USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 775 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 234 GLN : amide:sc= 0.977 K(o=1.5,f=-2.1!) USER MOD Set 1.2: A 247 HIS : no HE2:sc= 0.521 K(o=1.5,f=-8.9!) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0.613 K(o=0.61,f=-7.4!) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 150:sc= 0 USER MOD Single : A 200 GLN : amide:sc= -1.64! C(o=-1.6!,f=-7.9!) USER MOD Single : A 201 GLN : amide:sc= -2.03! C(o=-2!,f=-7.3!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 205 CYS SG : rot 180:sc= 0.0894 USER MOD Single : A 207 ASN : amide:sc= -1.95! C(o=-1.9!,f=-2.2!) USER MOD Single : A 212 ASN :FLIP amide:sc= -0.392 F(o=-1.7!,f=-0.39) USER MOD Single : A 215 ASN : amide:sc= -0.0314 X(o=-0.031,f=-0.014) USER MOD Single : A 218 THR OG1 : rot 33:sc= 0.667 USER MOD Single : A 236 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0295) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 250 ASN :FLIP amide:sc=-0.00793 F(o=-2.1!,f=-0.0079) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -1.95! C(o=-1.9!,f=-3.7!) USER MOD Single : A 264 ASN : amide:sc= 0.739 K(o=0.74,f=-0.39) USER MOD Single : A 266 LYS NZ :NH3+ 179:sc= 0.0906 (180deg=0.0885) USER MOD Single : A 268 SER OG : rot 101:sc= 1.05 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -48:sc= 1.05 USER MOD Single : A 274 TYR OH : rot 180:sc= -2.93! USER MOD Single : A 279 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 141.282 -12.729 6.359 1.00 0.00 N ATOM 2 CA ASN A 188 141.764 -13.009 4.986 1.00 0.00 C ATOM 3 C ASN A 188 141.160 -12.036 3.987 1.00 0.00 C ATOM 4 O ASN A 188 139.943 -11.861 3.932 1.00 0.00 O ATOM 5 CB ASN A 188 141.409 -14.442 4.575 1.00 0.00 C ATOM 6 CG ASN A 188 141.802 -14.747 3.140 1.00 0.00 C ATOM 7 OD1 ASN A 188 141.029 -14.520 2.208 1.00 0.00 O ATOM 8 ND2 ASN A 188 142.999 -15.275 2.950 1.00 0.00 N ATOM 0 HA ASN A 188 142.847 -12.889 4.985 1.00 0.00 H new ATOM 0 HB2 ASN A 188 141.910 -15.143 5.243 1.00 0.00 H new ATOM 0 HB3 ASN A 188 140.337 -14.597 4.696 1.00 0.00 H new ATOM 0 HD21 ASN A 188 143.310 -15.509 2.007 1.00 0.00 H new ATOM 0 HD22 ASN A 188 143.612 -15.449 3.746 1.00 0.00 H new ATOM 17 N SER A 189 142.018 -11.406 3.204 1.00 0.00 N ATOM 18 CA SER A 189 141.577 -10.521 2.143 1.00 0.00 C ATOM 19 C SER A 189 142.185 -10.952 0.811 1.00 0.00 C ATOM 20 O SER A 189 141.564 -10.816 -0.244 1.00 0.00 O ATOM 21 CB SER A 189 141.959 -9.078 2.472 1.00 0.00 C ATOM 22 OG SER A 189 141.354 -8.658 3.685 1.00 0.00 O ATOM 0 H SER A 189 143.031 -11.493 3.285 1.00 0.00 H new ATOM 0 HA SER A 189 140.492 -10.580 2.059 1.00 0.00 H new ATOM 0 HB2 SER A 189 143.043 -8.994 2.553 1.00 0.00 H new ATOM 0 HB3 SER A 189 141.648 -8.421 1.660 1.00 0.00 H new ATOM 0 HG SER A 189 141.614 -7.733 3.877 1.00 0.00 H new ATOM 28 N ALA A 190 143.396 -11.491 0.869 1.00 0.00 N ATOM 29 CA ALA A 190 144.093 -11.937 -0.328 1.00 0.00 C ATOM 30 C ALA A 190 144.804 -13.255 -0.066 1.00 0.00 C ATOM 31 O ALA A 190 144.760 -13.776 1.049 1.00 0.00 O ATOM 32 CB ALA A 190 145.085 -10.878 -0.790 1.00 0.00 C ATOM 0 H ALA A 190 143.916 -11.630 1.735 1.00 0.00 H new ATOM 0 HA ALA A 190 143.360 -12.092 -1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 190 145.598 -11.227 -1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 190 144.553 -9.953 -1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 190 145.815 -10.695 -0.002 1.00 0.00 H new ATOM 38 N SER A 191 145.458 -13.791 -1.089 1.00 0.00 N ATOM 39 CA SER A 191 146.217 -15.025 -0.950 1.00 0.00 C ATOM 40 C SER A 191 147.362 -14.830 0.039 1.00 0.00 C ATOM 41 O SER A 191 147.639 -15.696 0.869 1.00 0.00 O ATOM 42 CB SER A 191 146.761 -15.458 -2.312 1.00 0.00 C ATOM 43 OG SER A 191 145.719 -15.518 -3.275 1.00 0.00 O ATOM 0 H SER A 191 145.477 -13.388 -2.026 1.00 0.00 H new ATOM 0 HA SER A 191 145.558 -15.805 -0.569 1.00 0.00 H new ATOM 0 HB2 SER A 191 147.528 -14.757 -2.642 1.00 0.00 H new ATOM 0 HB3 SER A 191 147.238 -16.434 -2.225 1.00 0.00 H new ATOM 0 HG SER A 191 146.088 -15.795 -4.140 1.00 0.00 H new ATOM 49 N ASN A 192 148.006 -13.677 -0.044 1.00 0.00 N ATOM 50 CA ASN A 192 149.101 -13.343 0.851 1.00 0.00 C ATOM 51 C ASN A 192 149.199 -11.827 0.986 1.00 0.00 C ATOM 52 O ASN A 192 149.399 -11.123 -0.001 1.00 0.00 O ATOM 53 CB ASN A 192 150.413 -13.925 0.311 1.00 0.00 C ATOM 54 CG ASN A 192 151.548 -13.894 1.319 1.00 0.00 C ATOM 55 OD1 ASN A 192 151.633 -13.001 2.160 1.00 0.00 O ATOM 56 ND2 ASN A 192 152.427 -14.880 1.241 1.00 0.00 N ATOM 0 H ASN A 192 147.787 -12.952 -0.727 1.00 0.00 H new ATOM 0 HA ASN A 192 148.915 -13.773 1.835 1.00 0.00 H new ATOM 0 HB2 ASN A 192 150.243 -14.955 -0.002 1.00 0.00 H new ATOM 0 HB3 ASN A 192 150.711 -13.367 -0.577 1.00 0.00 H new ATOM 0 HD21 ASN A 192 153.210 -14.918 1.893 1.00 0.00 H new ATOM 0 HD22 ASN A 192 152.321 -15.602 0.529 1.00 0.00 H new ATOM 63 N SER A 193 149.046 -11.327 2.204 1.00 0.00 N ATOM 64 CA SER A 193 149.078 -9.889 2.453 1.00 0.00 C ATOM 65 C SER A 193 150.509 -9.359 2.549 1.00 0.00 C ATOM 66 O SER A 193 150.724 -8.219 2.956 1.00 0.00 O ATOM 67 CB SER A 193 148.314 -9.567 3.735 1.00 0.00 C ATOM 68 OG SER A 193 146.952 -9.948 3.627 1.00 0.00 O ATOM 0 H SER A 193 148.898 -11.895 3.038 1.00 0.00 H new ATOM 0 HA SER A 193 148.600 -9.395 1.607 1.00 0.00 H new ATOM 0 HB2 SER A 193 148.774 -10.085 4.576 1.00 0.00 H new ATOM 0 HB3 SER A 193 148.381 -8.499 3.943 1.00 0.00 H new ATOM 0 HG SER A 193 146.485 -9.733 4.461 1.00 0.00 H new ATOM 74 N SER A 194 151.476 -10.201 2.188 1.00 0.00 N ATOM 75 CA SER A 194 152.885 -9.813 2.135 1.00 0.00 C ATOM 76 C SER A 194 153.469 -9.583 3.528 1.00 0.00 C ATOM 77 O SER A 194 154.568 -9.042 3.668 1.00 0.00 O ATOM 78 CB SER A 194 153.068 -8.564 1.264 1.00 0.00 C ATOM 79 OG SER A 194 152.567 -8.777 -0.049 1.00 0.00 O ATOM 0 H SER A 194 151.305 -11.171 1.924 1.00 0.00 H new ATOM 0 HA SER A 194 153.432 -10.641 1.685 1.00 0.00 H new ATOM 0 HB2 SER A 194 152.552 -7.720 1.721 1.00 0.00 H new ATOM 0 HB3 SER A 194 154.125 -8.303 1.215 1.00 0.00 H new ATOM 0 HG SER A 194 152.247 -7.928 -0.419 1.00 0.00 H new ATOM 85 N VAL A 195 152.758 -10.022 4.556 1.00 0.00 N ATOM 86 CA VAL A 195 153.242 -9.884 5.920 1.00 0.00 C ATOM 87 C VAL A 195 153.570 -11.231 6.533 1.00 0.00 C ATOM 88 O VAL A 195 152.695 -12.079 6.713 1.00 0.00 O ATOM 89 CB VAL A 195 152.242 -9.145 6.833 1.00 0.00 C ATOM 90 CG1 VAL A 195 152.264 -7.657 6.532 1.00 0.00 C ATOM 91 CG2 VAL A 195 150.830 -9.691 6.671 1.00 0.00 C ATOM 0 H VAL A 195 151.848 -10.475 4.472 1.00 0.00 H new ATOM 0 HA VAL A 195 154.150 -9.285 5.851 1.00 0.00 H new ATOM 0 HB VAL A 195 152.547 -9.309 7.866 1.00 0.00 H new ATOM 0 HG11 VAL A 195 151.555 -7.144 7.182 1.00 0.00 H new ATOM 0 HG12 VAL A 195 153.266 -7.265 6.707 1.00 0.00 H new ATOM 0 HG13 VAL A 195 151.987 -7.492 5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 195 150.152 -9.147 7.329 1.00 0.00 H new ATOM 0 HG22 VAL A 195 150.509 -9.568 5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 195 150.817 -10.749 6.931 1.00 0.00 H new ATOM 101 N LEU A 196 154.840 -11.424 6.846 1.00 0.00 N ATOM 102 CA LEU A 196 155.286 -12.629 7.520 1.00 0.00 C ATOM 103 C LEU A 196 154.590 -12.749 8.870 1.00 0.00 C ATOM 104 O LEU A 196 154.926 -12.034 9.814 1.00 0.00 O ATOM 105 CB LEU A 196 156.813 -12.598 7.685 1.00 0.00 C ATOM 106 CG LEU A 196 157.441 -13.828 8.353 1.00 0.00 C ATOM 107 CD1 LEU A 196 158.848 -14.057 7.823 1.00 0.00 C ATOM 108 CD2 LEU A 196 157.483 -13.655 9.864 1.00 0.00 C ATOM 0 H LEU A 196 155.584 -10.756 6.642 1.00 0.00 H new ATOM 0 HA LEU A 196 155.026 -13.502 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 196 157.263 -12.475 6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 196 157.078 -11.717 8.269 1.00 0.00 H new ATOM 0 HG LEU A 196 156.825 -14.695 8.116 1.00 0.00 H new ATOM 0 HD11 LEU A 196 159.281 -14.933 8.306 1.00 0.00 H new ATOM 0 HD12 LEU A 196 158.809 -14.219 6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 196 159.464 -13.183 8.037 1.00 0.00 H new ATOM 0 HD21 LEU A 196 157.932 -14.538 10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 196 158.078 -12.776 10.113 1.00 0.00 H new ATOM 0 HD23 LEU A 196 156.469 -13.527 10.244 1.00 0.00 H new ATOM 120 N LEU A 197 153.569 -13.605 8.925 1.00 0.00 N ATOM 121 CA LEU A 197 152.815 -13.870 10.153 1.00 0.00 C ATOM 122 C LEU A 197 152.299 -12.581 10.793 1.00 0.00 C ATOM 123 O LEU A 197 152.025 -12.543 11.994 1.00 0.00 O ATOM 124 CB LEU A 197 153.666 -14.654 11.166 1.00 0.00 C ATOM 125 CG LEU A 197 153.878 -16.143 10.855 1.00 0.00 C ATOM 126 CD1 LEU A 197 154.793 -16.336 9.654 1.00 0.00 C ATOM 127 CD2 LEU A 197 154.443 -16.863 12.070 1.00 0.00 C ATOM 0 H LEU A 197 153.240 -14.136 8.118 1.00 0.00 H new ATOM 0 HA LEU A 197 151.954 -14.476 9.871 1.00 0.00 H new ATOM 0 HB2 LEU A 197 154.643 -14.175 11.238 1.00 0.00 H new ATOM 0 HB3 LEU A 197 153.197 -14.571 12.146 1.00 0.00 H new ATOM 0 HG LEU A 197 152.907 -16.573 10.608 1.00 0.00 H new ATOM 0 HD11 LEU A 197 154.921 -17.401 9.462 1.00 0.00 H new ATOM 0 HD12 LEU A 197 154.350 -15.860 8.779 1.00 0.00 H new ATOM 0 HD13 LEU A 197 155.764 -15.885 9.860 1.00 0.00 H new ATOM 0 HD21 LEU A 197 154.588 -17.917 11.834 1.00 0.00 H new ATOM 0 HD22 LEU A 197 155.400 -16.418 12.344 1.00 0.00 H new ATOM 0 HD23 LEU A 197 153.747 -16.770 12.904 1.00 0.00 H new ATOM 139 N ALA A 198 152.159 -11.538 9.972 1.00 0.00 N ATOM 140 CA ALA A 198 151.687 -10.232 10.427 1.00 0.00 C ATOM 141 C ALA A 198 152.553 -9.668 11.561 1.00 0.00 C ATOM 142 O ALA A 198 152.065 -8.914 12.401 1.00 0.00 O ATOM 143 CB ALA A 198 150.230 -10.318 10.860 1.00 0.00 C ATOM 0 H ALA A 198 152.370 -11.577 8.975 1.00 0.00 H new ATOM 0 HA ALA A 198 151.769 -9.544 9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 198 149.892 -9.338 11.196 1.00 0.00 H new ATOM 0 HB2 ALA A 198 149.619 -10.643 10.018 1.00 0.00 H new ATOM 0 HB3 ALA A 198 150.135 -11.034 11.676 1.00 0.00 H new ATOM 149 N VAL A 199 153.847 -10.000 11.563 1.00 0.00 N ATOM 150 CA VAL A 199 154.769 -9.499 12.591 1.00 0.00 C ATOM 151 C VAL A 199 155.168 -8.052 12.321 1.00 0.00 C ATOM 152 O VAL A 199 156.016 -7.487 13.009 1.00 0.00 O ATOM 153 CB VAL A 199 156.047 -10.361 12.705 1.00 0.00 C ATOM 154 CG1 VAL A 199 155.694 -11.801 13.039 1.00 0.00 C ATOM 155 CG2 VAL A 199 156.873 -10.286 11.430 1.00 0.00 C ATOM 0 H VAL A 199 154.280 -10.610 10.869 1.00 0.00 H new ATOM 0 HA VAL A 199 154.227 -9.558 13.535 1.00 0.00 H new ATOM 0 HB VAL A 199 156.653 -9.961 13.518 1.00 0.00 H new ATOM 0 HG11 VAL A 199 156.607 -12.391 13.115 1.00 0.00 H new ATOM 0 HG12 VAL A 199 155.161 -11.834 13.989 1.00 0.00 H new ATOM 0 HG13 VAL A 199 155.061 -12.212 12.253 1.00 0.00 H new ATOM 0 HG21 VAL A 199 157.766 -10.902 11.538 1.00 0.00 H new ATOM 0 HG22 VAL A 199 156.281 -10.650 10.591 1.00 0.00 H new ATOM 0 HG23 VAL A 199 157.165 -9.252 11.246 1.00 0.00 H new ATOM 165 N GLN A 200 154.538 -7.461 11.323 1.00 0.00 N ATOM 166 CA GLN A 200 154.758 -6.079 10.991 1.00 0.00 C ATOM 167 C GLN A 200 153.674 -5.250 11.648 1.00 0.00 C ATOM 168 O GLN A 200 152.510 -5.306 11.247 1.00 0.00 O ATOM 169 CB GLN A 200 154.762 -5.875 9.476 1.00 0.00 C ATOM 170 CG GLN A 200 155.776 -6.747 8.743 1.00 0.00 C ATOM 171 CD GLN A 200 157.221 -6.452 9.121 1.00 0.00 C ATOM 172 OE1 GLN A 200 157.525 -6.035 10.239 1.00 0.00 O ATOM 173 NE2 GLN A 200 158.130 -6.678 8.186 1.00 0.00 N ATOM 0 H GLN A 200 153.860 -7.932 10.724 1.00 0.00 H new ATOM 0 HA GLN A 200 155.734 -5.763 11.359 1.00 0.00 H new ATOM 0 HB2 GLN A 200 153.766 -6.086 9.087 1.00 0.00 H new ATOM 0 HB3 GLN A 200 154.973 -4.828 9.260 1.00 0.00 H new ATOM 0 HG2 GLN A 200 155.561 -7.795 8.954 1.00 0.00 H new ATOM 0 HG3 GLN A 200 155.654 -6.606 7.669 1.00 0.00 H new ATOM 0 HE21 GLN A 200 157.844 -7.024 7.270 1.00 0.00 H new ATOM 0 HE22 GLN A 200 159.116 -6.507 8.382 1.00 0.00 H new ATOM 182 N GLN A 201 154.087 -4.573 12.708 1.00 0.00 N ATOM 183 CA GLN A 201 153.244 -3.679 13.514 1.00 0.00 C ATOM 184 C GLN A 201 152.123 -3.056 12.700 1.00 0.00 C ATOM 185 O GLN A 201 152.356 -2.155 11.899 1.00 0.00 O ATOM 186 CB GLN A 201 154.081 -2.545 14.114 1.00 0.00 C ATOM 187 CG GLN A 201 155.203 -2.997 15.034 1.00 0.00 C ATOM 188 CD GLN A 201 156.050 -1.829 15.506 1.00 0.00 C ATOM 189 OE1 GLN A 201 156.190 -0.830 14.806 1.00 0.00 O ATOM 190 NE2 GLN A 201 156.620 -1.942 16.694 1.00 0.00 N ATOM 0 H GLN A 201 155.047 -4.627 13.049 1.00 0.00 H new ATOM 0 HA GLN A 201 152.810 -4.295 14.301 1.00 0.00 H new ATOM 0 HB2 GLN A 201 154.511 -1.960 13.301 1.00 0.00 H new ATOM 0 HB3 GLN A 201 153.420 -1.880 14.670 1.00 0.00 H new ATOM 0 HG2 GLN A 201 154.780 -3.512 15.897 1.00 0.00 H new ATOM 0 HG3 GLN A 201 155.834 -3.716 14.512 1.00 0.00 H new ATOM 0 HE21 GLN A 201 156.481 -2.787 17.248 1.00 0.00 H new ATOM 0 HE22 GLN A 201 157.198 -1.184 17.056 1.00 0.00 H new ATOM 199 N SER A 202 150.912 -3.539 12.909 1.00 0.00 N ATOM 200 CA SER A 202 149.769 -3.027 12.190 1.00 0.00 C ATOM 201 C SER A 202 149.513 -1.573 12.578 1.00 0.00 C ATOM 202 O SER A 202 149.098 -0.756 11.755 1.00 0.00 O ATOM 203 CB SER A 202 148.537 -3.885 12.479 1.00 0.00 C ATOM 204 OG SER A 202 148.285 -3.946 13.874 1.00 0.00 O ATOM 0 H SER A 202 150.699 -4.285 13.571 1.00 0.00 H new ATOM 0 HA SER A 202 149.976 -3.069 11.121 1.00 0.00 H new ATOM 0 HB2 SER A 202 147.670 -3.470 11.965 1.00 0.00 H new ATOM 0 HB3 SER A 202 148.688 -4.891 12.087 1.00 0.00 H new ATOM 0 HG SER A 202 147.492 -4.498 14.039 1.00 0.00 H new ATOM 210 N GLY A 203 149.787 -1.258 13.837 1.00 0.00 N ATOM 211 CA GLY A 203 149.637 0.097 14.315 1.00 0.00 C ATOM 212 C GLY A 203 150.913 0.892 14.140 1.00 0.00 C ATOM 213 O GLY A 203 151.438 1.464 15.097 1.00 0.00 O ATOM 0 H GLY A 203 150.112 -1.924 14.538 1.00 0.00 H new ATOM 0 HA2 GLY A 203 148.826 0.586 13.776 1.00 0.00 H new ATOM 0 HA3 GLY A 203 149.357 0.083 15.368 1.00 0.00 H new ATOM 217 N ALA A 204 151.428 0.897 12.922 1.00 0.00 N ATOM 218 CA ALA A 204 152.629 1.644 12.599 1.00 0.00 C ATOM 219 C ALA A 204 152.276 2.869 11.777 1.00 0.00 C ATOM 220 O ALA A 204 151.681 2.756 10.705 1.00 0.00 O ATOM 221 CB ALA A 204 153.615 0.769 11.843 1.00 0.00 C ATOM 0 H ALA A 204 151.028 0.387 12.135 1.00 0.00 H new ATOM 0 HA ALA A 204 153.098 1.966 13.529 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.509 1.347 11.609 1.00 0.00 H new ATOM 0 HB2 ALA A 204 153.887 -0.088 12.459 1.00 0.00 H new ATOM 0 HB3 ALA A 204 153.157 0.420 10.918 1.00 0.00 H new ATOM 227 N CYS A 205 152.637 4.038 12.272 1.00 0.00 N ATOM 228 CA CYS A 205 152.339 5.265 11.562 1.00 0.00 C ATOM 229 C CYS A 205 153.439 5.567 10.567 1.00 0.00 C ATOM 230 O CYS A 205 154.607 5.274 10.826 1.00 0.00 O ATOM 231 CB CYS A 205 152.204 6.423 12.554 1.00 0.00 C ATOM 232 SG CYS A 205 153.573 6.549 13.729 1.00 0.00 S ATOM 0 H CYS A 205 153.132 4.163 13.155 1.00 0.00 H new ATOM 0 HA CYS A 205 151.398 5.144 11.026 1.00 0.00 H new ATOM 0 HB2 CYS A 205 152.129 7.357 11.998 1.00 0.00 H new ATOM 0 HB3 CYS A 205 151.273 6.306 13.108 1.00 0.00 H new ATOM 0 HG CYS A 205 153.371 7.557 14.524 1.00 0.00 H new ATOM 238 N ARG A 206 153.055 6.162 9.440 1.00 0.00 N ATOM 239 CA ARG A 206 153.984 6.602 8.403 1.00 0.00 C ATOM 240 C ARG A 206 154.890 5.497 7.848 1.00 0.00 C ATOM 241 O ARG A 206 155.631 5.744 6.907 1.00 0.00 O ATOM 242 CB ARG A 206 154.846 7.760 8.917 1.00 0.00 C ATOM 243 CG ARG A 206 154.052 8.849 9.627 1.00 0.00 C ATOM 244 CD ARG A 206 154.941 9.949 10.177 1.00 0.00 C ATOM 245 NE ARG A 206 155.840 9.457 11.222 1.00 0.00 N ATOM 246 CZ ARG A 206 156.609 10.238 11.976 1.00 0.00 C ATOM 247 NH1 ARG A 206 156.614 11.553 11.793 1.00 0.00 N ATOM 248 NH2 ARG A 206 157.380 9.699 12.916 1.00 0.00 N ATOM 0 H ARG A 206 152.078 6.354 9.219 1.00 0.00 H new ATOM 0 HA ARG A 206 153.356 6.926 7.573 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.597 7.366 9.602 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.382 8.203 8.077 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.332 9.281 8.932 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.481 8.405 10.443 1.00 0.00 H new ATOM 0 HD2 ARG A 206 155.529 10.379 9.366 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.320 10.749 10.580 1.00 0.00 H new ATOM 0 HE ARG A 206 155.879 8.450 11.382 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.026 11.970 11.071 1.00 0.00 H new ATOM 0 HH12 ARG A 206 157.206 12.147 12.374 1.00 0.00 H new ATOM 0 HH21 ARG A 206 157.381 8.689 13.058 1.00 0.00 H new ATOM 0 HH22 ARG A 206 157.970 10.296 13.495 1.00 0.00 H new ATOM 262 N ASN A 207 154.824 4.287 8.380 1.00 0.00 N ATOM 263 CA ASN A 207 155.787 3.263 8.000 1.00 0.00 C ATOM 264 C ASN A 207 155.202 2.297 6.993 1.00 0.00 C ATOM 265 O ASN A 207 154.393 1.437 7.334 1.00 0.00 O ATOM 266 CB ASN A 207 156.287 2.491 9.225 1.00 0.00 C ATOM 267 CG ASN A 207 157.343 3.246 10.006 1.00 0.00 C ATOM 268 OD1 ASN A 207 158.102 4.039 9.446 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.420 2.988 11.301 1.00 0.00 N ATOM 0 H ASN A 207 154.127 3.992 9.064 1.00 0.00 H new ATOM 0 HA ASN A 207 156.630 3.776 7.538 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.444 2.273 9.880 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.696 1.533 8.903 1.00 0.00 H new ATOM 0 HD21 ASN A 207 158.126 3.452 11.872 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.773 2.325 11.728 1.00 0.00 H new ATOM 276 N VAL A 208 155.635 2.438 5.752 1.00 0.00 N ATOM 277 CA VAL A 208 155.221 1.550 4.681 1.00 0.00 C ATOM 278 C VAL A 208 156.428 1.194 3.826 1.00 0.00 C ATOM 279 O VAL A 208 157.145 2.076 3.353 1.00 0.00 O ATOM 280 CB VAL A 208 154.130 2.198 3.803 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.691 1.252 2.695 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.939 2.622 4.653 1.00 0.00 C ATOM 0 H VAL A 208 156.282 3.170 5.459 1.00 0.00 H new ATOM 0 HA VAL A 208 154.801 0.648 5.126 1.00 0.00 H new ATOM 0 HB VAL A 208 154.554 3.088 3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.922 1.732 2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.547 1.007 2.066 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.290 0.339 3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.181 3.077 4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.518 1.749 5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.265 3.345 5.401 1.00 0.00 H new ATOM 292 N PHE A 209 156.666 -0.090 3.650 1.00 0.00 N ATOM 293 CA PHE A 209 157.833 -0.548 2.920 1.00 0.00 C ATOM 294 C PHE A 209 157.428 -1.484 1.786 1.00 0.00 C ATOM 295 O PHE A 209 156.796 -2.518 2.018 1.00 0.00 O ATOM 296 CB PHE A 209 158.795 -1.248 3.886 1.00 0.00 C ATOM 297 CG PHE A 209 160.092 -1.686 3.267 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.592 -1.056 2.141 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.818 -2.724 3.822 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.785 -1.456 1.580 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.014 -3.129 3.265 1.00 0.00 C ATOM 302 CZ PHE A 209 162.498 -2.495 2.141 1.00 0.00 C ATOM 0 H PHE A 209 156.067 -0.836 4.003 1.00 0.00 H new ATOM 0 HA PHE A 209 158.336 0.311 2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.012 -0.574 4.714 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.295 -2.120 4.307 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.040 -0.241 1.697 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.444 -3.224 4.703 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.162 -0.956 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.570 -3.941 3.709 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.432 -2.811 1.701 1.00 0.00 H new ATOM 312 N LEU A 210 157.788 -1.112 0.564 1.00 0.00 N ATOM 313 CA LEU A 210 157.511 -1.942 -0.602 1.00 0.00 C ATOM 314 C LEU A 210 158.774 -2.647 -1.058 1.00 0.00 C ATOM 315 O LEU A 210 159.831 -2.035 -1.142 1.00 0.00 O ATOM 316 CB LEU A 210 156.942 -1.119 -1.754 1.00 0.00 C ATOM 317 CG LEU A 210 155.484 -0.702 -1.590 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.372 0.614 -0.858 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.803 -0.635 -2.939 1.00 0.00 C ATOM 0 H LEU A 210 158.273 -0.240 0.354 1.00 0.00 H new ATOM 0 HA LEU A 210 156.765 -2.681 -0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.549 -0.222 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.038 -1.695 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 210 154.978 -1.455 -0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.321 0.885 -0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.820 0.519 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.894 1.389 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.763 -0.336 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.313 0.094 -3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.841 -1.615 -3.415 1.00 0.00 H new ATOM 331 N GLY A 211 158.662 -3.932 -1.348 1.00 0.00 N ATOM 332 CA GLY A 211 159.814 -4.688 -1.792 1.00 0.00 C ATOM 333 C GLY A 211 159.473 -5.714 -2.847 1.00 0.00 C ATOM 334 O GLY A 211 159.583 -6.914 -2.597 1.00 0.00 O ATOM 0 H GLY A 211 157.795 -4.466 -1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.562 -4.001 -2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.264 -5.190 -0.936 1.00 0.00 H new ATOM 338 N ASN A 212 159.058 -5.240 -4.021 1.00 0.00 N ATOM 339 CA ASN A 212 158.729 -6.119 -5.148 1.00 0.00 C ATOM 340 C ASN A 212 158.166 -5.301 -6.304 1.00 0.00 C ATOM 341 O ASN A 212 157.230 -5.717 -6.983 1.00 0.00 O ATOM 342 CB ASN A 212 157.712 -7.183 -4.724 1.00 0.00 C ATOM 343 CG ASN A 212 157.701 -8.403 -5.634 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.849 -8.744 -6.199 1.00 0.00 O flip ATOM 345 ND2 ASN A 212 156.668 -9.053 -5.801 1.00 0.00 N flip ATOM 0 H ASN A 212 158.940 -4.246 -4.219 1.00 0.00 H new ATOM 0 HA ASN A 212 159.643 -6.618 -5.472 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.933 -7.501 -3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.717 -6.739 -4.711 1.00 0.00 H new ATOM 0 HD21 ASN A 212 155.802 -8.759 -5.349 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.679 -9.885 -6.391 1.00 0.00 H new ATOM 352 N LEU A 213 158.742 -4.132 -6.528 1.00 0.00 N ATOM 353 CA LEU A 213 158.281 -3.260 -7.603 1.00 0.00 C ATOM 354 C LEU A 213 159.037 -3.576 -8.892 1.00 0.00 C ATOM 355 O LEU A 213 160.081 -4.229 -8.859 1.00 0.00 O ATOM 356 CB LEU A 213 158.487 -1.786 -7.250 1.00 0.00 C ATOM 357 CG LEU A 213 158.063 -1.367 -5.846 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.233 -0.726 -5.120 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.893 -0.399 -5.914 1.00 0.00 C ATOM 0 H LEU A 213 159.524 -3.764 -5.986 1.00 0.00 H new ATOM 0 HA LEU A 213 157.215 -3.439 -7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.543 -1.548 -7.375 1.00 0.00 H new ATOM 0 HB3 LEU A 213 157.936 -1.181 -7.970 1.00 0.00 H new ATOM 0 HG LEU A 213 157.748 -2.253 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.921 -0.430 -4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 213 160.053 -1.441 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.566 0.153 -5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.602 -0.109 -4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.187 0.488 -6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.051 -0.881 -6.410 1.00 0.00 H new ATOM 371 N PRO A 214 158.512 -3.132 -10.045 1.00 0.00 N ATOM 372 CA PRO A 214 159.186 -3.285 -11.329 1.00 0.00 C ATOM 373 C PRO A 214 160.198 -2.172 -11.561 1.00 0.00 C ATOM 374 O PRO A 214 160.228 -1.183 -10.825 1.00 0.00 O ATOM 375 CB PRO A 214 158.034 -3.172 -12.322 1.00 0.00 C ATOM 376 CG PRO A 214 157.098 -2.212 -11.680 1.00 0.00 C ATOM 377 CD PRO A 214 157.210 -2.454 -10.197 1.00 0.00 C ATOM 0 HA PRO A 214 159.750 -4.214 -11.408 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.376 -2.808 -13.291 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.559 -4.138 -12.494 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.362 -1.184 -11.929 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.077 -2.372 -12.026 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.178 -1.520 -9.636 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.392 -3.074 -9.830 1.00 0.00 H new ATOM 385 N ASN A 215 161.019 -2.323 -12.580 1.00 0.00 N ATOM 386 CA ASN A 215 161.990 -1.290 -12.907 1.00 0.00 C ATOM 387 C ASN A 215 161.297 -0.162 -13.659 1.00 0.00 C ATOM 388 O ASN A 215 160.487 -0.403 -14.556 1.00 0.00 O ATOM 389 CB ASN A 215 163.169 -1.850 -13.723 1.00 0.00 C ATOM 390 CG ASN A 215 162.805 -2.230 -15.149 1.00 0.00 C ATOM 391 OD1 ASN A 215 162.383 -3.356 -15.417 1.00 0.00 O ATOM 392 ND2 ASN A 215 162.997 -1.305 -16.077 1.00 0.00 N ATOM 0 H ASN A 215 161.037 -3.139 -13.192 1.00 0.00 H new ATOM 0 HA ASN A 215 162.405 -0.902 -11.977 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.967 -1.107 -13.748 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.566 -2.728 -13.214 1.00 0.00 H new ATOM 0 HD21 ASN A 215 162.794 -1.513 -17.055 1.00 0.00 H new ATOM 0 HD22 ASN A 215 163.348 -0.384 -15.814 1.00 0.00 H new ATOM 399 N GLY A 216 161.586 1.067 -13.272 1.00 0.00 N ATOM 400 CA GLY A 216 160.978 2.204 -13.925 1.00 0.00 C ATOM 401 C GLY A 216 159.870 2.818 -13.102 1.00 0.00 C ATOM 402 O GLY A 216 159.369 3.891 -13.433 1.00 0.00 O ATOM 0 H GLY A 216 162.231 1.299 -12.517 1.00 0.00 H new ATOM 0 HA2 GLY A 216 161.741 2.957 -14.121 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.580 1.894 -14.891 1.00 0.00 H new ATOM 406 N ILE A 217 159.480 2.135 -12.031 1.00 0.00 N ATOM 407 CA ILE A 217 158.441 2.638 -11.145 1.00 0.00 C ATOM 408 C ILE A 217 158.851 3.986 -10.550 1.00 0.00 C ATOM 409 O ILE A 217 159.960 4.142 -10.029 1.00 0.00 O ATOM 410 CB ILE A 217 158.113 1.630 -10.014 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.952 2.148 -9.163 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.330 1.336 -9.149 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.598 1.924 -9.801 1.00 0.00 C ATOM 0 H ILE A 217 159.868 1.233 -11.757 1.00 0.00 H new ATOM 0 HA ILE A 217 157.539 2.772 -11.742 1.00 0.00 H new ATOM 0 HB ILE A 217 157.815 0.691 -10.480 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.974 1.655 -8.191 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.090 3.214 -8.983 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.058 0.626 -8.368 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.121 0.911 -9.767 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.683 2.260 -8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.818 2.314 -9.147 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.558 2.440 -10.760 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.441 0.857 -9.956 1.00 0.00 H new ATOM 425 N THR A 218 157.973 4.968 -10.675 1.00 0.00 N ATOM 426 CA THR A 218 158.240 6.286 -10.138 1.00 0.00 C ATOM 427 C THR A 218 157.269 6.612 -9.015 1.00 0.00 C ATOM 428 O THR A 218 156.180 6.024 -8.914 1.00 0.00 O ATOM 429 CB THR A 218 158.188 7.380 -11.231 1.00 0.00 C ATOM 430 OG1 THR A 218 158.535 8.657 -10.674 1.00 0.00 O ATOM 431 CG2 THR A 218 156.808 7.464 -11.861 1.00 0.00 C ATOM 0 H THR A 218 157.072 4.875 -11.143 1.00 0.00 H new ATOM 0 HA THR A 218 159.254 6.273 -9.738 1.00 0.00 H new ATOM 0 HB THR A 218 158.908 7.110 -12.004 1.00 0.00 H new ATOM 0 HG1 THR A 218 159.197 8.534 -9.962 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.803 8.242 -12.625 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.557 6.506 -12.317 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.072 7.705 -11.094 1.00 0.00 H new ATOM 439 N GLU A 219 157.677 7.548 -8.174 1.00 0.00 N ATOM 440 CA GLU A 219 156.916 7.917 -7.002 1.00 0.00 C ATOM 441 C GLU A 219 155.580 8.469 -7.415 1.00 0.00 C ATOM 442 O GLU A 219 154.584 8.186 -6.788 1.00 0.00 O ATOM 443 CB GLU A 219 157.640 8.968 -6.168 1.00 0.00 C ATOM 444 CG GLU A 219 159.150 8.809 -6.127 1.00 0.00 C ATOM 445 CD GLU A 219 159.829 9.424 -7.338 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.085 10.644 -7.322 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.093 8.693 -8.315 1.00 0.00 O ATOM 0 H GLU A 219 158.545 8.071 -8.289 1.00 0.00 H new ATOM 0 HA GLU A 219 156.790 7.018 -6.398 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.402 9.955 -6.564 1.00 0.00 H new ATOM 0 HB3 GLU A 219 157.256 8.933 -5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.537 9.275 -5.221 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.400 7.749 -6.073 1.00 0.00 H new ATOM 454 N ASP A 220 155.577 9.248 -8.485 1.00 0.00 N ATOM 455 CA ASP A 220 154.361 9.874 -8.992 1.00 0.00 C ATOM 456 C ASP A 220 153.256 8.847 -9.196 1.00 0.00 C ATOM 457 O ASP A 220 152.091 9.111 -8.909 1.00 0.00 O ATOM 458 CB ASP A 220 154.659 10.576 -10.310 1.00 0.00 C ATOM 459 CG ASP A 220 153.509 11.444 -10.780 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.318 12.541 -10.220 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.795 11.036 -11.722 1.00 0.00 O ATOM 0 H ASP A 220 156.413 9.465 -9.027 1.00 0.00 H new ATOM 0 HA ASP A 220 154.018 10.600 -8.255 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.551 11.192 -10.196 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.882 9.830 -11.073 1.00 0.00 H new ATOM 466 N GLU A 221 153.646 7.664 -9.658 1.00 0.00 N ATOM 467 CA GLU A 221 152.692 6.581 -9.901 1.00 0.00 C ATOM 468 C GLU A 221 152.120 6.073 -8.584 1.00 0.00 C ATOM 469 O GLU A 221 150.905 6.014 -8.395 1.00 0.00 O ATOM 470 CB GLU A 221 153.357 5.420 -10.650 1.00 0.00 C ATOM 471 CG GLU A 221 153.832 5.773 -12.049 1.00 0.00 C ATOM 472 CD GLU A 221 152.703 6.189 -12.972 1.00 0.00 C ATOM 473 OE1 GLU A 221 151.895 5.322 -13.362 1.00 0.00 O ATOM 474 OE2 GLU A 221 152.632 7.381 -13.330 1.00 0.00 O ATOM 0 H GLU A 221 154.615 7.428 -9.873 1.00 0.00 H new ATOM 0 HA GLU A 221 151.886 6.979 -10.517 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.208 5.067 -10.068 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.650 4.593 -10.716 1.00 0.00 H new ATOM 0 HG2 GLU A 221 154.559 6.583 -11.986 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.347 4.914 -12.479 1.00 0.00 H new ATOM 481 N ILE A 222 153.008 5.711 -7.670 1.00 0.00 N ATOM 482 CA ILE A 222 152.598 5.219 -6.360 1.00 0.00 C ATOM 483 C ILE A 222 151.818 6.285 -5.586 1.00 0.00 C ATOM 484 O ILE A 222 150.809 5.988 -4.960 1.00 0.00 O ATOM 485 CB ILE A 222 153.828 4.749 -5.559 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.390 3.484 -6.201 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.479 4.496 -4.099 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.895 3.418 -6.184 1.00 0.00 C ATOM 0 H ILE A 222 154.018 5.748 -7.810 1.00 0.00 H new ATOM 0 HA ILE A 222 151.933 4.368 -6.508 1.00 0.00 H new ATOM 0 HB ILE A 222 154.581 5.537 -5.580 1.00 0.00 H new ATOM 0 HG12 ILE A 222 153.990 2.614 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.043 3.425 -7.233 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.369 4.166 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.106 5.416 -3.649 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.712 3.724 -4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.224 2.492 -6.657 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.303 4.269 -6.730 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.249 3.445 -5.153 1.00 0.00 H new ATOM 500 N ARG A 223 152.291 7.516 -5.647 1.00 0.00 N ATOM 501 CA ARG A 223 151.611 8.654 -5.033 1.00 0.00 C ATOM 502 C ARG A 223 150.173 8.762 -5.470 1.00 0.00 C ATOM 503 O ARG A 223 149.267 8.614 -4.662 1.00 0.00 O ATOM 504 CB ARG A 223 152.324 9.938 -5.415 1.00 0.00 C ATOM 505 CG ARG A 223 153.605 10.106 -4.667 1.00 0.00 C ATOM 506 CD ARG A 223 154.510 11.150 -5.296 1.00 0.00 C ATOM 507 NE ARG A 223 153.859 12.452 -5.382 1.00 0.00 N ATOM 508 CZ ARG A 223 154.237 13.423 -6.211 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.268 13.247 -7.031 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.582 14.574 -6.213 1.00 0.00 N ATOM 0 H ARG A 223 153.159 7.761 -6.123 1.00 0.00 H new ATOM 0 HA ARG A 223 151.632 8.498 -3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.526 9.936 -6.486 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.672 10.789 -5.215 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.387 10.391 -3.638 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.128 9.151 -4.629 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.424 11.239 -4.709 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.802 10.823 -6.294 1.00 0.00 H new ATOM 0 HE ARG A 223 153.064 12.630 -4.768 1.00 0.00 H new ATOM 0 HH11 ARG A 223 155.776 12.363 -7.029 1.00 0.00 H new ATOM 0 HH12 ARG A 223 155.551 13.996 -7.663 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.793 14.713 -5.582 1.00 0.00 H new ATOM 0 HH22 ARG A 223 153.867 15.322 -6.846 1.00 0.00 H new ATOM 524 N GLU A 224 149.973 8.981 -6.755 1.00 0.00 N ATOM 525 CA GLU A 224 148.623 9.154 -7.289 1.00 0.00 C ATOM 526 C GLU A 224 147.758 7.948 -6.968 1.00 0.00 C ATOM 527 O GLU A 224 146.533 8.047 -6.905 1.00 0.00 O ATOM 528 CB GLU A 224 148.627 9.385 -8.802 1.00 0.00 C ATOM 529 CG GLU A 224 149.148 8.210 -9.611 1.00 0.00 C ATOM 530 CD GLU A 224 148.662 8.232 -11.043 1.00 0.00 C ATOM 531 OE1 GLU A 224 148.915 9.229 -11.750 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.015 7.254 -11.469 1.00 0.00 O ATOM 0 H GLU A 224 150.717 9.044 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 224 148.208 10.041 -6.809 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.611 9.613 -9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.236 10.262 -9.023 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.238 8.220 -9.600 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.834 7.280 -9.138 1.00 0.00 H new ATOM 539 N ASP A 225 148.404 6.817 -6.747 1.00 0.00 N ATOM 540 CA ASP A 225 147.692 5.599 -6.456 1.00 0.00 C ATOM 541 C ASP A 225 147.324 5.503 -4.978 1.00 0.00 C ATOM 542 O ASP A 225 146.277 4.964 -4.636 1.00 0.00 O ATOM 543 CB ASP A 225 148.527 4.386 -6.866 1.00 0.00 C ATOM 544 CG ASP A 225 148.199 3.883 -8.259 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.174 4.304 -8.834 1.00 0.00 O ATOM 546 OD2 ASP A 225 148.956 3.033 -8.774 1.00 0.00 O ATOM 0 H ASP A 225 149.420 6.723 -6.765 1.00 0.00 H new ATOM 0 HA ASP A 225 146.767 5.612 -7.033 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.584 4.647 -6.820 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.366 3.582 -6.148 1.00 0.00 H new ATOM 551 N LEU A 226 148.170 6.043 -4.101 1.00 0.00 N ATOM 552 CA LEU A 226 147.996 5.844 -2.662 1.00 0.00 C ATOM 553 C LEU A 226 147.471 7.095 -1.970 1.00 0.00 C ATOM 554 O LEU A 226 146.946 7.015 -0.867 1.00 0.00 O ATOM 555 CB LEU A 226 149.311 5.419 -2.019 1.00 0.00 C ATOM 556 CG LEU A 226 149.698 3.933 -2.165 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.642 3.466 -3.612 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.090 3.710 -1.617 1.00 0.00 C ATOM 0 H LEU A 226 148.974 6.616 -4.357 1.00 0.00 H new ATOM 0 HA LEU A 226 147.255 5.054 -2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.111 6.024 -2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.264 5.657 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 226 148.973 3.349 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.922 2.414 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.630 3.592 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.334 4.057 -4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.358 2.659 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.801 4.323 -2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.115 3.987 -0.563 1.00 0.00 H new ATOM 570 N GLU A 227 147.551 8.230 -2.654 1.00 0.00 N ATOM 571 CA GLU A 227 147.136 9.512 -2.092 1.00 0.00 C ATOM 572 C GLU A 227 145.647 9.527 -1.732 1.00 0.00 C ATOM 573 O GLU A 227 145.275 10.112 -0.715 1.00 0.00 O ATOM 574 CB GLU A 227 147.413 10.658 -3.074 1.00 0.00 C ATOM 575 CG GLU A 227 148.862 11.114 -3.137 1.00 0.00 C ATOM 576 CD GLU A 227 149.282 11.933 -1.934 1.00 0.00 C ATOM 577 OE1 GLU A 227 148.656 12.983 -1.674 1.00 0.00 O ATOM 578 OE2 GLU A 227 150.264 11.556 -1.264 1.00 0.00 O ATOM 0 H GLU A 227 147.903 8.289 -3.609 1.00 0.00 H new ATOM 0 HA GLU A 227 147.720 9.652 -1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.103 10.345 -4.071 1.00 0.00 H new ATOM 0 HB3 GLU A 227 146.791 11.510 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.508 10.240 -3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.011 11.705 -4.041 1.00 0.00 H new ATOM 585 N PRO A 228 144.760 8.889 -2.538 1.00 0.00 N ATOM 586 CA PRO A 228 143.319 9.001 -2.331 1.00 0.00 C ATOM 587 C PRO A 228 142.868 8.361 -1.022 1.00 0.00 C ATOM 588 O PRO A 228 141.879 8.787 -0.422 1.00 0.00 O ATOM 589 CB PRO A 228 142.750 8.268 -3.546 1.00 0.00 C ATOM 590 CG PRO A 228 143.774 7.253 -3.861 1.00 0.00 C ATOM 591 CD PRO A 228 145.058 7.992 -3.682 1.00 0.00 C ATOM 0 HA PRO A 228 142.981 10.034 -2.248 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.788 7.808 -3.320 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.590 8.947 -4.383 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.708 6.394 -3.193 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.666 6.875 -4.878 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.886 7.318 -3.463 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.331 8.553 -4.576 1.00 0.00 H new ATOM 599 N PHE A 229 143.592 7.344 -0.573 1.00 0.00 N ATOM 600 CA PHE A 229 143.272 6.716 0.702 1.00 0.00 C ATOM 601 C PHE A 229 144.329 7.001 1.759 1.00 0.00 C ATOM 602 O PHE A 229 144.109 6.761 2.941 1.00 0.00 O ATOM 603 CB PHE A 229 143.029 5.208 0.549 1.00 0.00 C ATOM 604 CG PHE A 229 143.946 4.523 -0.420 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.265 4.277 -0.093 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.478 4.118 -1.657 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.105 3.640 -0.983 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.312 3.482 -2.551 1.00 0.00 C ATOM 609 CZ PHE A 229 145.628 3.242 -2.212 1.00 0.00 C ATOM 0 H PHE A 229 144.391 6.942 -1.063 1.00 0.00 H new ATOM 0 HA PHE A 229 142.341 7.165 1.047 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.135 4.735 1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.999 5.050 0.228 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.643 4.587 0.870 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.448 4.302 -1.925 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.135 3.454 -0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 229 143.936 3.172 -3.515 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.283 2.742 -2.910 1.00 0.00 H new ATOM 619 N GLY A 230 145.454 7.551 1.350 1.00 0.00 N ATOM 620 CA GLY A 230 146.536 7.766 2.276 1.00 0.00 C ATOM 621 C GLY A 230 147.570 8.714 1.726 1.00 0.00 C ATOM 622 O GLY A 230 148.486 8.295 1.027 1.00 0.00 O ATOM 0 H GLY A 230 145.638 7.853 0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.140 8.164 3.210 1.00 0.00 H new ATOM 0 HA3 GLY A 230 147.007 6.812 2.511 1.00 0.00 H new ATOM 626 N PRO A 231 147.438 10.009 2.012 1.00 0.00 N ATOM 627 CA PRO A 231 148.403 11.002 1.566 1.00 0.00 C ATOM 628 C PRO A 231 149.793 10.713 2.122 1.00 0.00 C ATOM 629 O PRO A 231 149.958 10.456 3.318 1.00 0.00 O ATOM 630 CB PRO A 231 147.857 12.327 2.110 1.00 0.00 C ATOM 631 CG PRO A 231 146.877 11.949 3.168 1.00 0.00 C ATOM 632 CD PRO A 231 146.342 10.602 2.787 1.00 0.00 C ATOM 0 HA PRO A 231 148.517 11.010 0.482 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.658 12.943 2.519 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.379 12.908 1.321 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.356 11.914 4.147 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.073 12.682 3.233 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.100 10.003 3.665 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.430 10.684 2.196 1.00 0.00 H new ATOM 640 N ILE A 232 150.778 10.714 1.242 1.00 0.00 N ATOM 641 CA ILE A 232 152.154 10.473 1.631 1.00 0.00 C ATOM 642 C ILE A 232 152.957 11.762 1.521 1.00 0.00 C ATOM 643 O ILE A 232 152.625 12.633 0.721 1.00 0.00 O ATOM 644 CB ILE A 232 152.826 9.399 0.746 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.875 8.239 0.461 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.081 8.882 1.415 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.101 8.391 -0.831 1.00 0.00 C ATOM 0 H ILE A 232 150.647 10.881 0.244 1.00 0.00 H new ATOM 0 HA ILE A 232 152.139 10.115 2.660 1.00 0.00 H new ATOM 0 HB ILE A 232 153.088 9.865 -0.204 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.447 7.312 0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.171 8.147 1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.546 8.126 0.782 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.778 9.706 1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.825 8.441 2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.447 7.530 -0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.501 9.300 -0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.797 8.453 -1.667 1.00 0.00 H new ATOM 659 N ASP A 233 154.004 11.888 2.326 1.00 0.00 N ATOM 660 CA ASP A 233 154.880 13.052 2.257 1.00 0.00 C ATOM 661 C ASP A 233 156.259 12.656 1.765 1.00 0.00 C ATOM 662 O ASP A 233 156.993 13.473 1.216 1.00 0.00 O ATOM 663 CB ASP A 233 154.999 13.753 3.615 1.00 0.00 C ATOM 664 CG ASP A 233 153.910 14.778 3.857 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.319 15.276 2.877 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.658 15.110 5.035 1.00 0.00 O ATOM 0 H ASP A 233 154.267 11.201 3.033 1.00 0.00 H new ATOM 0 HA ASP A 233 154.432 13.751 1.550 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.966 13.004 4.407 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.971 14.243 3.679 1.00 0.00 H new ATOM 671 N GLN A 234 156.600 11.390 1.944 1.00 0.00 N ATOM 672 CA GLN A 234 157.924 10.915 1.596 1.00 0.00 C ATOM 673 C GLN A 234 157.849 9.547 0.940 1.00 0.00 C ATOM 674 O GLN A 234 157.347 8.587 1.538 1.00 0.00 O ATOM 675 CB GLN A 234 158.789 10.833 2.842 1.00 0.00 C ATOM 676 CG GLN A 234 160.275 10.897 2.546 1.00 0.00 C ATOM 677 CD GLN A 234 161.114 11.059 3.795 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.719 10.640 4.882 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.285 11.656 3.647 1.00 0.00 N ATOM 0 H GLN A 234 155.979 10.677 2.327 1.00 0.00 H new ATOM 0 HA GLN A 234 158.366 11.619 0.890 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.524 11.649 3.514 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.570 9.903 3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.577 9.988 2.026 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.471 11.730 1.871 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.575 11.989 2.728 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.898 11.783 4.452 1.00 0.00 H new ATOM 688 N ILE A 235 158.341 9.470 -0.288 1.00 0.00 N ATOM 689 CA ILE A 235 158.349 8.226 -1.047 1.00 0.00 C ATOM 690 C ILE A 235 159.691 8.051 -1.749 1.00 0.00 C ATOM 691 O ILE A 235 160.036 8.811 -2.653 1.00 0.00 O ATOM 692 CB ILE A 235 157.207 8.190 -2.093 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.875 8.487 -1.405 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.160 6.846 -2.811 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.657 8.263 -2.267 1.00 0.00 C ATOM 0 H ILE A 235 158.744 10.264 -0.785 1.00 0.00 H new ATOM 0 HA ILE A 235 158.192 7.408 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 235 157.397 8.954 -2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.794 7.862 -0.515 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.879 9.523 -1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.349 6.851 -3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.106 6.674 -3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.991 6.051 -2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.759 8.499 -1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.709 8.907 -3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.622 7.221 -2.584 1.00 0.00 H new ATOM 707 N LYS A 236 160.453 7.060 -1.314 1.00 0.00 N ATOM 708 CA LYS A 236 161.775 6.813 -1.869 1.00 0.00 C ATOM 709 C LYS A 236 161.851 5.416 -2.468 1.00 0.00 C ATOM 710 O LYS A 236 161.817 4.418 -1.750 1.00 0.00 O ATOM 711 CB LYS A 236 162.842 6.989 -0.786 1.00 0.00 C ATOM 712 CG LYS A 236 164.266 6.816 -1.292 1.00 0.00 C ATOM 713 CD LYS A 236 165.279 7.248 -0.242 1.00 0.00 C ATOM 714 CE LYS A 236 166.681 7.365 -0.820 1.00 0.00 C ATOM 715 NZ LYS A 236 167.168 6.080 -1.385 1.00 0.00 N ATOM 0 H LYS A 236 160.178 6.412 -0.576 1.00 0.00 H new ATOM 0 HA LYS A 236 161.960 7.536 -2.663 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.741 7.982 -0.347 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.660 6.268 0.011 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.436 5.773 -1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.406 7.403 -2.200 1.00 0.00 H new ATOM 0 HD2 LYS A 236 164.979 8.208 0.179 1.00 0.00 H new ATOM 0 HD3 LYS A 236 165.283 6.528 0.576 1.00 0.00 H new ATOM 0 HE2 LYS A 236 166.688 8.127 -1.599 1.00 0.00 H new ATOM 0 HE3 LYS A 236 167.366 7.699 -0.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.157 6.187 -1.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 167.108 5.337 -0.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.581 5.815 -2.202 1.00 0.00 H new ATOM 729 N ILE A 237 161.944 5.354 -3.784 1.00 0.00 N ATOM 730 CA ILE A 237 162.000 4.085 -4.489 1.00 0.00 C ATOM 731 C ILE A 237 163.431 3.728 -4.842 1.00 0.00 C ATOM 732 O ILE A 237 164.092 4.444 -5.594 1.00 0.00 O ATOM 733 CB ILE A 237 161.176 4.121 -5.789 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.703 4.359 -5.480 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.347 2.822 -6.567 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.916 4.810 -6.681 1.00 0.00 C ATOM 0 H ILE A 237 161.983 6.173 -4.390 1.00 0.00 H new ATOM 0 HA ILE A 237 161.581 3.335 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 237 161.541 4.944 -6.403 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.266 3.440 -5.090 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.619 5.110 -4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.757 2.866 -7.483 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.399 2.684 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.008 1.985 -5.957 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.875 4.963 -6.397 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.330 5.745 -7.057 1.00 0.00 H new ATOM 0 HD13 ILE A 237 158.972 4.049 -7.459 1.00 0.00 H new ATOM 748 N VAL A 238 163.902 2.627 -4.298 1.00 0.00 N ATOM 749 CA VAL A 238 165.206 2.104 -4.650 1.00 0.00 C ATOM 750 C VAL A 238 165.034 1.004 -5.689 1.00 0.00 C ATOM 751 O VAL A 238 164.884 -0.173 -5.352 1.00 0.00 O ATOM 752 CB VAL A 238 165.954 1.556 -3.419 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.382 1.170 -3.777 1.00 0.00 C ATOM 754 CG2 VAL A 238 165.935 2.571 -2.288 1.00 0.00 C ATOM 0 H VAL A 238 163.398 2.073 -3.606 1.00 0.00 H new ATOM 0 HA VAL A 238 165.805 2.918 -5.058 1.00 0.00 H new ATOM 0 HB VAL A 238 165.439 0.657 -3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.888 0.786 -2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.368 0.401 -4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.914 2.046 -4.148 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.468 2.167 -1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.420 3.490 -2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 238 164.903 2.785 -2.008 1.00 0.00 H new ATOM 764 N THR A 239 165.023 1.403 -6.953 1.00 0.00 N ATOM 765 CA THR A 239 164.775 0.487 -8.057 1.00 0.00 C ATOM 766 C THR A 239 165.886 -0.557 -8.178 1.00 0.00 C ATOM 767 O THR A 239 165.664 -1.650 -8.697 1.00 0.00 O ATOM 768 CB THR A 239 164.618 1.255 -9.393 1.00 0.00 C ATOM 769 OG1 THR A 239 164.310 0.354 -10.467 1.00 0.00 O ATOM 770 CG2 THR A 239 165.881 2.036 -9.730 1.00 0.00 C ATOM 0 H THR A 239 165.185 2.368 -7.241 1.00 0.00 H new ATOM 0 HA THR A 239 163.841 -0.032 -7.842 1.00 0.00 H new ATOM 0 HB THR A 239 163.794 1.958 -9.270 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.214 0.860 -11.301 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.741 2.565 -10.673 1.00 0.00 H new ATOM 0 HG22 THR A 239 166.086 2.756 -8.937 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.721 1.347 -9.821 1.00 0.00 H new ATOM 778 N GLU A 240 167.072 -0.225 -7.678 1.00 0.00 N ATOM 779 CA GLU A 240 168.204 -1.147 -7.707 1.00 0.00 C ATOM 780 C GLU A 240 167.936 -2.344 -6.801 1.00 0.00 C ATOM 781 O GLU A 240 168.543 -3.407 -6.947 1.00 0.00 O ATOM 782 CB GLU A 240 169.496 -0.454 -7.253 1.00 0.00 C ATOM 783 CG GLU A 240 169.719 0.921 -7.866 1.00 0.00 C ATOM 784 CD GLU A 240 169.112 2.036 -7.035 1.00 0.00 C ATOM 785 OE1 GLU A 240 167.878 2.211 -7.071 1.00 0.00 O ATOM 786 OE2 GLU A 240 169.871 2.744 -6.339 1.00 0.00 O ATOM 0 H GLU A 240 167.275 0.677 -7.247 1.00 0.00 H new ATOM 0 HA GLU A 240 168.327 -1.484 -8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.480 -0.356 -6.167 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.344 -1.092 -7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.789 1.096 -7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 240 169.288 0.943 -8.867 1.00 0.00 H new ATOM 793 N ARG A 241 167.027 -2.156 -5.857 1.00 0.00 N ATOM 794 CA ARG A 241 166.678 -3.196 -4.901 1.00 0.00 C ATOM 795 C ARG A 241 165.212 -3.590 -5.037 1.00 0.00 C ATOM 796 O ARG A 241 164.735 -4.478 -4.326 1.00 0.00 O ATOM 797 CB ARG A 241 166.950 -2.706 -3.481 1.00 0.00 C ATOM 798 CG ARG A 241 168.412 -2.467 -3.170 1.00 0.00 C ATOM 799 CD ARG A 241 169.160 -3.777 -3.062 1.00 0.00 C ATOM 800 NE ARG A 241 170.569 -3.584 -2.740 1.00 0.00 N ATOM 801 CZ ARG A 241 171.370 -4.556 -2.317 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.906 -5.798 -2.203 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.635 -4.291 -2.016 1.00 0.00 N ATOM 0 H ARG A 241 166.513 -1.284 -5.732 1.00 0.00 H new ATOM 0 HA ARG A 241 167.292 -4.073 -5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.400 -1.779 -3.318 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.556 -3.438 -2.776 1.00 0.00 H new ATOM 0 HG2 ARG A 241 168.859 -1.852 -3.951 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.504 -1.913 -2.236 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.696 -4.396 -2.294 1.00 0.00 H new ATOM 0 HD3 ARG A 241 169.076 -4.320 -4.003 1.00 0.00 H new ATOM 0 HE ARG A 241 170.962 -2.649 -2.846 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.936 -6.004 -2.440 1.00 0.00 H new ATOM 0 HH12 ARG A 241 171.521 -6.544 -1.878 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.993 -3.340 -2.109 1.00 0.00 H new ATOM 0 HH22 ARG A 241 173.249 -5.038 -1.691 1.00 0.00 H new ATOM 817 N ASN A 242 164.500 -2.901 -5.937 1.00 0.00 N ATOM 818 CA ASN A 242 163.085 -3.173 -6.204 1.00 0.00 C ATOM 819 C ASN A 242 162.234 -2.835 -4.991 1.00 0.00 C ATOM 820 O ASN A 242 161.131 -3.362 -4.821 1.00 0.00 O ATOM 821 CB ASN A 242 162.870 -4.638 -6.577 1.00 0.00 C ATOM 822 CG ASN A 242 163.556 -5.030 -7.871 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.719 -5.433 -7.875 1.00 0.00 O ATOM 824 ND2 ASN A 242 162.835 -4.929 -8.978 1.00 0.00 N ATOM 0 H ASN A 242 164.888 -2.142 -6.498 1.00 0.00 H new ATOM 0 HA ASN A 242 162.783 -2.545 -7.042 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.241 -5.270 -5.770 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.801 -4.831 -6.667 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.241 -5.190 -9.877 1.00 0.00 H new ATOM 0 HD22 ASN A 242 161.874 -4.590 -8.932 1.00 0.00 H new ATOM 831 N ILE A 243 162.735 -1.930 -4.173 1.00 0.00 N ATOM 832 CA ILE A 243 162.099 -1.602 -2.910 1.00 0.00 C ATOM 833 C ILE A 243 161.761 -0.120 -2.838 1.00 0.00 C ATOM 834 O ILE A 243 162.410 0.706 -3.479 1.00 0.00 O ATOM 835 CB ILE A 243 163.008 -1.966 -1.722 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.435 -1.538 -2.018 1.00 0.00 C ATOM 837 CG2 ILE A 243 162.953 -3.457 -1.432 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.245 -1.186 -0.790 1.00 0.00 C ATOM 0 H ILE A 243 163.588 -1.404 -4.362 1.00 0.00 H new ATOM 0 HA ILE A 243 161.180 -2.185 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 243 162.651 -1.438 -0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 243 164.940 -2.342 -2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.413 -0.676 -2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.604 -3.688 -0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 243 161.930 -3.743 -1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.286 -4.011 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.251 -0.891 -1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.767 -0.360 -0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.302 -2.052 -0.131 1.00 0.00 H new ATOM 850 N ALA A 244 160.744 0.210 -2.060 1.00 0.00 N ATOM 851 CA ALA A 244 160.314 1.590 -1.908 1.00 0.00 C ATOM 852 C ALA A 244 159.891 1.871 -0.477 1.00 0.00 C ATOM 853 O ALA A 244 159.175 1.078 0.142 1.00 0.00 O ATOM 854 CB ALA A 244 159.173 1.907 -2.861 1.00 0.00 C ATOM 0 H ALA A 244 160.198 -0.463 -1.521 1.00 0.00 H new ATOM 0 HA ALA A 244 161.161 2.232 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.867 2.945 -2.730 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.503 1.753 -3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.329 1.251 -2.649 1.00 0.00 H new ATOM 860 N PHE A 245 160.346 2.997 0.040 1.00 0.00 N ATOM 861 CA PHE A 245 160.007 3.427 1.385 1.00 0.00 C ATOM 862 C PHE A 245 159.007 4.570 1.324 1.00 0.00 C ATOM 863 O PHE A 245 159.282 5.619 0.739 1.00 0.00 O ATOM 864 CB PHE A 245 161.263 3.867 2.139 1.00 0.00 C ATOM 865 CG PHE A 245 162.164 2.738 2.541 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.923 2.071 1.595 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.274 2.360 3.870 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.775 1.050 1.965 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.119 1.334 4.245 1.00 0.00 C ATOM 870 CZ PHE A 245 163.872 0.680 3.292 1.00 0.00 C ATOM 0 H PHE A 245 160.961 3.639 -0.460 1.00 0.00 H new ATOM 0 HA PHE A 245 159.560 2.589 1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.825 4.561 1.513 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.964 4.415 3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.848 2.353 0.555 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.692 2.874 4.621 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.365 0.541 1.217 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.190 1.044 5.283 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.536 -0.120 3.583 1.00 0.00 H new ATOM 880 N VAL A 246 157.846 4.359 1.916 1.00 0.00 N ATOM 881 CA VAL A 246 156.776 5.341 1.881 1.00 0.00 C ATOM 882 C VAL A 246 156.475 5.819 3.289 1.00 0.00 C ATOM 883 O VAL A 246 156.363 5.008 4.209 1.00 0.00 O ATOM 884 CB VAL A 246 155.484 4.741 1.286 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.734 5.765 0.461 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.786 3.511 0.457 1.00 0.00 C ATOM 0 H VAL A 246 157.618 3.509 2.431 1.00 0.00 H new ATOM 0 HA VAL A 246 157.106 6.170 1.254 1.00 0.00 H new ATOM 0 HB VAL A 246 154.847 4.444 2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.829 5.313 0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.465 6.613 1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.367 6.107 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.858 3.109 0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.455 3.779 -0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.263 2.758 1.084 1.00 0.00 H new ATOM 896 N HIS A 247 156.356 7.125 3.477 1.00 0.00 N ATOM 897 CA HIS A 247 156.017 7.644 4.793 1.00 0.00 C ATOM 898 C HIS A 247 154.658 8.329 4.781 1.00 0.00 C ATOM 899 O HIS A 247 154.515 9.465 4.321 1.00 0.00 O ATOM 900 CB HIS A 247 157.108 8.589 5.309 1.00 0.00 C ATOM 901 CG HIS A 247 158.338 7.869 5.782 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.592 8.438 5.805 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.494 6.613 6.262 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.462 7.565 6.276 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.821 6.448 6.560 1.00 0.00 N ATOM 0 H HIS A 247 156.486 7.831 2.752 1.00 0.00 H new ATOM 0 HA HIS A 247 155.955 6.799 5.479 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.384 9.283 4.515 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.706 9.185 6.128 1.00 0.00 H new ATOM 0 HD1 HIS A 247 159.814 9.387 5.504 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.715 5.876 6.387 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.520 7.736 6.407 1.00 0.00 H new ATOM 914 N PHE A 248 153.668 7.618 5.305 1.00 0.00 N ATOM 915 CA PHE A 248 152.293 8.115 5.381 1.00 0.00 C ATOM 916 C PHE A 248 152.069 8.930 6.643 1.00 0.00 C ATOM 917 O PHE A 248 151.921 8.364 7.730 1.00 0.00 O ATOM 918 CB PHE A 248 151.311 6.952 5.368 1.00 0.00 C ATOM 919 CG PHE A 248 151.141 6.298 4.028 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.156 5.542 3.474 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.956 6.431 3.330 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.993 4.930 2.247 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.787 5.823 2.102 1.00 0.00 C ATOM 924 CZ PHE A 248 150.808 5.072 1.561 1.00 0.00 C ATOM 0 H PHE A 248 153.791 6.681 5.690 1.00 0.00 H new ATOM 0 HA PHE A 248 152.128 8.754 4.513 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.646 6.202 6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.340 7.309 5.710 1.00 0.00 H new ATOM 0 HD1 PHE A 248 153.088 5.428 4.007 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.152 7.018 3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.794 4.341 1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.856 5.936 1.566 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.679 4.596 0.600 1.00 0.00 H new ATOM 934 N LEU A 249 152.016 10.250 6.468 1.00 0.00 N ATOM 935 CA LEU A 249 151.897 11.210 7.571 1.00 0.00 C ATOM 936 C LEU A 249 150.907 10.768 8.646 1.00 0.00 C ATOM 937 O LEU A 249 151.209 10.840 9.835 1.00 0.00 O ATOM 938 CB LEU A 249 151.503 12.597 7.042 1.00 0.00 C ATOM 939 CG LEU A 249 150.580 12.610 5.819 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.579 13.745 5.922 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.396 12.772 4.550 1.00 0.00 C ATOM 0 H LEU A 249 152.055 10.690 5.549 1.00 0.00 H new ATOM 0 HA LEU A 249 152.880 11.259 8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.015 13.146 7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.414 13.141 6.791 1.00 0.00 H new ATOM 0 HG LEU A 249 150.042 11.662 5.786 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.931 13.740 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 249 148.975 13.617 6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.110 14.695 5.975 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.730 12.780 3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.949 13.711 4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 249 152.097 11.942 4.460 1.00 0.00 H new ATOM 953 N ASN A 250 149.729 10.313 8.242 1.00 0.00 N ATOM 954 CA ASN A 250 148.745 9.833 9.207 1.00 0.00 C ATOM 955 C ASN A 250 148.867 8.331 9.380 1.00 0.00 C ATOM 956 O ASN A 250 149.168 7.611 8.427 1.00 0.00 O ATOM 957 CB ASN A 250 147.317 10.178 8.779 1.00 0.00 C ATOM 958 CG ASN A 250 146.959 11.643 8.969 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.949 12.520 8.920 1.00 0.00 O flip ATOM 960 ND2 ASN A 250 145.793 11.980 9.172 1.00 0.00 N flip ATOM 0 H ASN A 250 149.432 10.265 7.267 1.00 0.00 H new ATOM 0 HA ASN A 250 148.950 10.332 10.154 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.188 9.915 7.729 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.618 9.566 9.349 1.00 0.00 H new ATOM 0 HD21 ASN A 250 145.056 11.275 9.203 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.563 12.964 9.309 1.00 0.00 H new ATOM 967 N ILE A 251 148.621 7.861 10.593 1.00 0.00 N ATOM 968 CA ILE A 251 148.709 6.443 10.894 1.00 0.00 C ATOM 969 C ILE A 251 147.659 5.677 10.078 1.00 0.00 C ATOM 970 O ILE A 251 147.961 4.643 9.484 1.00 0.00 O ATOM 971 CB ILE A 251 148.540 6.189 12.431 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.244 4.899 12.886 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.075 6.163 12.848 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.721 3.627 12.260 1.00 0.00 C ATOM 0 H ILE A 251 148.358 8.445 11.387 1.00 0.00 H new ATOM 0 HA ILE A 251 149.697 6.078 10.614 1.00 0.00 H new ATOM 0 HB ILE A 251 149.021 7.030 12.930 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.307 4.985 12.661 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.153 4.817 13.969 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.005 5.984 13.921 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.612 7.120 12.609 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.559 5.366 12.313 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.281 2.775 12.645 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.666 3.508 12.505 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.838 3.679 11.178 1.00 0.00 H new ATOM 986 N ALA A 252 146.452 6.233 9.983 1.00 0.00 N ATOM 987 CA ALA A 252 145.345 5.546 9.331 1.00 0.00 C ATOM 988 C ALA A 252 145.567 5.481 7.831 1.00 0.00 C ATOM 989 O ALA A 252 145.155 4.525 7.174 1.00 0.00 O ATOM 990 CB ALA A 252 144.026 6.234 9.643 1.00 0.00 C ATOM 0 H ALA A 252 146.219 7.156 10.350 1.00 0.00 H new ATOM 0 HA ALA A 252 145.301 4.528 9.718 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.213 5.705 9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.858 6.228 10.720 1.00 0.00 H new ATOM 0 HB3 ALA A 252 144.060 7.264 9.287 1.00 0.00 H new ATOM 996 N ALA A 253 146.243 6.498 7.307 1.00 0.00 N ATOM 997 CA ALA A 253 146.548 6.571 5.889 1.00 0.00 C ATOM 998 C ALA A 253 147.375 5.365 5.465 1.00 0.00 C ATOM 999 O ALA A 253 147.110 4.746 4.435 1.00 0.00 O ATOM 1000 CB ALA A 253 147.289 7.863 5.581 1.00 0.00 C ATOM 0 H ALA A 253 146.591 7.287 7.851 1.00 0.00 H new ATOM 0 HA ALA A 253 145.615 6.563 5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.513 7.909 4.515 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.667 8.714 5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.219 7.894 6.149 1.00 0.00 H new ATOM 1006 N ALA A 254 148.359 5.024 6.288 1.00 0.00 N ATOM 1007 CA ALA A 254 149.218 3.883 6.022 1.00 0.00 C ATOM 1008 C ALA A 254 148.447 2.583 6.151 1.00 0.00 C ATOM 1009 O ALA A 254 148.637 1.662 5.357 1.00 0.00 O ATOM 1010 CB ALA A 254 150.403 3.876 6.970 1.00 0.00 C ATOM 0 H ALA A 254 148.580 5.526 7.148 1.00 0.00 H new ATOM 0 HA ALA A 254 149.583 3.970 4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 254 151.035 3.014 6.756 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.980 4.791 6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 254 150.046 3.817 7.998 1.00 0.00 H new ATOM 1016 N ILE A 255 147.573 2.517 7.150 1.00 0.00 N ATOM 1017 CA ILE A 255 146.804 1.313 7.414 1.00 0.00 C ATOM 1018 C ILE A 255 146.000 0.895 6.193 1.00 0.00 C ATOM 1019 O ILE A 255 146.230 -0.172 5.625 1.00 0.00 O ATOM 1020 CB ILE A 255 145.842 1.499 8.605 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.604 1.992 9.832 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.115 0.197 8.911 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.821 1.881 11.125 1.00 0.00 C ATOM 0 H ILE A 255 147.381 3.288 7.790 1.00 0.00 H new ATOM 0 HA ILE A 255 147.525 0.533 7.660 1.00 0.00 H new ATOM 0 HB ILE A 255 145.099 2.250 8.337 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.528 1.421 9.928 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.887 3.033 9.678 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.440 0.346 9.754 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.541 -0.113 8.038 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.842 -0.576 9.161 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.429 2.250 11.951 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.910 2.475 11.051 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.561 0.838 11.304 1.00 0.00 H new ATOM 1035 N LYS A 256 145.089 1.758 5.771 1.00 0.00 N ATOM 1036 CA LYS A 256 144.203 1.457 4.656 1.00 0.00 C ATOM 1037 C LYS A 256 144.985 1.222 3.368 1.00 0.00 C ATOM 1038 O LYS A 256 144.673 0.312 2.615 1.00 0.00 O ATOM 1039 CB LYS A 256 143.184 2.584 4.484 1.00 0.00 C ATOM 1040 CG LYS A 256 143.808 3.966 4.423 1.00 0.00 C ATOM 1041 CD LYS A 256 142.892 5.021 5.019 1.00 0.00 C ATOM 1042 CE LYS A 256 141.594 5.152 4.243 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.729 6.218 4.808 1.00 0.00 N ATOM 0 H LYS A 256 144.943 2.678 6.186 1.00 0.00 H new ATOM 0 HA LYS A 256 143.670 0.533 4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.615 2.411 3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.476 2.551 5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.756 3.961 4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.030 4.220 3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.671 4.765 6.055 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.406 5.982 5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.814 5.375 3.199 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.061 4.202 4.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.850 6.282 4.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.500 5.992 5.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.230 7.129 4.768 1.00 0.00 H new ATOM 1057 N ALA A 257 146.016 2.024 3.135 1.00 0.00 N ATOM 1058 CA ALA A 257 146.845 1.872 1.947 1.00 0.00 C ATOM 1059 C ALA A 257 147.508 0.499 1.904 1.00 0.00 C ATOM 1060 O ALA A 257 147.433 -0.202 0.900 1.00 0.00 O ATOM 1061 CB ALA A 257 147.888 2.975 1.893 1.00 0.00 C ATOM 0 H ALA A 257 146.298 2.785 3.752 1.00 0.00 H new ATOM 0 HA ALA A 257 146.202 1.953 1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.502 2.852 1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.391 3.945 1.860 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.520 2.921 2.779 1.00 0.00 H new ATOM 1067 N VAL A 258 148.134 0.110 3.006 1.00 0.00 N ATOM 1068 CA VAL A 258 148.806 -1.183 3.095 1.00 0.00 C ATOM 1069 C VAL A 258 147.797 -2.337 3.048 1.00 0.00 C ATOM 1070 O VAL A 258 148.137 -3.460 2.683 1.00 0.00 O ATOM 1071 CB VAL A 258 149.679 -1.265 4.372 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.172 -2.679 4.636 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.862 -0.322 4.248 1.00 0.00 C ATOM 0 H VAL A 258 148.192 0.672 3.855 1.00 0.00 H new ATOM 0 HA VAL A 258 149.461 -1.278 2.229 1.00 0.00 H new ATOM 0 HB VAL A 258 149.056 -0.970 5.217 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.780 -2.689 5.541 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.318 -3.344 4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.772 -3.019 3.792 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.473 -0.384 5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.462 -0.603 3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.502 0.699 4.123 1.00 0.00 H new ATOM 1083 N GLN A 259 146.556 -2.060 3.412 1.00 0.00 N ATOM 1084 CA GLN A 259 145.507 -3.070 3.354 1.00 0.00 C ATOM 1085 C GLN A 259 144.910 -3.181 1.947 1.00 0.00 C ATOM 1086 O GLN A 259 144.423 -4.241 1.554 1.00 0.00 O ATOM 1087 CB GLN A 259 144.397 -2.751 4.358 1.00 0.00 C ATOM 1088 CG GLN A 259 144.824 -2.836 5.812 1.00 0.00 C ATOM 1089 CD GLN A 259 143.655 -2.657 6.758 1.00 0.00 C ATOM 1090 OE1 GLN A 259 143.311 -1.540 7.133 1.00 0.00 O ATOM 1091 NE2 GLN A 259 143.037 -3.756 7.149 1.00 0.00 N ATOM 0 H GLN A 259 146.249 -1.148 3.750 1.00 0.00 H new ATOM 0 HA GLN A 259 145.963 -4.026 3.610 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.022 -1.747 4.160 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.567 -3.439 4.195 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.294 -3.802 5.996 1.00 0.00 H new ATOM 0 HG3 GLN A 259 145.575 -2.072 6.015 1.00 0.00 H new ATOM 0 HE21 GLN A 259 143.354 -4.666 6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 259 142.242 -3.695 7.786 1.00 0.00 H new ATOM 1100 N GLU A 260 144.960 -2.091 1.193 1.00 0.00 N ATOM 1101 CA GLU A 260 144.316 -2.020 -0.114 1.00 0.00 C ATOM 1102 C GLU A 260 145.297 -2.337 -1.232 1.00 0.00 C ATOM 1103 O GLU A 260 144.909 -2.861 -2.276 1.00 0.00 O ATOM 1104 CB GLU A 260 143.703 -0.636 -0.342 1.00 0.00 C ATOM 1105 CG GLU A 260 142.553 -0.307 0.599 1.00 0.00 C ATOM 1106 CD GLU A 260 141.494 -1.389 0.638 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.686 -1.470 -0.310 1.00 0.00 O ATOM 1108 OE2 GLU A 260 141.455 -2.153 1.621 1.00 0.00 O ATOM 0 H GLU A 260 145.444 -1.236 1.467 1.00 0.00 H new ATOM 0 HA GLU A 260 143.523 -2.768 -0.128 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.481 0.118 -0.226 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.347 -0.572 -1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.946 -0.154 1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.094 0.632 0.289 1.00 0.00 H new ATOM 1115 N LEU A 261 146.567 -2.016 -1.005 1.00 0.00 N ATOM 1116 CA LEU A 261 147.626 -2.296 -1.966 1.00 0.00 C ATOM 1117 C LEU A 261 147.608 -3.770 -2.407 1.00 0.00 C ATOM 1118 O LEU A 261 147.554 -4.061 -3.600 1.00 0.00 O ATOM 1119 CB LEU A 261 148.990 -1.925 -1.358 1.00 0.00 C ATOM 1120 CG LEU A 261 149.638 -0.645 -1.893 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.604 0.450 -2.085 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.721 -0.168 -0.937 1.00 0.00 C ATOM 0 H LEU A 261 146.889 -1.556 -0.153 1.00 0.00 H new ATOM 0 HA LEU A 261 147.455 -1.689 -2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.869 -1.824 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.678 -2.754 -1.525 1.00 0.00 H new ATOM 0 HG LEU A 261 150.084 -0.871 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.091 1.348 -2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.849 0.117 -2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.128 0.673 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.175 0.743 -1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.281 0.035 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.484 -0.940 -0.837 1.00 0.00 H new ATOM 1134 N PRO A 262 147.594 -4.722 -1.455 1.00 0.00 N ATOM 1135 CA PRO A 262 147.633 -6.154 -1.774 1.00 0.00 C ATOM 1136 C PRO A 262 146.370 -6.638 -2.482 1.00 0.00 C ATOM 1137 O PRO A 262 146.358 -7.720 -3.069 1.00 0.00 O ATOM 1138 CB PRO A 262 147.758 -6.826 -0.403 1.00 0.00 C ATOM 1139 CG PRO A 262 147.191 -5.838 0.554 1.00 0.00 C ATOM 1140 CD PRO A 262 147.527 -4.490 -0.004 1.00 0.00 C ATOM 0 HA PRO A 262 148.449 -6.386 -2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.210 -7.767 -0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.797 -7.055 -0.167 1.00 0.00 H new ATOM 0 HG2 PRO A 262 146.113 -5.963 0.652 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.618 -5.967 1.548 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.767 -3.751 0.249 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.475 -4.119 0.387 1.00 0.00 H new ATOM 1148 N LEU A 263 145.306 -5.841 -2.429 1.00 0.00 N ATOM 1149 CA LEU A 263 144.039 -6.239 -3.035 1.00 0.00 C ATOM 1150 C LEU A 263 143.888 -5.687 -4.445 1.00 0.00 C ATOM 1151 O LEU A 263 142.912 -5.970 -5.142 1.00 0.00 O ATOM 1152 CB LEU A 263 142.876 -5.773 -2.167 1.00 0.00 C ATOM 1153 CG LEU A 263 142.953 -6.205 -0.705 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.755 -5.680 0.062 1.00 0.00 C ATOM 1155 CD2 LEU A 263 143.042 -7.718 -0.600 1.00 0.00 C ATOM 0 H LEU A 263 145.295 -4.926 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 263 144.032 -7.327 -3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.825 -4.685 -2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.948 -6.152 -2.594 1.00 0.00 H new ATOM 0 HG LEU A 263 143.855 -5.782 -0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.823 -5.996 1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.740 -4.591 0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.839 -6.075 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 263 143.096 -8.007 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 263 142.159 -8.167 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.935 -8.067 -1.119 1.00 0.00 H new ATOM 1167 N ASN A 264 144.860 -4.908 -4.864 1.00 0.00 N ATOM 1168 CA ASN A 264 144.818 -4.268 -6.172 1.00 0.00 C ATOM 1169 C ASN A 264 145.773 -4.937 -7.145 1.00 0.00 C ATOM 1170 O ASN A 264 146.835 -5.377 -6.764 1.00 0.00 O ATOM 1171 CB ASN A 264 145.118 -2.780 -6.043 1.00 0.00 C ATOM 1172 CG ASN A 264 143.867 -1.985 -5.724 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.201 -1.470 -6.620 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.531 -1.890 -4.448 1.00 0.00 N ATOM 0 H ASN A 264 145.696 -4.698 -4.319 1.00 0.00 H new ATOM 0 HA ASN A 264 143.812 -4.382 -6.575 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.859 -2.624 -5.259 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.555 -2.414 -6.972 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.693 -1.375 -4.178 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.110 -2.332 -3.734 1.00 0.00 H new ATOM 1181 N PRO A 265 145.425 -4.954 -8.433 1.00 0.00 N ATOM 1182 CA PRO A 265 146.111 -5.767 -9.443 1.00 0.00 C ATOM 1183 C PRO A 265 147.540 -5.310 -9.694 1.00 0.00 C ATOM 1184 O PRO A 265 148.421 -6.121 -9.973 1.00 0.00 O ATOM 1185 CB PRO A 265 145.259 -5.565 -10.696 1.00 0.00 C ATOM 1186 CG PRO A 265 144.600 -4.246 -10.497 1.00 0.00 C ATOM 1187 CD PRO A 265 144.383 -4.114 -9.016 1.00 0.00 C ATOM 0 HA PRO A 265 146.201 -6.807 -9.131 1.00 0.00 H new ATOM 0 HB2 PRO A 265 145.873 -5.569 -11.597 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.524 -6.362 -10.808 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.225 -3.436 -10.874 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.654 -4.196 -11.036 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.475 -3.078 -8.689 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.388 -4.452 -8.726 1.00 0.00 H new ATOM 1195 N LYS A 266 147.766 -4.008 -9.576 1.00 0.00 N ATOM 1196 CA LYS A 266 149.083 -3.440 -9.821 1.00 0.00 C ATOM 1197 C LYS A 266 149.909 -3.511 -8.552 1.00 0.00 C ATOM 1198 O LYS A 266 151.068 -3.912 -8.563 1.00 0.00 O ATOM 1199 CB LYS A 266 148.965 -1.979 -10.258 1.00 0.00 C ATOM 1200 CG LYS A 266 148.016 -1.752 -11.423 1.00 0.00 C ATOM 1201 CD LYS A 266 146.900 -0.789 -11.048 1.00 0.00 C ATOM 1202 CE LYS A 266 147.440 0.594 -10.710 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.373 1.508 -10.217 1.00 0.00 N ATOM 0 H LYS A 266 147.054 -3.327 -9.312 1.00 0.00 H new ATOM 0 HA LYS A 266 149.565 -4.011 -10.614 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.629 -1.384 -9.409 1.00 0.00 H new ATOM 0 HB3 LYS A 266 149.954 -1.613 -10.533 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.570 -1.356 -12.274 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.588 -2.704 -11.737 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.193 -0.712 -11.874 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.350 -1.184 -10.194 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.218 0.503 -9.952 1.00 0.00 H new ATOM 0 HE3 LYS A 266 147.907 1.027 -11.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 146.788 2.432 -9.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 145.651 1.630 -10.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 145.933 1.101 -9.367 1.00 0.00 H new ATOM 1217 N TRP A 267 149.273 -3.148 -7.454 1.00 0.00 N ATOM 1218 CA TRP A 267 149.948 -3.039 -6.172 1.00 0.00 C ATOM 1219 C TRP A 267 150.177 -4.416 -5.560 1.00 0.00 C ATOM 1220 O TRP A 267 151.129 -4.612 -4.809 1.00 0.00 O ATOM 1221 CB TRP A 267 149.122 -2.177 -5.218 1.00 0.00 C ATOM 1222 CG TRP A 267 148.642 -0.888 -5.815 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.225 -0.184 -6.823 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.476 -0.145 -5.433 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.487 0.935 -7.107 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.411 0.985 -6.263 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.478 -0.328 -4.474 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.390 1.924 -6.166 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.468 0.606 -4.377 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.430 1.719 -5.220 1.00 0.00 C ATOM 0 H TRP A 267 148.279 -2.921 -7.424 1.00 0.00 H new ATOM 0 HA TRP A 267 150.918 -2.569 -6.335 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.259 -2.752 -4.881 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.722 -1.955 -4.335 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.138 -0.466 -7.327 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.705 1.620 -7.831 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.497 -1.187 -3.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.359 2.785 -6.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.693 0.475 -3.636 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.624 2.431 -5.120 1.00 0.00 H new ATOM 1241 N SER A 268 149.310 -5.369 -5.890 1.00 0.00 N ATOM 1242 CA SER A 268 149.450 -6.730 -5.385 1.00 0.00 C ATOM 1243 C SER A 268 150.678 -7.404 -5.996 1.00 0.00 C ATOM 1244 O SER A 268 151.140 -8.441 -5.514 1.00 0.00 O ATOM 1245 CB SER A 268 148.190 -7.538 -5.691 1.00 0.00 C ATOM 1246 OG SER A 268 148.127 -8.733 -4.933 1.00 0.00 O ATOM 0 H SER A 268 148.507 -5.225 -6.502 1.00 0.00 H new ATOM 0 HA SER A 268 149.584 -6.688 -4.304 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.310 -6.930 -5.482 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.165 -7.781 -6.753 1.00 0.00 H new ATOM 0 HG SER A 268 147.523 -8.606 -4.171 1.00 0.00 H new ATOM 1252 N LYS A 269 151.202 -6.809 -7.064 1.00 0.00 N ATOM 1253 CA LYS A 269 152.434 -7.285 -7.676 1.00 0.00 C ATOM 1254 C LYS A 269 153.625 -6.896 -6.811 1.00 0.00 C ATOM 1255 O LYS A 269 154.728 -7.411 -6.983 1.00 0.00 O ATOM 1256 CB LYS A 269 152.597 -6.705 -9.081 1.00 0.00 C ATOM 1257 CG LYS A 269 151.457 -7.054 -10.018 1.00 0.00 C ATOM 1258 CD LYS A 269 151.736 -6.570 -11.428 1.00 0.00 C ATOM 1259 CE LYS A 269 150.618 -6.964 -12.381 1.00 0.00 C ATOM 1260 NZ LYS A 269 150.898 -6.545 -13.779 1.00 0.00 N ATOM 0 H LYS A 269 150.791 -5.996 -7.522 1.00 0.00 H new ATOM 0 HA LYS A 269 152.386 -8.371 -7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.679 -5.620 -9.010 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.532 -7.068 -9.509 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.306 -8.134 -10.025 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.533 -6.605 -9.653 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.850 -5.486 -11.426 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.679 -6.989 -11.778 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.479 -8.045 -12.348 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.683 -6.512 -12.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.110 -6.834 -14.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.005 -5.511 -13.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 151.776 -6.996 -14.107 1.00 0.00 H new ATOM 1274 N ARG A 270 153.384 -5.979 -5.882 1.00 0.00 N ATOM 1275 CA ARG A 270 154.406 -5.519 -4.957 1.00 0.00 C ATOM 1276 C ARG A 270 154.249 -6.232 -3.614 1.00 0.00 C ATOM 1277 O ARG A 270 153.203 -6.816 -3.327 1.00 0.00 O ATOM 1278 CB ARG A 270 154.300 -3.998 -4.739 1.00 0.00 C ATOM 1279 CG ARG A 270 154.771 -3.127 -5.904 1.00 0.00 C ATOM 1280 CD ARG A 270 153.889 -3.274 -7.131 1.00 0.00 C ATOM 1281 NE ARG A 270 153.787 -2.036 -7.905 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.783 -1.992 -9.238 1.00 0.00 C ATOM 1283 NH1 ARG A 270 154.031 -3.090 -9.940 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.553 -0.845 -9.867 1.00 0.00 N ATOM 0 H ARG A 270 152.475 -5.535 -5.751 1.00 0.00 H new ATOM 0 HA ARG A 270 155.382 -5.747 -5.385 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.260 -3.752 -4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.880 -3.735 -3.855 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.783 -2.083 -5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.796 -3.394 -6.163 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.288 -4.064 -7.768 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.892 -3.587 -6.821 1.00 0.00 H new ATOM 0 HE ARG A 270 153.715 -1.155 -7.395 1.00 0.00 H new ATOM 0 HH11 ARG A 270 154.225 -3.969 -9.460 1.00 0.00 H new ATOM 0 HH12 ARG A 270 154.028 -3.055 -10.959 1.00 0.00 H new ATOM 0 HH21 ARG A 270 153.379 0.005 -9.331 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.551 -0.814 -10.887 1.00 0.00 H new ATOM 1298 N ARG A 271 155.290 -6.195 -2.797 1.00 0.00 N ATOM 1299 CA ARG A 271 155.217 -6.740 -1.447 1.00 0.00 C ATOM 1300 C ARG A 271 155.307 -5.605 -0.445 1.00 0.00 C ATOM 1301 O ARG A 271 156.377 -5.028 -0.254 1.00 0.00 O ATOM 1302 CB ARG A 271 156.348 -7.743 -1.201 1.00 0.00 C ATOM 1303 CG ARG A 271 156.323 -8.931 -2.145 1.00 0.00 C ATOM 1304 CD ARG A 271 155.018 -9.698 -2.031 1.00 0.00 C ATOM 1305 NE ARG A 271 154.890 -10.728 -3.058 1.00 0.00 N ATOM 1306 CZ ARG A 271 153.902 -10.761 -3.952 1.00 0.00 C ATOM 1307 NH1 ARG A 271 153.016 -9.770 -4.002 1.00 0.00 N ATOM 1308 NH2 ARG A 271 153.811 -11.771 -4.805 1.00 0.00 N ATOM 0 H ARG A 271 156.195 -5.794 -3.043 1.00 0.00 H new ATOM 0 HA ARG A 271 154.268 -7.263 -1.330 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.305 -7.230 -1.301 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.285 -8.104 -0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.456 -8.586 -3.170 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.158 -9.594 -1.920 1.00 0.00 H new ATOM 0 HD2 ARG A 271 154.956 -10.160 -1.046 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.182 -9.003 -2.110 1.00 0.00 H new ATOM 0 HE ARG A 271 155.596 -11.463 -3.093 1.00 0.00 H new ATOM 0 HH11 ARG A 271 153.093 -8.984 -3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 271 152.260 -9.796 -4.686 1.00 0.00 H new ATOM 0 HH21 ARG A 271 154.498 -12.525 -4.778 1.00 0.00 H new ATOM 0 HH22 ARG A 271 153.054 -11.795 -5.488 1.00 0.00 H new ATOM 1322 N ILE A 272 154.189 -5.261 0.173 1.00 0.00 N ATOM 1323 CA ILE A 272 154.166 -4.129 1.078 1.00 0.00 C ATOM 1324 C ILE A 272 153.832 -4.562 2.498 1.00 0.00 C ATOM 1325 O ILE A 272 153.022 -5.464 2.720 1.00 0.00 O ATOM 1326 CB ILE A 272 153.174 -3.028 0.617 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.788 -3.211 1.250 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.057 -3.034 -0.902 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.990 -4.366 0.682 1.00 0.00 C ATOM 0 H ILE A 272 153.297 -5.744 0.065 1.00 0.00 H new ATOM 0 HA ILE A 272 155.170 -3.705 1.064 1.00 0.00 H new ATOM 0 HB ILE A 272 153.567 -2.067 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.909 -3.361 2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.218 -2.292 1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.359 -2.258 -1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.035 -2.842 -1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.693 -4.006 -1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 272 150.025 -4.424 1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.834 -4.210 -0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.536 -5.297 0.837 1.00 0.00 H new ATOM 1341 N TYR A 273 154.498 -3.948 3.449 1.00 0.00 N ATOM 1342 CA TYR A 273 154.177 -4.136 4.847 1.00 0.00 C ATOM 1343 C TYR A 273 154.550 -2.892 5.632 1.00 0.00 C ATOM 1344 O TYR A 273 155.224 -2.002 5.108 1.00 0.00 O ATOM 1345 CB TYR A 273 154.858 -5.387 5.424 1.00 0.00 C ATOM 1346 CG TYR A 273 156.351 -5.483 5.182 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.224 -4.527 5.681 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.887 -6.552 4.475 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.582 -4.628 5.483 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.249 -6.660 4.269 1.00 0.00 C ATOM 1351 CZ TYR A 273 159.093 -5.696 4.777 1.00 0.00 C ATOM 1352 OH TYR A 273 160.451 -5.803 4.586 1.00 0.00 O ATOM 0 H TYR A 273 155.273 -3.308 3.278 1.00 0.00 H new ATOM 0 HA TYR A 273 153.102 -4.296 4.934 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.679 -5.415 6.499 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.380 -6.269 4.998 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.830 -3.688 6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.228 -7.311 4.080 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.245 -3.873 5.879 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.650 -7.495 3.713 1.00 0.00 H new ATOM 0 HH TYR A 273 160.806 -4.945 4.274 1.00 0.00 H new ATOM 1362 N TYR A 274 154.095 -2.818 6.870 1.00 0.00 N ATOM 1363 CA TYR A 274 154.479 -1.737 7.754 1.00 0.00 C ATOM 1364 C TYR A 274 155.954 -1.830 8.093 1.00 0.00 C ATOM 1365 O TYR A 274 156.479 -2.921 8.325 1.00 0.00 O ATOM 1366 CB TYR A 274 153.642 -1.791 9.023 1.00 0.00 C ATOM 1367 CG TYR A 274 152.168 -1.672 8.748 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.615 -0.445 8.432 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.337 -2.781 8.793 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.270 -0.318 8.163 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.989 -2.667 8.528 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.459 -1.435 8.212 1.00 0.00 C ATOM 1373 OH TYR A 274 148.116 -1.323 7.940 1.00 0.00 O ATOM 0 H TYR A 274 153.457 -3.497 7.285 1.00 0.00 H new ATOM 0 HA TYR A 274 154.302 -0.787 7.250 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.836 -2.729 9.543 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.949 -0.987 9.691 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.248 0.429 8.395 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.752 -3.747 9.039 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.853 0.647 7.916 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.352 -3.538 8.568 1.00 0.00 H new ATOM 0 HH TYR A 274 147.692 -2.203 8.018 1.00 0.00 H new ATOM 1383 N GLY A 275 156.621 -0.686 8.094 1.00 0.00 N ATOM 1384 CA GLY A 275 158.023 -0.649 8.443 1.00 0.00 C ATOM 1385 C GLY A 275 158.259 -1.148 9.847 1.00 0.00 C ATOM 1386 O GLY A 275 157.744 -0.576 10.807 1.00 0.00 O ATOM 0 H GLY A 275 156.214 0.219 7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.590 -1.259 7.739 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.394 0.372 8.352 1.00 0.00 H new ATOM 1390 N ARG A 276 159.020 -2.230 9.951 1.00 0.00 N ATOM 1391 CA ARG A 276 159.315 -2.860 11.229 1.00 0.00 C ATOM 1392 C ARG A 276 159.856 -1.846 12.227 1.00 0.00 C ATOM 1393 O ARG A 276 160.818 -1.124 11.935 1.00 0.00 O ATOM 1394 CB ARG A 276 160.302 -4.031 11.056 1.00 0.00 C ATOM 1395 CG ARG A 276 161.717 -3.638 10.630 1.00 0.00 C ATOM 1396 CD ARG A 276 161.764 -3.060 9.223 1.00 0.00 C ATOM 1397 NE ARG A 276 163.121 -2.705 8.815 1.00 0.00 N ATOM 1398 CZ ARG A 276 163.619 -1.469 8.875 1.00 0.00 C ATOM 1399 NH1 ARG A 276 162.906 -0.482 9.405 1.00 0.00 N ATOM 1400 NH2 ARG A 276 164.844 -1.224 8.429 1.00 0.00 N ATOM 0 H ARG A 276 159.450 -2.695 9.151 1.00 0.00 H new ATOM 0 HA ARG A 276 158.381 -3.260 11.623 1.00 0.00 H new ATOM 0 HB2 ARG A 276 160.362 -4.575 11.998 1.00 0.00 H new ATOM 0 HB3 ARG A 276 159.896 -4.720 10.315 1.00 0.00 H new ATOM 0 HG2 ARG A 276 162.114 -2.906 11.333 1.00 0.00 H new ATOM 0 HG3 ARG A 276 162.364 -4.513 10.681 1.00 0.00 H new ATOM 0 HD2 ARG A 276 161.354 -3.786 8.521 1.00 0.00 H new ATOM 0 HD3 ARG A 276 161.129 -2.175 9.175 1.00 0.00 H new ATOM 0 HE ARG A 276 163.725 -3.448 8.463 1.00 0.00 H new ATOM 0 HH11 ARG A 276 161.971 -0.667 9.769 1.00 0.00 H new ATOM 0 HH12 ARG A 276 163.293 0.461 9.448 1.00 0.00 H new ATOM 0 HH21 ARG A 276 165.406 -1.981 8.040 1.00 0.00 H new ATOM 0 HH22 ARG A 276 165.224 -0.279 8.475 1.00 0.00 H new ATOM 1414 N ASP A 277 159.215 -1.807 13.394 1.00 0.00 N ATOM 1415 CA ASP A 277 159.530 -0.854 14.450 1.00 0.00 C ATOM 1416 C ASP A 277 159.176 0.574 14.038 1.00 0.00 C ATOM 1417 O ASP A 277 159.652 1.094 13.030 1.00 0.00 O ATOM 1418 CB ASP A 277 160.994 -0.979 14.849 1.00 0.00 C ATOM 1419 CG ASP A 277 161.481 0.154 15.729 1.00 0.00 C ATOM 1420 OD1 ASP A 277 161.022 0.253 16.889 1.00 0.00 O ATOM 1421 OD2 ASP A 277 162.335 0.943 15.276 1.00 0.00 O ATOM 0 H ASP A 277 158.455 -2.444 13.633 1.00 0.00 H new ATOM 0 HA ASP A 277 158.919 -1.090 15.321 1.00 0.00 H new ATOM 0 HB2 ASP A 277 161.140 -1.924 15.373 1.00 0.00 H new ATOM 0 HB3 ASP A 277 161.606 -1.017 13.948 1.00 0.00 H new ATOM 1426 N ARG A 278 158.335 1.201 14.843 1.00 0.00 N ATOM 1427 CA ARG A 278 157.808 2.530 14.540 1.00 0.00 C ATOM 1428 C ARG A 278 158.896 3.590 14.592 1.00 0.00 C ATOM 1429 O ARG A 278 158.738 4.674 14.036 1.00 0.00 O ATOM 1430 CB ARG A 278 156.680 2.898 15.506 1.00 0.00 C ATOM 1431 CG ARG A 278 155.374 2.179 15.218 1.00 0.00 C ATOM 1432 CD ARG A 278 154.308 2.519 16.247 1.00 0.00 C ATOM 1433 NE ARG A 278 154.081 3.959 16.362 1.00 0.00 N ATOM 1434 CZ ARG A 278 152.914 4.504 16.700 1.00 0.00 C ATOM 1435 NH1 ARG A 278 151.835 3.744 16.841 1.00 0.00 N ATOM 1436 NH2 ARG A 278 152.819 5.815 16.870 1.00 0.00 N ATOM 0 H ARG A 278 157.997 0.809 15.722 1.00 0.00 H new ATOM 0 HA ARG A 278 157.413 2.497 13.524 1.00 0.00 H new ATOM 0 HB2 ARG A 278 156.995 2.668 16.524 1.00 0.00 H new ATOM 0 HB3 ARG A 278 156.510 3.974 15.460 1.00 0.00 H new ATOM 0 HG2 ARG A 278 155.020 2.451 14.224 1.00 0.00 H new ATOM 0 HG3 ARG A 278 155.544 1.102 15.212 1.00 0.00 H new ATOM 0 HD2 ARG A 278 153.374 2.028 15.974 1.00 0.00 H new ATOM 0 HD3 ARG A 278 154.605 2.122 17.218 1.00 0.00 H new ATOM 0 HE ARG A 278 154.864 4.584 16.172 1.00 0.00 H new ATOM 0 HH11 ARG A 278 151.897 2.737 16.690 1.00 0.00 H new ATOM 0 HH12 ARG A 278 150.944 4.167 17.100 1.00 0.00 H new ATOM 0 HH21 ARG A 278 153.640 6.407 16.742 1.00 0.00 H new ATOM 0 HH22 ARG A 278 151.925 6.232 17.129 1.00 0.00 H new ATOM 1450 N CYS A 279 160.000 3.272 15.244 1.00 0.00 N ATOM 1451 CA CYS A 279 161.101 4.210 15.379 1.00 0.00 C ATOM 1452 C CYS A 279 162.097 4.030 14.235 1.00 0.00 C ATOM 1453 O CYS A 279 163.263 4.422 14.343 1.00 0.00 O ATOM 1454 CB CYS A 279 161.793 3.994 16.722 1.00 0.00 C ATOM 1455 SG CYS A 279 160.653 3.816 18.117 1.00 0.00 S ATOM 0 H CYS A 279 160.158 2.368 15.690 1.00 0.00 H new ATOM 0 HA CYS A 279 160.711 5.227 15.336 1.00 0.00 H new ATOM 0 HB2 CYS A 279 162.416 3.102 16.659 1.00 0.00 H new ATOM 0 HB3 CYS A 279 162.459 4.835 16.915 1.00 0.00 H new ATOM 0 HG CYS A 279 161.331 3.635 19.211 1.00 0.00 H new ATOM 1461 N ALA A 280 161.631 3.426 13.145 1.00 0.00 N ATOM 1462 CA ALA A 280 162.451 3.209 11.963 1.00 0.00 C ATOM 1463 C ALA A 280 162.802 4.532 11.299 1.00 0.00 C ATOM 1464 O ALA A 280 162.049 5.052 10.475 1.00 0.00 O ATOM 1465 CB ALA A 280 161.735 2.295 10.980 1.00 0.00 C ATOM 0 H ALA A 280 160.677 3.075 13.059 1.00 0.00 H new ATOM 0 HA ALA A 280 163.378 2.727 12.275 1.00 0.00 H new ATOM 0 HB1 ALA A 280 162.362 2.143 10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 280 161.537 1.334 11.455 1.00 0.00 H new ATOM 0 HB3 ALA A 280 160.793 2.752 10.678 1.00 0.00 H new ATOM 1471 N VAL A 281 163.935 5.082 11.688 1.00 0.00 N ATOM 1472 CA VAL A 281 164.389 6.364 11.171 1.00 0.00 C ATOM 1473 C VAL A 281 165.793 6.241 10.571 1.00 0.00 C ATOM 1474 O VAL A 281 166.294 7.162 9.921 1.00 0.00 O ATOM 1475 CB VAL A 281 164.371 7.434 12.290 1.00 0.00 C ATOM 1476 CG1 VAL A 281 165.409 7.126 13.360 1.00 0.00 C ATOM 1477 CG2 VAL A 281 164.568 8.832 11.726 1.00 0.00 C ATOM 0 H VAL A 281 164.566 4.658 12.368 1.00 0.00 H new ATOM 0 HA VAL A 281 163.706 6.675 10.381 1.00 0.00 H new ATOM 0 HB VAL A 281 163.387 7.403 12.757 1.00 0.00 H new ATOM 0 HG11 VAL A 281 165.374 7.894 14.133 1.00 0.00 H new ATOM 0 HG12 VAL A 281 165.196 6.154 13.804 1.00 0.00 H new ATOM 0 HG13 VAL A 281 166.402 7.110 12.910 1.00 0.00 H new ATOM 0 HG21 VAL A 281 164.550 9.558 12.539 1.00 0.00 H new ATOM 0 HG22 VAL A 281 165.528 8.885 11.213 1.00 0.00 H new ATOM 0 HG23 VAL A 281 163.767 9.056 11.021 1.00 0.00 H new ATOM 1487 N GLY A 282 166.415 5.083 10.770 1.00 0.00 N ATOM 1488 CA GLY A 282 167.768 4.875 10.288 1.00 0.00 C ATOM 1489 C GLY A 282 167.803 4.441 8.841 1.00 0.00 C ATOM 1490 O GLY A 282 168.180 3.311 8.527 1.00 0.00 O ATOM 0 H GLY A 282 166.006 4.285 11.256 1.00 0.00 H new ATOM 0 HA2 GLY A 282 168.337 5.798 10.402 1.00 0.00 H new ATOM 0 HA3 GLY A 282 168.258 4.120 10.903 1.00 0.00 H new ATOM 1494 N LEU A 283 167.404 5.339 7.959 1.00 0.00 N ATOM 1495 CA LEU A 283 167.380 5.052 6.537 1.00 0.00 C ATOM 1496 C LEU A 283 168.526 5.762 5.826 1.00 0.00 C ATOM 1497 O LEU A 283 168.347 6.837 5.243 1.00 0.00 O ATOM 1498 CB LEU A 283 166.040 5.472 5.933 1.00 0.00 C ATOM 1499 CG LEU A 283 164.812 4.788 6.537 1.00 0.00 C ATOM 1500 CD1 LEU A 283 163.543 5.265 5.849 1.00 0.00 C ATOM 1501 CD2 LEU A 283 164.940 3.275 6.436 1.00 0.00 C ATOM 0 H LEU A 283 167.091 6.278 8.205 1.00 0.00 H new ATOM 0 HA LEU A 283 167.504 3.978 6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 283 165.929 6.550 6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 283 166.061 5.266 4.863 1.00 0.00 H new ATOM 0 HG LEU A 283 164.752 5.057 7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 283 162.680 4.768 6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 283 163.444 6.343 5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 283 163.593 5.027 4.787 1.00 0.00 H new ATOM 0 HD21 LEU A 283 164.058 2.805 6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 283 165.026 2.986 5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 283 165.828 2.948 6.977 1.00 0.00 H new ATOM 1513 N LYS A 284 169.711 5.179 5.918 1.00 0.00 N ATOM 1514 CA LYS A 284 170.890 5.731 5.272 1.00 0.00 C ATOM 1515 C LYS A 284 171.066 5.117 3.893 1.00 0.00 C ATOM 1516 O LYS A 284 171.658 4.022 3.797 1.00 0.00 O ATOM 1517 CB LYS A 284 172.138 5.488 6.128 1.00 0.00 C ATOM 1518 CG LYS A 284 172.226 6.382 7.354 1.00 0.00 C ATOM 1519 CD LYS A 284 172.411 7.839 6.960 1.00 0.00 C ATOM 1520 CE LYS A 284 172.568 8.736 8.176 1.00 0.00 C ATOM 1521 NZ LYS A 284 172.807 10.151 7.788 1.00 0.00 N ATOM 1522 OXT LYS A 284 170.591 5.720 2.911 1.00 0.00 O ATOM 0 H LYS A 284 169.881 4.318 6.438 1.00 0.00 H new ATOM 0 HA LYS A 284 170.754 6.807 5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 284 172.150 4.446 6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 284 173.025 5.643 5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 284 171.320 6.276 7.950 1.00 0.00 H new ATOM 0 HG3 LYS A 284 173.059 6.063 7.981 1.00 0.00 H new ATOM 0 HD2 LYS A 284 173.290 7.934 6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 284 171.554 8.169 6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 284 171.671 8.674 8.792 1.00 0.00 H new ATOM 0 HE3 LYS A 284 173.399 8.381 8.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 172.909 10.733 8.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 173.677 10.213 7.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 172.003 10.498 7.227 1.00 0.00 H new TER 1536 LYS A 284