A 200 -5.408 -15.808 -0.423 1.00 71.21 C ATOM 450 CE2 PHE A 200 -5.106 -13.909 -1.842 1.00 2.13 C ATOM 451 CZ PHE A 200 -5.181 -14.457 -0.576 1.00 33.11 C ATOM 0 H PHE A 200 -8.316 -15.548 -4.194 1.00 72.43 H new ATOM 0 HA PHE A 200 -7.085 -17.944 -5.307 1.00 41.10 H new ATOM 0 HB2 PHE A 200 -5.158 -17.922 -3.840 1.00 24.34 H new ATOM 0 HB3 PHE A 200 -5.127 -16.508 -4.875 1.00 24.34 H new ATOM 0 HD1 PHE A 200 -5.739 -17.671 -1.409 1.00 71.23 H new ATOM 0 HD2 PHE A 200 -5.200 -14.280 -3.943 1.00 12.03 H new ATOM 0 HE1 PHE A 200 -5.466 -16.238 0.566 1.00 71.21 H new ATOM 0 HE2 PHE A 200 -4.927 -12.851 -1.962 1.00 2.13 H new ATOM 0 HZ PHE A 200 -5.062 -13.827 0.293 1.00 33.11 H new ATOM 580 N GLN A 209 -8.430 -13.011 -1.350 1.00 52.24 N ATOM 581 CA GLN A 209 -8.272 -12.056 -2.450 1.00 41.23 C ATOM 582 C GLN A 209 -7.095 -11.098 -2.205 1.00 45.25 C ATOM 583 O GLN A 209 -6.810 -10.716 -1.069 1.00 63.52 O ATOM 584 CB GLN A 209 -9.581 -11.280 -2.667 1.00 43.51 C ATOM 585 CG GLN A 209 -10.036 -10.461 -1.461 1.00 31.43 C ATOM 586 CD GLN A 209 -11.445 -9.915 -1.627 1.00 43.30 C ATOM 587 OE1 GLN A 209 -12.419 -10.535 -1.213 1.00 14.44 O ATOM 588 NE2 GLN A 209 -11.571 -8.775 -2.271 1.00 40.35 N ATOM 0 HA GLN A 209 -8.044 -12.617 -3.356 1.00 41.23 H new ATOM 0 HB2 GLN A 209 -9.456 -10.611 -3.519 1.00 43.51 H new ATOM 0 HB3 GLN A 209 -10.369 -11.986 -2.929 1.00 43.51 H new ATOM 0 HG2 GLN A 209 -9.994 -11.083 -0.567 1.00 31.43 H new ATOM 0 HG3 GLN A 209 -9.345 -9.633 -1.306 1.00 31.43 H new ATOM 0 HE21 GLN A 209 -10.742 -8.283 -2.603 1.00 40.35 H new ATOM 0 HE22 GLN A 209 -12.498 -8.383 -2.438 1.00 40.35 H new ATOM 597 N LEU A 210 -6.421 -10.728 -3.290 1.00 74.24 N ATOM 598 CA LEU A 210 -5.213 -9.892 -3.245 1.00 2.51 C ATOM 599 C LEU A 210 -5.371 -8.648 -4.137 1.00 52.11 C ATOM 600 O LEU A 210 -6.009 -8.707 -5.185 1.00 13.24 O ATOM 601 CB LEU A 210 -4.008 -10.734 -3.702 1.00 72.41 C ATOM 602 CG LEU A 210 -2.711 -9.967 -4.004 1.00 3.33 C ATOM 603 CD1 LEU A 210 -2.189 -9.257 -2.763 1.00 24.42 C ATOM 604 CD2 LEU A 210 -1.656 -10.914 -4.572 1.00 4.14 C ATOM 0 H LEU A 210 -6.695 -10.999 -4.234 1.00 74.24 H new ATOM 0 HA LEU A 210 -5.053 -9.546 -2.224 1.00 2.51 H new ATOM 0 HB2 LEU A 210 -3.795 -11.473 -2.929 1.00 72.41 H new ATOM 0 HB3 LEU A 210 -4.296 -11.284 -4.598 1.00 72.41 H new ATOM 0 HG LEU A 210 -2.933 -9.205 -4.751 1.00 3.33 H new ATOM 0 HD11 LEU A 210 -1.271 -8.723 -3.008 1.00 24.42 H new ATOM 0 HD12 LEU A 210 -2.937 -8.548 -2.408 1.00 24.42 H new ATOM 0 HD13 LEU A 210 -1.985 -9.990 -1.983 1.00 24.42 H new ATOM 0 HD21 LEU A 210 -0.742 -10.357 -4.781 1.00 4.14 H new ATOM 0 HD22 LEU A 210 -1.444 -11.700 -3.847 1.00 4.14 H new ATOM 0 HD23 LEU A 210 -2.027 -11.362 -5.494 1.00 4.14 H new ATOM 616 N LYS A 211 -4.795 -7.524 -3.721 1.00 63.34 N ATOM 617 CA LYS A 211 -4.875 -6.281 -4.498 1.00 74.30 C ATOM 618 C LYS A 211 -3.596 -5.445 -4.332 1.00 72.21 C ATOM 619 O LYS A 211 -3.088 -5.291 -3.227 1.00 20.10 O ATOM 620 CB LYS A 211 -6.105 -5.489 -4.047 1.00 22.24 C ATOM 621 CG LYS A 211 -6.489 -4.315 -4.946 1.00 32.31 C ATOM 622 CD LYS A 211 -6.131 -2.964 -4.334 1.00 52.41 C ATOM 623 CE LYS A 211 -6.817 -1.818 -5.068 1.00 41.33 C ATOM 624 NZ LYS A 211 -8.298 -1.979 -5.085 1.00 44.42 N ATOM 0 H LYS A 211 -4.267 -7.443 -2.852 1.00 63.34 H new ATOM 0 HA LYS A 211 -4.969 -6.525 -5.556 1.00 74.30 H new ATOM 0 HB2 LYS A 211 -6.953 -6.171 -3.985 1.00 22.24 H new ATOM 0 HB3 LYS A 211 -5.925 -5.111 -3.040 1.00 22.24 H new ATOM 0 HG2 LYS A 211 -5.986 -4.419 -5.907 1.00 32.31 H new ATOM 0 HG3 LYS A 211 -7.561 -4.348 -5.142 1.00 32.31 H new ATOM 0 HD2 LYS A 211 -6.422 -2.951 -3.284 1.00 52.41 H new ATOM 0 HD3 LYS A 211 -5.051 -2.823 -4.367 1.00 52.41 H new ATOM 0 HE2 LYS A 211 -6.560 -0.874 -4.588 1.00 41.33 H new ATOM 0 HE3 LYS A 211 -6.445 -1.768 -6.091 1.00 41.33 H new ATOM 0 HZ1 LYS A 211 -8.749 -1.042 -5.088 1.00 44.42 H new ATOM 0 HZ2 LYS A 211 -8.581 -2.502 -5.938 1.00 44.42 H new ATOM 0 HZ3 LYS A 211 -8.600 -2.506 -4.240 1.00 44.42 H new ATOM 638 N SER A 212 -3.082 -4.901 -5.434 1.00 42.13 N ATOM 639 CA SER A 212 -1.820 -4.140 -5.406 1.00 24.20 C ATOM 640 C SER A 212 -2.035 -2.645 -5.683 1.00 24.14 C ATOM 641 O SER A 212 -2.997 -2.252 -6.349 1.00 75.31 O ATOM 642 CB SER A 212 -0.826 -4.711 -6.427 1.00 73.14 C ATOM 643 OG SER A 212 -0.527 -6.072 -6.153 1.00 42.12 O ATOM 0 H SER A 212 -3.512 -4.969 -6.356 1.00 42.13 H new ATOM 0 HA SER A 212 -1.414 -4.239 -4.399 1.00 24.20 H new ATOM 0 HB2 SER A 212 -1.242 -4.623 -7.431 1.00 73.14 H new ATOM 0 HB3 SER A 212 0.093 -4.124 -6.410 1.00 73.14 H new ATOM 0 HG SER A 212 0.107 -6.408 -6.820 1.00 42.12 H new ATOM 649 N LEU A 213 -1.121 -1.820 -5.171 1.00 21.33 N ATOM 650 CA LEU A 213 -1.159 -0.359 -5.359 1.00 22.12 C ATOM 651 C LEU A 213 0.239 0.189 -5.681 1.00 74.13 C ATOM 652 O LEU A 213 1.248 -0.467 -5.425 1.00 72.12 O ATOM 653 CB LEU A 213 -1.686 0.337 -4.091 1.00 20.40 C ATOM 654 CG LEU A 213 -3.151 0.050 -3.726 1.00 31.51 C ATOM 655 CD1 LEU A 213 -3.514 0.701 -2.394 1.00 12.24 C ATOM 656 CD2 LEU A 213 -4.089 0.528 -4.834 1.00 55.43 C ATOM 0 H LEU A 213 -0.330 -2.141 -4.613 1.00 21.33 H new ATOM 0 HA LEU A 213 -1.828 -0.153 -6.195 1.00 22.12 H new ATOM 0 HB2 LEU A 213 -1.058 0.042 -3.250 1.00 20.40 H new ATOM 0 HB3 LEU A 213 -1.567 1.413 -4.215 1.00 20.40 H new ATOM 0 HG LEU A 213 -3.269 -1.028 -3.621 1.00 31.51 H new ATOM 0 HD11 LEU A 213 -4.555 0.485 -2.155 1.00 12.24 H new ATOM 0 HD12 LEU A 213 -2.872 0.304 -1.608 1.00 12.24 H new ATOM 0 HD13 LEU A 213 -3.375 1.780 -2.466 1.00 12.24 H new ATOM 0 HD21 LEU A 213 -5.121 0.315 -4.554 1.00 55.43 H new ATOM 0 HD22 LEU A 213 -3.966 1.602 -4.977 1.00 55.43 H new ATOM 0 HD23 LEU A 213 -3.850 0.009 -5.762 1.00 55.43 H new ATOM 668 N PHE A 214 0.298 1.398 -6.232 1.00 3.44 N ATOM 669 CA PHE A 214 1.582 2.066 -6.484 1.00 21.31 C ATOM 670 C PHE A 214 1.587 3.485 -5.891 1.00 24.43 C ATOM 671 O PHE A 214 0.773 4.326 -6.271 1.00 21.53 O ATOM 672 CB PHE A 214 1.878 2.123 -7.990 1.00 12.14 C ATOM 673 CG PHE A 214 3.283 2.578 -8.319 1.00 32.51 C ATOM 674 CD1 PHE A 214 4.314 1.656 -8.429 1.00 2.14 C ATOM 675 CD2 PHE A 214 3.571 3.922 -8.516 1.00 3.15 C ATOM 676 CE1 PHE A 214 5.601 2.064 -8.730 1.00 11.14 C ATOM 677 CE2 PHE A 214 4.856 4.333 -8.815 1.00 20.20 C ATOM 678 CZ PHE A 214 5.871 3.404 -8.922 1.00 14.04 C ATOM 0 H PHE A 214 -0.521 1.937 -6.513 1.00 3.44 H new ATOM 0 HA PHE A 214 2.364 1.484 -5.996 1.00 21.31 H new ATOM 0 HB2 PHE A 214 1.716 1.135 -8.420 1.00 12.14 H new ATOM 0 HB3 PHE A 214 1.167 2.798 -8.465 1.00 12.14 H new ATOM 0 HD1 PHE A 214 4.109 0.606 -8.278 1.00 2.14 H new ATOM 0 HD2 PHE A 214 2.782 4.655 -8.435 1.00 3.15 H new ATOM 0 HE1 PHE A 214 6.393 1.335 -8.815 1.00 11.14 H new ATOM 0 HE2 PHE A 214 5.066 5.382 -8.965 1.00 20.20 H new ATOM 0 HZ PHE A 214 6.875 3.725 -9.156 1.00 14.04 H new ATOM 688 N LEU A 215 2.514 3.741 -4.971 1.00 43.40 N ATOM 689 CA LEU A 215 2.646 5.054 -4.326 1.00 75.51 C ATOM 690 C LEU A 215 3.984 5.710 -4.701 1.00 74.24 C ATOM 691 O LEU A 215 5.006 5.030 -4.815 1.00 64.40 O ATOM 692 CB LEU A 215 2.562 4.900 -2.798 1.00 31.33 C ATOM 693 CG LEU A 215 1.272 4.254 -2.268 1.00 12.11 C ATOM 694 CD1 LEU A 215 1.367 4.031 -0.760 1.00 34.53 C ATOM 695 CD2 LEU A 215 0.057 5.115 -2.613 1.00 63.11 C ATOM 0 H LEU A 215 3.193 3.051 -4.650 1.00 43.40 H new ATOM 0 HA LEU A 215 1.832 5.690 -4.674 1.00 75.51 H new ATOM 0 HB2 LEU A 215 3.411 4.303 -2.463 1.00 31.33 H new ATOM 0 HB3 LEU A 215 2.667 5.886 -2.345 1.00 31.33 H new ATOM 0 HG LEU A 215 1.149 3.284 -2.750 1.00 12.11 H new ATOM 0 HD11 LEU A 215 0.445 3.573 -0.401 1.00 34.53 H new ATOM 0 HD12 LEU A 215 2.208 3.373 -0.542 1.00 34.53 H new ATOM 0 HD13 LEU A 215 1.515 4.988 -0.259 1.00 34.53 H new ATOM 0 HD21 LEU A 215 -0.846 4.640 -2.229 1.00 63.11 H new ATOM 0 HD22 LEU A 215 0.169 6.100 -2.161 1.00 63.11 H new ATOM 0 HD23 LEU A 215 -0.020 5.219 -3.695 1.00 63.11 H new ATOM 707 N LYS A 216 3.986 7.029 -4.884 1.00 51.01 N ATOM 708 CA LYS A 216 5.222 7.740 -5.240 1.00 54.45 C ATOM 709 C LYS A 216 5.405 9.024 -4.416 1.00 73.43 C ATOM 710 O LYS A 216 4.436 9.691 -4.043 1.00 52.12 O ATOM 711 CB LYS A 216 5.247 8.081 -6.738 1.00 74.22 C ATOM 712 CG LYS A 216 4.300 9.210 -7.146 1.00 43.11 C ATOM 713 CD LYS A 216 4.382 9.504 -8.643 1.00 55.52 C ATOM 714 CE LYS A 216 5.804 9.843 -9.082 1.00 62.40 C ATOM 715 NZ LYS A 216 5.897 10.047 -10.548 1.00 14.04 N ATOM 0 H LYS A 216 3.162 7.623 -4.795 1.00 51.01 H new ATOM 0 HA LYS A 216 6.049 7.068 -5.010 1.00 54.45 H new ATOM 0 HB2 LYS A 216 6.264 8.357 -7.018 1.00 74.22 H new ATOM 0 HB3 LYS A 216 4.992 7.186 -7.306 1.00 74.22 H new ATOM 0 HG2 LYS A 216 3.277 8.939 -6.884 1.00 43.11 H new ATOM 0 HG3 LYS A 216 4.545 10.111 -6.584 1.00 43.11 H new ATOM 0 HD2 LYS A 216 4.026 8.639 -9.202 1.00 55.52 H new ATOM 0 HD3 LYS A 216 3.720 10.335 -8.886 1.00 55.52 H new ATOM 0 HE2 LYS A 216 6.137 10.745 -8.568 1.00 62.40 H new ATOM 0 HE3 LYS A 216 6.477 9.039 -8.784 1.00 62.40 H new ATOM 0 HZ1 LYS A 216 6.879 10.275 -10.805 1.00 14.04 H new ATOM 0 HZ2 LYS A 216 5.604 9.178 -11.039 1.00 14.04 H new ATOM 0 HZ3 LYS A 216 5.274 10.831 -10.830 1.00 14.04 H new ATOM 729 N ASP A 217 6.660 9.360 -4.152 1.00 44.45 N ATOM 730 CA ASP A 217 7.019 10.583 -3.432 1.00 33.22 C ATOM 731 C ASP A 217 8.423 11.050 -3.861 1.00 73.12 C ATOM 732 O ASP A 217 9.147 10.315 -4.538 1.00 40.44 O ATOM 733 CB ASP A 217 6.967 10.338 -1.913 1.00 15.44 C ATOM 734 CG ASP A 217 7.297 11.582 -1.105 1.00 11.30 C ATOM 735 OD1 ASP A 217 6.444 12.489 -1.031 1.00 42.32 O ATOM 736 OD2 ASP A 217 8.420 11.667 -0.568 1.00 11.44 O ATOM 0 H ASP A 217 7.462 8.794 -4.430 1.00 44.45 H new ATOM 0 HA ASP A 217 6.302 11.367 -3.677 1.00 33.22 H new ATOM 0 HB2 ASP A 217 5.972 9.986 -1.640 1.00 15.44 H new ATOM 0 HB3 ASP A 217 7.668 9.545 -1.653 1.00 15.44 H new ATOM 741 N ASP A 218 8.805 12.265 -3.480 1.00 71.33 N ATOM 742 CA ASP A 218 10.131 12.797 -3.809 1.00 42.20 C ATOM 743 C ASP A 218 11.252 11.951 -3.173 1.00 51.22 C ATOM 744 O ASP A 218 12.383 11.921 -3.666 1.00 2.44 O ATOM 745 CB ASP A 218 10.240 14.252 -3.349 1.00 34.32 C ATOM 746 CG ASP A 218 9.158 15.128 -3.957 1.00 32.22 C ATOM 747 OD1 ASP A 218 9.366 15.657 -5.069 1.00 62.10 O ATOM 748 OD2 ASP A 218 8.086 15.282 -3.331 1.00 52.34 O ATOM 0 H ASP A 218 8.218 12.903 -2.943 1.00 71.33 H new ATOM 0 HA ASP A 218 10.253 12.751 -4.891 1.00 42.20 H new ATOM 0 HB2 ASP A 218 10.171 14.294 -2.262 1.00 34.32 H new ATOM 0 HB3 ASP A 218 11.219 14.645 -3.622 1.00 34.32 H new ATOM 753 N THR A 219 10.927 11.265 -2.077 1.00 63.43 N ATOM 754 CA THR A 219 11.889 10.395 -1.386 1.00 41.42 C ATOM 755 C THR A 219 12.042 9.027 -2.074 1.00 41.13 C ATOM 756 O THR A 219 12.993 8.293 -1.799 1.00 14.13 O ATOM 757 CB THR A 219 11.483 10.160 0.091 1.00 13.33 C ATOM 758 OG1 THR A 219 10.205 9.506 0.160 1.00 43.13 O ATOM 759 CG2 THR A 219 11.424 11.478 0.860 1.00 51.50 C ATOM 0 H THR A 219 10.003 11.293 -1.645 1.00 63.43 H new ATOM 0 HA THR A 219 12.844 10.919 -1.428 1.00 41.42 H new ATOM 0 HB THR A 219 12.241 9.523 0.548 1.00 13.33 H new ATOM 0 HG1 THR A 219 9.498 10.145 -0.069 1.00 43.13 H new ATOM 0 HG21 THR A 219 11.137 11.284 1.893 1.00 51.50 H new ATOM 0 HG22 THR A 219 12.404 11.956 0.839 1.00 51.50 H new ATOM 0 HG23 THR A 219 10.689 12.137 0.397 1.00 51.50 H new ATOM 767 N GLY A 220 11.115 8.687 -2.971 1.00 30.55 N ATOM 768 CA GLY A 220 11.161 7.388 -3.646 1.00 75.13 C ATOM 769 C GLY A 220 9.791 6.907 -4.130 1.00 60.23 C ATOM 770 O GLY A 220 8.791 7.599 -3.969 1.00 13.03 O ATOM 0 H GLY A 220 10.334 9.283 -3.245 1.00 30.55 H new ATOM 0 HA2 GLY A 220 11.837 7.453 -4.498 1.00 75.13 H new ATOM 0 HA3 GLY A 220 11.578 6.647 -2.964 1.00 75.13 H new ATOM 774 N SER A 221 9.751 5.721 -4.737 1.00 64.34 N ATOM 775 CA SER A 221 8.485 5.123 -5.201 1.00 3.41 C ATOM 776 C SER A 221 8.327 3.690 -4.671 1.00 13.02 C ATOM 777 O SER A 221 9.196 2.843 -4.881 1.00 73.33 O ATOM 778 CB SER A 221 8.421 5.121 -6.736 1.00 11.12 C ATOM 779 OG SER A 221 9.475 4.354 -7.308 1.00 32.23 O ATOM 0 H SER A 221 10.576 5.151 -4.922 1.00 64.34 H new ATOM 0 HA SER A 221 7.667 5.729 -4.812 1.00 3.41 H new ATOM 0 HB2 SER A 221 7.461 4.718 -7.059 1.00 11.12 H new ATOM 0 HB3 SER A 221 8.476 6.146 -7.103 1.00 11.12 H new ATOM 0 HG SER A 221 9.619 3.546 -6.773 1.00 32.23 H new ATOM 785 N ILE A 222 7.205 3.411 -4.003 1.00 60.54 N ATOM 786 CA ILE A 222 6.988 2.103 -3.360 1.00 44.31 C ATOM 787 C ILE A 222 5.661 1.460 -3.799 1.00 4.53 C ATOM 788 O ILE A 222 4.683 2.151 -4.085 1.00 21.34 O ATOM 789 CB ILE A 222 7.006 2.236 -1.812 1.00 61.41 C ATOM 790 CG1 ILE A 222 6.946 0.853 -1.131 1.00 63.13 C ATOM 791 CG2 ILE A 222 5.855 3.118 -1.332 1.00 64.25 C ATOM 792 CD1 ILE A 222 8.150 -0.018 -1.411 1.00 4.31 C ATOM 0 H ILE A 222 6.432 4.068 -3.891 1.00 60.54 H new ATOM 0 HA ILE A 222 7.806 1.457 -3.679 1.00 44.31 H new ATOM 0 HB ILE A 222 7.947 2.709 -1.531 1.00 61.41 H new ATOM 0 HG12 ILE A 222 6.853 0.992 -0.054 1.00 63.13 H new ATOM 0 HG13 ILE A 222 6.048 0.333 -1.464 1.00 63.13 H new ATOM 0 HG21 ILE A 222 5.886 3.198 -0.245 1.00 64.25 H new ATOM 0 HG22 ILE A 222 5.950 4.111 -1.772 1.00 64.25 H new ATOM 0 HG23 ILE A 222 4.906 2.676 -1.636 1.00 64.25 H new ATOM 0 HD11 ILE A 222 8.035 -0.973 -0.899 1.00 4.31 H new ATOM 0 HD12 ILE A 222 8.233 -0.190 -2.484 1.00 4.31 H new ATOM 0 HD13 ILE A 222 9.051 0.480 -1.052 1.00 4.31 H new ATOM 804 N ARG A 223 5.637 0.129 -3.853 1.00 74.15 N ATOM 805 CA ARG A 223 4.415 -0.615 -4.190 1.00 32.24 C ATOM 806 C ARG A 223 3.735 -1.162 -2.920 1.00 1.14 C ATOM 807 O ARG A 223 4.400 -1.652 -2.002 1.00 11.30 O ATOM 808 CB ARG A 223 4.749 -1.759 -5.160 1.00 24.45 C ATOM 809 CG ARG A 223 5.509 -1.300 -6.405 1.00 51.21 C ATOM 810 CD ARG A 223 5.806 -2.449 -7.367 1.00 11.02 C ATOM 811 NE ARG A 223 6.526 -3.542 -6.718 1.00 33.22 N ATOM 812 CZ ARG A 223 7.824 -3.684 -6.724 1.00 22.23 C ATOM 813 NH1 ARG A 223 8.586 -2.806 -7.301 1.00 35.33 N ATOM 814 NH2 ARG A 223 8.358 -4.707 -6.141 1.00 20.35 N ATOM 0 H ARG A 223 6.449 -0.461 -3.668 1.00 74.15 H new ATOM 0 HA ARG A 223 3.717 0.067 -4.675 1.00 32.24 H new ATOM 0 HB2 ARG A 223 5.344 -2.507 -4.636 1.00 24.45 H new ATOM 0 HB3 ARG A 223 3.824 -2.246 -5.468 1.00 24.45 H new ATOM 0 HG2 ARG A 223 4.925 -0.539 -6.923 1.00 51.21 H new ATOM 0 HG3 ARG A 223 6.446 -0.832 -6.103 1.00 51.21 H new ATOM 0 HD2 ARG A 223 4.870 -2.827 -7.778 1.00 11.02 H new ATOM 0 HD3 ARG A 223 6.395 -2.076 -8.205 1.00 11.02 H new ATOM 0 HE ARG A 223 5.975 -4.245 -6.225 1.00 33.22 H new ATOM 0 HH11 ARG A 223 8.172 -1.993 -7.757 1.00 35.33 H new ATOM 0 HH12 ARG A 223 9.599 -2.929 -7.298 1.00 35.33 H new ATOM 0 HH21 ARG A 223 7.766 -5.398 -5.680 1.00 20.35 H new ATOM 0 HH22 ARG A 223 9.371 -4.823 -6.142 1.00 20.35 H new ATOM 828 N GLY A 224 2.405 -1.075 -2.870 1.00 73.40 N ATOM 829 CA GLY A 224 1.660 -1.489 -1.680 1.00 63.43 C ATOM 830 C GLY A 224 0.758 -2.695 -1.925 1.00 21.41 C ATOM 831 O GLY A 224 0.287 -2.915 -3.040 1.00 11.20 O ATOM 0 H GLY A 224 1.825 -0.725 -3.633 1.00 73.40 H new ATOM 0 HA2 GLY A 224 2.364 -1.726 -0.883 1.00 63.43 H new ATOM 0 HA3 GLY A 224 1.053 -0.654 -1.331 1.00 63.43 H new ATOM 835 N THR A 225 0.504 -3.473 -0.874 1.00 1.23 N ATOM 836 CA THR A 225 -0.322 -4.685 -0.984 1.00 21.32 C ATOM 837 C THR A 225 -1.507 -4.670 -0.004 1.00 12.02 C ATOM 838 O THR A 225 -1.329 -4.501 1.202 1.00 54.22 O ATOM 839 CB THR A 225 0.525 -5.958 -0.729 1.00 5.31 C ATOM 840 OG1 THR A 225 1.533 -6.103 -1.741 1.00 72.52 O ATOM 841 CG2 THR A 225 -0.341 -7.210 -0.705 1.00 62.30 C ATOM 0 H THR A 225 0.856 -3.290 0.066 1.00 1.23 H new ATOM 0 HA THR A 225 -0.714 -4.700 -2.001 1.00 21.32 H new ATOM 0 HB THR A 225 0.997 -5.841 0.247 1.00 5.31 H new ATOM 0 HG1 THR A 225 2.060 -6.910 -1.565 1.00 72.52 H new ATOM 0 HG21 THR A 225 0.286 -8.083 -0.524 1.00 62.30 H new ATOM 0 HG22 THR A 225 -1.082 -7.125 0.090 1.00 62.30 H new ATOM 0 HG23 THR A 225 -0.848 -7.320 -1.664 1.00 62.30 H new ATOM 849 N LEU A 226 -2.715 -4.849 -0.538 1.00 33.31 N ATOM 850 CA LEU A 226 -3.942 -4.934 0.267 1.00 31.20 C ATOM 851 C LEU A 226 -4.515 -6.362 0.261 1.00 35.32 C ATOM 852 O LEU A 226 -4.607 -7.001 -0.793 1.00 72.25 O ATOM 853 CB LEU A 226 -5.003 -3.955 -0.267 1.00 12.02 C ATOM 854 CG LEU A 226 -4.713 -2.462 -0.036 1.00 10.34 C ATOM 855 CD1 LEU A 226 -5.764 -1.598 -0.729 1.00 12.14 C ATOM 856 CD2 LEU A 226 -4.668 -2.152 1.457 1.00 21.03 C ATOM 0 H LEU A 226 -2.875 -4.940 -1.541 1.00 33.31 H new ATOM 0 HA LEU A 226 -3.683 -4.667 1.292 1.00 31.20 H new ATOM 0 HB2 LEU A 226 -5.118 -4.122 -1.338 1.00 12.02 H new ATOM 0 HB3 LEU A 226 -5.959 -4.196 0.198 1.00 12.02 H new ATOM 0 HG LEU A 226 -3.739 -2.230 -0.467 1.00 10.34 H new ATOM 0 HD11 LEU A 226 -5.542 -0.545 -0.554 1.00 12.14 H new ATOM 0 HD12 LEU A 226 -5.751 -1.799 -1.800 1.00 12.14 H new ATOM 0 HD13 LEU A 226 -6.750 -1.832 -0.328 1.00 12.14 H new ATOM 0 HD21 LEU A 226 -4.462 -1.092 1.602 1.00 21.03 H new ATOM 0 HD22 LEU A 226 -5.628 -2.400 1.909 1.00 21.03 H new ATOM 0 HD23 LEU A 226 -3.882 -2.742 1.928 1.00 21.03 H new ATOM 868 N TRP A 227 -4.902 -6.855 1.438 1.00 15.32 N ATOM 869 CA TRP A 227 -5.534 -8.177 1.564 1.00 31.04 C ATOM 870 C TRP A 227 -6.991 -8.051 2.045 1.00 54.02 C ATOM 871 O TRP A 227 -7.446 -6.965 2.410 1.00 12.01 O ATOM 872 CB TRP A 227 -4.757 -9.056 2.556 1.00 31.40 C ATOM 873 CG TRP A 227 -3.294 -9.201 2.243 1.00 51.42 C ATOM 874 CD1 TRP A 227 -2.275 -8.447 2.748 1.00 32.24 C ATOM 875 CD2 TRP A 227 -2.688 -10.158 1.363 1.00 1.52 C ATOM 876 NE1 TRP A 227 -1.073 -8.880 2.247 1.00 52.23 N ATOM 877 CE2 TRP A 227 -1.297 -9.926 1.393 1.00 74.20 C ATOM 878 CE3 TRP A 227 -3.180 -11.193 0.556 1.00 15.15 C ATOM 879 CZ2 TRP A 227 -0.398 -10.686 0.647 1.00 12.12 C ATOM 880 CZ3 TRP A 227 -2.285 -11.946 -0.184 1.00 11.32 C ATOM 881 CH2 TRP A 227 -0.907 -11.688 -0.135 1.00 62.03 C ATOM 0 H TRP A 227 -4.790 -6.360 2.323 1.00 15.32 H new ATOM 0 HA TRP A 227 -5.522 -8.639 0.577 1.00 31.04 H new ATOM 0 HB2 TRP A 227 -4.862 -8.635 3.556 1.00 31.40 H new ATOM 0 HB3 TRP A 227 -5.211 -10.047 2.578 1.00 31.40 H new ATOM 0 HD1 TRP A 227 -2.397 -7.628 3.442 1.00 32.24 H new ATOM 0 HE1 TRP A 227 -0.160 -8.486 2.474 1.00 52.23 H new ATOM 0 HE3 TRP A 227 -4.239 -11.399 0.512 1.00 15.15 H new ATOM 0 HZ2 TRP A 227 0.664 -10.491 0.684 1.00 12.12 H new ATOM 0 HZ3 TRP A 227 -2.654 -12.745 -0.810 1.00 11.32 H new ATOM 0 HH2 TRP A 227 -0.234 -12.292 -0.726 1.00 62.03 H new ATOM 892 N ASN A 228 -7.712 -9.175 2.039 1.00 10.43 N ATOM 893 CA ASN A 228 -9.076 -9.241 2.590 1.00 43.34 C ATOM 894 C ASN A 228 -10.013 -8.223 1.891 1.00 33.43 C ATOM 895 O ASN A 228 -9.789 -7.861 0.734 1.00 43.32 O ATOM 896 CB ASN A 228 -9.012 -9.005 4.113 1.00 15.33 C ATOM 897 CG ASN A 228 -10.228 -9.535 4.855 1.00 64.01 C ATOM 898 OD1 ASN A 228 -10.865 -10.494 4.432 1.00 40.31 O ATOM 899 ND2 ASN A 228 -10.558 -8.916 5.966 1.00 44.43 N ATOM 0 H ASN A 228 -7.375 -10.059 1.657 1.00 10.43 H new ATOM 0 HA ASN A 228 -9.496 -10.229 2.402 1.00 43.34 H new ATOM 0 HB2 ASN A 228 -8.116 -9.482 4.510 1.00 15.33 H new ATOM 0 HB3 ASN A 228 -8.916 -7.936 4.304 1.00 15.33 H new ATOM 0 HD21 ASN A 228 -11.365 -9.230 6.504 1.00 44.43 H new ATOM 0 HD22 ASN A 228 -10.007 -8.121 6.290 1.00 44.43 H new ATOM 906 N GLU A 229 -11.066 -7.772 2.579 1.00 51.31 N ATOM 907 CA GLU A 229 -12.023 -6.813 2.002 1.00 22.11 C ATOM 908 C GLU A 229 -11.340 -5.514 1.523 1.00 14.44 C ATOM 909 O GLU A 229 -11.827 -4.858 0.602 1.00 15.42 O ATOM 910 CB GLU A 229 -13.124 -6.476 3.019 1.00 72.23 C ATOM 911 CG GLU A 229 -12.608 -5.838 4.305 1.00 51.53 C ATOM 912 CD GLU A 229 -13.731 -5.440 5.248 1.00 72.13 C ATOM 913 OE1 GLU A 229 -14.226 -6.312 5.996 1.00 61.42 O ATOM 914 OE2 GLU A 229 -14.137 -4.259 5.234 1.00 2.03 O ATOM 0 H GLU A 229 -11.280 -8.053 3.536 1.00 51.31 H new ATOM 0 HA GLU A 229 -12.464 -7.294 1.129 1.00 22.11 H new ATOM 0 HB2 GLU A 229 -13.840 -5.800 2.552 1.00 72.23 H new ATOM 0 HB3 GLU A 229 -13.664 -7.389 3.270 1.00 72.23 H new ATOM 0 HG2 GLU A 229 -11.943 -6.537 4.812 1.00 51.53 H new ATOM 0 HG3 GLU A 229 -12.016 -4.957 4.058 1.00 51.53 H new ATOM 921 N LEU A 230 -10.205 -5.156 2.136 1.00 20.25 N ATOM 922 CA LEU A 230 -9.467 -3.942 1.756 1.00 24.13 C ATOM 923 C LEU A 230 -9.009 -3.993 0.290 1.00 20.43 C ATOM 924 O LEU A 230 -8.691 -2.966 -0.309 1.00 31.21 O ATOM 925 CB LEU A 230 -8.254 -3.726 2.673 1.00 3.41 C ATOM 926 CG LEU A 230 -8.579 -3.467 4.152 1.00 23.34 C ATOM 927 CD1 LEU A 230 -7.297 -3.195 4.938 1.00 2.34 C ATOM 928 CD2 LEU A 230 -9.561 -2.303 4.302 1.00 74.43 C ATOM 0 H LEU A 230 -9.778 -5.687 2.895 1.00 20.25 H new ATOM 0 HA LEU A 230 -10.152 -3.102 1.871 1.00 24.13 H new ATOM 0 HB2 LEU A 230 -7.612 -4.604 2.609 1.00 3.41 H new ATOM 0 HB3 LEU A 230 -7.679 -2.882 2.292 1.00 3.41 H new ATOM 0 HG LEU A 230 -9.053 -4.360 4.558 1.00 23.34 H new ATOM 0 HD11 LEU A 230 -7.543 -3.013 5.984 1.00 2.34 H new ATOM 0 HD12 LEU A 230 -6.636 -4.058 4.866 1.00 2.34 H new ATOM 0 HD13 LEU A 230 -6.796 -2.319 4.526 1.00 2.34 H new ATOM 0 HD21 LEU A 230 -9.774 -2.141 5.359 1.00 74.43 H new ATOM 0 HD22 LEU A 230 -9.122 -1.400 3.877 1.00 74.43 H new ATOM 0 HD23 LEU A 230 -10.487 -2.538 3.777 1.00 74.43 H new ATOM 940 N ALA A 231 -8.978 -5.192 -0.280 1.00 35.25 N ATOM 941 CA ALA A 231 -8.637 -5.369 -1.691 1.00 64.23 C ATOM 942 C ALA A 231 -9.610 -4.606 -2.606 1.00 13.50 C ATOM 943 O ALA A 231 -9.191 -3.921 -3.546 1.00 3.52 O ATOM 944 CB ALA A 231 -8.620 -6.855 -2.037 1.00 35.00 C ATOM 0 H ALA A 231 -9.185 -6.060 0.213 1.00 35.25 H new ATOM 0 HA ALA A 231 -7.643 -4.954 -1.858 1.00 64.23 H new ATOM 0 HB1 ALA A 231 -8.365 -6.981 -3.089 1.00 35.00 H new ATOM 0 HB2 ALA A 231 -7.878 -7.364 -1.421 1.00 35.00 H new ATOM 0 HB3 ALA A 231 -9.604 -7.284 -1.848 1.00 35.00 H new ATOM 950 N ASP A 232 -10.904 -4.695 -2.313 1.00 14.43 N ATOM 951 CA ASP A 232 -11.925 -4.021 -3.125 1.00 31.31 C ATOM 952 C ASP A 232 -12.229 -2.603 -2.605 1.00 31.12 C ATOM 953 O ASP A 232 -13.216 -1.983 -3.012 1.00 74.01 O ATOM 954 CB ASP A 232 -13.207 -4.860 -3.168 1.00 14.32 C ATOM 955 CG ASP A 232 -13.004 -6.206 -3.844 1.00 74.20 C ATOM 956 OD1 ASP A 232 -12.259 -6.274 -4.851 1.00 24.21 O ATOM 957 OD2 ASP A 232 -13.592 -7.209 -3.382 1.00 54.41 O ATOM 0 H ASP A 232 -11.274 -5.224 -1.523 1.00 14.43 H new ATOM 0 HA ASP A 232 -11.529 -3.920 -4.135 1.00 31.31 H new ATOM 0 HB2 ASP A 232 -13.567 -5.019 -2.151 1.00 14.32 H new ATOM 0 HB3 ASP A 232 -13.982 -4.305 -3.697 1.00 14.32 H new ATOM 962 N PHE A 233 -11.373 -2.092 -1.717 1.00 50.13 N ATOM 963 CA PHE A 233 -11.488 -0.714 -1.215 1.00 51.14 C ATOM 964 C PHE A 233 -11.502 0.292 -2.382 1.00 1.41 C ATOM 965 O PHE A 233 -10.640 0.239 -3.267 1.00 14.23 O ATOM 966 CB PHE A 233 -10.322 -0.415 -0.258 1.00 11.22 C ATOM 967 CG PHE A 233 -10.320 0.980 0.319 1.00 3.01 C ATOM 968 CD1 PHE A 233 -11.210 1.332 1.327 1.00 71.32 C ATOM 969 CD2 PHE A 233 -9.425 1.938 -0.138 1.00 71.32 C ATOM 970 CE1 PHE A 233 -11.204 2.608 1.864 1.00 54.53 C ATOM 971 CE2 PHE A 233 -9.415 3.211 0.395 1.00 72.04 C ATOM 972 CZ PHE A 233 -10.304 3.548 1.397 1.00 43.14 C ATOM 0 H PHE A 233 -10.587 -2.612 -1.327 1.00 50.13 H new ATOM 0 HA PHE A 233 -12.429 -0.612 -0.674 1.00 51.14 H new ATOM 0 HB2 PHE A 233 -10.350 -1.132 0.562 1.00 11.22 H new ATOM 0 HB3 PHE A 233 -9.384 -0.575 -0.789 1.00 11.22 H new ATOM 0 HD1 PHE A 233 -11.915 0.601 1.696 1.00 71.32 H new ATOM 0 HD2 PHE A 233 -8.727 1.683 -0.922 1.00 71.32 H new ATOM 0 HE1 PHE A 233 -11.901 2.869 2.646 1.00 54.53 H new ATOM 0 HE2 PHE A 233 -8.712 3.944 0.028 1.00 72.04 H new ATOM 0 HZ PHE A 233 -10.296 4.544 1.815 1.00 43.14 H new ATOM 982 N GLU A 234 -12.479 1.201 -2.378 1.00 3.44 N ATOM 983 CA GLU A 234 -12.672 2.136 -3.492 1.00 74.54 C ATOM 984 C GLU A 234 -11.558 3.198 -3.561 1.00 72.23 C ATOM 985 O GLU A 234 -11.734 4.345 -3.144 1.00 3.44 O ATOM 986 CB GLU A 234 -14.043 2.823 -3.388 1.00 22.21 C ATOM 987 CG GLU A 234 -14.387 3.698 -4.594 1.00 4.15 C ATOM 988 CD GLU A 234 -15.618 4.554 -4.358 1.00 54.00 C ATOM 989 OE1 GLU A 234 -16.750 4.024 -4.454 1.00 40.12 O ATOM 990 OE2 GLU A 234 -15.459 5.759 -4.070 1.00 53.51 O ATOM 0 H GLU A 234 -13.149 1.311 -1.617 1.00 3.44 H new ATOM 0 HA GLU A 234 -12.628 1.550 -4.410 1.00 74.54 H new ATOM 0 HB2 GLU A 234 -14.813 2.061 -3.272 1.00 22.21 H new ATOM 0 HB3 GLU A 234 -14.064 3.437 -2.487 1.00 22.21 H new ATOM 0 HG2 GLU A 234 -13.539 4.343 -4.825 1.00 4.15 H new ATOM 0 HG3 GLU A 234 -14.551 3.063 -5.465 1.00 4.15 H new ATOM 997 N VAL A 235 -10.402 2.794 -4.073 1.00 65.42 N ATOM 998 CA VAL A 235 -9.289 3.719 -4.303 1.00 21.55 C ATOM 999 C VAL A 235 -9.399 4.345 -5.701 1.00 44.35 C ATOM 1000 O VAL A 235 -9.751 3.665 -6.668 1.00 54.24 O ATOM 1001 CB VAL A 235 -7.923 3.006 -4.137 1.00 65.11 C ATOM 1002 CG1 VAL A 235 -7.817 1.795 -5.061 1.00 40.01 C ATOM 1003 CG2 VAL A 235 -6.767 3.978 -4.371 1.00 14.31 C ATOM 0 H VAL A 235 -10.206 1.829 -4.339 1.00 65.42 H new ATOM 0 HA VAL A 235 -9.347 4.510 -3.555 1.00 21.55 H new ATOM 0 HB VAL A 235 -7.857 2.647 -3.110 1.00 65.11 H new ATOM 0 HG11 VAL A 235 -6.848 1.315 -4.922 1.00 40.01 H new ATOM 0 HG12 VAL A 235 -8.610 1.086 -4.824 1.00 40.01 H new ATOM 0 HG13 VAL A 235 -7.917 2.118 -6.097 1.00 40.01 H new ATOM 0 HG21 VAL A 235 -5.820 3.453 -4.249 1.00 14.31 H new ATOM 0 HG22 VAL A 235 -6.830 4.382 -5.381 1.00 14.31 H new ATOM 0 HG23 VAL A 235 -6.826 4.793 -3.650 1.00 14.31 H new ATOM 1013 N LYS A 236 -9.103 5.635 -5.807 1.00 43.04 N ATOM 1014 CA LYS A 236 -9.314 6.374 -7.056 1.00 61.14 C ATOM 1015 C LYS A 236 -8.037 7.101 -7.512 1.00 55.32 C ATOM 1016 O LYS A 236 -7.560 8.026 -6.859 1.00 41.21 O ATOM 1017 CB LYS A 236 -10.488 7.349 -6.879 1.00 41.32 C ATOM 1018 CG LYS A 236 -10.331 8.309 -5.695 1.00 70.32 C ATOM 1019 CD LYS A 236 -11.656 8.959 -5.281 1.00 13.21 C ATOM 1020 CE LYS A 236 -12.481 8.069 -4.340 1.00 0.12 C ATOM 1021 NZ LYS A 236 -12.877 6.773 -4.961 1.00 23.31 N ATOM 0 H LYS A 236 -8.716 6.195 -5.047 1.00 43.04 H new ATOM 0 HA LYS A 236 -9.561 5.664 -7.845 1.00 61.14 H new ATOM 0 HB2 LYS A 236 -10.603 7.932 -7.793 1.00 41.32 H new ATOM 0 HB3 LYS A 236 -11.406 6.776 -6.749 1.00 41.32 H new ATOM 0 HG2 LYS A 236 -9.916 7.767 -4.845 1.00 70.32 H new ATOM 0 HG3 LYS A 236 -9.615 9.088 -5.957 1.00 70.32 H new ATOM 0 HD2 LYS A 236 -11.452 9.910 -4.789 1.00 13.21 H new ATOM 0 HD3 LYS A 236 -12.242 9.180 -6.173 1.00 13.21 H new ATOM 0 HE2 LYS A 236 -11.903 7.871 -3.437 1.00 0.12 H new ATOM 0 HE3 LYS A 236 -13.378 8.607 -4.033 1.00 0.12 H new ATOM 0 HZ1 LYS A 236 -13.746 6.423 -4.509 1.00 23.31 H new ATOM 0 HZ2 LYS A 236 -13.048 6.913 -5.977 1.00 23.31 H new ATOM 0 HZ3 LYS A 236 -12.114 6.078 -4.830 1.00 23.31 H new ATOM 1035 N LYS A 237 -7.519 6.683 -8.669 1.00 23.15 N ATOM 1036 CA LYS A 237 -6.215 7.139 -9.187 1.00 62.40 C ATOM 1037 C LYS A 237 -6.001 8.654 -9.020 1.00 22.12 C ATOM 1038 O LYS A 237 -6.629 9.464 -9.706 1.00 22.34 O ATOM 1039 CB LYS A 237 -6.076 6.757 -10.670 1.00 31.15 C ATOM 1040 CG LYS A 237 -4.729 7.140 -11.286 1.00 40.42 C ATOM 1041 CD LYS A 237 -4.667 6.881 -12.796 1.00 63.42 C ATOM 1042 CE LYS A 237 -4.678 5.393 -13.154 1.00 14.13 C ATOM 1043 NZ LYS A 237 -6.015 4.764 -12.976 1.00 44.03 N ATOM 0 H LYS A 237 -7.990 6.016 -9.280 1.00 23.15 H new ATOM 0 HA LYS A 237 -5.448 6.639 -8.595 1.00 62.40 H new ATOM 0 HB2 LYS A 237 -6.218 5.681 -10.773 1.00 31.15 H new ATOM 0 HB3 LYS A 237 -6.873 7.240 -11.235 1.00 31.15 H new ATOM 0 HG2 LYS A 237 -4.535 8.196 -11.095 1.00 40.42 H new ATOM 0 HG3 LYS A 237 -3.937 6.577 -10.793 1.00 40.42 H new ATOM 0 HD2 LYS A 237 -5.514 7.370 -13.277 1.00 63.42 H new ATOM 0 HD3 LYS A 237 -3.764 7.338 -13.200 1.00 63.42 H new ATOM 0 HE2 LYS A 237 -4.360 5.271 -14.189 1.00 14.13 H new ATOM 0 HE3 LYS A 237 -3.950 4.870 -12.533 1.00 14.13 H new ATOM 0 HZ1 LYS A 237 -6.016 4.191 -12.108 1.00 44.03 H new ATOM 0 HZ2 LYS A 237 -6.741 5.506 -12.903 1.00 44.03 H new ATOM 0 HZ3 LYS A 237 -6.224 4.155 -13.793 1.00 44.03 H new ATOM 1057 N GLY A 238 -5.099 9.022 -8.110 1.00 52.45 N ATOM 1058 CA GLY A 238 -4.788 10.432 -7.868 1.00 1.01 C ATOM 1059 C GLY A 238 -5.209 10.925 -6.483 1.00 22.24 C ATOM 1060 O GLY A 238 -5.080 12.116 -6.178 1.00 2.53 O ATOM 0 H GLY A 238 -4.573 8.368 -7.531 1.00 52.45 H new ATOM 0 HA2 GLY A 238 -3.715 10.584 -7.988 1.00 1.01 H new ATOM 0 HA3 GLY A 238 -5.283 11.039 -8.626 1.00 1.01 H new ATOM 1064 N ASP A 239 -5.708 10.021 -5.646 1.00 15.22 N ATOM 1065 CA ASP A 239 -6.136 10.371 -4.285 1.00 40.31 C ATOM 1066 C ASP A 239 -4.966 10.321 -3.285 1.00 64.32 C ATOM 1067 O ASP A 239 -3.958 9.650 -3.516 1.00 21.23 O ATOM 1068 CB ASP A 239 -7.277 9.443 -3.823 1.00 3.13 C ATOM 1069 CG ASP A 239 -6.978 7.960 -3.987 1.00 13.54 C ATOM 1070 OD1 ASP A 239 -5.896 7.609 -4.500 1.00 43.33 O ATOM 1071 OD2 ASP A 239 -7.847 7.140 -3.621 1.00 5.04 O ATOM 0 H ASP A 239 -5.828 9.036 -5.882 1.00 15.22 H new ATOM 0 HA ASP A 239 -6.502 11.397 -4.312 1.00 40.31 H new ATOM 0 HB2 ASP A 239 -7.493 9.645 -2.774 1.00 3.13 H new ATOM 0 HB3 ASP A 239 -8.178 9.685 -4.386 1.00 3.13 H new ATOM 1076 N ILE A 240 -5.103 11.054 -2.179 1.00 74.01 N ATOM 1077 CA ILE A 240 -4.073 11.088 -1.136 1.00 63.15 C ATOM 1078 C ILE A 240 -4.346 10.025 -0.061 1.00 65.31 C ATOM 1079 O ILE A 240 -5.226 10.196 0.789 1.00 12.54 O ATOM 1080 CB ILE A 240 -3.994 12.485 -0.468 1.00 54.13 C ATOM 1081 CG1 ILE A 240 -3.854 13.585 -1.535 1.00 64.54 C ATOM 1082 CG2 ILE A 240 -2.832 12.544 0.523 1.00 63.15 C ATOM 1083 CD1 ILE A 240 -2.609 13.458 -2.390 1.00 61.33 C ATOM 0 H ILE A 240 -5.918 11.634 -1.981 1.00 74.01 H new ATOM 0 HA ILE A 240 -3.119 10.874 -1.618 1.00 63.15 H new ATOM 0 HB ILE A 240 -4.919 12.656 0.082 1.00 54.13 H new ATOM 0 HG12 ILE A 240 -4.731 13.563 -2.182 1.00 64.54 H new ATOM 0 HG13 ILE A 240 -3.846 14.557 -1.042 1.00 64.54 H new ATOM 0 HG21 ILE A 240 -2.794 13.532 0.981 1.00 63.15 H new ATOM 0 HG22 ILE A 240 -2.976 11.791 1.298 1.00 63.15 H new ATOM 0 HG23 ILE A 240 -1.896 12.351 -0.002 1.00 63.15 H new ATOM 0 HD11 ILE A 240 -2.583 14.269 -3.117 1.00 61.33 H new ATOM 0 HD12 ILE A 240 -1.725 13.511 -1.755 1.00 61.33 H new ATOM 0 HD13 ILE A 240 -2.623 12.502 -2.913 1.00 61.33 H new ATOM 1095 N ALA A 241 -3.591 8.933 -0.104 1.00 74.41 N ATOM 1096 CA ALA A 241 -3.810 7.804 0.804 1.00 33.45 C ATOM 1097 C ALA A 241 -2.724 7.704 1.881 1.00 3.43 C ATOM 1098 O ALA A 241 -1.541 7.548 1.577 1.00 74.43 O ATOM 1099 CB ALA A 241 -3.875 6.509 0.007 1.00 42.43 C ATOM 0 H ALA A 241 -2.819 8.802 -0.758 1.00 74.41 H new ATOM 0 HA ALA A 241 -4.757 7.973 1.316 1.00 33.45 H new ATOM 0 HB1 ALA A 241 -4.038 5.672 0.686 1.00 42.43 H new ATOM 0 HB2 ALA A 241 -4.697 6.562 -0.707 1.00 42.43 H new ATOM 0 HB3 ALA A 241 -2.937 6.364 -0.529 1.00 42.43 H new ATOM 1105 N GLU A 242 -3.129 7.799 3.145 1.00 51.13 N ATOM 1106 CA GLU A 242 -2.209 7.578 4.260 1.00 4.12 C ATOM 1107 C GLU A 242 -2.164 6.082 4.608 1.00 13.00 C ATOM 1108 O GLU A 242 -3.088 5.539 5.224 1.00 72.20 O ATOM 1109 CB GLU A 242 -2.622 8.416 5.480 1.00 2.13 C ATOM 1110 CG GLU A 242 -1.681 8.257 6.671 1.00 5.22 C ATOM 1111 CD GLU A 242 -1.930 9.264 7.784 1.00 1.40 C ATOM 1112 OE1 GLU A 242 -3.041 9.273 8.347 1.00 11.14 O ATOM 1113 OE2 GLU A 242 -1.006 10.046 8.105 1.00 51.51 O ATOM 0 H GLU A 242 -4.084 8.026 3.423 1.00 51.13 H new ATOM 0 HA GLU A 242 -1.210 7.897 3.963 1.00 4.12 H new ATOM 0 HB2 GLU A 242 -2.659 9.467 5.194 1.00 2.13 H new ATOM 0 HB3 GLU A 242 -3.630 8.132 5.782 1.00 2.13 H new ATOM 0 HG2 GLU A 242 -1.786 7.250 7.074 1.00 5.22 H new ATOM 0 HG3 GLU A 242 -0.652 8.357 6.326 1.00 5.22 H new ATOM 1120 N VAL A 243 -1.089 5.420 4.192 1.00 75.52 N ATOM 1121 CA VAL A 243 -0.994 3.956 4.243 1.00 3.51 C ATOM 1122 C VAL A 243 -0.182 3.452 5.452 1.00 45.43 C ATOM 1123 O VAL A 243 0.974 3.821 5.633 1.00 42.13 O ATOM 1124 CB VAL A 243 -0.349 3.425 2.937 1.00 35.41 C ATOM 1125 CG1 VAL A 243 -0.105 1.919 3.005 1.00 32.42 C ATOM 1126 CG2 VAL A 243 -1.218 3.783 1.728 1.00 32.44 C ATOM 0 H VAL A 243 -0.260 5.876 3.811 1.00 75.52 H new ATOM 0 HA VAL A 243 -2.010 3.577 4.350 1.00 3.51 H new ATOM 0 HB VAL A 243 0.621 3.908 2.822 1.00 35.41 H new ATOM 0 HG11 VAL A 243 0.348 1.581 2.073 1.00 32.42 H new ATOM 0 HG12 VAL A 243 0.565 1.696 3.835 1.00 32.42 H new ATOM 0 HG13 VAL A 243 -1.053 1.403 3.155 1.00 32.42 H new ATOM 0 HG21 VAL A 243 -0.751 3.403 0.819 1.00 32.44 H new ATOM 0 HG22 VAL A 243 -2.205 3.335 1.844 1.00 32.44 H new ATOM 0 HG23 VAL A 243 -1.317 4.866 1.659 1.00 32.44 H new ATOM 1136 N SER A 244 -0.798 2.588 6.259 1.00 43.14 N ATOM 1137 CA SER A 244 -0.130 1.984 7.424 1.00 24.44 C ATOM 1138 C SER A 244 -0.049 0.459 7.275 1.00 60.24 C ATOM 1139 O SER A 244 -1.071 -0.215 7.102 1.00 52.14 O ATOM 1140 CB SER A 244 -0.881 2.336 8.713 1.00 62.42 C ATOM 1141 OG SER A 244 -0.242 1.786 9.855 1.00 25.44 O ATOM 0 H SER A 244 -1.764 2.286 6.130 1.00 43.14 H new ATOM 0 HA SER A 244 0.882 2.386 7.478 1.00 24.44 H new ATOM 0 HB2 SER A 244 -0.942 3.419 8.815 1.00 62.42 H new ATOM 0 HB3 SER A 244 -1.904 1.964 8.653 1.00 62.42 H new ATOM 0 HG SER A 244 0.319 2.470 10.277 1.00 25.44 H new ATOM 1147 N GLY A 245 1.160 -0.090 7.341 1.00 44.13 N ATOM 1148 CA GLY A 245 1.329 -1.527 7.161 1.00 41.44 C ATOM 1149 C GLY A 245 2.704 -2.050 7.563 1.00 73.12 C ATOM 1150 O GLY A 245 3.446 -1.395 8.299 1.00 1.34 O ATOM 0 H GLY A 245 2.022 0.427 7.514 1.00 44.13 H new ATOM 0 HA2 GLY A 245 0.570 -2.047 7.745 1.00 41.44 H new ATOM 0 HA3 GLY A 245 1.150 -1.774 6.115 1.00 41.44 H new ATOM 1154 N TYR A 246 3.037 -3.241 7.074 1.00 62.55 N ATOM 1155 CA TYR A 246 4.300 -3.905 7.411 1.00 62.45 C ATOM 1156 C TYR A 246 5.220 -4.000 6.178 1.00 74.33 C ATOM 1157 O TYR A 246 4.897 -4.681 5.201 1.00 52.31 O ATOM 1158 CB TYR A 246 4.005 -5.305 7.968 1.00 3.02 C ATOM 1159 CG TYR A 246 5.203 -6.007 8.581 1.00 60.51 C ATOM 1160 CD1 TYR A 246 5.499 -5.859 9.931 1.00 41.12 C ATOM 1161 CD2 TYR A 246 6.029 -6.825 7.816 1.00 22.30 C ATOM 1162 CE1 TYR A 246 6.577 -6.506 10.502 1.00 41.41 C ATOM 1163 CE2 TYR A 246 7.111 -7.473 8.380 1.00 24.35 C ATOM 1164 CZ TYR A 246 7.380 -7.312 9.724 1.00 34.03 C ATOM 1165 OH TYR A 246 8.452 -7.963 10.294 1.00 24.30 O ATOM 0 H TYR A 246 2.445 -3.774 6.436 1.00 62.55 H new ATOM 0 HA TYR A 246 4.818 -3.315 8.167 1.00 62.45 H new ATOM 0 HB2 TYR A 246 3.223 -5.224 8.723 1.00 3.02 H new ATOM 0 HB3 TYR A 246 3.609 -5.925 7.164 1.00 3.02 H new ATOM 0 HD1 TYR A 246 4.875 -5.226 10.544 1.00 41.12 H new ATOM 0 HD2 TYR A 246 5.821 -6.955 6.764 1.00 22.30 H new ATOM 0 HE1 TYR A 246 6.790 -6.381 11.553 1.00 41.41 H new ATOM 0 HE2 TYR A 246 7.743 -8.103 7.772 1.00 24.35 H new ATOM 0 HH TYR A 246 8.915 -8.491 9.611 1.00 24.30 H new ATOM 1175 N VAL A 247 6.352 -3.306 6.222 1.00 53.40 N ATOM 1176 CA VAL A 247 7.326 -3.328 5.122 1.00 4.23 C ATOM 1177 C VAL A 247 8.359 -4.445 5.325 1.00 52.15 C ATOM 1178 O VAL A 247 8.979 -4.543 6.387 1.00 71.21 O ATOM 1179 CB VAL A 247 8.072 -1.976 5.005 1.00 2.12 C ATOM 1180 CG1 VAL A 247 8.964 -1.946 3.762 1.00 42.13 C ATOM 1181 CG2 VAL A 247 7.084 -0.812 4.998 1.00 31.54 C ATOM 0 H VAL A 247 6.624 -2.717 7.009 1.00 53.40 H new ATOM 0 HA VAL A 247 6.766 -3.511 4.205 1.00 4.23 H new ATOM 0 HB VAL A 247 8.715 -1.869 5.878 1.00 2.12 H new ATOM 0 HG11 VAL A 247 9.476 -0.985 3.705 1.00 42.13 H new ATOM 0 HG12 VAL A 247 9.701 -2.747 3.824 1.00 42.13 H new ATOM 0 HG13 VAL A 247 8.351 -2.084 2.871 1.00 42.13 H new ATOM 0 HG21 VAL A 247 7.630 0.128 4.915 1.00 31.54 H new ATOM 0 HG22 VAL A 247 6.407 -0.915 4.150 1.00 31.54 H new ATOM 0 HG23 VAL A 247 6.509 -0.817 5.924 1.00 31.54 H new ATOM 1191 N LYS A 248 8.554 -5.286 4.311 1.00 24.40 N ATOM 1192 CA LYS A 248 9.527 -6.378 4.409 1.00 24.45 C ATOM 1193 C LYS A 248 10.055 -6.801 3.036 1.00 43.43 C ATOM 1194 O LYS A 248 9.554 -6.368 1.997 1.00 31.12 O ATOM 1195 CB LYS A 248 8.908 -7.584 5.129 1.00 41.11 C ATOM 1196 CG LYS A 248 7.813 -8.294 4.334 1.00 41.52 C ATOM 1197 CD LYS A 248 7.234 -9.480 5.101 1.00 61.30 C ATOM 1198 CE LYS A 248 8.305 -10.499 5.487 1.00 35.34 C ATOM 1199 NZ LYS A 248 9.036 -11.025 4.301 1.00 63.05 N ATOM 0 H LYS A 248 8.059 -5.236 3.421 1.00 24.40 H new ATOM 0 HA LYS A 248 10.372 -6.007 4.988 1.00 24.45 H new ATOM 0 HB2 LYS A 248 9.697 -8.300 5.359 1.00 41.11 H new ATOM 0 HB3 LYS A 248 8.493 -7.251 6.080 1.00 41.11 H new ATOM 0 HG2 LYS A 248 7.016 -7.587 4.102 1.00 41.52 H new ATOM 0 HG3 LYS A 248 8.220 -8.639 3.384 1.00 41.52 H new ATOM 0 HD2 LYS A 248 6.737 -9.120 6.002 1.00 61.30 H new ATOM 0 HD3 LYS A 248 6.474 -9.968 4.491 1.00 61.30 H new ATOM 0 HE2 LYS A 248 9.014 -10.036 6.173 1.00 35.34 H new ATOM 0 HE3 LYS A 248 7.840 -11.327 6.022 1.00 35.34 H new ATOM 0 HZ1 LYS A 248 9.617 -11.840 4.584 1.00 63.05 H new ATOM 0 HZ2 LYS A 248 8.353 -11.322 3.576 1.00 63.05 H new ATOM 0 HZ3 LYS A 248 9.650 -10.281 3.913 1.00 63.05 H new ATOM 1213 N GLN A 249 11.076 -7.651 3.044 1.00 51.01 N ATOM 1214 CA GLN A 249 11.665 -8.161 1.804 1.00 71.41 C ATOM 1215 C GLN A 249 11.171 -9.580 1.510 1.00 21.02 C ATOM 1216 O GLN A 249 10.835 -10.336 2.425 1.00 73.43 O ATOM 1217 CB GLN A 249 13.198 -8.148 1.899 1.00 74.21 C ATOM 1218 CG GLN A 249 13.895 -8.575 0.610 1.00 3.04 C ATOM 1219 CD GLN A 249 15.405 -8.452 0.687 1.00 73.03 C ATOM 1220 OE1 GLN A 249 15.971 -7.410 0.375 1.00 41.24 O ATOM 1221 NE2 GLN A 249 16.071 -9.514 1.094 1.00 74.14 N ATOM 0 H GLN A 249 11.516 -8.004 3.894 1.00 51.01 H new ATOM 0 HA GLN A 249 11.353 -7.511 0.987 1.00 71.41 H new ATOM 0 HB2 GLN A 249 13.528 -7.144 2.165 1.00 74.21 H new ATOM 0 HB3 GLN A 249 13.509 -8.811 2.707 1.00 74.21 H new ATOM 0 HG2 GLN A 249 13.631 -9.608 0.385 1.00 3.04 H new ATOM 0 HG3 GLN A 249 13.527 -7.965 -0.215 1.00 3.04 H new ATOM 0 HE21 GLN A 249 15.569 -10.365 1.346 1.00 74.14 H new ATOM 0 HE22 GLN A 249 17.089 -9.485 1.157 1.00 74.14 H new ATOM 1276 N LEU A 254 11.271 -5.284 -2.411 1.00 55.44 N ATOM 1277 CA LEU A 254 10.897 -4.552 -1.192 1.00 5.12 C ATOM 1278 C LEU A 254 9.511 -3.897 -1.339 1.00 64.33 C ATOM 1279 O LEU A 254 9.365 -2.900 -2.051 1.00 45.31 O ATOM 1280 CB LEU A 254 11.942 -3.467 -0.880 1.00 15.42 C ATOM 1281 CG LEU A 254 13.363 -3.976 -0.578 1.00 32.13 C ATOM 1282 CD1 LEU A 254 14.330 -2.808 -0.408 1.00 11.03 C ATOM 1283 CD2 LEU A 254 13.363 -4.858 0.668 1.00 71.25 C ATOM 0 HA LEU A 254 10.859 -5.270 -0.373 1.00 5.12 H new ATOM 0 HB2 LEU A 254 11.993 -2.783 -1.728 1.00 15.42 H new ATOM 0 HB3 LEU A 254 11.594 -2.888 -0.024 1.00 15.42 H new ATOM 0 HG LEU A 254 13.698 -4.576 -1.424 1.00 32.13 H new ATOM 0 HD11 LEU A 254 15.328 -3.190 -0.195 1.00 11.03 H new ATOM 0 HD12 LEU A 254 14.355 -2.220 -1.325 1.00 11.03 H new ATOM 0 HD13 LEU A 254 13.999 -2.179 0.418 1.00 11.03 H new ATOM 0 HD21 LEU A 254 14.376 -5.208 0.866 1.00 71.25 H new ATOM 0 HD22 LEU A 254 13.005 -4.282 1.521 1.00 71.25 H new ATOM 0 HD23 LEU A 254 12.708 -5.714 0.508 1.00 71.25 H new ATOM 1295 N GLU A 255 8.505 -4.460 -0.671 1.00 74.12 N ATOM 1296 CA GLU A 255 7.137 -3.916 -0.716 1.00 60.30 C ATOM 1297 C GLU A 255 6.487 -3.893 0.680 1.00 60.12 C ATOM 1298 O GLU A 255 7.024 -4.450 1.644 1.00 13.13 O ATOM 1299 CB GLU A 255 6.269 -4.718 -1.704 1.00 21.22 C ATOM 1300 CG GLU A 255 6.667 -4.514 -3.165 1.00 43.43 C ATOM 1301 CD GLU A 255 5.776 -5.254 -4.152 1.00 64.43 C ATOM 1302 OE1 GLU A 255 4.566 -4.961 -4.209 1.00 44.42 O ATOM 1303 OE2 GLU A 255 6.298 -6.107 -4.906 1.00 43.22 O ATOM 0 H GLU A 255 8.606 -5.293 -0.091 1.00 74.12 H new ATOM 0 HA GLU A 255 7.204 -2.885 -1.064 1.00 60.30 H new ATOM 0 HB2 GLU A 255 6.340 -5.778 -1.461 1.00 21.22 H new ATOM 0 HB3 GLU A 255 5.225 -4.430 -1.576 1.00 21.22 H new ATOM 0 HG2 GLU A 255 6.641 -3.449 -3.394 1.00 43.43 H new ATOM 0 HG3 GLU A 255 7.697 -4.844 -3.301 1.00 43.43 H new ATOM 1310 N ILE A 256 5.330 -3.236 0.780 1.00 73.43 N ATOM 1311 CA ILE A 256 4.635 -3.074 2.066 1.00 11.11 C ATOM 1312 C ILE A 256 3.258 -3.767 2.083 1.00 71.12 C ATOM 1313 O ILE A 256 2.381 -3.468 1.267 1.00 74.54 O ATOM 1314 CB ILE A 256 4.459 -1.568 2.423 1.00 3.24 C ATOM 1315 CG1 ILE A 256 3.624 -1.402 3.708 1.00 51.23 C ATOM 1316 CG2 ILE A 256 3.833 -0.796 1.260 1.00 21.40 C ATOM 1317 CD1 ILE A 256 3.414 0.041 4.127 1.00 4.23 C ATOM 0 H ILE A 256 4.852 -2.806 -0.012 1.00 73.43 H new ATOM 0 HA ILE A 256 5.265 -3.555 2.815 1.00 11.11 H new ATOM 0 HB ILE A 256 5.448 -1.149 2.607 1.00 3.24 H new ATOM 0 HG12 ILE A 256 2.652 -1.872 3.560 1.00 51.23 H new ATOM 0 HG13 ILE A 256 4.116 -1.937 4.520 1.00 51.23 H new ATOM 0 HG21 ILE A 256 3.722 0.252 1.537 1.00 21.40 H new ATOM 0 HG22 ILE A 256 4.476 -0.873 0.384 1.00 21.40 H new ATOM 0 HG23 ILE A 256 2.854 -1.216 1.029 1.00 21.40 H new ATOM 0 HD11 ILE A 256 2.818 0.072 5.039 1.00 4.23 H new ATOM 0 HD12 ILE A 256 4.380 0.511 4.309 1.00 4.23 H new ATOM 0 HD13 ILE A 256 2.893 0.578 3.334 1.00 4.23 H new ATOM 1329 N SER A 257 3.074 -4.696 3.024 1.00 72.43 N ATOM 1330 CA SER A 257 1.773 -5.351 3.221 1.00 20.44 C ATOM 1331 C SER A 257 0.895 -4.501 4.149 1.00 10.31 C ATOM 1332 O SER A 257 1.102 -4.467 5.364 1.00 4.34 O ATOM 1333 CB SER A 257 1.950 -6.765 3.801 1.00 2.33 C ATOM 1334 OG SER A 257 0.708 -7.446 3.871 1.00 53.02 O ATOM 0 H SER A 257 3.805 -5.013 3.661 1.00 72.43 H new ATOM 0 HA SER A 257 1.284 -5.443 2.251 1.00 20.44 H new ATOM 0 HB2 SER A 257 2.645 -7.332 3.181 1.00 2.33 H new ATOM 0 HB3 SER A 257 2.390 -6.701 4.796 1.00 2.33 H new ATOM 0 HG SER A 257 0.847 -8.343 4.241 1.00 53.02 H new ATOM 1340 N VAL A 258 -0.070 -3.805 3.565 1.00 30.53 N ATOM 1341 CA VAL A 258 -0.875 -2.809 4.284 1.00 4.42 C ATOM 1342 C VAL A 258 -1.908 -3.453 5.224 1.00 73.44 C ATOM 1343 O VAL A 258 -2.587 -4.412 4.861 1.00 53.42 O ATOM 1344 CB VAL A 258 -1.609 -1.886 3.282 1.00 30.35 C ATOM 1345 CG1 VAL A 258 -2.324 -0.746 4.009 1.00 22.45 C ATOM 1346 CG2 VAL A 258 -0.635 -1.350 2.230 1.00 32.33 C ATOM 0 H VAL A 258 -0.322 -3.909 2.582 1.00 30.53 H new ATOM 0 HA VAL A 258 -0.182 -2.229 4.894 1.00 4.42 H new ATOM 0 HB VAL A 258 -2.368 -2.475 2.768 1.00 30.35 H new ATOM 0 HG11 VAL A 258 -2.832 -0.112 3.282 1.00 22.45 H new ATOM 0 HG12 VAL A 258 -3.056 -1.159 4.703 1.00 22.45 H new ATOM 0 HG13 VAL A 258 -1.595 -0.153 4.561 1.00 22.45 H new ATOM 0 HG21 VAL A 258 -1.170 -0.703 1.535 1.00 32.33 H new ATOM 0 HG22 VAL A 258 0.154 -0.781 2.721 1.00 32.33 H new ATOM 0 HG23 VAL A 258 -0.194 -2.184 1.684 1.00 32.33 H new ATOM 1356 N ASP A 259 -2.026 -2.907 6.437 1.00 1.02 N ATOM 1357 CA ASP A 259 -3.007 -3.394 7.414 1.00 34.52 C ATOM 1358 C ASP A 259 -4.194 -2.415 7.526 1.00 24.11 C ATOM 1359 O ASP A 259 -5.349 -2.830 7.629 1.00 31.13 O ATOM 1360 CB ASP A 259 -2.329 -3.597 8.777 1.00 15.31 C ATOM 1361 CG ASP A 259 -3.190 -4.388 9.746 1.00 13.45 C ATOM 1362 OD1 ASP A 259 -3.545 -5.544 9.419 1.00 65.35 O ATOM 1363 OD2 ASP A 259 -3.526 -3.862 10.829 1.00 2.32 O ATOM 0 H ASP A 259 -1.456 -2.128 6.767 1.00 1.02 H new ATOM 0 HA ASP A 259 -3.398 -4.353 7.075 1.00 34.52 H new ATOM 0 HB2 ASP A 259 -1.381 -4.115 8.633 1.00 15.31 H new ATOM 0 HB3 ASP A 259 -2.098 -2.625 9.212 1.00 15.31 H new ATOM 1368 N ASN A 260 -3.889 -1.113 7.499 1.00 41.11 N ATOM 1369 CA ASN A 260 -4.915 -0.058 7.459 1.00 62.13 C ATOM 1370 C ASN A 260 -4.561 1.013 6.417 1.00 11.32 C ATOM 1371 O ASN A 260 -3.404 1.421 6.296 1.00 31.12 O ATOM 1372 CB ASN A 260 -5.092 0.600 8.837 1.00 64.03 C ATOM 1373 CG ASN A 260 -5.900 -0.253 9.796 1.00 20.22 C ATOM 1374 OD1 ASN A 260 -5.358 -1.039 10.560 1.00 34.23 O ATOM 1375 ND2 ASN A 260 -7.210 -0.112 9.757 1.00 30.12 N ATOM 0 H ASN A 260 -2.932 -0.760 7.504 1.00 41.11 H new ATOM 0 HA ASN A 260 -5.855 -0.531 7.175 1.00 62.13 H new ATOM 0 HB2 ASN A 260 -4.111 0.795 9.270 1.00 64.03 H new ATOM 0 HB3 ASN A 260 -5.584 1.565 8.713 1.00 64.03 H new ATOM 0 HD21 ASN A 260 -7.801 -0.667 10.375 1.00 30.12 H new ATOM 0 HD22 ASN A 260 -7.632 0.552 9.108 1.00 30.12 H new ATOM 1382 N ILE A 261 -5.566 1.468 5.675 1.00 31.25 N ATOM 1383 CA ILE A 261 -5.374 2.489 4.641 1.00 54.32 C ATOM 1384 C ILE A 261 -6.552 3.480 4.610 1.00 53.22 C ATOM 1385 O ILE A 261 -7.711 3.086 4.459 1.00 43.25 O ATOM 1386 CB ILE A 261 -5.186 1.849 3.237 1.00 54.42 C ATOM 1387 CG1 ILE A 261 -5.046 2.936 2.152 1.00 2.40 C ATOM 1388 CG2 ILE A 261 -6.340 0.896 2.912 1.00 44.11 C ATOM 1389 CD1 ILE A 261 -4.802 2.391 0.757 1.00 60.35 C ATOM 0 H ILE A 261 -6.529 1.145 5.769 1.00 31.25 H new ATOM 0 HA ILE A 261 -4.465 3.034 4.897 1.00 54.32 H new ATOM 0 HB ILE A 261 -4.264 1.268 3.252 1.00 54.42 H new ATOM 0 HG12 ILE A 261 -5.952 3.542 2.141 1.00 2.40 H new ATOM 0 HG13 ILE A 261 -4.223 3.599 2.421 1.00 2.40 H new ATOM 0 HG21 ILE A 261 -6.185 0.461 1.925 1.00 44.11 H new ATOM 0 HG22 ILE A 261 -6.376 0.101 3.657 1.00 44.11 H new ATOM 0 HG23 ILE A 261 -7.281 1.447 2.923 1.00 44.11 H new ATOM 0 HD11 ILE A 261 -4.715 3.219 0.053 1.00 60.35 H new ATOM 0 HD12 ILE A 261 -3.880 1.810 0.750 1.00 60.35 H new ATOM 0 HD13 ILE A 261 -5.636 1.752 0.465 1.00 60.35 H new ATOM 1401 N GLY A 262 -6.249 4.766 4.760 1.00 3.35 N ATOM 1402 CA GLY A 262 -7.291 5.789 4.767 1.00 10.14 C ATOM 1403 C GLY A 262 -7.024 6.931 3.793 1.00 13.52 C ATOM 1404 O GLY A 262 -5.921 7.481 3.751 1.00 62.44 O ATOM 0 H GLY A 262 -5.301 5.123 4.877 1.00 3.35 H new ATOM 0 HA2 GLY A 262 -8.246 5.326 4.520 1.00 10.14 H new ATOM 0 HA3 GLY A 262 -7.385 6.195 5.774 1.00 10.14 H new ATOM 1408 N ILE A 263 -8.031 7.280 2.998 1.00 22.12 N ATOM 1409 CA ILE A 263 -7.933 8.412 2.075 1.00 2.11 C ATOM 1410 C ILE A 263 -8.154 9.734 2.825 1.00 32.31 C ATOM 1411 O ILE A 263 -9.237 9.977 3.361 1.00 25.03 O ATOM 1412 CB ILE A 263 -8.975 8.299 0.931 1.00 2.02 C ATOM 1413 CG1 ILE A 263 -8.848 6.943 0.214 1.00 22.35 C ATOM 1414 CG2 ILE A 263 -8.815 9.453 -0.059 1.00 55.22 C ATOM 1415 CD1 ILE A 263 -7.474 6.674 -0.371 1.00 2.30 C ATOM 0 H ILE A 263 -8.928 6.795 2.973 1.00 22.12 H new ATOM 0 HA ILE A 263 -6.933 8.395 1.643 1.00 2.11 H new ATOM 0 HB ILE A 263 -9.972 8.361 1.368 1.00 2.02 H new ATOM 0 HG12 ILE A 263 -9.092 6.148 0.919 1.00 22.35 H new ATOM 0 HG13 ILE A 263 -9.586 6.898 -0.586 1.00 22.35 H new ATOM 0 HG21 ILE A 263 -9.555 9.356 -0.854 1.00 55.22 H new ATOM 0 HG22 ILE A 263 -8.962 10.400 0.460 1.00 55.22 H new ATOM 0 HG23 ILE A 263 -7.814 9.427 -0.490 1.00 55.22 H new ATOM 0 HD11 ILE A 263 -7.470 5.699 -0.858 1.00 2.30 H new ATOM 0 HD12 ILE A 263 -7.232 7.445 -1.102 1.00 2.30 H new ATOM 0 HD13 ILE A 263 -6.731 6.684 0.426 1.00 2.30 H new ATOM 1427 N ILE A 264 -7.129 10.582 2.865 1.00 30.25 N ATOM 1428 CA ILE A 264 -7.208 11.861 3.588 1.00 2.12 C ATOM 1429 C ILE A 264 -8.378 12.725 3.088 1.00 11.14 C ATOM 1430 O ILE A 264 -9.108 13.319 3.885 1.00 32.51 O ATOM 1431 CB ILE A 264 -5.879 12.653 3.479 1.00 72.42 C ATOM 1432 CG1 ILE A 264 -4.738 11.844 4.122 1.00 72.03 C ATOM 1433 CG2 ILE A 264 -6.006 14.035 4.130 1.00 71.54 C ATOM 1434 CD1 ILE A 264 -3.401 12.557 4.137 1.00 51.44 C ATOM 0 H ILE A 264 -6.233 10.412 2.408 1.00 30.25 H new ATOM 0 HA ILE A 264 -7.385 11.621 4.636 1.00 2.12 H new ATOM 0 HB ILE A 264 -5.650 12.809 2.425 1.00 72.42 H new ATOM 0 HG12 ILE A 264 -5.016 11.596 5.146 1.00 72.03 H new ATOM 0 HG13 ILE A 264 -4.628 10.902 3.585 1.00 72.03 H new ATOM 0 HG21 ILE A 264 -5.060 14.568 4.039 1.00 71.54 H new ATOM 0 HG22 ILE A 264 -6.792 14.602 3.630 1.00 71.54 H new ATOM 0 HG23 ILE A 264 -6.257 13.919 5.184 1.00 71.54 H new ATOM 0 HD11 ILE A 264 -2.653 11.918 4.607 1.00 51.44 H new ATOM 0 HD12 ILE A 264 -3.096 12.781 3.115 1.00 51.44 H new ATOM 0 HD13 ILE A 264 -3.490 13.486 4.700 1.00 51.44 H new ATOM 1446 N GLU A 265 -8.556 12.789 1.772 1.00 34.15 N ATOM 1447 CA GLU A 265 -9.691 13.508 1.185 1.00 71.14 C ATOM 1448 C GLU A 265 -10.853 12.555 0.879 1.00 14.14 C ATOM 1449 O GLU A 265 -10.931 11.974 -0.207 1.00 51.22 O ATOM 1450 CB GLU A 265 -9.279 14.244 -0.098 1.00 32.02 C ATOM 1451 CG GLU A 265 -8.191 15.292 0.104 1.00 61.34 C ATOM 1452 CD GLU A 265 -8.037 16.198 -1.106 1.00 50.33 C ATOM 1453 OE1 GLU A 265 -7.343 15.807 -2.068 1.00 64.02 O ATOM 1454 OE2 GLU A 265 -8.631 17.299 -1.110 1.00 21.35 O ATOM 0 H GLU A 265 -7.933 12.355 1.091 1.00 34.15 H new ATOM 0 HA GLU A 265 -10.021 14.241 1.921 1.00 71.14 H new ATOM 0 HB2 GLU A 265 -8.932 13.512 -0.828 1.00 32.02 H new ATOM 0 HB3 GLU A 265 -10.158 14.727 -0.525 1.00 32.02 H new ATOM 0 HG2 GLU A 265 -8.428 15.896 0.980 1.00 61.34 H new ATOM 0 HG3 GLU A 265 -7.243 14.795 0.307 1.00 61.34 H new