USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 848 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 280 SER OG : rot -38:sc= -0.901 USER MOD Set 1.2: A 287 LYS NZ :NH3+ -163:sc= -1.18 (180deg=-1.65) USER MOD Set 2.1: A 276 MET CE :methyl -175:sc= -9.69! (180deg=-7.78!) USER MOD Set 2.2: A 286 MET CE :methyl -146:sc= -9.23! (180deg=-7.42!) USER MOD Set 3.1: A 247 SER OG : rot -167:sc= 1.99 USER MOD Set 3.2: A 250 TYR OH : rot -122:sc= 1.07 USER MOD Set 3.3: A 258 CYS SG : rot 150:sc= -0.474 USER MOD Set 4.1: A 194 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 285 ASN : amide:sc= 0.00531 K(o=0.0053,f=-0.5) USER MOD Single : A 183 SER OG : rot 16:sc= 0.359 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl -138:sc= -1.54 (180deg=-3.82!) USER MOD Single : A 189 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= -0.3 X(o=-0.3,f=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl -173:sc= 0 (180deg=-0.0687) USER MOD Single : A 216 HIS : no HD1:sc=-0.00246 X(o=-0.0025,f=-0.14) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 100:sc= 1.02 USER MOD Single : A 228 SER OG : rot 73:sc= 1.15 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ -135:sc= -1.22 (180deg=-3.58!) USER MOD Single : A 248 SER OG : rot -42:sc= 0.114 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 THR OG1 : rot 108:sc= -1.37 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ -177:sc= -0.253 (180deg=-0.262) USER MOD Single : A 273 HIS :FLIP no HD1:sc= -10.2! C(o=-12!,f=-10!) USER MOD Single : A 278 THR OG1 : rot 85:sc= 1.24 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=0.41) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 202.626 -8.479 -0.167 1.00 0.00 N ATOM 49 CA SER A 183 201.553 -7.661 0.381 1.00 0.00 C ATOM 50 C SER A 183 200.626 -7.233 -0.740 1.00 0.00 C ATOM 51 O SER A 183 201.081 -6.923 -1.840 1.00 0.00 O ATOM 52 CB SER A 183 202.119 -6.430 1.093 1.00 0.00 C ATOM 53 OG SER A 183 203.312 -6.744 1.791 1.00 0.00 O ATOM 0 HA SER A 183 200.997 -8.250 1.111 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.317 -5.644 0.364 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.379 -6.038 1.791 1.00 0.00 H new ATOM 0 HG SER A 183 203.661 -7.603 1.472 1.00 0.00 H new ATOM 59 N LYS A 184 199.331 -7.230 -0.470 1.00 0.00 N ATOM 60 CA LYS A 184 198.363 -6.854 -1.484 1.00 0.00 C ATOM 61 C LYS A 184 196.966 -6.706 -0.892 1.00 0.00 C ATOM 62 O LYS A 184 196.125 -7.595 -1.024 1.00 0.00 O ATOM 63 CB LYS A 184 198.361 -7.899 -2.600 1.00 0.00 C ATOM 64 CG LYS A 184 199.204 -7.508 -3.804 1.00 0.00 C ATOM 65 CD LYS A 184 200.103 -8.652 -4.246 1.00 0.00 C ATOM 66 CE LYS A 184 200.865 -8.303 -5.513 1.00 0.00 C ATOM 67 NZ LYS A 184 201.218 -9.515 -6.302 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.930 -7.481 0.434 1.00 0.00 H new ATOM 0 HA LYS A 184 198.650 -5.885 -1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.729 -8.844 -2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.335 -8.068 -2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.552 -7.216 -4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 184 199.813 -6.639 -3.557 1.00 0.00 H new ATOM 0 HD2 LYS A 184 200.808 -8.890 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.501 -9.545 -4.416 1.00 0.00 H new ATOM 0 HE2 LYS A 184 200.262 -7.634 -6.126 1.00 0.00 H new ATOM 0 HE3 LYS A 184 201.775 -7.762 -5.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 201.737 -9.233 -7.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 201.815 -10.142 -5.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 200.349 -10.018 -6.574 1.00 0.00 H new ATOM 81 N MET A 185 196.725 -5.569 -0.253 1.00 0.00 N ATOM 82 CA MET A 185 195.425 -5.286 0.349 1.00 0.00 C ATOM 83 C MET A 185 194.764 -4.125 -0.383 1.00 0.00 C ATOM 84 O MET A 185 195.445 -3.287 -0.965 1.00 0.00 O ATOM 85 CB MET A 185 195.567 -4.957 1.843 1.00 0.00 C ATOM 86 CG MET A 185 197.004 -4.948 2.346 1.00 0.00 C ATOM 87 SD MET A 185 197.110 -4.801 4.140 1.00 0.00 S ATOM 88 CE MET A 185 196.049 -3.388 4.429 1.00 0.00 C ATOM 0 H MET A 185 197.413 -4.825 -0.137 1.00 0.00 H new ATOM 0 HA MET A 185 194.801 -6.175 0.258 1.00 0.00 H new ATOM 0 HB2 MET A 185 195.121 -3.980 2.032 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.997 -5.685 2.420 1.00 0.00 H new ATOM 0 HG2 MET A 185 197.501 -5.865 2.030 1.00 0.00 H new ATOM 0 HG3 MET A 185 197.541 -4.119 1.885 1.00 0.00 H new ATOM 0 HE1 MET A 185 196.507 -2.735 5.171 1.00 0.00 H new ATOM 0 HE2 MET A 185 195.912 -2.839 3.497 1.00 0.00 H new ATOM 0 HE3 MET A 185 195.080 -3.729 4.795 1.00 0.00 H new ATOM 98 N LEU A 186 193.438 -4.087 -0.375 1.00 0.00 N ATOM 99 CA LEU A 186 192.714 -3.026 -1.067 1.00 0.00 C ATOM 100 C LEU A 186 192.132 -2.007 -0.090 1.00 0.00 C ATOM 101 O LEU A 186 191.321 -2.344 0.773 1.00 0.00 O ATOM 102 CB LEU A 186 191.603 -3.624 -1.933 1.00 0.00 C ATOM 103 CG LEU A 186 191.020 -2.680 -2.986 1.00 0.00 C ATOM 104 CD1 LEU A 186 190.313 -3.469 -4.078 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.065 -1.688 -2.340 1.00 0.00 C ATOM 0 H LEU A 186 192.846 -4.770 0.097 1.00 0.00 H new ATOM 0 HA LEU A 186 193.425 -2.501 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 186 191.993 -4.508 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 186 190.796 -3.958 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 186 191.839 -2.123 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 186 189.905 -2.781 -4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 186 191.024 -4.140 -4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 186 189.503 -4.052 -3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 186 189.659 -1.024 -3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.250 -2.228 -1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.601 -1.100 -1.595 1.00 0.00 H new ATOM 117 N LEU A 187 192.548 -0.754 -0.251 1.00 0.00 N ATOM 118 CA LEU A 187 192.075 0.343 0.594 1.00 0.00 C ATOM 119 C LEU A 187 191.004 1.136 -0.149 1.00 0.00 C ATOM 120 O LEU A 187 191.058 1.239 -1.374 1.00 0.00 O ATOM 121 CB LEU A 187 193.238 1.260 0.968 1.00 0.00 C ATOM 122 CG LEU A 187 192.851 2.507 1.758 1.00 0.00 C ATOM 123 CD1 LEU A 187 192.703 2.168 3.232 1.00 0.00 C ATOM 124 CD2 LEU A 187 193.884 3.605 1.561 1.00 0.00 C ATOM 0 H LEU A 187 193.218 -0.470 -0.965 1.00 0.00 H new ATOM 0 HA LEU A 187 191.648 -0.070 1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 187 193.958 0.688 1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.744 1.570 0.054 1.00 0.00 H new ATOM 0 HG LEU A 187 191.893 2.872 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 187 192.427 3.065 3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.927 1.412 3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.649 1.783 3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 187 193.591 4.486 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.857 3.255 1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 187 193.945 3.861 0.503 1.00 0.00 H new ATOM 136 N VAL A 188 190.012 1.672 0.569 1.00 0.00 N ATOM 137 CA VAL A 188 188.944 2.407 -0.107 1.00 0.00 C ATOM 138 C VAL A 188 188.798 3.884 0.315 1.00 0.00 C ATOM 139 O VAL A 188 189.289 4.335 1.354 1.00 0.00 O ATOM 140 CB VAL A 188 187.574 1.695 0.007 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.886 1.653 -1.347 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.728 0.282 0.560 1.00 0.00 C ATOM 0 H VAL A 188 189.927 1.614 1.584 1.00 0.00 H new ATOM 0 HA VAL A 188 189.265 2.414 -1.149 1.00 0.00 H new ATOM 0 HB VAL A 188 186.958 2.266 0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.924 1.149 -1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 188 186.729 2.670 -1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 188 187.511 1.110 -2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.748 -0.191 0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 188 188.367 -0.301 -0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 188 188.179 0.326 1.551 1.00 0.00 H new ATOM 152 N TYR A 189 188.049 4.570 -0.552 1.00 0.00 N ATOM 153 CA TYR A 189 187.740 5.990 -0.339 1.00 0.00 C ATOM 154 C TYR A 189 186.603 6.616 -1.142 1.00 0.00 C ATOM 155 O TYR A 189 186.379 6.317 -2.315 1.00 0.00 O ATOM 156 CB TYR A 189 189.008 6.853 -0.442 1.00 0.00 C ATOM 157 CG TYR A 189 189.890 6.628 -1.659 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.254 5.355 -2.087 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.390 7.715 -2.359 1.00 0.00 C ATOM 160 CE1 TYR A 189 191.086 5.179 -3.176 1.00 0.00 C ATOM 161 CE2 TYR A 189 191.219 7.548 -3.452 1.00 0.00 C ATOM 162 CZ TYR A 189 191.564 6.277 -3.856 1.00 0.00 C ATOM 163 OH TYR A 189 192.394 6.104 -4.940 1.00 0.00 O ATOM 0 H TYR A 189 187.648 4.172 -1.401 1.00 0.00 H new ATOM 0 HA TYR A 189 187.341 5.983 0.675 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.708 7.901 -0.428 1.00 0.00 H new ATOM 0 HB3 TYR A 189 189.610 6.682 0.451 1.00 0.00 H new ATOM 0 HD1 TYR A 189 189.880 4.490 -1.559 1.00 0.00 H new ATOM 0 HD2 TYR A 189 190.126 8.714 -2.043 1.00 0.00 H new ATOM 0 HE1 TYR A 189 191.361 4.184 -3.493 1.00 0.00 H new ATOM 0 HE2 TYR A 189 191.594 8.409 -3.986 1.00 0.00 H new ATOM 0 HH TYR A 189 192.640 6.979 -5.306 1.00 0.00 H new ATOM 173 N ASP A 190 185.924 7.542 -0.446 1.00 0.00 N ATOM 174 CA ASP A 190 184.819 8.334 -0.982 1.00 0.00 C ATOM 175 C ASP A 190 183.735 7.489 -1.627 1.00 0.00 C ATOM 176 O ASP A 190 183.410 7.676 -2.797 1.00 0.00 O ATOM 177 CB ASP A 190 185.346 9.363 -1.985 1.00 0.00 C ATOM 178 CG ASP A 190 184.305 10.405 -2.350 1.00 0.00 C ATOM 179 OD1 ASP A 190 183.127 10.032 -2.525 1.00 0.00 O ATOM 180 OD2 ASP A 190 184.667 11.595 -2.461 1.00 0.00 O1- ATOM 0 H ASP A 190 186.138 7.761 0.527 1.00 0.00 H new ATOM 0 HA ASP A 190 184.359 8.841 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.221 9.860 -1.565 1.00 0.00 H new ATOM 0 HB3 ASP A 190 185.674 8.850 -2.889 1.00 0.00 H new ATOM 185 N LEU A 191 183.139 6.589 -0.861 1.00 0.00 N ATOM 186 CA LEU A 191 182.056 5.767 -1.372 1.00 0.00 C ATOM 187 C LEU A 191 180.703 6.306 -0.900 1.00 0.00 C ATOM 188 O LEU A 191 179.679 6.103 -1.552 1.00 0.00 O ATOM 189 CB LEU A 191 182.211 4.297 -0.938 1.00 0.00 C ATOM 190 CG LEU A 191 183.266 3.999 0.139 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.656 4.410 -0.327 1.00 0.00 C ATOM 192 CD2 LEU A 191 182.906 4.680 1.452 1.00 0.00 C ATOM 0 H LEU A 191 183.386 6.410 0.112 1.00 0.00 H new ATOM 0 HA LEU A 191 182.099 5.809 -2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.245 3.947 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.451 3.706 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 191 183.278 2.922 0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 191 185.382 4.188 0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.915 3.858 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.667 5.479 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 191 183.667 4.455 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.854 5.758 1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 191 181.939 4.315 1.798 1.00 0.00 H new ATOM 204 N TYR A 192 180.706 6.958 0.266 1.00 0.00 N ATOM 205 CA TYR A 192 179.479 7.486 0.865 1.00 0.00 C ATOM 206 C TYR A 192 179.063 8.845 0.296 1.00 0.00 C ATOM 207 O TYR A 192 178.051 9.408 0.714 1.00 0.00 O ATOM 208 CB TYR A 192 179.633 7.560 2.392 1.00 0.00 C ATOM 209 CG TYR A 192 180.029 8.920 2.928 1.00 0.00 C ATOM 210 CD1 TYR A 192 181.276 9.463 2.651 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.156 9.656 3.721 1.00 0.00 C ATOM 212 CE1 TYR A 192 181.641 10.700 3.146 1.00 0.00 C ATOM 213 CE2 TYR A 192 179.513 10.893 4.219 1.00 0.00 C ATOM 214 CZ TYR A 192 180.757 11.411 3.930 1.00 0.00 C ATOM 215 OH TYR A 192 181.118 12.644 4.424 1.00 0.00 O ATOM 0 H TYR A 192 181.548 7.133 0.815 1.00 0.00 H new ATOM 0 HA TYR A 192 178.677 6.794 0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 192 178.690 7.265 2.852 1.00 0.00 H new ATOM 0 HB3 TYR A 192 180.382 6.831 2.703 1.00 0.00 H new ATOM 0 HD1 TYR A 192 181.972 8.909 2.039 1.00 0.00 H new ATOM 0 HD2 TYR A 192 178.181 9.253 3.952 1.00 0.00 H new ATOM 0 HE1 TYR A 192 182.615 11.109 2.920 1.00 0.00 H new ATOM 0 HE2 TYR A 192 178.821 11.452 4.832 1.00 0.00 H new ATOM 0 HH TYR A 192 180.382 13.012 4.956 1.00 0.00 H new ATOM 225 N LEU A 193 179.831 9.377 -0.644 1.00 0.00 N ATOM 226 CA LEU A 193 179.507 10.674 -1.233 1.00 0.00 C ATOM 227 C LEU A 193 178.427 10.560 -2.309 1.00 0.00 C ATOM 228 O LEU A 193 178.169 11.522 -3.033 1.00 0.00 O ATOM 229 CB LEU A 193 180.757 11.328 -1.818 1.00 0.00 C ATOM 230 CG LEU A 193 180.769 12.858 -1.758 1.00 0.00 C ATOM 231 CD1 LEU A 193 180.983 13.336 -0.331 1.00 0.00 C ATOM 232 CD2 LEU A 193 181.843 13.418 -2.678 1.00 0.00 C ATOM 0 H LEU A 193 180.674 8.939 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 193 179.116 11.300 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.630 10.951 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 193 180.859 11.018 -2.858 1.00 0.00 H new ATOM 0 HG LEU A 193 179.800 13.224 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 193 180.988 14.426 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 193 180.177 12.964 0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 193 181.937 12.961 0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 193 181.838 14.507 -2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 193 182.819 13.044 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 193 181.643 13.105 -3.703 1.00 0.00 H new ATOM 244 N SER A 194 177.789 9.395 -2.415 1.00 0.00 N ATOM 245 CA SER A 194 176.743 9.198 -3.406 1.00 0.00 C ATOM 246 C SER A 194 175.500 9.990 -3.023 1.00 0.00 C ATOM 247 O SER A 194 175.141 10.061 -1.847 1.00 0.00 O ATOM 248 CB SER A 194 176.400 7.711 -3.531 1.00 0.00 C ATOM 249 OG SER A 194 177.459 6.992 -4.136 1.00 0.00 O ATOM 0 H SER A 194 177.979 8.582 -1.830 1.00 0.00 H new ATOM 0 HA SER A 194 177.106 9.555 -4.370 1.00 0.00 H new ATOM 0 HB2 SER A 194 176.194 7.298 -2.544 1.00 0.00 H new ATOM 0 HB3 SER A 194 175.492 7.593 -4.122 1.00 0.00 H new ATOM 0 HG SER A 194 177.215 6.045 -4.202 1.00 0.00 H new ATOM 255 N PRO A 195 174.822 10.600 -4.006 1.00 0.00 N ATOM 256 CA PRO A 195 173.616 11.385 -3.750 1.00 0.00 C ATOM 257 C PRO A 195 172.570 10.584 -2.983 1.00 0.00 C ATOM 258 O PRO A 195 171.764 11.140 -2.239 1.00 0.00 O ATOM 259 CB PRO A 195 173.099 11.743 -5.153 1.00 0.00 C ATOM 260 CG PRO A 195 173.844 10.854 -6.092 1.00 0.00 C ATOM 261 CD PRO A 195 175.164 10.571 -5.435 1.00 0.00 C ATOM 0 HA PRO A 195 173.824 12.260 -3.134 1.00 0.00 H new ATOM 0 HB2 PRO A 195 172.024 11.580 -5.228 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.279 12.794 -5.381 1.00 0.00 H new ATOM 0 HG2 PRO A 195 173.294 9.931 -6.275 1.00 0.00 H new ATOM 0 HG3 PRO A 195 173.985 11.338 -7.058 1.00 0.00 H new ATOM 0 HD2 PRO A 195 175.568 9.604 -5.736 1.00 0.00 H new ATOM 0 HD3 PRO A 195 175.912 11.322 -5.688 1.00 0.00 H new ATOM 269 N LYS A 196 172.589 9.272 -3.179 1.00 0.00 N ATOM 270 CA LYS A 196 171.643 8.383 -2.519 1.00 0.00 C ATOM 271 C LYS A 196 172.021 8.116 -1.062 1.00 0.00 C ATOM 272 O LYS A 196 171.177 7.695 -0.270 1.00 0.00 O ATOM 273 CB LYS A 196 171.549 7.059 -3.280 1.00 0.00 C ATOM 274 CG LYS A 196 170.394 7.006 -4.269 1.00 0.00 C ATOM 275 CD LYS A 196 169.344 5.984 -3.854 1.00 0.00 C ATOM 276 CE LYS A 196 169.279 4.823 -4.833 1.00 0.00 C ATOM 277 NZ LYS A 196 168.845 3.562 -4.171 1.00 0.00 N1+ ATOM 0 H LYS A 196 173.252 8.799 -3.793 1.00 0.00 H new ATOM 0 HA LYS A 196 170.674 8.881 -2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 196 172.483 6.890 -3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 196 171.441 6.245 -2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 196 169.933 7.991 -4.344 1.00 0.00 H new ATOM 0 HG3 LYS A 196 170.774 6.756 -5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 196 169.575 5.608 -2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 196 168.368 6.467 -3.795 1.00 0.00 H new ATOM 0 HE2 LYS A 196 168.587 5.066 -5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 196 170.259 4.676 -5.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 168.814 2.795 -4.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 169.519 3.315 -3.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 167.899 3.694 -3.759 1.00 0.00 H new ATOM 291 N LEU A 197 173.289 8.326 -0.705 1.00 0.00 N ATOM 292 CA LEU A 197 173.729 8.059 0.661 1.00 0.00 C ATOM 293 C LEU A 197 173.466 9.224 1.613 1.00 0.00 C ATOM 294 O LEU A 197 172.789 9.060 2.628 1.00 0.00 O ATOM 295 CB LEU A 197 175.212 7.704 0.682 1.00 0.00 C ATOM 296 CG LEU A 197 175.667 6.967 1.941 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.627 5.839 1.587 1.00 0.00 C ATOM 298 CD2 LEU A 197 176.302 7.943 2.922 1.00 0.00 C ATOM 0 H LEU A 197 174.016 8.674 -1.331 1.00 0.00 H new ATOM 0 HA LEU A 197 173.138 7.214 1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 197 175.438 7.086 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 197 175.794 8.620 0.582 1.00 0.00 H new ATOM 0 HG LEU A 197 174.795 6.522 2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.939 5.327 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 197 176.128 5.131 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 197 177.502 6.250 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 197 176.622 7.405 3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 197 177.165 8.418 2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 197 175.574 8.706 3.199 1.00 0.00 H new ATOM 310 N TRP A 198 174.019 10.389 1.306 1.00 0.00 N ATOM 311 CA TRP A 198 173.853 11.558 2.167 1.00 0.00 C ATOM 312 C TRP A 198 172.778 12.503 1.644 1.00 0.00 C ATOM 313 O TRP A 198 172.060 13.133 2.422 1.00 0.00 O ATOM 314 CB TRP A 198 175.181 12.311 2.285 1.00 0.00 C ATOM 315 CG TRP A 198 175.465 13.183 1.099 1.00 0.00 C ATOM 316 CD1 TRP A 198 175.915 12.780 -0.123 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.300 14.604 1.020 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.040 13.863 -0.958 1.00 0.00 N ATOM 319 CE2 TRP A 198 175.671 14.994 -0.279 1.00 0.00 C ATOM 320 CE3 TRP A 198 174.875 15.584 1.921 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.631 16.321 -0.700 1.00 0.00 C ATOM 322 CZ3 TRP A 198 174.834 16.900 1.502 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.210 17.259 0.202 1.00 0.00 C ATOM 0 H TRP A 198 174.584 10.553 0.473 1.00 0.00 H new ATOM 0 HA TRP A 198 173.537 11.201 3.147 1.00 0.00 H new ATOM 0 HB2 TRP A 198 175.166 12.925 3.186 1.00 0.00 H new ATOM 0 HB3 TRP A 198 175.991 11.592 2.403 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.140 11.759 -0.395 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.356 13.831 -1.927 1.00 0.00 H new ATOM 0 HE3 TRP A 198 174.584 15.318 2.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 175.922 16.599 -1.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.506 17.665 2.190 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.167 18.297 -0.094 1.00 0.00 H new ATOM 334 N ALA A 199 172.688 12.619 0.326 1.00 0.00 N ATOM 335 CA ALA A 199 171.718 13.515 -0.290 1.00 0.00 C ATOM 336 C ALA A 199 170.291 12.982 -0.178 1.00 0.00 C ATOM 337 O ALA A 199 169.331 13.699 -0.463 1.00 0.00 O ATOM 338 CB ALA A 199 172.081 13.767 -1.744 1.00 0.00 C ATOM 0 H ALA A 199 173.272 12.107 -0.335 1.00 0.00 H new ATOM 0 HA ALA A 199 171.753 14.459 0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.348 14.438 -2.191 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.070 14.222 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.086 12.822 -2.287 1.00 0.00 H new ATOM 461 N ARG A 208 174.878 3.223 11.029 1.00 0.00 N ATOM 462 CA ARG A 208 174.922 4.381 10.134 1.00 0.00 C ATOM 463 C ARG A 208 175.488 4.019 8.755 1.00 0.00 C ATOM 464 O ARG A 208 175.423 2.869 8.326 1.00 0.00 O ATOM 465 CB ARG A 208 175.753 5.497 10.774 1.00 0.00 C ATOM 466 CG ARG A 208 175.116 6.872 10.665 1.00 0.00 C ATOM 467 CD ARG A 208 175.711 7.847 11.669 1.00 0.00 C ATOM 468 NE ARG A 208 177.131 8.090 11.425 1.00 0.00 N ATOM 469 CZ ARG A 208 178.118 7.444 12.045 1.00 0.00 C ATOM 470 NH1 ARG A 208 177.853 6.507 12.947 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 179.380 7.737 11.759 1.00 0.00 N ATOM 0 HA ARG A 208 173.899 4.727 9.983 1.00 0.00 H new ATOM 0 HB2 ARG A 208 175.911 5.262 11.827 1.00 0.00 H new ATOM 0 HB3 ARG A 208 176.735 5.523 10.302 1.00 0.00 H new ATOM 0 HG2 ARG A 208 175.255 7.259 9.655 1.00 0.00 H new ATOM 0 HG3 ARG A 208 174.042 6.790 10.830 1.00 0.00 H new ATOM 0 HD2 ARG A 208 175.169 8.791 11.621 1.00 0.00 H new ATOM 0 HD3 ARG A 208 175.579 7.454 12.677 1.00 0.00 H new ATOM 0 HE ARG A 208 177.383 8.799 10.736 1.00 0.00 H new ATOM 0 HH11 ARG A 208 176.886 6.275 13.172 1.00 0.00 H new ATOM 0 HH12 ARG A 208 178.617 6.019 13.415 1.00 0.00 H new ATOM 0 HH21 ARG A 208 179.592 8.455 11.066 1.00 0.00 H new ATOM 0 HH22 ARG A 208 180.138 7.244 12.232 1.00 0.00 H new ATOM 485 N VAL A 209 176.045 5.011 8.059 1.00 0.00 N ATOM 486 CA VAL A 209 176.616 4.796 6.731 1.00 0.00 C ATOM 487 C VAL A 209 177.397 3.484 6.660 1.00 0.00 C ATOM 488 O VAL A 209 177.490 2.862 5.603 1.00 0.00 O ATOM 489 CB VAL A 209 177.547 5.958 6.333 1.00 0.00 C ATOM 490 CG1 VAL A 209 178.661 6.124 7.355 1.00 0.00 C ATOM 491 CG2 VAL A 209 178.120 5.733 4.942 1.00 0.00 C ATOM 0 H VAL A 209 176.112 5.972 8.394 1.00 0.00 H new ATOM 0 HA VAL A 209 175.780 4.747 6.034 1.00 0.00 H new ATOM 0 HB VAL A 209 176.961 6.877 6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 209 179.308 6.949 7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.229 6.337 8.333 1.00 0.00 H new ATOM 0 HG13 VAL A 209 179.246 5.206 7.409 1.00 0.00 H new ATOM 0 HG21 VAL A 209 178.775 6.564 4.679 1.00 0.00 H new ATOM 0 HG22 VAL A 209 178.690 4.804 4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 209 177.307 5.669 4.219 1.00 0.00 H new ATOM 501 N GLN A 210 177.947 3.065 7.795 1.00 0.00 N ATOM 502 CA GLN A 210 178.710 1.826 7.865 1.00 0.00 C ATOM 503 C GLN A 210 177.892 0.648 7.334 1.00 0.00 C ATOM 504 O GLN A 210 178.387 -0.147 6.536 1.00 0.00 O ATOM 505 CB GLN A 210 179.135 1.553 9.310 1.00 0.00 C ATOM 506 CG GLN A 210 180.516 0.930 9.434 1.00 0.00 C ATOM 507 CD GLN A 210 180.974 0.810 10.874 1.00 0.00 C ATOM 508 OE1 GLN A 210 180.583 -0.113 11.588 1.00 0.00 O ATOM 509 NE2 GLN A 210 181.810 1.747 11.308 1.00 0.00 N ATOM 0 H GLN A 210 177.878 3.567 8.680 1.00 0.00 H new ATOM 0 HA GLN A 210 179.597 1.937 7.242 1.00 0.00 H new ATOM 0 HB2 GLN A 210 179.117 2.489 9.868 1.00 0.00 H new ATOM 0 HB3 GLN A 210 178.405 0.891 9.775 1.00 0.00 H new ATOM 0 HG2 GLN A 210 180.507 -0.059 8.976 1.00 0.00 H new ATOM 0 HG3 GLN A 210 181.234 1.533 8.877 1.00 0.00 H new ATOM 0 HE21 GLN A 210 182.108 2.494 10.681 1.00 0.00 H new ATOM 0 HE22 GLN A 210 182.154 1.719 12.268 1.00 0.00 H new ATOM 518 N GLU A 211 176.643 0.539 7.784 1.00 0.00 N ATOM 519 CA GLU A 211 175.770 -0.550 7.353 1.00 0.00 C ATOM 520 C GLU A 211 175.242 -0.330 5.936 1.00 0.00 C ATOM 521 O GLU A 211 175.005 -1.287 5.198 1.00 0.00 O ATOM 522 CB GLU A 211 174.596 -0.698 8.325 1.00 0.00 C ATOM 523 CG GLU A 211 174.112 -2.129 8.479 1.00 0.00 C ATOM 524 CD GLU A 211 173.012 -2.264 9.514 1.00 0.00 C ATOM 525 OE1 GLU A 211 173.338 -2.390 10.713 1.00 0.00 O ATOM 526 OE2 GLU A 211 171.825 -2.244 9.125 1.00 0.00 O1- ATOM 0 H GLU A 211 176.215 1.188 8.444 1.00 0.00 H new ATOM 0 HA GLU A 211 176.363 -1.464 7.350 1.00 0.00 H new ATOM 0 HB2 GLU A 211 174.893 -0.317 9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.768 -0.078 7.979 1.00 0.00 H new ATOM 0 HG2 GLU A 211 173.748 -2.491 7.518 1.00 0.00 H new ATOM 0 HG3 GLU A 211 174.952 -2.764 8.761 1.00 0.00 H new ATOM 533 N LYS A 212 175.036 0.931 5.569 1.00 0.00 N ATOM 534 CA LYS A 212 174.509 1.271 4.249 1.00 0.00 C ATOM 535 C LYS A 212 175.482 0.910 3.126 1.00 0.00 C ATOM 536 O LYS A 212 175.092 0.293 2.135 1.00 0.00 O ATOM 537 CB LYS A 212 174.176 2.763 4.186 1.00 0.00 C ATOM 538 CG LYS A 212 172.699 3.064 4.376 1.00 0.00 C ATOM 539 CD LYS A 212 171.973 3.150 3.043 1.00 0.00 C ATOM 540 CE LYS A 212 170.469 3.024 3.220 1.00 0.00 C ATOM 541 NZ LYS A 212 169.726 3.550 2.042 1.00 0.00 N1+ ATOM 0 H LYS A 212 175.226 1.736 6.166 1.00 0.00 H new ATOM 0 HA LYS A 212 173.604 0.683 4.101 1.00 0.00 H new ATOM 0 HB2 LYS A 212 174.747 3.287 4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.498 3.158 3.223 1.00 0.00 H new ATOM 0 HG2 LYS A 212 172.244 2.287 4.990 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.584 4.004 4.915 1.00 0.00 H new ATOM 0 HD2 LYS A 212 172.206 4.100 2.561 1.00 0.00 H new ATOM 0 HD3 LYS A 212 172.330 2.361 2.381 1.00 0.00 H new ATOM 0 HE2 LYS A 212 170.208 1.977 3.376 1.00 0.00 H new ATOM 0 HE3 LYS A 212 170.162 3.566 4.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 168.704 3.446 2.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 169.955 4.556 1.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 170.000 3.016 1.192 1.00 0.00 H new ATOM 555 N VAL A 213 176.740 1.312 3.273 1.00 0.00 N ATOM 556 CA VAL A 213 177.750 1.043 2.253 1.00 0.00 C ATOM 557 C VAL A 213 178.191 -0.418 2.254 1.00 0.00 C ATOM 558 O VAL A 213 178.411 -1.010 1.198 1.00 0.00 O ATOM 559 CB VAL A 213 178.990 1.938 2.439 1.00 0.00 C ATOM 560 CG1 VAL A 213 178.614 3.405 2.307 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.652 1.668 3.782 1.00 0.00 C ATOM 0 H VAL A 213 177.085 1.824 4.085 1.00 0.00 H new ATOM 0 HA VAL A 213 177.280 1.267 1.295 1.00 0.00 H new ATOM 0 HB VAL A 213 179.707 1.698 1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 213 179.503 4.022 2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.193 3.585 1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 213 177.876 3.661 3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 213 180.525 2.311 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.944 1.876 4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 213 179.961 0.624 3.832 1.00 0.00 H new ATOM 571 N MET A 214 178.336 -0.991 3.444 1.00 0.00 N ATOM 572 CA MET A 214 178.771 -2.379 3.579 1.00 0.00 C ATOM 573 C MET A 214 177.927 -3.327 2.724 1.00 0.00 C ATOM 574 O MET A 214 178.459 -4.233 2.081 1.00 0.00 O ATOM 575 CB MET A 214 178.706 -2.811 5.045 1.00 0.00 C ATOM 576 CG MET A 214 179.462 -4.098 5.333 1.00 0.00 C ATOM 577 SD MET A 214 180.087 -4.173 7.023 1.00 0.00 S ATOM 578 CE MET A 214 181.634 -3.286 6.851 1.00 0.00 C ATOM 0 H MET A 214 178.159 -0.517 4.330 1.00 0.00 H new ATOM 0 HA MET A 214 179.800 -2.435 3.224 1.00 0.00 H new ATOM 0 HB2 MET A 214 179.111 -2.014 5.668 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.662 -2.940 5.331 1.00 0.00 H new ATOM 0 HG2 MET A 214 178.804 -4.949 5.155 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.296 -4.189 4.637 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.198 -3.354 7.782 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.217 -3.725 6.041 1.00 0.00 H new ATOM 0 HE3 MET A 214 181.430 -2.239 6.626 1.00 0.00 H new ATOM 588 N GLU A 215 176.613 -3.126 2.736 1.00 0.00 N ATOM 589 CA GLU A 215 175.700 -3.979 1.976 1.00 0.00 C ATOM 590 C GLU A 215 175.838 -3.769 0.468 1.00 0.00 C ATOM 591 O GLU A 215 176.032 -4.724 -0.283 1.00 0.00 O ATOM 592 CB GLU A 215 174.255 -3.716 2.407 1.00 0.00 C ATOM 593 CG GLU A 215 173.473 -4.983 2.713 1.00 0.00 C ATOM 594 CD GLU A 215 172.007 -4.869 2.339 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.210 -4.425 3.193 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 171.657 -5.223 1.195 1.00 0.00 O ATOM 0 H GLU A 215 176.155 -2.382 3.262 1.00 0.00 H new ATOM 0 HA GLU A 215 175.966 -5.014 2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.258 -3.078 3.291 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.744 -3.165 1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 215 173.918 -5.819 2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.556 -5.209 3.776 1.00 0.00 H new ATOM 603 N HIS A 216 175.718 -2.522 0.027 1.00 0.00 N ATOM 604 CA HIS A 216 175.814 -2.201 -1.395 1.00 0.00 C ATOM 605 C HIS A 216 177.139 -2.672 -1.991 1.00 0.00 C ATOM 606 O HIS A 216 177.190 -3.109 -3.140 1.00 0.00 O ATOM 607 CB HIS A 216 175.656 -0.695 -1.611 1.00 0.00 C ATOM 608 CG HIS A 216 175.203 -0.335 -2.993 1.00 0.00 C ATOM 609 ND1 HIS A 216 174.039 -0.819 -3.553 1.00 0.00 N ATOM 610 CD2 HIS A 216 175.764 0.467 -3.930 1.00 0.00 C ATOM 611 CE1 HIS A 216 173.905 -0.332 -4.774 1.00 0.00 C ATOM 612 NE2 HIS A 216 174.937 0.450 -5.026 1.00 0.00 N ATOM 0 H HIS A 216 175.554 -1.717 0.631 1.00 0.00 H new ATOM 0 HA HIS A 216 175.008 -2.728 -1.905 1.00 0.00 H new ATOM 0 HB2 HIS A 216 174.939 -0.305 -0.889 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.609 -0.205 -1.410 1.00 0.00 H new ATOM 0 HD2 HIS A 216 176.689 1.017 -3.833 1.00 0.00 H new ATOM 0 HE1 HIS A 216 173.089 -0.539 -5.451 1.00 0.00 H new ATOM 0 HE2 HIS A 216 175.095 0.960 -5.895 1.00 0.00 H new ATOM 621 N LEU A 217 178.206 -2.573 -1.208 1.00 0.00 N ATOM 622 CA LEU A 217 179.529 -2.982 -1.666 1.00 0.00 C ATOM 623 C LEU A 217 179.639 -4.501 -1.773 1.00 0.00 C ATOM 624 O LEU A 217 180.376 -5.020 -2.609 1.00 0.00 O ATOM 625 CB LEU A 217 180.606 -2.446 -0.719 1.00 0.00 C ATOM 626 CG LEU A 217 181.658 -1.552 -1.379 1.00 0.00 C ATOM 627 CD1 LEU A 217 181.274 -0.086 -1.243 1.00 0.00 C ATOM 628 CD2 LEU A 217 183.029 -1.804 -0.771 1.00 0.00 C ATOM 0 H LEU A 217 178.182 -2.214 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 217 179.681 -2.562 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.121 -1.883 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.111 -3.291 -0.251 1.00 0.00 H new ATOM 0 HG LEU A 217 181.702 -1.798 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 217 182.034 0.535 -1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 217 180.312 0.084 -1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 217 181.201 0.175 -0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 217 183.765 -1.160 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.999 -1.586 0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.307 -2.847 -0.921 1.00 0.00 H new ATOM 640 N LEU A 218 178.910 -5.209 -0.918 1.00 0.00 N ATOM 641 CA LEU A 218 178.940 -6.670 -0.910 1.00 0.00 C ATOM 642 C LEU A 218 178.671 -7.247 -2.300 1.00 0.00 C ATOM 643 O LEU A 218 179.378 -8.148 -2.753 1.00 0.00 O ATOM 644 CB LEU A 218 177.910 -7.212 0.086 1.00 0.00 C ATOM 645 CG LEU A 218 178.499 -7.947 1.291 1.00 0.00 C ATOM 646 CD1 LEU A 218 177.516 -7.942 2.451 1.00 0.00 C ATOM 647 CD2 LEU A 218 178.874 -9.373 0.913 1.00 0.00 C ATOM 0 H LEU A 218 178.290 -4.797 -0.221 1.00 0.00 H new ATOM 0 HA LEU A 218 179.940 -6.979 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.304 -6.381 0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.239 -7.890 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 218 179.403 -7.426 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 218 177.952 -8.469 3.300 1.00 0.00 H new ATOM 0 HD12 LEU A 218 177.296 -6.913 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 218 176.594 -8.440 2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 218 179.292 -9.882 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 218 177.985 -9.905 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 218 179.614 -9.355 0.113 1.00 0.00 H new ATOM 659 N LYS A 219 177.644 -6.734 -2.968 1.00 0.00 N ATOM 660 CA LYS A 219 177.286 -7.214 -4.299 1.00 0.00 C ATOM 661 C LYS A 219 178.279 -6.739 -5.358 1.00 0.00 C ATOM 662 O LYS A 219 178.757 -7.532 -6.168 1.00 0.00 O ATOM 663 CB LYS A 219 175.875 -6.750 -4.667 1.00 0.00 C ATOM 664 CG LYS A 219 174.788 -7.351 -3.792 1.00 0.00 C ATOM 665 CD LYS A 219 174.625 -8.840 -4.049 1.00 0.00 C ATOM 666 CE LYS A 219 174.279 -9.592 -2.774 1.00 0.00 C ATOM 667 NZ LYS A 219 175.038 -10.867 -2.655 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.046 -5.988 -2.612 1.00 0.00 H new ATOM 0 HA LYS A 219 177.317 -8.303 -4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.829 -5.663 -4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.677 -7.009 -5.707 1.00 0.00 H new ATOM 0 HG2 LYS A 219 175.032 -7.187 -2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 219 173.843 -6.842 -3.983 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.841 -8.999 -4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 219 175.547 -9.241 -4.470 1.00 0.00 H new ATOM 0 HE2 LYS A 219 174.493 -8.961 -1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 219 173.210 -9.804 -2.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 174.772 -11.348 -1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 174.815 -11.481 -3.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 176.058 -10.664 -2.645 1.00 0.00 H new ATOM 681 N LEU A 220 178.577 -5.444 -5.356 1.00 0.00 N ATOM 682 CA LEU A 220 179.502 -4.873 -6.332 1.00 0.00 C ATOM 683 C LEU A 220 180.898 -5.475 -6.206 1.00 0.00 C ATOM 684 O LEU A 220 181.483 -5.915 -7.197 1.00 0.00 O ATOM 685 CB LEU A 220 179.576 -3.354 -6.165 1.00 0.00 C ATOM 686 CG LEU A 220 180.072 -2.592 -7.398 1.00 0.00 C ATOM 687 CD1 LEU A 220 178.967 -1.714 -7.968 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.299 -1.756 -7.057 1.00 0.00 C ATOM 0 H LEU A 220 178.194 -4.771 -4.692 1.00 0.00 H new ATOM 0 HA LEU A 220 179.121 -5.112 -7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.585 -2.984 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.235 -3.127 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 220 180.355 -3.321 -8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.340 -1.182 -8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.120 -2.336 -8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.649 -0.994 -7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.635 -1.223 -7.947 1.00 0.00 H new ATOM 0 HD22 LEU A 220 181.045 -1.037 -6.278 1.00 0.00 H new ATOM 0 HD23 LEU A 220 182.097 -2.409 -6.702 1.00 0.00 H new ATOM 700 N PHE A 221 181.432 -5.488 -4.990 1.00 0.00 N ATOM 701 CA PHE A 221 182.764 -6.032 -4.753 1.00 0.00 C ATOM 702 C PHE A 221 182.777 -7.549 -4.919 1.00 0.00 C ATOM 703 O PHE A 221 183.722 -8.113 -5.470 1.00 0.00 O ATOM 704 CB PHE A 221 183.250 -5.659 -3.352 1.00 0.00 C ATOM 705 CG PHE A 221 183.886 -4.299 -3.275 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.250 -3.189 -3.806 1.00 0.00 C ATOM 707 CD2 PHE A 221 185.121 -4.133 -2.667 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.835 -1.938 -3.733 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.709 -2.885 -2.590 1.00 0.00 C ATOM 710 CZ PHE A 221 185.065 -1.787 -3.123 1.00 0.00 C ATOM 0 H PHE A 221 180.966 -5.130 -4.157 1.00 0.00 H new ATOM 0 HA PHE A 221 183.438 -5.599 -5.493 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.406 -5.695 -2.663 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.969 -6.406 -3.016 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.287 -3.302 -4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.629 -4.989 -2.249 1.00 0.00 H new ATOM 0 HE1 PHE A 221 183.331 -1.080 -4.152 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.671 -2.769 -2.113 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.522 -0.810 -3.063 1.00 0.00 H new ATOM 720 N GLY A 222 181.727 -8.201 -4.435 1.00 0.00 N ATOM 721 CA GLY A 222 181.639 -9.646 -4.534 1.00 0.00 C ATOM 722 C GLY A 222 181.471 -10.135 -5.960 1.00 0.00 C ATOM 723 O GLY A 222 181.836 -11.266 -6.281 1.00 0.00 O ATOM 0 H GLY A 222 180.934 -7.754 -3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.539 -10.089 -4.108 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.798 -9.995 -3.935 1.00 0.00 H new ATOM 727 N THR A 223 180.911 -9.288 -6.818 1.00 0.00 N ATOM 728 CA THR A 223 180.688 -9.652 -8.214 1.00 0.00 C ATOM 729 C THR A 223 182.002 -9.974 -8.925 1.00 0.00 C ATOM 730 O THR A 223 182.103 -10.982 -9.624 1.00 0.00 O ATOM 731 CB THR A 223 179.959 -8.523 -8.950 1.00 0.00 C ATOM 732 OG1 THR A 223 178.644 -8.368 -8.450 1.00 0.00 O ATOM 733 CG2 THR A 223 179.854 -8.744 -10.445 1.00 0.00 C ATOM 0 H THR A 223 180.604 -8.347 -6.572 1.00 0.00 H new ATOM 0 HA THR A 223 180.068 -10.548 -8.226 1.00 0.00 H new ATOM 0 HB THR A 223 180.561 -7.632 -8.773 1.00 0.00 H new ATOM 0 HG1 THR A 223 178.620 -7.618 -7.819 1.00 0.00 H new ATOM 0 HG21 THR A 223 179.327 -7.906 -10.901 1.00 0.00 H new ATOM 0 HG22 THR A 223 180.854 -8.819 -10.873 1.00 0.00 H new ATOM 0 HG23 THR A 223 179.306 -9.666 -10.639 1.00 0.00 H new ATOM 741 N PHE A 224 183.002 -9.113 -8.757 1.00 0.00 N ATOM 742 CA PHE A 224 184.294 -9.322 -9.405 1.00 0.00 C ATOM 743 C PHE A 224 185.337 -9.883 -8.441 1.00 0.00 C ATOM 744 O PHE A 224 186.366 -10.404 -8.873 1.00 0.00 O ATOM 745 CB PHE A 224 184.803 -8.018 -10.024 1.00 0.00 C ATOM 746 CG PHE A 224 184.707 -6.829 -9.111 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.400 -6.800 -7.912 1.00 0.00 C ATOM 748 CD2 PHE A 224 183.927 -5.737 -9.457 1.00 0.00 C ATOM 749 CE1 PHE A 224 185.317 -5.703 -7.075 1.00 0.00 C ATOM 750 CE2 PHE A 224 183.840 -4.638 -8.625 1.00 0.00 C ATOM 751 CZ PHE A 224 184.536 -4.621 -7.432 1.00 0.00 C ATOM 0 H PHE A 224 182.944 -8.272 -8.183 1.00 0.00 H new ATOM 0 HA PHE A 224 184.140 -10.059 -10.193 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.843 -8.151 -10.322 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.235 -7.813 -10.932 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.012 -7.644 -7.628 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.381 -5.745 -10.389 1.00 0.00 H new ATOM 0 HE1 PHE A 224 185.862 -5.692 -6.143 1.00 0.00 H new ATOM 0 HE2 PHE A 224 183.229 -3.793 -8.907 1.00 0.00 H new ATOM 0 HZ PHE A 224 184.470 -3.763 -6.779 1.00 0.00 H new ATOM 761 N GLY A 225 185.081 -9.776 -7.140 1.00 0.00 N ATOM 762 CA GLY A 225 186.031 -10.283 -6.167 1.00 0.00 C ATOM 763 C GLY A 225 185.437 -10.445 -4.782 1.00 0.00 C ATOM 764 O GLY A 225 185.204 -9.462 -4.078 1.00 0.00 O ATOM 0 H GLY A 225 184.241 -9.352 -6.746 1.00 0.00 H new ATOM 0 HA2 GLY A 225 186.411 -11.246 -6.507 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.883 -9.605 -6.113 1.00 0.00 H new ATOM 768 N VAL A 226 185.206 -11.692 -4.383 1.00 0.00 N ATOM 769 CA VAL A 226 184.651 -11.983 -3.064 1.00 0.00 C ATOM 770 C VAL A 226 185.485 -11.320 -1.975 1.00 0.00 C ATOM 771 O VAL A 226 186.703 -11.499 -1.924 1.00 0.00 O ATOM 772 CB VAL A 226 184.598 -13.500 -2.799 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.814 -13.797 -1.531 1.00 0.00 C ATOM 774 CG2 VAL A 226 183.997 -14.233 -3.989 1.00 0.00 C ATOM 0 H VAL A 226 185.394 -12.517 -4.953 1.00 0.00 H new ATOM 0 HA VAL A 226 183.636 -11.585 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 226 185.618 -13.858 -2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.789 -14.874 -1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 226 184.294 -13.308 -0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 226 182.796 -13.422 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 226 183.969 -15.303 -3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 226 182.984 -13.871 -4.166 1.00 0.00 H new ATOM 0 HG23 VAL A 226 184.607 -14.051 -4.874 1.00 0.00 H new ATOM 784 N ILE A 227 184.836 -10.549 -1.109 1.00 0.00 N ATOM 785 CA ILE A 227 185.550 -9.865 -0.039 1.00 0.00 C ATOM 786 C ILE A 227 185.680 -10.735 1.197 1.00 0.00 C ATOM 787 O ILE A 227 184.705 -11.317 1.672 1.00 0.00 O ATOM 788 CB ILE A 227 184.884 -8.534 0.376 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.066 -7.948 -0.780 1.00 0.00 C ATOM 790 CG2 ILE A 227 185.953 -7.557 0.845 1.00 0.00 C ATOM 791 CD1 ILE A 227 183.621 -6.524 -0.541 1.00 0.00 C ATOM 0 H ILE A 227 183.830 -10.384 -1.126 1.00 0.00 H new ATOM 0 HA ILE A 227 186.536 -9.651 -0.451 1.00 0.00 H new ATOM 0 HB ILE A 227 184.194 -8.721 1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.661 -7.986 -1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.188 -8.572 -0.946 1.00 0.00 H new ATOM 0 HG21 ILE A 227 185.484 -6.618 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 227 186.483 -7.980 1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 227 186.659 -7.373 0.035 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.047 -6.173 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 227 182.999 -6.482 0.353 1.00 0.00 H new ATOM 0 HD13 ILE A 227 184.495 -5.888 -0.404 1.00 0.00 H new ATOM 803 N SER A 228 186.890 -10.790 1.730 1.00 0.00 N ATOM 804 CA SER A 228 187.156 -11.556 2.933 1.00 0.00 C ATOM 805 C SER A 228 186.710 -10.750 4.140 1.00 0.00 C ATOM 806 O SER A 228 186.157 -11.298 5.094 1.00 0.00 O ATOM 807 CB SER A 228 188.640 -11.908 3.045 1.00 0.00 C ATOM 808 OG SER A 228 189.185 -12.239 1.781 1.00 0.00 O ATOM 0 H SER A 228 187.705 -10.311 1.346 1.00 0.00 H new ATOM 0 HA SER A 228 186.599 -12.492 2.889 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.185 -11.065 3.469 1.00 0.00 H new ATOM 0 HB3 SER A 228 188.767 -12.747 3.729 1.00 0.00 H new ATOM 0 HG SER A 228 189.286 -11.425 1.245 1.00 0.00 H new ATOM 814 N SER A 229 186.932 -9.434 4.089 1.00 0.00 N ATOM 815 CA SER A 229 186.522 -8.569 5.173 1.00 0.00 C ATOM 816 C SER A 229 186.723 -7.121 4.780 1.00 0.00 C ATOM 817 O SER A 229 187.695 -6.778 4.106 1.00 0.00 O ATOM 818 CB SER A 229 187.320 -8.884 6.439 1.00 0.00 C ATOM 819 OG SER A 229 186.733 -8.278 7.577 1.00 0.00 O ATOM 0 H SER A 229 187.390 -8.958 3.312 1.00 0.00 H new ATOM 0 HA SER A 229 185.465 -8.741 5.377 1.00 0.00 H new ATOM 0 HB2 SER A 229 187.369 -9.963 6.583 1.00 0.00 H new ATOM 0 HB3 SER A 229 188.345 -8.531 6.324 1.00 0.00 H new ATOM 0 HG SER A 229 187.261 -8.496 8.373 1.00 0.00 H new ATOM 825 N VAL A 230 185.815 -6.270 5.219 1.00 0.00 N ATOM 826 CA VAL A 230 185.912 -4.858 4.926 1.00 0.00 C ATOM 827 C VAL A 230 185.763 -4.061 6.205 1.00 0.00 C ATOM 828 O VAL A 230 184.667 -3.943 6.754 1.00 0.00 O ATOM 829 CB VAL A 230 184.845 -4.406 3.902 1.00 0.00 C ATOM 830 CG1 VAL A 230 184.884 -2.895 3.706 1.00 0.00 C ATOM 831 CG2 VAL A 230 185.046 -5.122 2.576 1.00 0.00 C ATOM 0 H VAL A 230 185.004 -6.534 5.779 1.00 0.00 H new ATOM 0 HA VAL A 230 186.892 -4.677 4.485 1.00 0.00 H new ATOM 0 HB VAL A 230 183.863 -4.670 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.124 -2.602 2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 230 184.688 -2.400 4.657 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.867 -2.601 3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 230 184.287 -4.793 1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 230 186.036 -4.889 2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.959 -6.198 2.727 1.00 0.00 H new ATOM 841 N ARG A 231 186.869 -3.504 6.667 1.00 0.00 N ATOM 842 CA ARG A 231 186.847 -2.701 7.879 1.00 0.00 C ATOM 843 C ARG A 231 186.966 -1.238 7.509 1.00 0.00 C ATOM 844 O ARG A 231 188.018 -0.779 7.066 1.00 0.00 O ATOM 845 CB ARG A 231 187.965 -3.112 8.844 1.00 0.00 C ATOM 846 CG ARG A 231 189.332 -3.244 8.195 1.00 0.00 C ATOM 847 CD ARG A 231 190.243 -4.160 8.998 1.00 0.00 C ATOM 848 NE ARG A 231 190.405 -5.464 8.359 1.00 0.00 N ATOM 849 CZ ARG A 231 191.391 -6.312 8.643 1.00 0.00 C ATOM 850 NH1 ARG A 231 192.304 -5.998 9.555 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 191.466 -7.476 8.014 1.00 0.00 N ATOM 0 H ARG A 231 187.785 -3.591 6.227 1.00 0.00 H new ATOM 0 HA ARG A 231 185.901 -2.869 8.394 1.00 0.00 H new ATOM 0 HB2 ARG A 231 188.026 -2.376 9.646 1.00 0.00 H new ATOM 0 HB3 ARG A 231 187.700 -4.064 9.304 1.00 0.00 H new ATOM 0 HG2 ARG A 231 189.220 -3.636 7.184 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.791 -2.259 8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 231 191.219 -3.689 9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 231 189.832 -4.295 9.999 1.00 0.00 H new ATOM 0 HE ARG A 231 189.722 -5.741 7.654 1.00 0.00 H new ATOM 0 HH11 ARG A 231 192.252 -5.103 10.042 1.00 0.00 H new ATOM 0 HH12 ARG A 231 193.057 -6.652 9.769 1.00 0.00 H new ATOM 0 HH21 ARG A 231 190.768 -7.722 7.312 1.00 0.00 H new ATOM 0 HH22 ARG A 231 192.222 -8.126 8.232 1.00 0.00 H new ATOM 865 N ILE A 232 185.869 -0.516 7.662 1.00 0.00 N ATOM 866 CA ILE A 232 185.844 0.889 7.311 1.00 0.00 C ATOM 867 C ILE A 232 185.980 1.784 8.526 1.00 0.00 C ATOM 868 O ILE A 232 185.206 1.694 9.479 1.00 0.00 O ATOM 869 CB ILE A 232 184.564 1.257 6.544 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.318 0.860 7.334 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.558 0.582 5.180 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.053 0.967 6.517 1.00 0.00 C ATOM 0 H ILE A 232 184.988 -0.880 8.026 1.00 0.00 H new ATOM 0 HA ILE A 232 186.705 1.055 6.664 1.00 0.00 H new ATOM 0 HB ILE A 232 184.549 2.338 6.407 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.430 -0.164 7.691 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.232 1.497 8.214 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.647 0.850 4.646 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.425 0.912 4.607 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.598 -0.500 5.309 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.199 0.673 7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 232 181.922 1.996 6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.123 0.309 5.651 1.00 0.00 H new ATOM 884 N LEU A 233 186.972 2.660 8.470 1.00 0.00 N ATOM 885 CA LEU A 233 187.225 3.597 9.543 1.00 0.00 C ATOM 886 C LEU A 233 186.892 5.003 9.080 1.00 0.00 C ATOM 887 O LEU A 233 187.591 5.576 8.245 1.00 0.00 O ATOM 888 CB LEU A 233 188.686 3.528 9.970 1.00 0.00 C ATOM 889 CG LEU A 233 189.696 3.784 8.849 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.588 4.967 9.193 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.529 2.538 8.585 1.00 0.00 C ATOM 0 H LEU A 233 187.617 2.738 7.684 1.00 0.00 H new ATOM 0 HA LEU A 233 186.597 3.337 10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 233 188.853 4.257 10.763 1.00 0.00 H new ATOM 0 HB3 LEU A 233 188.879 2.543 10.396 1.00 0.00 H new ATOM 0 HG LEU A 233 189.147 4.025 7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 233 191.299 5.134 8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.975 5.858 9.326 1.00 0.00 H new ATOM 0 HD13 LEU A 233 191.130 4.758 10.115 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.241 2.739 7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.069 2.263 9.491 1.00 0.00 H new ATOM 0 HD23 LEU A 233 189.874 1.718 8.290 1.00 0.00 H new ATOM 903 N LYS A 234 185.828 5.559 9.627 1.00 0.00 N ATOM 904 CA LYS A 234 185.415 6.904 9.265 1.00 0.00 C ATOM 905 C LYS A 234 186.126 7.908 10.169 1.00 0.00 C ATOM 906 O LYS A 234 186.462 7.597 11.312 1.00 0.00 O ATOM 907 CB LYS A 234 183.882 7.070 9.332 1.00 0.00 C ATOM 908 CG LYS A 234 183.139 5.979 10.097 1.00 0.00 C ATOM 909 CD LYS A 234 182.464 4.989 9.151 1.00 0.00 C ATOM 910 CE LYS A 234 183.457 4.335 8.200 1.00 0.00 C ATOM 911 NZ LYS A 234 183.770 5.204 7.033 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.235 5.104 10.321 1.00 0.00 H new ATOM 0 HA LYS A 234 185.700 7.092 8.230 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.657 8.031 9.794 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.493 7.106 8.315 1.00 0.00 H new ATOM 0 HG2 LYS A 234 183.837 5.447 10.743 1.00 0.00 H new ATOM 0 HG3 LYS A 234 182.389 6.434 10.744 1.00 0.00 H new ATOM 0 HD2 LYS A 234 181.960 4.218 9.734 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.697 5.505 8.574 1.00 0.00 H new ATOM 0 HE2 LYS A 234 184.377 4.106 8.738 1.00 0.00 H new ATOM 0 HE3 LYS A 234 183.050 3.387 7.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 183.747 4.637 6.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 183.065 5.966 6.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 184.717 5.617 7.152 1.00 0.00 H new ATOM 925 N PRO A 235 186.399 9.117 9.658 1.00 0.00 N ATOM 926 CA PRO A 235 187.110 10.156 10.406 1.00 0.00 C ATOM 927 C PRO A 235 186.566 10.375 11.815 1.00 0.00 C ATOM 928 O PRO A 235 185.407 10.083 12.107 1.00 0.00 O ATOM 929 CB PRO A 235 186.936 11.418 9.550 1.00 0.00 C ATOM 930 CG PRO A 235 185.965 11.053 8.472 1.00 0.00 C ATOM 931 CD PRO A 235 186.069 9.566 8.303 1.00 0.00 C ATOM 0 HA PRO A 235 188.152 9.877 10.564 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.560 12.247 10.149 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.888 11.737 9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.951 11.344 8.746 1.00 0.00 H new ATOM 0 HG3 PRO A 235 186.204 11.568 7.542 1.00 0.00 H new ATOM 0 HD2 PRO A 235 185.135 9.131 7.947 1.00 0.00 H new ATOM 0 HD3 PRO A 235 186.842 9.292 7.585 1.00 0.00 H new ATOM 939 N GLY A 236 187.430 10.906 12.675 1.00 0.00 N ATOM 940 CA GLY A 236 187.056 11.185 14.049 1.00 0.00 C ATOM 941 C GLY A 236 186.659 9.942 14.823 1.00 0.00 C ATOM 942 O GLY A 236 185.860 10.020 15.756 1.00 0.00 O ATOM 0 H GLY A 236 188.392 11.150 12.441 1.00 0.00 H new ATOM 0 HA2 GLY A 236 187.891 11.669 14.555 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.226 11.891 14.057 1.00 0.00 H new ATOM 946 N ARG A 237 187.211 8.794 14.442 1.00 0.00 N ATOM 947 CA ARG A 237 186.893 7.543 15.124 1.00 0.00 C ATOM 948 C ARG A 237 188.147 6.710 15.377 1.00 0.00 C ATOM 949 O ARG A 237 188.681 6.700 16.486 1.00 0.00 O ATOM 950 CB ARG A 237 185.875 6.738 14.312 1.00 0.00 C ATOM 951 CG ARG A 237 185.437 5.450 14.991 1.00 0.00 C ATOM 952 CD ARG A 237 183.970 5.151 14.724 1.00 0.00 C ATOM 953 NE ARG A 237 183.711 3.716 14.632 1.00 0.00 N ATOM 954 CZ ARG A 237 183.532 2.925 15.689 1.00 0.00 C ATOM 955 NH1 ARG A 237 183.588 3.422 16.918 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 183.297 1.632 15.515 1.00 0.00 N ATOM 0 H ARG A 237 187.874 8.703 13.672 1.00 0.00 H new ATOM 0 HA ARG A 237 186.458 7.793 16.092 1.00 0.00 H new ATOM 0 HB2 ARG A 237 184.998 7.358 14.127 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.306 6.498 13.340 1.00 0.00 H new ATOM 0 HG2 ARG A 237 186.049 4.622 14.633 1.00 0.00 H new ATOM 0 HG3 ARG A 237 185.604 5.529 16.065 1.00 0.00 H new ATOM 0 HD2 ARG A 237 183.362 5.579 15.521 1.00 0.00 H new ATOM 0 HD3 ARG A 237 183.665 5.635 13.796 1.00 0.00 H new ATOM 0 HE ARG A 237 183.665 3.295 13.704 1.00 0.00 H new ATOM 0 HH11 ARG A 237 183.769 4.416 17.058 1.00 0.00 H new ATOM 0 HH12 ARG A 237 183.450 2.810 17.722 1.00 0.00 H new ATOM 0 HH21 ARG A 237 183.253 1.244 14.573 1.00 0.00 H new ATOM 0 HH22 ARG A 237 183.160 1.025 16.323 1.00 0.00 H new ATOM 970 N GLU A 238 188.610 6.004 14.349 1.00 0.00 N ATOM 971 CA GLU A 238 189.795 5.162 14.472 1.00 0.00 C ATOM 972 C GLU A 238 190.631 5.206 13.199 1.00 0.00 C ATOM 973 O GLU A 238 190.233 4.658 12.176 1.00 0.00 O ATOM 974 CB GLU A 238 189.376 3.718 14.754 1.00 0.00 C ATOM 975 CG GLU A 238 188.759 3.519 16.129 1.00 0.00 C ATOM 976 CD GLU A 238 188.180 2.130 16.313 1.00 0.00 C ATOM 977 OE1 GLU A 238 188.932 1.224 16.731 1.00 0.00 O ATOM 978 OE2 GLU A 238 186.974 1.948 16.041 1.00 0.00 O1- ATOM 0 H GLU A 238 188.183 5.999 13.423 1.00 0.00 H new ATOM 0 HA GLU A 238 190.398 5.541 15.297 1.00 0.00 H new ATOM 0 HB2 GLU A 238 188.660 3.402 13.995 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.248 3.071 14.659 1.00 0.00 H new ATOM 0 HG2 GLU A 238 189.517 3.697 16.892 1.00 0.00 H new ATOM 0 HG3 GLU A 238 187.973 4.259 16.281 1.00 0.00 H new ATOM 985 N LEU A 239 191.793 5.850 13.256 1.00 0.00 N ATOM 986 CA LEU A 239 192.650 5.934 12.079 1.00 0.00 C ATOM 987 C LEU A 239 193.987 5.217 12.304 1.00 0.00 C ATOM 988 O LEU A 239 194.891 5.757 12.942 1.00 0.00 O ATOM 989 CB LEU A 239 192.909 7.403 11.728 1.00 0.00 C ATOM 990 CG LEU A 239 191.816 8.094 10.903 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.901 9.602 11.072 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.938 7.715 9.435 1.00 0.00 C ATOM 0 H LEU A 239 192.158 6.313 14.088 1.00 0.00 H new ATOM 0 HA LEU A 239 192.135 5.441 11.255 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.045 7.960 12.655 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.848 7.466 11.178 1.00 0.00 H new ATOM 0 HG LEU A 239 190.844 7.759 11.265 1.00 0.00 H new ATOM 0 HD11 LEU A 239 191.119 10.079 10.481 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.768 9.858 12.123 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.876 9.952 10.733 1.00 0.00 H new ATOM 0 HD21 LEU A 239 191.155 8.214 8.864 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.914 8.024 9.059 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.833 6.635 9.328 1.00 0.00 H new ATOM 1004 N PRO A 240 194.135 3.991 11.760 1.00 0.00 N ATOM 1005 CA PRO A 240 195.366 3.199 11.877 1.00 0.00 C ATOM 1006 C PRO A 240 196.525 3.806 11.083 1.00 0.00 C ATOM 1007 O PRO A 240 196.309 4.517 10.101 1.00 0.00 O ATOM 1008 CB PRO A 240 194.985 1.826 11.299 1.00 0.00 C ATOM 1009 CG PRO A 240 193.498 1.838 11.189 1.00 0.00 C ATOM 1010 CD PRO A 240 193.111 3.274 10.992 1.00 0.00 C ATOM 0 HA PRO A 240 195.714 3.153 12.909 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.449 1.668 10.326 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.324 1.019 11.949 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.163 1.225 10.352 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.037 1.429 12.088 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.123 3.556 9.939 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.108 3.478 11.365 1.00 0.00 H new ATOM 1018 N PRO A 241 197.773 3.529 11.501 1.00 0.00 N ATOM 1019 CA PRO A 241 198.979 4.043 10.835 1.00 0.00 C ATOM 1020 C PRO A 241 198.963 3.837 9.320 1.00 0.00 C ATOM 1021 O PRO A 241 199.552 4.621 8.575 1.00 0.00 O ATOM 1022 CB PRO A 241 200.123 3.231 11.470 1.00 0.00 C ATOM 1023 CG PRO A 241 199.464 2.157 12.273 1.00 0.00 C ATOM 1024 CD PRO A 241 198.116 2.690 12.654 1.00 0.00 C ATOM 0 HA PRO A 241 199.072 5.121 10.969 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.771 2.805 10.705 1.00 0.00 H new ATOM 0 HB3 PRO A 241 200.748 3.863 12.101 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.370 1.239 11.693 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.052 1.916 13.158 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.391 1.891 12.805 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.153 3.266 13.579 1.00 0.00 H new ATOM 1032 N ASP A 242 198.308 2.772 8.873 1.00 0.00 N ATOM 1033 CA ASP A 242 198.237 2.452 7.448 1.00 0.00 C ATOM 1034 C ASP A 242 197.505 3.526 6.645 1.00 0.00 C ATOM 1035 O ASP A 242 197.944 3.893 5.557 1.00 0.00 O ATOM 1036 CB ASP A 242 197.549 1.098 7.248 1.00 0.00 C ATOM 1037 CG ASP A 242 198.542 -0.033 7.054 1.00 0.00 C ATOM 1038 OD1 ASP A 242 199.381 0.064 6.133 1.00 0.00 O ATOM 1039 OD2 ASP A 242 198.478 -1.016 7.821 1.00 0.00 O1- ATOM 0 H ASP A 242 197.817 2.113 9.476 1.00 0.00 H new ATOM 0 HA ASP A 242 199.261 2.408 7.077 1.00 0.00 H new ATOM 0 HB2 ASP A 242 196.921 0.882 8.112 1.00 0.00 H new ATOM 0 HB3 ASP A 242 196.891 1.153 6.381 1.00 0.00 H new ATOM 1044 N ILE A 243 196.384 4.015 7.167 1.00 0.00 N ATOM 1045 CA ILE A 243 195.603 5.033 6.458 1.00 0.00 C ATOM 1046 C ILE A 243 195.915 6.446 6.942 1.00 0.00 C ATOM 1047 O ILE A 243 196.031 7.369 6.140 1.00 0.00 O ATOM 1048 CB ILE A 243 194.079 4.792 6.562 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.728 4.025 7.838 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.578 4.047 5.333 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.012 2.539 7.761 1.00 0.00 C ATOM 0 H ILE A 243 195.997 3.730 8.066 1.00 0.00 H new ATOM 0 HA ILE A 243 195.902 4.942 5.414 1.00 0.00 H new ATOM 0 HB ILE A 243 193.583 5.762 6.609 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.289 4.449 8.671 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.671 4.172 8.059 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.504 3.884 5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.785 4.637 4.440 1.00 0.00 H new ATOM 0 HG23 ILE A 243 194.086 3.086 5.258 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.736 2.067 8.704 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.430 2.099 6.951 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.074 2.381 7.573 1.00 0.00 H new ATOM 1063 N ARG A 244 196.049 6.627 8.249 1.00 0.00 N ATOM 1064 CA ARG A 244 196.345 7.950 8.787 1.00 0.00 C ATOM 1065 C ARG A 244 197.582 8.534 8.112 1.00 0.00 C ATOM 1066 O ARG A 244 197.681 9.742 7.903 1.00 0.00 O ATOM 1067 CB ARG A 244 196.552 7.884 10.302 1.00 0.00 C ATOM 1068 CG ARG A 244 197.807 7.135 10.717 1.00 0.00 C ATOM 1069 CD ARG A 244 197.873 6.950 12.225 1.00 0.00 C ATOM 1070 NE ARG A 244 198.924 7.765 12.830 1.00 0.00 N ATOM 1071 CZ ARG A 244 199.491 7.494 14.005 1.00 0.00 C ATOM 1072 NH1 ARG A 244 199.112 6.435 14.708 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 200.441 8.290 14.480 1.00 0.00 N ATOM 0 H ARG A 244 195.960 5.889 8.947 1.00 0.00 H new ATOM 0 HA ARG A 244 195.494 8.600 8.583 1.00 0.00 H new ATOM 0 HB2 ARG A 244 196.598 8.899 10.698 1.00 0.00 H new ATOM 0 HB3 ARG A 244 195.686 7.403 10.757 1.00 0.00 H new ATOM 0 HG2 ARG A 244 197.829 6.161 10.229 1.00 0.00 H new ATOM 0 HG3 ARG A 244 198.687 7.681 10.378 1.00 0.00 H new ATOM 0 HD2 ARG A 244 196.911 7.213 12.665 1.00 0.00 H new ATOM 0 HD3 ARG A 244 198.052 5.899 12.454 1.00 0.00 H new ATOM 0 HE ARG A 244 199.243 8.591 12.323 1.00 0.00 H new ATOM 0 HH11 ARG A 244 198.381 5.820 14.350 1.00 0.00 H new ATOM 0 HH12 ARG A 244 199.552 6.235 15.606 1.00 0.00 H new ATOM 0 HH21 ARG A 244 200.736 9.107 13.946 1.00 0.00 H new ATOM 0 HH22 ARG A 244 200.876 8.084 15.379 1.00 0.00 H new ATOM 1087 N ARG A 245 198.523 7.658 7.774 1.00 0.00 N ATOM 1088 CA ARG A 245 199.759 8.068 7.122 1.00 0.00 C ATOM 1089 C ARG A 245 199.601 8.177 5.604 1.00 0.00 C ATOM 1090 O ARG A 245 199.979 9.182 5.004 1.00 0.00 O ATOM 1091 CB ARG A 245 200.879 7.080 7.453 1.00 0.00 C ATOM 1092 CG ARG A 245 202.253 7.725 7.557 1.00 0.00 C ATOM 1093 CD ARG A 245 203.246 7.099 6.588 1.00 0.00 C ATOM 1094 NE ARG A 245 204.485 6.703 7.254 1.00 0.00 N ATOM 1095 CZ ARG A 245 205.634 6.486 6.615 1.00 0.00 C ATOM 1096 NH1 ARG A 245 205.706 6.624 5.297 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 206.713 6.130 7.297 1.00 0.00 N ATOM 0 H ARG A 245 198.451 6.655 7.943 1.00 0.00 H new ATOM 0 HA ARG A 245 200.013 9.058 7.501 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.648 6.585 8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 245 200.908 6.307 6.685 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.170 8.793 7.353 1.00 0.00 H new ATOM 0 HG3 ARG A 245 202.626 7.623 8.576 1.00 0.00 H new ATOM 0 HD2 ARG A 245 202.793 6.227 6.117 1.00 0.00 H new ATOM 0 HD3 ARG A 245 203.473 7.809 5.792 1.00 0.00 H new ATOM 0 HE ARG A 245 204.469 6.586 8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 245 204.879 6.898 4.767 1.00 0.00 H new ATOM 0 HH12 ARG A 245 206.589 6.456 4.814 1.00 0.00 H new ATOM 0 HH21 ARG A 245 206.663 6.022 8.310 1.00 0.00 H new ATOM 0 HH22 ARG A 245 207.593 5.964 6.809 1.00 0.00 H new ATOM 1111 N ILE A 246 199.073 7.122 4.985 1.00 0.00 N ATOM 1112 CA ILE A 246 198.901 7.085 3.536 1.00 0.00 C ATOM 1113 C ILE A 246 197.608 7.754 3.079 1.00 0.00 C ATOM 1114 O ILE A 246 197.602 8.515 2.111 1.00 0.00 O ATOM 1115 CB ILE A 246 198.952 5.628 3.012 1.00 0.00 C ATOM 1116 CG1 ILE A 246 199.518 5.590 1.595 1.00 0.00 C ATOM 1117 CG2 ILE A 246 197.577 4.970 3.050 1.00 0.00 C ATOM 1118 CD1 ILE A 246 199.587 4.194 1.021 1.00 0.00 C ATOM 0 H ILE A 246 198.757 6.280 5.467 1.00 0.00 H new ATOM 0 HA ILE A 246 199.730 7.652 3.113 1.00 0.00 H new ATOM 0 HB ILE A 246 199.610 5.063 3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.901 6.213 0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 246 200.517 6.025 1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.652 3.949 2.675 1.00 0.00 H new ATOM 0 HG22 ILE A 246 197.210 4.954 4.076 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.885 5.536 2.426 1.00 0.00 H new ATOM 0 HD11 ILE A 246 199.998 4.235 0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 246 200.227 3.574 1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 246 198.586 3.764 0.988 1.00 0.00 H new ATOM 1130 N SER A 247 196.511 7.447 3.760 1.00 0.00 N ATOM 1131 CA SER A 247 195.215 8.002 3.395 1.00 0.00 C ATOM 1132 C SER A 247 195.169 9.513 3.593 1.00 0.00 C ATOM 1133 O SER A 247 194.587 10.236 2.784 1.00 0.00 O ATOM 1134 CB SER A 247 194.095 7.324 4.185 1.00 0.00 C ATOM 1135 OG SER A 247 193.180 6.680 3.315 1.00 0.00 O ATOM 0 H SER A 247 196.493 6.820 4.564 1.00 0.00 H new ATOM 0 HA SER A 247 195.064 7.805 2.334 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.521 6.596 4.875 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.570 8.065 4.788 1.00 0.00 H new ATOM 0 HG SER A 247 192.370 6.440 3.812 1.00 0.00 H new ATOM 1141 N SER A 248 195.779 9.986 4.671 1.00 0.00 N ATOM 1142 CA SER A 248 195.801 11.413 4.970 1.00 0.00 C ATOM 1143 C SER A 248 196.858 12.144 4.140 1.00 0.00 C ATOM 1144 O SER A 248 197.006 13.361 4.249 1.00 0.00 O ATOM 1145 CB SER A 248 196.067 11.636 6.459 1.00 0.00 C ATOM 1146 OG SER A 248 195.670 12.936 6.861 1.00 0.00 O ATOM 0 H SER A 248 196.265 9.404 5.353 1.00 0.00 H new ATOM 0 HA SER A 248 194.824 11.821 4.710 1.00 0.00 H new ATOM 0 HB2 SER A 248 195.527 10.891 7.043 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.128 11.496 6.667 1.00 0.00 H new ATOM 0 HG SER A 248 195.944 13.587 6.181 1.00 0.00 H new ATOM 1152 N ARG A 249 197.605 11.398 3.328 1.00 0.00 N ATOM 1153 CA ARG A 249 198.659 11.989 2.509 1.00 0.00 C ATOM 1154 C ARG A 249 198.181 12.338 1.098 1.00 0.00 C ATOM 1155 O ARG A 249 198.609 13.344 0.532 1.00 0.00 O ATOM 1156 CB ARG A 249 199.857 11.040 2.429 1.00 0.00 C ATOM 1157 CG ARG A 249 201.165 11.676 2.871 1.00 0.00 C ATOM 1158 CD ARG A 249 201.276 11.732 4.388 1.00 0.00 C ATOM 1159 NE ARG A 249 201.519 13.090 4.869 1.00 0.00 N ATOM 1160 CZ ARG A 249 202.032 13.373 6.065 1.00 0.00 C ATOM 1161 NH1 ARG A 249 202.360 12.398 6.904 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 202.219 14.636 6.423 1.00 0.00 N ATOM 0 H ARG A 249 197.500 10.389 3.221 1.00 0.00 H new ATOM 0 HA ARG A 249 198.953 12.921 2.992 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.660 10.165 3.049 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.962 10.686 1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 249 202.002 11.108 2.465 1.00 0.00 H new ATOM 0 HG3 ARG A 249 201.236 12.684 2.463 1.00 0.00 H new ATOM 0 HD2 ARG A 249 200.358 11.349 4.833 1.00 0.00 H new ATOM 0 HD3 ARG A 249 202.086 11.081 4.717 1.00 0.00 H new ATOM 0 HE ARG A 249 201.282 13.867 4.252 1.00 0.00 H new ATOM 0 HH11 ARG A 249 202.220 11.424 6.634 1.00 0.00 H new ATOM 0 HH12 ARG A 249 202.752 12.622 7.818 1.00 0.00 H new ATOM 0 HH21 ARG A 249 201.970 15.390 5.783 1.00 0.00 H new ATOM 0 HH22 ARG A 249 202.612 14.854 7.339 1.00 0.00 H new ATOM 1176 N TYR A 250 197.313 11.509 0.518 1.00 0.00 N ATOM 1177 CA TYR A 250 196.831 11.767 -0.839 1.00 0.00 C ATOM 1178 C TYR A 250 195.542 12.586 -0.850 1.00 0.00 C ATOM 1179 O TYR A 250 194.660 12.356 -1.677 1.00 0.00 O ATOM 1180 CB TYR A 250 196.628 10.450 -1.605 1.00 0.00 C ATOM 1181 CG TYR A 250 195.668 9.469 -0.954 1.00 0.00 C ATOM 1182 CD1 TYR A 250 194.334 9.801 -0.731 1.00 0.00 C ATOM 1183 CD2 TYR A 250 196.095 8.200 -0.578 1.00 0.00 C ATOM 1184 CE1 TYR A 250 193.460 8.903 -0.155 1.00 0.00 C ATOM 1185 CE2 TYR A 250 195.223 7.296 0.001 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.908 7.653 0.209 1.00 0.00 C ATOM 1187 OH TYR A 250 193.039 6.754 0.785 1.00 0.00 O ATOM 0 H TYR A 250 196.935 10.669 0.956 1.00 0.00 H new ATOM 0 HA TYR A 250 197.599 12.357 -1.340 1.00 0.00 H new ATOM 0 HB2 TYR A 250 196.263 10.682 -2.606 1.00 0.00 H new ATOM 0 HB3 TYR A 250 197.596 9.963 -1.723 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.977 10.780 -1.014 1.00 0.00 H new ATOM 0 HD2 TYR A 250 197.124 7.916 -0.741 1.00 0.00 H new ATOM 0 HE1 TYR A 250 192.429 9.179 0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 250 195.571 6.315 0.289 1.00 0.00 H new ATOM 0 HH TYR A 250 193.380 6.487 1.664 1.00 0.00 H new ATOM 1197 N SER A 251 195.442 13.564 0.047 1.00 0.00 N ATOM 1198 CA SER A 251 194.259 14.420 0.108 1.00 0.00 C ATOM 1199 C SER A 251 193.937 14.991 -1.271 1.00 0.00 C ATOM 1200 O SER A 251 194.746 15.712 -1.857 1.00 0.00 O ATOM 1201 CB SER A 251 194.479 15.558 1.107 1.00 0.00 C ATOM 1202 OG SER A 251 193.261 16.220 1.401 1.00 0.00 O ATOM 0 H SER A 251 196.160 13.783 0.737 1.00 0.00 H new ATOM 0 HA SER A 251 193.415 13.815 0.440 1.00 0.00 H new ATOM 0 HB2 SER A 251 194.912 15.162 2.025 1.00 0.00 H new ATOM 0 HB3 SER A 251 195.195 16.271 0.699 1.00 0.00 H new ATOM 0 HG SER A 251 193.428 16.942 2.043 1.00 0.00 H new ATOM 1208 N GLN A 252 192.756 14.664 -1.792 1.00 0.00 N ATOM 1209 CA GLN A 252 192.351 15.151 -3.110 1.00 0.00 C ATOM 1210 C GLN A 252 190.920 14.743 -3.469 1.00 0.00 C ATOM 1211 O GLN A 252 190.261 15.412 -4.263 1.00 0.00 O ATOM 1212 CB GLN A 252 193.320 14.637 -4.178 1.00 0.00 C ATOM 1213 CG GLN A 252 193.819 15.722 -5.118 1.00 0.00 C ATOM 1214 CD GLN A 252 193.977 15.232 -6.544 1.00 0.00 C ATOM 1215 OE1 GLN A 252 195.093 15.044 -7.030 1.00 0.00 O ATOM 1216 NE2 GLN A 252 192.857 15.019 -7.224 1.00 0.00 N ATOM 0 H GLN A 252 192.069 14.070 -1.328 1.00 0.00 H new ATOM 0 HA GLN A 252 192.380 16.240 -3.074 1.00 0.00 H new ATOM 0 HB2 GLN A 252 194.175 14.171 -3.688 1.00 0.00 H new ATOM 0 HB3 GLN A 252 192.826 13.861 -4.762 1.00 0.00 H new ATOM 0 HG2 GLN A 252 193.123 16.560 -5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 252 194.777 16.096 -4.758 1.00 0.00 H new ATOM 0 HE21 GLN A 252 191.953 15.188 -6.783 1.00 0.00 H new ATOM 0 HE22 GLN A 252 192.901 14.687 -8.187 1.00 0.00 H new ATOM 1225 N VAL A 253 190.446 13.638 -2.897 1.00 0.00 N ATOM 1226 CA VAL A 253 189.098 13.144 -3.180 1.00 0.00 C ATOM 1227 C VAL A 253 188.010 13.989 -2.514 1.00 0.00 C ATOM 1228 O VAL A 253 186.843 13.600 -2.501 1.00 0.00 O ATOM 1229 CB VAL A 253 188.936 11.681 -2.727 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.659 11.082 -3.302 1.00 0.00 C ATOM 1231 CG2 VAL A 253 190.150 10.862 -3.140 1.00 0.00 C ATOM 0 H VAL A 253 190.973 13.068 -2.236 1.00 0.00 H new ATOM 0 HA VAL A 253 188.975 13.214 -4.261 1.00 0.00 H new ATOM 0 HB VAL A 253 188.861 11.660 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.561 10.048 -2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.800 11.656 -2.956 1.00 0.00 H new ATOM 0 HG13 VAL A 253 187.701 11.112 -4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 253 190.021 9.830 -2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 253 190.255 10.889 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 253 191.045 11.280 -2.679 1.00 0.00 H new ATOM 1241 N GLY A 254 188.382 15.152 -1.985 1.00 0.00 N ATOM 1242 CA GLY A 254 187.408 16.033 -1.357 1.00 0.00 C ATOM 1243 C GLY A 254 186.523 15.350 -0.333 1.00 0.00 C ATOM 1244 O GLY A 254 185.547 15.940 0.129 1.00 0.00 O ATOM 0 H GLY A 254 189.340 15.501 -1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.936 16.855 -0.874 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.778 16.471 -2.131 1.00 0.00 H new ATOM 1248 N THR A 255 186.838 14.111 0.019 1.00 0.00 N ATOM 1249 CA THR A 255 186.043 13.367 0.978 1.00 0.00 C ATOM 1250 C THR A 255 186.960 12.493 1.819 1.00 0.00 C ATOM 1251 O THR A 255 187.942 11.955 1.306 1.00 0.00 O ATOM 1252 CB THR A 255 185.023 12.505 0.235 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.142 13.313 -0.525 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.181 11.646 1.147 1.00 0.00 C ATOM 0 H THR A 255 187.642 13.601 -0.348 1.00 0.00 H new ATOM 0 HA THR A 255 185.510 14.057 1.633 1.00 0.00 H new ATOM 0 HB THR A 255 185.615 11.851 -0.405 1.00 0.00 H new ATOM 0 HG1 THR A 255 184.345 13.211 -1.478 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.480 11.062 0.551 1.00 0.00 H new ATOM 0 HG22 THR A 255 184.827 10.973 1.711 1.00 0.00 H new ATOM 0 HG23 THR A 255 183.628 12.282 1.838 1.00 0.00 H new ATOM 1262 N GLN A 256 186.661 12.355 3.105 1.00 0.00 N ATOM 1263 CA GLN A 256 187.506 11.543 3.967 1.00 0.00 C ATOM 1264 C GLN A 256 186.767 10.329 4.522 1.00 0.00 C ATOM 1265 O GLN A 256 186.065 10.411 5.529 1.00 0.00 O ATOM 1266 CB GLN A 256 188.047 12.389 5.119 1.00 0.00 C ATOM 1267 CG GLN A 256 189.135 11.695 5.919 1.00 0.00 C ATOM 1268 CD GLN A 256 190.493 12.348 5.746 1.00 0.00 C ATOM 1269 OE1 GLN A 256 191.001 13.002 6.656 1.00 0.00 O ATOM 1270 NE2 GLN A 256 191.088 12.172 4.571 1.00 0.00 N ATOM 0 H GLN A 256 185.858 12.785 3.565 1.00 0.00 H new ATOM 0 HA GLN A 256 188.332 11.176 3.357 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.440 13.324 4.720 1.00 0.00 H new ATOM 0 HB3 GLN A 256 187.225 12.648 5.786 1.00 0.00 H new ATOM 0 HG2 GLN A 256 188.865 11.702 6.975 1.00 0.00 H new ATOM 0 HG3 GLN A 256 189.196 10.651 5.612 1.00 0.00 H new ATOM 0 HE21 GLN A 256 190.630 11.622 3.845 1.00 0.00 H new ATOM 0 HE22 GLN A 256 192.003 12.587 4.395 1.00 0.00 H new ATOM 1279 N GLU A 257 186.980 9.194 3.870 1.00 0.00 N ATOM 1280 CA GLU A 257 186.399 7.923 4.282 1.00 0.00 C ATOM 1281 C GLU A 257 187.414 6.823 4.025 1.00 0.00 C ATOM 1282 O GLU A 257 187.823 6.611 2.883 1.00 0.00 O ATOM 1283 CB GLU A 257 185.095 7.638 3.528 1.00 0.00 C ATOM 1284 CG GLU A 257 183.862 8.170 4.242 1.00 0.00 C ATOM 1285 CD GLU A 257 182.806 7.104 4.460 1.00 0.00 C ATOM 1286 OE1 GLU A 257 182.427 6.434 3.477 1.00 0.00 O1- ATOM 1287 OE2 GLU A 257 182.358 6.937 5.615 1.00 0.00 O ATOM 0 H GLU A 257 187.564 9.129 3.036 1.00 0.00 H new ATOM 0 HA GLU A 257 186.155 7.966 5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 257 185.152 8.083 2.535 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.991 6.562 3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 257 184.156 8.586 5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 257 183.434 8.986 3.660 1.00 0.00 H new ATOM 1294 N CYS A 258 187.845 6.138 5.072 1.00 0.00 N ATOM 1295 CA CYS A 258 188.836 5.089 4.906 1.00 0.00 C ATOM 1296 C CYS A 258 188.211 3.716 5.062 1.00 0.00 C ATOM 1297 O CYS A 258 187.287 3.522 5.851 1.00 0.00 O ATOM 1298 CB CYS A 258 189.957 5.267 5.927 1.00 0.00 C ATOM 1299 SG CYS A 258 191.224 6.458 5.435 1.00 0.00 S ATOM 0 H CYS A 258 187.530 6.286 6.031 1.00 0.00 H new ATOM 0 HA CYS A 258 189.245 5.165 3.899 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.523 5.586 6.875 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.431 4.301 6.102 1.00 0.00 H new ATOM 0 HG CYS A 258 191.730 7.016 6.495 1.00 0.00 H new ATOM 1305 N ALA A 259 188.728 2.764 4.300 1.00 0.00 N ATOM 1306 CA ALA A 259 188.226 1.403 4.349 1.00 0.00 C ATOM 1307 C ALA A 259 189.338 0.404 4.054 1.00 0.00 C ATOM 1308 O ALA A 259 190.169 0.635 3.179 1.00 0.00 O ATOM 1309 CB ALA A 259 187.091 1.248 3.355 1.00 0.00 C ATOM 0 H ALA A 259 189.494 2.910 3.642 1.00 0.00 H new ATOM 0 HA ALA A 259 187.854 1.199 5.353 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.713 0.226 3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 259 186.288 1.941 3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 259 187.455 1.465 2.351 1.00 0.00 H new ATOM 1315 N ILE A 260 189.341 -0.714 4.775 1.00 0.00 N ATOM 1316 CA ILE A 260 190.352 -1.744 4.564 1.00 0.00 C ATOM 1317 C ILE A 260 189.699 -3.041 4.111 1.00 0.00 C ATOM 1318 O ILE A 260 188.943 -3.669 4.853 1.00 0.00 O ATOM 1319 CB ILE A 260 191.205 -2.009 5.824 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.203 -0.792 6.750 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.630 -2.358 5.424 1.00 0.00 C ATOM 1322 CD1 ILE A 260 191.754 0.454 6.096 1.00 0.00 C ATOM 0 H ILE A 260 188.661 -0.928 5.504 1.00 0.00 H new ATOM 0 HA ILE A 260 191.020 -1.371 3.788 1.00 0.00 H new ATOM 0 HB ILE A 260 190.768 -2.850 6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 260 190.183 -0.599 7.084 1.00 0.00 H new ATOM 0 HG13 ILE A 260 191.792 -1.019 7.639 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.224 -2.543 6.319 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.624 -3.252 4.801 1.00 0.00 H new ATOM 0 HG23 ILE A 260 193.064 -1.529 4.865 1.00 0.00 H new ATOM 0 HD11 ILE A 260 191.725 1.281 6.806 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.784 0.277 5.787 1.00 0.00 H new ATOM 0 HD13 ILE A 260 191.151 0.704 5.223 1.00 0.00 H new ATOM 1334 N VAL A 261 189.986 -3.415 2.876 1.00 0.00 N ATOM 1335 CA VAL A 261 189.427 -4.619 2.270 1.00 0.00 C ATOM 1336 C VAL A 261 190.431 -5.757 2.224 1.00 0.00 C ATOM 1337 O VAL A 261 191.625 -5.565 1.990 1.00 0.00 O ATOM 1338 CB VAL A 261 188.926 -4.322 0.843 1.00 0.00 C ATOM 1339 CG1 VAL A 261 188.380 -5.576 0.181 1.00 0.00 C ATOM 1340 CG2 VAL A 261 187.871 -3.224 0.869 1.00 0.00 C ATOM 0 H VAL A 261 190.613 -2.895 2.262 1.00 0.00 H new ATOM 0 HA VAL A 261 188.592 -4.930 2.898 1.00 0.00 H new ATOM 0 HB VAL A 261 189.774 -3.976 0.252 1.00 0.00 H new ATOM 0 HG11 VAL A 261 188.034 -5.336 -0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 261 189.166 -6.329 0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.548 -5.964 0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 261 187.527 -3.026 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 261 187.028 -3.544 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 261 188.302 -2.316 1.290 1.00 0.00 H new ATOM 1350 N GLU A 262 189.894 -6.949 2.394 1.00 0.00 N ATOM 1351 CA GLU A 262 190.674 -8.173 2.319 1.00 0.00 C ATOM 1352 C GLU A 262 190.065 -9.063 1.246 1.00 0.00 C ATOM 1353 O GLU A 262 189.103 -9.776 1.502 1.00 0.00 O ATOM 1354 CB GLU A 262 190.690 -8.893 3.668 1.00 0.00 C ATOM 1355 CG GLU A 262 191.861 -8.499 4.554 1.00 0.00 C ATOM 1356 CD GLU A 262 192.844 -9.635 4.763 1.00 0.00 C ATOM 1357 OE1 GLU A 262 193.786 -9.762 3.954 1.00 0.00 O ATOM 1358 OE2 GLU A 262 192.670 -10.398 5.738 1.00 0.00 O1- ATOM 0 H GLU A 262 188.904 -7.099 2.588 1.00 0.00 H new ATOM 0 HA GLU A 262 191.707 -7.935 2.064 1.00 0.00 H new ATOM 0 HB2 GLU A 262 189.759 -8.681 4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 262 190.721 -9.969 3.496 1.00 0.00 H new ATOM 0 HG2 GLU A 262 192.381 -7.652 4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 262 191.484 -8.167 5.521 1.00 0.00 H new ATOM 1365 N PHE A 263 190.606 -8.997 0.033 1.00 0.00 N ATOM 1366 CA PHE A 263 190.082 -9.780 -1.081 1.00 0.00 C ATOM 1367 C PHE A 263 190.826 -11.101 -1.231 1.00 0.00 C ATOM 1368 O PHE A 263 191.752 -11.398 -0.477 1.00 0.00 O ATOM 1369 CB PHE A 263 190.201 -8.978 -2.380 1.00 0.00 C ATOM 1370 CG PHE A 263 188.928 -8.300 -2.810 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.051 -7.768 -1.877 1.00 0.00 C ATOM 1372 CD2 PHE A 263 188.616 -8.190 -4.155 1.00 0.00 C ATOM 1373 CE1 PHE A 263 186.890 -7.138 -2.281 1.00 0.00 C ATOM 1374 CE2 PHE A 263 187.454 -7.565 -4.563 1.00 0.00 C ATOM 1375 CZ PHE A 263 186.590 -7.038 -3.626 1.00 0.00 C ATOM 0 H PHE A 263 191.406 -8.410 -0.203 1.00 0.00 H new ATOM 0 HA PHE A 263 189.035 -9.999 -0.874 1.00 0.00 H new ATOM 0 HB2 PHE A 263 190.977 -8.223 -2.257 1.00 0.00 H new ATOM 0 HB3 PHE A 263 190.530 -9.646 -3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 263 188.278 -7.847 -0.824 1.00 0.00 H new ATOM 0 HD2 PHE A 263 189.290 -8.598 -4.894 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.217 -6.724 -1.545 1.00 0.00 H new ATOM 0 HE2 PHE A 263 187.222 -7.489 -5.615 1.00 0.00 H new ATOM 0 HZ PHE A 263 185.681 -6.548 -3.943 1.00 0.00 H new ATOM 1385 N GLU A 264 190.417 -11.883 -2.224 1.00 0.00 N ATOM 1386 CA GLU A 264 191.047 -13.166 -2.494 1.00 0.00 C ATOM 1387 C GLU A 264 192.434 -12.957 -3.089 1.00 0.00 C ATOM 1388 O GLU A 264 193.379 -13.666 -2.745 1.00 0.00 O ATOM 1389 CB GLU A 264 190.184 -13.996 -3.447 1.00 0.00 C ATOM 1390 CG GLU A 264 189.271 -14.982 -2.736 1.00 0.00 C ATOM 1391 CD GLU A 264 189.738 -16.418 -2.880 1.00 0.00 C ATOM 1392 OE1 GLU A 264 190.768 -16.772 -2.268 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 189.076 -17.188 -3.607 1.00 0.00 O ATOM 0 H GLU A 264 189.651 -11.649 -2.855 1.00 0.00 H new ATOM 0 HA GLU A 264 191.146 -13.708 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.577 -13.324 -4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.834 -14.543 -4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 264 189.219 -14.725 -1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 264 188.261 -14.890 -3.136 1.00 0.00 H new ATOM 1400 N GLU A 265 192.552 -11.969 -3.977 1.00 0.00 N ATOM 1401 CA GLU A 265 193.827 -11.661 -4.609 1.00 0.00 C ATOM 1402 C GLU A 265 193.788 -10.293 -5.293 1.00 0.00 C ATOM 1403 O GLU A 265 192.744 -9.852 -5.788 1.00 0.00 O ATOM 1404 CB GLU A 265 194.199 -12.739 -5.628 1.00 0.00 C ATOM 1405 CG GLU A 265 195.136 -13.805 -5.078 1.00 0.00 C ATOM 1406 CD GLU A 265 194.715 -15.209 -5.467 1.00 0.00 C ATOM 1407 OE1 GLU A 265 194.610 -15.482 -6.680 1.00 0.00 O1- ATOM 1408 OE2 GLU A 265 194.491 -16.035 -4.558 1.00 0.00 O ATOM 0 H GLU A 265 191.779 -11.372 -4.272 1.00 0.00 H new ATOM 0 HA GLU A 265 194.585 -11.635 -3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 265 193.288 -13.218 -5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 265 194.669 -12.265 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 265 196.146 -13.619 -5.443 1.00 0.00 H new ATOM 0 HG3 GLU A 265 195.170 -13.728 -3.991 1.00 0.00 H new ATOM 1415 N VAL A 266 194.937 -9.630 -5.319 1.00 0.00 N ATOM 1416 CA VAL A 266 195.051 -8.320 -5.942 1.00 0.00 C ATOM 1417 C VAL A 266 194.626 -8.366 -7.403 1.00 0.00 C ATOM 1418 O VAL A 266 194.226 -7.351 -7.974 1.00 0.00 O ATOM 1419 CB VAL A 266 196.488 -7.785 -5.850 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.441 -8.638 -6.678 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.547 -6.328 -6.282 1.00 0.00 C ATOM 0 H VAL A 266 195.805 -9.980 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 266 194.385 -7.649 -5.399 1.00 0.00 H new ATOM 0 HB VAL A 266 196.806 -7.844 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.452 -8.238 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.425 -9.664 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.129 -8.623 -7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 266 197.573 -5.968 -6.209 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.204 -6.240 -7.313 1.00 0.00 H new ATOM 0 HG23 VAL A 266 195.906 -5.730 -5.634 1.00 0.00 H new ATOM 1431 N GLU A 267 194.703 -9.552 -8.002 1.00 0.00 N ATOM 1432 CA GLU A 267 194.315 -9.724 -9.399 1.00 0.00 C ATOM 1433 C GLU A 267 192.921 -9.183 -9.579 1.00 0.00 C ATOM 1434 O GLU A 267 192.680 -8.329 -10.431 1.00 0.00 O ATOM 1435 CB GLU A 267 194.376 -11.189 -9.847 1.00 0.00 C ATOM 1436 CG GLU A 267 194.035 -12.193 -8.759 1.00 0.00 C ATOM 1437 CD GLU A 267 193.141 -13.311 -9.258 1.00 0.00 C ATOM 1438 OE1 GLU A 267 192.082 -13.005 -9.844 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 193.500 -14.491 -9.064 1.00 0.00 O ATOM 0 H GLU A 267 195.029 -10.404 -7.545 1.00 0.00 H new ATOM 0 HA GLU A 267 195.023 -9.177 -10.022 1.00 0.00 H new ATOM 0 HB2 GLU A 267 193.690 -11.330 -10.682 1.00 0.00 H new ATOM 0 HB3 GLU A 267 195.378 -11.401 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 267 194.956 -12.619 -8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 267 193.541 -11.677 -7.936 1.00 0.00 H new ATOM 1446 N ALA A 268 192.008 -9.644 -8.730 1.00 0.00 N ATOM 1447 CA ALA A 268 190.655 -9.143 -8.778 1.00 0.00 C ATOM 1448 C ALA A 268 190.746 -7.631 -8.718 1.00 0.00 C ATOM 1449 O ALA A 268 190.231 -6.928 -9.588 1.00 0.00 O ATOM 1450 CB ALA A 268 189.828 -9.690 -7.624 1.00 0.00 C ATOM 0 H ALA A 268 192.183 -10.351 -8.016 1.00 0.00 H new ATOM 0 HA ALA A 268 190.156 -9.463 -9.693 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.813 -9.296 -7.685 1.00 0.00 H new ATOM 0 HB2 ALA A 268 189.799 -10.778 -7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.278 -9.388 -6.678 1.00 0.00 H new ATOM 1456 N ALA A 269 191.386 -7.134 -7.658 1.00 0.00 N ATOM 1457 CA ALA A 269 191.522 -5.692 -7.460 1.00 0.00 C ATOM 1458 C ALA A 269 192.042 -4.984 -8.710 1.00 0.00 C ATOM 1459 O ALA A 269 191.665 -3.845 -8.979 1.00 0.00 O ATOM 1460 CB ALA A 269 192.436 -5.410 -6.278 1.00 0.00 C ATOM 0 H ALA A 269 191.815 -7.704 -6.929 1.00 0.00 H new ATOM 0 HA ALA A 269 190.528 -5.296 -7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.530 -4.333 -6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 269 192.014 -5.856 -5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.420 -5.839 -6.468 1.00 0.00 H new ATOM 1466 N ILE A 270 192.890 -5.655 -9.485 1.00 0.00 N ATOM 1467 CA ILE A 270 193.412 -5.055 -10.710 1.00 0.00 C ATOM 1468 C ILE A 270 192.259 -4.722 -11.649 1.00 0.00 C ATOM 1469 O ILE A 270 192.216 -3.649 -12.251 1.00 0.00 O ATOM 1470 CB ILE A 270 194.412 -5.988 -11.431 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.655 -6.208 -10.566 1.00 0.00 C ATOM 1472 CG2 ILE A 270 194.806 -5.411 -12.787 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.678 -7.125 -11.199 1.00 0.00 C ATOM 0 H ILE A 270 193.226 -6.598 -9.292 1.00 0.00 H new ATOM 0 HA ILE A 270 193.946 -4.146 -10.432 1.00 0.00 H new ATOM 0 HB ILE A 270 193.926 -6.950 -11.595 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.121 -5.244 -10.362 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.350 -6.625 -9.606 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.510 -6.083 -13.278 1.00 0.00 H new ATOM 0 HG22 ILE A 270 193.917 -5.301 -13.408 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.273 -4.436 -12.646 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.531 -7.235 -10.530 1.00 0.00 H new ATOM 0 HD12 ILE A 270 196.229 -8.102 -11.378 1.00 0.00 H new ATOM 0 HD13 ILE A 270 197.011 -6.700 -12.146 1.00 0.00 H new ATOM 1485 N LYS A 271 191.321 -5.655 -11.753 1.00 0.00 N ATOM 1486 CA LYS A 271 190.152 -5.481 -12.600 1.00 0.00 C ATOM 1487 C LYS A 271 189.108 -4.601 -11.911 1.00 0.00 C ATOM 1488 O LYS A 271 188.446 -3.785 -12.553 1.00 0.00 O ATOM 1489 CB LYS A 271 189.546 -6.846 -12.937 1.00 0.00 C ATOM 1490 CG LYS A 271 188.739 -6.854 -14.223 1.00 0.00 C ATOM 1491 CD LYS A 271 187.697 -7.962 -14.220 1.00 0.00 C ATOM 1492 CE LYS A 271 186.327 -7.438 -13.822 1.00 0.00 C ATOM 1493 NZ LYS A 271 185.501 -8.486 -13.162 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.350 -6.546 -11.257 1.00 0.00 H new ATOM 0 HA LYS A 271 190.463 -4.987 -13.521 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.348 -7.580 -13.017 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.905 -7.162 -12.114 1.00 0.00 H new ATOM 0 HG2 LYS A 271 188.246 -5.890 -14.351 1.00 0.00 H new ATOM 0 HG3 LYS A 271 189.408 -6.985 -15.073 1.00 0.00 H new ATOM 0 HD2 LYS A 271 187.641 -8.413 -15.211 1.00 0.00 H new ATOM 0 HD3 LYS A 271 188.002 -8.748 -13.529 1.00 0.00 H new ATOM 0 HE2 LYS A 271 186.445 -6.590 -13.147 1.00 0.00 H new ATOM 0 HE3 LYS A 271 185.808 -7.071 -14.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 184.557 -8.103 -12.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 185.409 -9.306 -13.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 185.959 -8.782 -12.277 1.00 0.00 H new ATOM 1507 N ALA A 272 188.962 -4.782 -10.601 1.00 0.00 N ATOM 1508 CA ALA A 272 187.992 -4.018 -9.825 1.00 0.00 C ATOM 1509 C ALA A 272 188.397 -2.555 -9.679 1.00 0.00 C ATOM 1510 O ALA A 272 187.599 -1.656 -9.945 1.00 0.00 O ATOM 1511 CB ALA A 272 187.801 -4.646 -8.454 1.00 0.00 C ATOM 0 H ALA A 272 189.504 -5.452 -10.055 1.00 0.00 H new ATOM 0 HA ALA A 272 187.049 -4.044 -10.371 1.00 0.00 H new ATOM 0 HB1 ALA A 272 187.074 -4.065 -7.886 1.00 0.00 H new ATOM 0 HB2 ALA A 272 187.439 -5.668 -8.569 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.753 -4.656 -7.923 1.00 0.00 H new ATOM 1517 N HIS A 273 189.635 -2.311 -9.250 1.00 0.00 N ATOM 1518 CA HIS A 273 190.108 -0.943 -9.072 1.00 0.00 C ATOM 1519 C HIS A 273 189.972 -0.154 -10.372 1.00 0.00 C ATOM 1520 O HIS A 273 189.368 0.907 -10.392 1.00 0.00 O ATOM 1521 CB HIS A 273 191.552 -0.920 -8.540 1.00 0.00 C ATOM 1522 CG HIS A 273 192.620 -0.922 -9.593 1.00 0.00 C ATOM 1523 ND1 HIS A 273 192.969 0.012 -10.508 1.00 0.00 N flip ATOM 1524 CD2 HIS A 273 193.489 -1.976 -9.774 1.00 0.00 C flip ATOM 1525 CE1 HIS A 273 194.031 -0.491 -11.219 1.00 0.00 C flip ATOM 1526 NE2 HIS A 273 194.325 -1.692 -10.757 1.00 0.00 N flip ATOM 0 H HIS A 273 190.319 -3.033 -9.023 1.00 0.00 H new ATOM 0 HA HIS A 273 189.482 -0.458 -8.323 1.00 0.00 H new ATOM 0 HB2 HIS A 273 191.679 -0.034 -7.918 1.00 0.00 H new ATOM 0 HB3 HIS A 273 191.698 -1.786 -7.895 1.00 0.00 H new ATOM 0 HD2 HIS A 273 193.487 -2.892 -9.201 1.00 0.00 H new ATOM 0 HE1 HIS A 273 194.542 0.014 -12.025 1.00 0.00 H new ATOM 0 HE2 HIS A 273 195.070 -2.298 -11.100 1.00 0.00 H new ATOM 1535 N GLU A 274 190.518 -0.684 -11.458 1.00 0.00 N ATOM 1536 CA GLU A 274 190.432 -0.014 -12.753 1.00 0.00 C ATOM 1537 C GLU A 274 188.981 0.345 -13.077 1.00 0.00 C ATOM 1538 O GLU A 274 188.715 1.328 -13.769 1.00 0.00 O ATOM 1539 CB GLU A 274 191.010 -0.909 -13.852 1.00 0.00 C ATOM 1540 CG GLU A 274 192.248 -0.330 -14.518 1.00 0.00 C ATOM 1541 CD GLU A 274 192.188 -0.411 -16.031 1.00 0.00 C ATOM 1542 OE1 GLU A 274 191.674 0.541 -16.656 1.00 0.00 O1- ATOM 1543 OE2 GLU A 274 192.654 -1.425 -16.590 1.00 0.00 O ATOM 0 H GLU A 274 191.023 -1.570 -11.471 1.00 0.00 H new ATOM 0 HA GLU A 274 191.015 0.906 -12.704 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.258 -1.881 -13.425 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.246 -1.079 -14.610 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.364 0.711 -14.218 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.130 -0.864 -14.164 1.00 0.00 H new ATOM 1550 N PHE A 275 188.046 -0.451 -12.564 1.00 0.00 N ATOM 1551 CA PHE A 275 186.624 -0.206 -12.791 1.00 0.00 C ATOM 1552 C PHE A 275 186.133 0.954 -11.921 1.00 0.00 C ATOM 1553 O PHE A 275 185.464 1.866 -12.407 1.00 0.00 O ATOM 1554 CB PHE A 275 185.821 -1.484 -12.502 1.00 0.00 C ATOM 1555 CG PHE A 275 184.412 -1.243 -12.033 1.00 0.00 C ATOM 1556 CD1 PHE A 275 183.423 -0.861 -12.925 1.00 0.00 C ATOM 1557 CD2 PHE A 275 184.080 -1.401 -10.697 1.00 0.00 C ATOM 1558 CE1 PHE A 275 182.129 -0.640 -12.493 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.788 -1.182 -10.259 1.00 0.00 C ATOM 1560 CZ PHE A 275 181.811 -0.802 -11.158 1.00 0.00 C ATOM 0 H PHE A 275 188.247 -1.270 -11.989 1.00 0.00 H new ATOM 0 HA PHE A 275 186.475 0.071 -13.835 1.00 0.00 H new ATOM 0 HB2 PHE A 275 185.790 -2.091 -13.407 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.348 -2.066 -11.746 1.00 0.00 H new ATOM 0 HD1 PHE A 275 183.666 -0.735 -13.970 1.00 0.00 H new ATOM 0 HD2 PHE A 275 184.840 -1.699 -9.990 1.00 0.00 H new ATOM 0 HE1 PHE A 275 181.367 -0.341 -13.198 1.00 0.00 H new ATOM 0 HE2 PHE A 275 182.542 -1.308 -9.215 1.00 0.00 H new ATOM 0 HZ PHE A 275 180.800 -0.632 -10.818 1.00 0.00 H new ATOM 1570 N MET A 276 186.481 0.917 -10.638 1.00 0.00 N ATOM 1571 CA MET A 276 186.093 1.967 -9.698 1.00 0.00 C ATOM 1572 C MET A 276 186.922 3.223 -9.946 1.00 0.00 C ATOM 1573 O MET A 276 186.390 4.315 -10.150 1.00 0.00 O ATOM 1574 CB MET A 276 186.305 1.478 -8.262 1.00 0.00 C ATOM 1575 CG MET A 276 185.483 2.222 -7.223 1.00 0.00 C ATOM 1576 SD MET A 276 185.128 1.207 -5.772 1.00 0.00 S ATOM 1577 CE MET A 276 186.203 1.956 -4.546 1.00 0.00 C ATOM 0 H MET A 276 187.034 0.167 -10.223 1.00 0.00 H new ATOM 0 HA MET A 276 185.039 2.205 -9.845 1.00 0.00 H new ATOM 0 HB2 MET A 276 186.060 0.417 -8.211 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.361 1.573 -8.010 1.00 0.00 H new ATOM 0 HG2 MET A 276 186.019 3.119 -6.913 1.00 0.00 H new ATOM 0 HG3 MET A 276 184.546 2.550 -7.672 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.159 1.379 -3.622 1.00 0.00 H new ATOM 0 HE2 MET A 276 187.227 1.967 -4.918 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.877 2.978 -4.352 1.00 0.00 H new ATOM 1587 N ILE A 277 188.233 3.037 -9.933 1.00 0.00 N ATOM 1588 CA ILE A 277 189.194 4.107 -10.160 1.00 0.00 C ATOM 1589 C ILE A 277 188.862 4.897 -11.429 1.00 0.00 C ATOM 1590 O ILE A 277 188.934 6.126 -11.439 1.00 0.00 O ATOM 1591 CB ILE A 277 190.623 3.512 -10.258 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.161 3.210 -8.856 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.571 4.427 -11.018 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.582 2.683 -8.844 1.00 0.00 C ATOM 0 H ILE A 277 188.665 2.129 -9.763 1.00 0.00 H new ATOM 0 HA ILE A 277 189.143 4.797 -9.318 1.00 0.00 H new ATOM 0 HB ILE A 277 190.560 2.582 -10.823 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.116 4.119 -8.257 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.509 2.480 -8.377 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.560 3.971 -11.062 1.00 0.00 H new ATOM 0 HG22 ILE A 277 191.196 4.579 -12.030 1.00 0.00 H new ATOM 0 HG23 ILE A 277 191.637 5.388 -10.507 1.00 0.00 H new ATOM 0 HD11 ILE A 277 192.891 2.493 -7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 277 192.631 1.756 -9.415 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.247 3.421 -9.293 1.00 0.00 H new ATOM 1606 N THR A 278 188.510 4.186 -12.497 1.00 0.00 N ATOM 1607 CA THR A 278 188.181 4.830 -13.765 1.00 0.00 C ATOM 1608 C THR A 278 186.786 5.452 -13.732 1.00 0.00 C ATOM 1609 O THR A 278 186.594 6.586 -14.169 1.00 0.00 O ATOM 1610 CB THR A 278 188.277 3.821 -14.912 1.00 0.00 C ATOM 1611 OG1 THR A 278 189.584 3.281 -14.996 1.00 0.00 O ATOM 1612 CG2 THR A 278 187.940 4.414 -16.264 1.00 0.00 C ATOM 0 H THR A 278 188.445 3.168 -12.510 1.00 0.00 H new ATOM 0 HA THR A 278 188.903 5.630 -13.928 1.00 0.00 H new ATOM 0 HB THR A 278 187.543 3.050 -14.678 1.00 0.00 H new ATOM 0 HG1 THR A 278 189.667 2.526 -14.376 1.00 0.00 H new ATOM 0 HG21 THR A 278 188.028 3.645 -17.031 1.00 0.00 H new ATOM 0 HG22 THR A 278 186.919 4.797 -16.249 1.00 0.00 H new ATOM 0 HG23 THR A 278 188.630 5.228 -16.486 1.00 0.00 H new ATOM 1620 N GLU A 279 185.813 4.705 -13.219 1.00 0.00 N ATOM 1621 CA GLU A 279 184.440 5.193 -13.141 1.00 0.00 C ATOM 1622 C GLU A 279 184.346 6.423 -12.243 1.00 0.00 C ATOM 1623 O GLU A 279 183.480 7.277 -12.432 1.00 0.00 O ATOM 1624 CB GLU A 279 183.509 4.095 -12.620 1.00 0.00 C ATOM 1625 CG GLU A 279 182.043 4.346 -12.932 1.00 0.00 C ATOM 1626 CD GLU A 279 181.206 3.084 -12.850 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.519 2.115 -13.574 1.00 0.00 O1- ATOM 1628 OE2 GLU A 279 180.237 3.065 -12.061 1.00 0.00 O ATOM 0 H GLU A 279 185.949 3.763 -12.852 1.00 0.00 H new ATOM 0 HA GLU A 279 184.128 5.475 -14.147 1.00 0.00 H new ATOM 0 HB2 GLU A 279 183.807 3.141 -13.054 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.633 4.006 -11.541 1.00 0.00 H new ATOM 0 HG2 GLU A 279 181.648 5.085 -12.235 1.00 0.00 H new ATOM 0 HG3 GLU A 279 181.956 4.771 -13.932 1.00 0.00 H new ATOM 1635 N SER A 280 185.244 6.509 -11.268 1.00 0.00 N ATOM 1636 CA SER A 280 185.267 7.635 -10.343 1.00 0.00 C ATOM 1637 C SER A 280 186.279 8.688 -10.795 1.00 0.00 C ATOM 1638 O SER A 280 186.836 9.419 -9.977 1.00 0.00 O ATOM 1639 CB SER A 280 185.616 7.152 -8.936 1.00 0.00 C ATOM 1640 OG SER A 280 185.226 8.101 -7.957 1.00 0.00 O ATOM 0 H SER A 280 185.967 5.810 -11.098 1.00 0.00 H new ATOM 0 HA SER A 280 184.276 8.088 -10.332 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.121 6.201 -8.742 1.00 0.00 H new ATOM 0 HB3 SER A 280 186.689 6.973 -8.866 1.00 0.00 H new ATOM 0 HG SER A 280 185.388 9.006 -8.296 1.00 0.00 H new ATOM 1646 N GLN A 281 186.522 8.748 -12.103 1.00 0.00 N ATOM 1647 CA GLN A 281 187.479 9.696 -12.664 1.00 0.00 C ATOM 1648 C GLN A 281 186.988 11.137 -12.554 1.00 0.00 C ATOM 1649 O GLN A 281 185.903 11.476 -13.027 1.00 0.00 O ATOM 1650 CB GLN A 281 187.754 9.358 -14.131 1.00 0.00 C ATOM 1651 CG GLN A 281 186.511 9.397 -15.006 1.00 0.00 C ATOM 1652 CD GLN A 281 186.622 10.401 -16.137 1.00 0.00 C ATOM 1653 OE1 GLN A 281 186.469 11.606 -15.932 1.00 0.00 O ATOM 1654 NE2 GLN A 281 186.891 9.910 -17.341 1.00 0.00 N ATOM 0 H GLN A 281 186.068 8.150 -12.794 1.00 0.00 H new ATOM 0 HA GLN A 281 188.399 9.611 -12.085 1.00 0.00 H new ATOM 0 HB2 GLN A 281 188.489 10.060 -14.526 1.00 0.00 H new ATOM 0 HB3 GLN A 281 188.199 8.365 -14.189 1.00 0.00 H new ATOM 0 HG2 GLN A 281 186.334 8.405 -15.422 1.00 0.00 H new ATOM 0 HG3 GLN A 281 185.646 9.644 -14.390 1.00 0.00 H new ATOM 0 HE21 GLN A 281 187.010 8.905 -17.467 1.00 0.00 H new ATOM 0 HE22 GLN A 281 186.978 10.538 -18.140 1.00 0.00 H new ATOM 1663 N GLY A 282 187.811 11.984 -11.941 1.00 0.00 N ATOM 1664 CA GLY A 282 187.474 13.390 -11.788 1.00 0.00 C ATOM 1665 C GLY A 282 186.439 13.662 -10.707 1.00 0.00 C ATOM 1666 O GLY A 282 186.513 14.683 -10.022 1.00 0.00 O ATOM 0 H GLY A 282 188.713 11.719 -11.544 1.00 0.00 H new ATOM 0 HA2 GLY A 282 188.381 13.948 -11.557 1.00 0.00 H new ATOM 0 HA3 GLY A 282 187.100 13.769 -12.739 1.00 0.00 H new ATOM 1670 N LYS A 283 185.471 12.765 -10.553 1.00 0.00 N ATOM 1671 CA LYS A 283 184.427 12.939 -9.551 1.00 0.00 C ATOM 1672 C LYS A 283 184.849 12.350 -8.210 1.00 0.00 C ATOM 1673 O LYS A 283 185.320 11.214 -8.138 1.00 0.00 O ATOM 1674 CB LYS A 283 183.123 12.291 -10.024 1.00 0.00 C ATOM 1675 CG LYS A 283 182.075 13.294 -10.475 1.00 0.00 C ATOM 1676 CD LYS A 283 182.292 13.716 -11.919 1.00 0.00 C ATOM 1677 CE LYS A 283 181.082 14.449 -12.473 1.00 0.00 C ATOM 1678 NZ LYS A 283 181.458 15.416 -13.542 1.00 0.00 N1+ ATOM 0 H LYS A 283 185.388 11.913 -11.107 1.00 0.00 H new ATOM 0 HA LYS A 283 184.264 14.008 -9.417 1.00 0.00 H new ATOM 0 HB2 LYS A 283 183.342 11.612 -10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.712 11.688 -9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.082 12.857 -10.368 1.00 0.00 H new ATOM 0 HG3 LYS A 283 182.108 14.172 -9.830 1.00 0.00 H new ATOM 0 HD2 LYS A 283 183.169 14.360 -11.983 1.00 0.00 H new ATOM 0 HD3 LYS A 283 182.497 12.836 -12.529 1.00 0.00 H new ATOM 0 HE2 LYS A 283 180.371 13.726 -12.872 1.00 0.00 H new ATOM 0 HE3 LYS A 283 180.578 14.979 -11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 180.604 15.895 -13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 182.117 16.122 -13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 181.916 14.907 -14.325 1.00 0.00 H new ATOM 1692 N GLU A 284 184.672 13.130 -7.149 1.00 0.00 N ATOM 1693 CA GLU A 284 185.026 12.690 -5.806 1.00 0.00 C ATOM 1694 C GLU A 284 184.099 11.571 -5.346 1.00 0.00 C ATOM 1695 O GLU A 284 183.238 11.776 -4.489 1.00 0.00 O ATOM 1696 CB GLU A 284 184.948 13.866 -4.832 1.00 0.00 C ATOM 1697 CG GLU A 284 185.951 14.970 -5.128 1.00 0.00 C ATOM 1698 CD GLU A 284 185.418 16.349 -4.791 1.00 0.00 C ATOM 1699 OE1 GLU A 284 184.257 16.639 -5.145 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 186.162 17.138 -4.173 1.00 0.00 O ATOM 0 H GLU A 284 184.284 14.072 -7.194 1.00 0.00 H new ATOM 0 HA GLU A 284 186.047 12.309 -5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 284 183.942 14.284 -4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 284 185.113 13.499 -3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 284 186.863 14.789 -4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 284 186.221 14.937 -6.184 1.00 0.00 H new ATOM 1707 N ASN A 285 184.270 10.387 -5.927 1.00 0.00 N ATOM 1708 CA ASN A 285 183.435 9.244 -5.580 1.00 0.00 C ATOM 1709 C ASN A 285 184.271 7.989 -5.335 1.00 0.00 C ATOM 1710 O ASN A 285 185.495 8.050 -5.275 1.00 0.00 O ATOM 1711 CB ASN A 285 182.406 8.983 -6.682 1.00 0.00 C ATOM 1712 CG ASN A 285 180.999 8.840 -6.136 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.502 7.730 -5.951 1.00 0.00 O ATOM 1714 ND2 ASN A 285 180.348 9.968 -5.874 1.00 0.00 N ATOM 0 H ASN A 285 184.977 10.195 -6.637 1.00 0.00 H new ATOM 0 HA ASN A 285 182.915 9.485 -4.653 1.00 0.00 H new ATOM 0 HB2 ASN A 285 182.432 9.802 -7.401 1.00 0.00 H new ATOM 0 HB3 ASN A 285 182.678 8.076 -7.222 1.00 0.00 H new ATOM 0 HD21 ASN A 285 179.398 9.934 -5.504 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.798 10.868 -6.042 1.00 0.00 H new ATOM 1721 N MET A 286 183.576 6.860 -5.180 1.00 0.00 N ATOM 1722 CA MET A 286 184.203 5.556 -4.925 1.00 0.00 C ATOM 1723 C MET A 286 185.607 5.442 -5.515 1.00 0.00 C ATOM 1724 O MET A 286 185.796 5.580 -6.723 1.00 0.00 O ATOM 1725 CB MET A 286 183.327 4.446 -5.510 1.00 0.00 C ATOM 1726 CG MET A 286 182.247 3.952 -4.562 1.00 0.00 C ATOM 1727 SD MET A 286 182.234 2.156 -4.387 1.00 0.00 S ATOM 1728 CE MET A 286 183.509 1.923 -3.151 1.00 0.00 C ATOM 0 H MET A 286 182.558 6.822 -5.228 1.00 0.00 H new ATOM 0 HA MET A 286 184.295 5.456 -3.844 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.857 4.811 -6.423 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.962 3.606 -5.792 1.00 0.00 H new ATOM 0 HG2 MET A 286 182.395 4.406 -3.582 1.00 0.00 H new ATOM 0 HG3 MET A 286 181.274 4.284 -4.924 1.00 0.00 H new ATOM 0 HE1 MET A 286 184.038 0.990 -3.346 1.00 0.00 H new ATOM 0 HE2 MET A 286 184.212 2.755 -3.192 1.00 0.00 H new ATOM 0 HE3 MET A 286 183.053 1.882 -2.162 1.00 0.00 H new ATOM 1738 N LYS A 287 186.587 5.161 -4.659 1.00 0.00 N ATOM 1739 CA LYS A 287 187.967 5.000 -5.106 1.00 0.00 C ATOM 1740 C LYS A 287 188.657 3.881 -4.337 1.00 0.00 C ATOM 1741 O LYS A 287 188.364 3.649 -3.165 1.00 0.00 O ATOM 1742 CB LYS A 287 188.754 6.298 -4.937 1.00 0.00 C ATOM 1743 CG LYS A 287 188.094 7.502 -5.580 1.00 0.00 C ATOM 1744 CD LYS A 287 189.059 8.258 -6.479 1.00 0.00 C ATOM 1745 CE LYS A 287 188.876 9.763 -6.362 1.00 0.00 C ATOM 1746 NZ LYS A 287 187.466 10.172 -6.609 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.451 5.041 -3.655 1.00 0.00 H new ATOM 0 HA LYS A 287 187.941 4.741 -6.164 1.00 0.00 H new ATOM 0 HB2 LYS A 287 188.889 6.494 -3.873 1.00 0.00 H new ATOM 0 HB3 LYS A 287 189.748 6.168 -5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 287 187.232 7.177 -6.163 1.00 0.00 H new ATOM 0 HG3 LYS A 287 187.720 8.170 -4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 287 190.083 7.995 -6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 287 188.907 7.952 -7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 287 189.180 10.089 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 287 189.530 10.265 -7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 187.430 11.193 -6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 187.091 9.649 -7.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 186.891 9.961 -5.768 1.00 0.00 H new ATOM 1760 N ALA A 288 189.578 3.195 -5.003 1.00 0.00 N ATOM 1761 CA ALA A 288 190.312 2.104 -4.380 1.00 0.00 C ATOM 1762 C ALA A 288 191.782 2.141 -4.784 1.00 0.00 C ATOM 1763 O ALA A 288 192.115 2.483 -5.919 1.00 0.00 O ATOM 1764 CB ALA A 288 189.687 0.768 -4.750 1.00 0.00 C ATOM 0 H ALA A 288 189.833 3.376 -5.974 1.00 0.00 H new ATOM 0 HA ALA A 288 190.256 2.225 -3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.247 -0.039 -4.277 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.653 0.743 -4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.713 0.641 -5.832 1.00 0.00 H new ATOM 1770 N VAL A 289 192.658 1.790 -3.849 1.00 0.00 N ATOM 1771 CA VAL A 289 194.092 1.789 -4.111 1.00 0.00 C ATOM 1772 C VAL A 289 194.728 0.476 -3.673 1.00 0.00 C ATOM 1773 O VAL A 289 194.244 -0.183 -2.752 1.00 0.00 O ATOM 1774 CB VAL A 289 194.797 2.953 -3.391 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.364 4.287 -3.979 1.00 0.00 C ATOM 1776 CG2 VAL A 289 194.518 2.904 -1.896 1.00 0.00 C ATOM 0 H VAL A 289 192.401 1.503 -2.905 1.00 0.00 H new ATOM 0 HA VAL A 289 194.217 1.910 -5.187 1.00 0.00 H new ATOM 0 HB VAL A 289 195.872 2.850 -3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.873 5.097 -3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 289 194.622 4.319 -5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 289 193.286 4.402 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 289 195.024 3.734 -1.404 1.00 0.00 H new ATOM 0 HG22 VAL A 289 193.444 2.980 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 289 194.885 1.962 -1.488 1.00 0.00 H new ATOM 1786 N LEU A 290 195.812 0.100 -4.340 1.00 0.00 N ATOM 1787 CA LEU A 290 196.511 -1.137 -4.017 1.00 0.00 C ATOM 1788 C LEU A 290 197.444 -0.943 -2.827 1.00 0.00 C ATOM 1789 O LEU A 290 198.368 -0.130 -2.873 1.00 0.00 O ATOM 1790 CB LEU A 290 197.305 -1.632 -5.230 1.00 0.00 C ATOM 1791 CG LEU A 290 196.560 -2.617 -6.133 1.00 0.00 C ATOM 1792 CD1 LEU A 290 195.400 -1.926 -6.833 1.00 0.00 C ATOM 1793 CD2 LEU A 290 197.512 -3.228 -7.150 1.00 0.00 C ATOM 0 H LEU A 290 196.225 0.632 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 290 195.765 -1.886 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 290 197.603 -0.770 -5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 290 198.220 -2.107 -4.877 1.00 0.00 H new ATOM 0 HG LEU A 290 196.157 -3.418 -5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 290 194.882 -2.642 -7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 290 194.707 -1.535 -6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 290 195.779 -1.105 -7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 290 196.967 -3.926 -7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 290 197.943 -2.438 -7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 290 198.310 -3.758 -6.629 1.00 0.00 H new ATOM 1805 N ILE A 291 197.194 -1.698 -1.763 1.00 0.00 N ATOM 1806 CA ILE A 291 198.006 -1.617 -0.555 1.00 0.00 C ATOM 1807 C ILE A 291 199.048 -2.729 -0.517 1.00 0.00 C ATOM 1808 O ILE A 291 198.737 -3.876 -0.196 1.00 0.00 O ATOM 1809 CB ILE A 291 197.129 -1.701 0.711 1.00 0.00 C ATOM 1810 CG1 ILE A 291 195.993 -0.680 0.634 1.00 0.00 C ATOM 1811 CG2 ILE A 291 197.966 -1.470 1.962 1.00 0.00 C ATOM 1812 CD1 ILE A 291 196.478 0.734 0.404 1.00 0.00 C ATOM 0 H ILE A 291 196.433 -2.375 -1.713 1.00 0.00 H new ATOM 0 HA ILE A 291 198.514 -0.653 -0.575 1.00 0.00 H new ATOM 0 HB ILE A 291 196.699 -2.701 0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 291 195.315 -0.960 -0.172 1.00 0.00 H new ATOM 0 HG13 ILE A 291 195.419 -0.714 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 291 197.328 -1.534 2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 291 198.746 -2.229 2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 291 198.424 -0.482 1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 291 195.623 1.409 0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 291 197.133 1.032 1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 291 197.028 0.782 -0.536 1.00 0.00 H new