USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 680 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 308 CYS SG : rot -33:sc= -1.38 USER MOD Set 1.2: A 316 MET CE :methyl -172:sc= -0.746 (180deg=-0.142) USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 298 TYR OH : rot 26:sc= 0.409 USER MOD Single : A 300 SER OG : rot -42:sc= 0.715 USER MOD Single : A 306 GLN : amide:sc= 0.0837 K(o=0.084,f=-0.96) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 318 GLN : amide:sc= -0.0176 X(o=-0.018,f=0) USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0.0841 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 180:sc= 0 USER MOD Single : A 332 HIS :FLIP no HE2:sc= -1.64 F(o=-3.3!,f=-1.6) USER MOD Single : A 333 MET CE :methyl -132:sc= -2.83 (180deg=-3.32!) USER MOD Single : A 334 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 336 CYS SG : rot -53:sc= 0.223 USER MOD Single : A 339 SER OG : rot -170:sc= -0.856 USER MOD Single : A 345 ASN : amide:sc= -0.375 K(o=-0.37,f=-3.4!) USER MOD Single : A 346 SER OG : rot 56:sc= 0.735 USER MOD Single : A 347 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0234) USER MOD Single : A 349 SER OG : rot 170:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0164) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot 180:sc= -0.0469 USER MOD Single : A 374 LYS NZ :NH3+ 153:sc= 0.0223 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 285 -4.473 9.574 34.136 1.00 42.33 N ATOM 2 CA GLY A 285 -5.264 8.667 34.946 1.00 20.11 C ATOM 3 C GLY A 285 -6.455 9.351 35.587 1.00 31.22 C ATOM 4 O GLY A 285 -6.600 9.344 36.810 1.00 0.51 O ATOM 0 HA2 GLY A 285 -5.613 7.842 34.326 1.00 20.11 H new ATOM 0 HA3 GLY A 285 -4.634 8.236 35.724 1.00 20.11 H new ATOM 8 N HIS A 286 -7.310 9.944 34.761 1.00 53.54 N ATOM 9 CA HIS A 286 -8.495 10.637 35.254 1.00 0.55 C ATOM 10 C HIS A 286 -9.767 10.000 34.703 1.00 23.35 C ATOM 11 O HIS A 286 -10.701 9.710 35.450 1.00 0.23 O ATOM 12 CB HIS A 286 -8.444 12.116 34.870 1.00 51.34 C ATOM 13 CG HIS A 286 -8.266 13.034 36.040 1.00 55.01 C ATOM 14 ND1 HIS A 286 -7.075 13.665 36.327 1.00 3.22 N ATOM 15 CD2 HIS A 286 -9.139 13.427 36.997 1.00 0.12 C ATOM 16 CE1 HIS A 286 -7.221 14.405 37.411 1.00 12.55 C ATOM 17 NE2 HIS A 286 -8.465 14.279 37.837 1.00 31.14 N ATOM 0 H HIS A 286 -7.205 9.959 33.747 1.00 53.54 H new ATOM 0 HA HIS A 286 -8.509 10.552 36.341 1.00 0.55 H new ATOM 0 HB2 HIS A 286 -7.625 12.272 34.168 1.00 51.34 H new ATOM 0 HB3 HIS A 286 -9.365 12.379 34.349 1.00 51.34 H new ATOM 0 HD2 HIS A 286 -10.173 13.127 37.084 1.00 0.12 H new ATOM 0 HE1 HIS A 286 -6.454 15.010 37.871 1.00 12.55 H new ATOM 0 HE2 HIS A 286 -8.861 14.740 38.657 1.00 31.14 H new ATOM 25 N MET A 287 -9.795 9.784 33.392 1.00 2.53 N ATOM 26 CA MET A 287 -10.952 9.181 32.742 1.00 30.40 C ATOM 27 C MET A 287 -10.670 8.917 31.266 1.00 13.12 C ATOM 28 O MET A 287 -10.142 9.777 30.562 1.00 32.41 O ATOM 29 CB MET A 287 -12.176 10.088 32.886 1.00 64.43 C ATOM 30 CG MET A 287 -13.493 9.330 32.922 1.00 21.22 C ATOM 31 SD MET A 287 -14.916 10.420 33.110 1.00 15.33 S ATOM 32 CE MET A 287 -15.999 9.788 31.831 1.00 21.32 C ATOM 0 H MET A 287 -9.030 10.018 32.759 1.00 2.53 H new ATOM 0 HA MET A 287 -11.156 8.228 33.231 1.00 30.40 H new ATOM 0 HB2 MET A 287 -12.078 10.674 33.800 1.00 64.43 H new ATOM 0 HB3 MET A 287 -12.195 10.794 32.055 1.00 64.43 H new ATOM 0 HG2 MET A 287 -13.601 8.753 32.004 1.00 21.22 H new ATOM 0 HG3 MET A 287 -13.475 8.617 33.746 1.00 21.22 H new ATOM 0 HE1 MET A 287 -16.925 10.362 31.822 1.00 21.32 H new ATOM 0 HE2 MET A 287 -15.508 9.876 30.862 1.00 21.32 H new ATOM 0 HE3 MET A 287 -16.224 8.740 32.030 1.00 21.32 H new ATOM 42 N GLY A 288 -11.026 7.722 30.804 1.00 13.12 N ATOM 43 CA GLY A 288 -10.803 7.367 29.415 1.00 52.42 C ATOM 44 C GLY A 288 -9.894 6.164 29.262 1.00 4.55 C ATOM 45 O GLY A 288 -10.346 5.040 29.045 1.00 15.42 O ATOM 0 H GLY A 288 -11.465 6.994 31.367 1.00 13.12 H new ATOM 0 HA2 GLY A 288 -11.761 7.158 28.939 1.00 52.42 H new ATOM 0 HA3 GLY A 288 -10.366 8.217 28.892 1.00 52.42 H new ATOM 49 N PRO A 289 -8.577 6.395 29.376 1.00 51.14 N ATOM 50 CA PRO A 289 -7.574 5.333 29.251 1.00 1.53 C ATOM 51 C PRO A 289 -7.605 4.366 30.429 1.00 30.42 C ATOM 52 O PRO A 289 -8.507 4.417 31.264 1.00 52.30 O ATOM 53 CB PRO A 289 -6.249 6.099 29.223 1.00 2.22 C ATOM 54 CG PRO A 289 -6.533 7.374 29.939 1.00 1.32 C ATOM 55 CD PRO A 289 -7.967 7.710 29.634 1.00 24.13 C ATOM 0 HA PRO A 289 -7.743 4.714 28.370 1.00 1.53 H new ATOM 0 HB2 PRO A 289 -5.456 5.536 29.716 1.00 2.22 H new ATOM 0 HB3 PRO A 289 -5.920 6.284 28.200 1.00 2.22 H new ATOM 0 HG2 PRO A 289 -6.378 7.262 31.012 1.00 1.32 H new ATOM 0 HG3 PRO A 289 -5.866 8.168 29.602 1.00 1.32 H new ATOM 0 HD2 PRO A 289 -8.447 8.219 30.470 1.00 24.13 H new ATOM 0 HD3 PRO A 289 -8.050 8.368 28.769 1.00 24.13 H new ATOM 63 N GLY A 290 -6.613 3.483 30.490 1.00 24.34 N ATOM 64 CA GLY A 290 -6.546 2.516 31.570 1.00 24.25 C ATOM 65 C GLY A 290 -5.775 3.036 32.767 1.00 25.14 C ATOM 66 O GLY A 290 -5.482 4.228 32.856 1.00 35.33 O ATOM 0 H GLY A 290 -5.855 3.420 29.811 1.00 24.34 H new ATOM 0 HA2 GLY A 290 -7.557 2.252 31.880 1.00 24.25 H new ATOM 0 HA3 GLY A 290 -6.075 1.603 31.207 1.00 24.25 H new ATOM 70 N GLY A 291 -5.445 2.139 33.692 1.00 2.44 N ATOM 71 CA GLY A 291 -4.708 2.534 34.878 1.00 4.15 C ATOM 72 C GLY A 291 -3.370 1.830 34.991 1.00 41.13 C ATOM 73 O GLY A 291 -3.136 1.072 35.933 1.00 70.21 O ATOM 0 H GLY A 291 -5.675 1.147 33.641 1.00 2.44 H new ATOM 0 HA2 GLY A 291 -4.547 3.612 34.860 1.00 4.15 H new ATOM 0 HA3 GLY A 291 -5.306 2.316 35.763 1.00 4.15 H new ATOM 77 N LEU A 292 -2.490 2.079 34.027 1.00 23.34 N ATOM 78 CA LEU A 292 -1.168 1.462 34.021 1.00 61.42 C ATOM 79 C LEU A 292 -0.081 2.499 34.282 1.00 11.43 C ATOM 80 O LEU A 292 -0.115 3.601 33.733 1.00 35.32 O ATOM 81 CB LEU A 292 -0.914 0.767 32.682 1.00 53.24 C ATOM 82 CG LEU A 292 -1.167 -0.741 32.649 1.00 42.51 C ATOM 83 CD1 LEU A 292 -0.241 -1.458 33.619 1.00 42.03 C ATOM 84 CD2 LEU A 292 -2.622 -1.045 32.974 1.00 41.21 C ATOM 0 H LEU A 292 -2.668 2.703 33.240 1.00 23.34 H new ATOM 0 HA LEU A 292 -1.137 0.721 34.820 1.00 61.42 H new ATOM 0 HB2 LEU A 292 -1.543 1.237 31.926 1.00 53.24 H new ATOM 0 HB3 LEU A 292 0.121 0.948 32.392 1.00 53.24 H new ATOM 0 HG LEU A 292 -0.957 -1.104 31.643 1.00 42.51 H new ATOM 0 HD11 LEU A 292 -0.435 -2.530 33.582 1.00 42.03 H new ATOM 0 HD12 LEU A 292 0.796 -1.267 33.341 1.00 42.03 H new ATOM 0 HD13 LEU A 292 -0.419 -1.092 34.630 1.00 42.03 H new ATOM 0 HD21 LEU A 292 -2.784 -2.123 32.946 1.00 41.21 H new ATOM 0 HD22 LEU A 292 -2.859 -0.668 33.969 1.00 41.21 H new ATOM 0 HD23 LEU A 292 -3.267 -0.562 32.240 1.00 41.21 H new ATOM 96 N ASP A 293 0.883 2.140 35.122 1.00 21.33 N ATOM 97 CA ASP A 293 1.983 3.038 35.454 1.00 14.42 C ATOM 98 C ASP A 293 3.183 2.786 34.548 1.00 65.20 C ATOM 99 O ASP A 293 3.343 1.709 33.973 1.00 32.33 O ATOM 100 CB ASP A 293 2.388 2.864 36.919 1.00 74.02 C ATOM 101 CG ASP A 293 1.645 3.810 37.841 1.00 12.15 C ATOM 102 OD1 ASP A 293 0.436 4.032 37.616 1.00 4.34 O ATOM 103 OD2 ASP A 293 2.271 4.328 38.789 1.00 25.22 O ATOM 0 H ASP A 293 0.925 1.233 35.586 1.00 21.33 H new ATOM 0 HA ASP A 293 1.643 4.062 35.299 1.00 14.42 H new ATOM 0 HB2 ASP A 293 2.196 1.836 37.226 1.00 74.02 H new ATOM 0 HB3 ASP A 293 3.460 3.031 37.019 1.00 74.02 H new ATOM 108 N PRO A 294 4.049 3.802 34.415 1.00 30.20 N ATOM 109 CA PRO A 294 5.250 3.714 33.579 1.00 2.24 C ATOM 110 C PRO A 294 6.296 2.771 34.165 1.00 51.25 C ATOM 111 O PRO A 294 6.936 2.010 33.438 1.00 11.45 O ATOM 112 CB PRO A 294 5.776 5.152 33.563 1.00 62.44 C ATOM 113 CG PRO A 294 5.256 5.760 34.819 1.00 23.12 C ATOM 114 CD PRO A 294 3.922 5.114 35.071 1.00 52.23 C ATOM 0 HA PRO A 294 5.030 3.315 32.589 1.00 2.24 H new ATOM 0 HB2 PRO A 294 6.865 5.175 33.534 1.00 62.44 H new ATOM 0 HB3 PRO A 294 5.422 5.693 32.685 1.00 62.44 H new ATOM 0 HG2 PRO A 294 5.939 5.583 35.650 1.00 23.12 H new ATOM 0 HG3 PRO A 294 5.153 6.840 34.716 1.00 23.12 H new ATOM 0 HD2 PRO A 294 3.720 5.012 36.137 1.00 52.23 H new ATOM 0 HD3 PRO A 294 3.106 5.698 34.646 1.00 52.23 H new ATOM 122 N VAL A 295 6.464 2.826 35.482 1.00 63.20 N ATOM 123 CA VAL A 295 7.432 1.975 36.165 1.00 54.01 C ATOM 124 C VAL A 295 7.035 0.506 36.070 1.00 12.12 C ATOM 125 O VAL A 295 7.887 -0.368 35.911 1.00 14.50 O ATOM 126 CB VAL A 295 7.571 2.363 37.649 1.00 41.11 C ATOM 127 CG1 VAL A 295 6.227 2.268 38.355 1.00 51.05 C ATOM 128 CG2 VAL A 295 8.606 1.483 38.334 1.00 13.33 C ATOM 0 H VAL A 295 5.943 3.450 36.098 1.00 63.20 H new ATOM 0 HA VAL A 295 8.390 2.122 35.667 1.00 54.01 H new ATOM 0 HB VAL A 295 7.911 3.397 37.706 1.00 41.11 H new ATOM 0 HG11 VAL A 295 6.346 2.546 39.402 1.00 51.05 H new ATOM 0 HG12 VAL A 295 5.517 2.944 37.878 1.00 51.05 H new ATOM 0 HG13 VAL A 295 5.854 1.246 38.291 1.00 51.05 H new ATOM 0 HG21 VAL A 295 8.692 1.771 39.382 1.00 13.33 H new ATOM 0 HG22 VAL A 295 8.297 0.440 38.268 1.00 13.33 H new ATOM 0 HG23 VAL A 295 9.571 1.608 37.843 1.00 13.33 H new ATOM 138 N GLU A 296 5.736 0.242 36.169 1.00 54.01 N ATOM 139 CA GLU A 296 5.226 -1.122 36.094 1.00 23.35 C ATOM 140 C GLU A 296 5.553 -1.752 34.743 1.00 32.04 C ATOM 141 O GLU A 296 5.998 -2.897 34.671 1.00 23.40 O ATOM 142 CB GLU A 296 3.714 -1.139 36.325 1.00 12.01 C ATOM 143 CG GLU A 296 3.238 -2.316 37.161 1.00 44.51 C ATOM 144 CD GLU A 296 1.727 -2.387 37.261 1.00 1.14 C ATOM 145 OE1 GLU A 296 1.073 -1.330 37.141 1.00 63.14 O ATOM 146 OE2 GLU A 296 1.198 -3.501 37.461 1.00 44.24 O ATOM 0 H GLU A 296 5.018 0.954 36.301 1.00 54.01 H new ATOM 0 HA GLU A 296 5.712 -1.707 36.875 1.00 23.35 H new ATOM 0 HB2 GLU A 296 3.420 -0.212 36.817 1.00 12.01 H new ATOM 0 HB3 GLU A 296 3.208 -1.162 35.360 1.00 12.01 H new ATOM 0 HG2 GLU A 296 3.613 -3.242 36.725 1.00 44.51 H new ATOM 0 HG3 GLU A 296 3.662 -2.240 38.162 1.00 44.51 H new ATOM 153 N VAL A 297 5.327 -0.995 33.674 1.00 22.02 N ATOM 154 CA VAL A 297 5.597 -1.477 32.325 1.00 23.41 C ATOM 155 C VAL A 297 7.093 -1.667 32.098 1.00 31.05 C ATOM 156 O VAL A 297 7.523 -2.669 31.525 1.00 14.45 O ATOM 157 CB VAL A 297 5.047 -0.508 31.262 1.00 71.51 C ATOM 158 CG1 VAL A 297 5.377 -1.007 29.863 1.00 11.22 C ATOM 159 CG2 VAL A 297 3.546 -0.328 31.432 1.00 0.02 C ATOM 0 H VAL A 297 4.957 -0.045 33.716 1.00 22.02 H new ATOM 0 HA VAL A 297 5.092 -2.438 32.226 1.00 23.41 H new ATOM 0 HB VAL A 297 5.524 0.462 31.398 1.00 71.51 H new ATOM 0 HG11 VAL A 297 4.981 -0.310 29.125 1.00 11.22 H new ATOM 0 HG12 VAL A 297 6.458 -1.080 29.749 1.00 11.22 H new ATOM 0 HG13 VAL A 297 4.929 -1.989 29.712 1.00 11.22 H new ATOM 0 HG21 VAL A 297 3.174 0.360 30.673 1.00 0.02 H new ATOM 0 HG22 VAL A 297 3.049 -1.292 31.323 1.00 0.02 H new ATOM 0 HG23 VAL A 297 3.338 0.077 32.422 1.00 0.02 H new ATOM 169 N TYR A 298 7.882 -0.699 32.552 1.00 34.32 N ATOM 170 CA TYR A 298 9.330 -0.758 32.397 1.00 22.24 C ATOM 171 C TYR A 298 9.903 -1.986 33.098 1.00 64.53 C ATOM 172 O TYR A 298 10.726 -2.708 32.534 1.00 13.22 O ATOM 173 CB TYR A 298 9.976 0.510 32.958 1.00 41.02 C ATOM 174 CG TYR A 298 11.311 0.838 32.329 1.00 42.53 C ATOM 175 CD1 TYR A 298 12.417 0.022 32.533 1.00 51.02 C ATOM 176 CD2 TYR A 298 11.467 1.965 31.531 1.00 4.32 C ATOM 177 CE1 TYR A 298 13.639 0.318 31.961 1.00 50.34 C ATOM 178 CE2 TYR A 298 12.685 2.269 30.954 1.00 61.42 C ATOM 179 CZ TYR A 298 13.768 1.442 31.172 1.00 51.34 C ATOM 180 OH TYR A 298 14.983 1.742 30.599 1.00 20.25 O ATOM 0 H TYR A 298 7.543 0.136 33.030 1.00 34.32 H new ATOM 0 HA TYR A 298 9.553 -0.832 31.333 1.00 22.24 H new ATOM 0 HB2 TYR A 298 9.297 1.350 32.809 1.00 41.02 H new ATOM 0 HB3 TYR A 298 10.109 0.395 34.034 1.00 41.02 H new ATOM 0 HD1 TYR A 298 12.320 -0.859 33.150 1.00 51.02 H new ATOM 0 HD2 TYR A 298 10.621 2.614 31.359 1.00 4.32 H new ATOM 0 HE1 TYR A 298 14.489 -0.327 32.131 1.00 50.34 H new ATOM 0 HE2 TYR A 298 12.789 3.149 30.336 1.00 61.42 H new ATOM 0 HH TYR A 298 15.504 0.919 30.486 1.00 20.25 H new ATOM 190 N GLU A 299 9.462 -2.217 34.330 1.00 14.22 N ATOM 191 CA GLU A 299 9.931 -3.357 35.108 1.00 35.53 C ATOM 192 C GLU A 299 9.351 -4.661 34.566 1.00 64.00 C ATOM 193 O GLU A 299 9.879 -5.742 34.826 1.00 71.55 O ATOM 194 CB GLU A 299 9.549 -3.190 36.581 1.00 73.55 C ATOM 195 CG GLU A 299 10.240 -2.020 37.260 1.00 72.14 C ATOM 196 CD GLU A 299 10.670 -2.340 38.678 1.00 12.32 C ATOM 197 OE1 GLU A 299 9.784 -2.563 39.530 1.00 71.43 O ATOM 198 OE2 GLU A 299 11.891 -2.366 38.937 1.00 40.20 O ATOM 0 H GLU A 299 8.781 -1.630 34.811 1.00 14.22 H new ATOM 0 HA GLU A 299 11.017 -3.399 35.024 1.00 35.53 H new ATOM 0 HB2 GLU A 299 8.470 -3.056 36.655 1.00 73.55 H new ATOM 0 HB3 GLU A 299 9.794 -4.107 37.117 1.00 73.55 H new ATOM 0 HG2 GLU A 299 11.114 -1.730 36.676 1.00 72.14 H new ATOM 0 HG3 GLU A 299 9.567 -1.163 37.273 1.00 72.14 H new ATOM 205 N SER A 300 8.262 -4.549 33.812 1.00 65.40 N ATOM 206 CA SER A 300 7.608 -5.719 33.236 1.00 2.53 C ATOM 207 C SER A 300 8.144 -6.007 31.837 1.00 21.23 C ATOM 208 O SER A 300 7.509 -6.708 31.049 1.00 73.34 O ATOM 209 CB SER A 300 6.094 -5.506 33.181 1.00 61.30 C ATOM 210 OG SER A 300 5.427 -6.693 32.789 1.00 33.52 O ATOM 0 H SER A 300 7.814 -3.661 33.586 1.00 65.40 H new ATOM 0 HA SER A 300 7.825 -6.577 33.872 1.00 2.53 H new ATOM 0 HB2 SER A 300 5.732 -5.188 34.159 1.00 61.30 H new ATOM 0 HB3 SER A 300 5.861 -4.705 32.479 1.00 61.30 H new ATOM 0 HG SER A 300 5.922 -7.121 32.059 1.00 33.52 H new ATOM 216 N LEU A 301 9.317 -5.462 31.536 1.00 3.31 N ATOM 217 CA LEU A 301 9.941 -5.660 30.232 1.00 11.42 C ATOM 218 C LEU A 301 11.260 -6.414 30.368 1.00 14.11 C ATOM 219 O LEU A 301 11.889 -6.428 31.426 1.00 0.21 O ATOM 220 CB LEU A 301 10.179 -4.312 29.549 1.00 1.21 C ATOM 221 CG LEU A 301 8.964 -3.680 28.868 1.00 23.42 C ATOM 222 CD1 LEU A 301 9.268 -2.248 28.456 1.00 70.43 C ATOM 223 CD2 LEU A 301 8.540 -4.506 27.663 1.00 74.05 C ATOM 0 H LEU A 301 9.856 -4.879 32.177 1.00 3.31 H new ATOM 0 HA LEU A 301 9.265 -6.256 29.620 1.00 11.42 H new ATOM 0 HB2 LEU A 301 10.558 -3.612 30.294 1.00 1.21 H new ATOM 0 HB3 LEU A 301 10.963 -4.439 28.803 1.00 1.21 H new ATOM 0 HG LEU A 301 8.139 -3.663 29.580 1.00 23.42 H new ATOM 0 HD11 LEU A 301 8.392 -1.815 27.973 1.00 70.43 H new ATOM 0 HD12 LEU A 301 9.523 -1.662 29.339 1.00 70.43 H new ATOM 0 HD13 LEU A 301 10.107 -2.240 27.760 1.00 70.43 H new ATOM 0 HD21 LEU A 301 7.674 -4.042 27.190 1.00 74.05 H new ATOM 0 HD22 LEU A 301 9.361 -4.555 26.948 1.00 74.05 H new ATOM 0 HD23 LEU A 301 8.280 -5.514 27.986 1.00 74.05 H new ATOM 235 N PRO A 302 11.690 -7.055 29.272 1.00 65.34 N ATOM 236 CA PRO A 302 12.940 -7.821 29.242 1.00 30.33 C ATOM 237 C PRO A 302 14.171 -6.925 29.321 1.00 22.24 C ATOM 238 O PRO A 302 14.124 -5.756 28.940 1.00 22.32 O ATOM 239 CB PRO A 302 12.886 -8.537 27.890 1.00 35.24 C ATOM 240 CG PRO A 302 12.007 -7.682 27.044 1.00 42.10 C ATOM 241 CD PRO A 302 10.991 -7.082 27.976 1.00 42.40 C ATOM 0 HA PRO A 302 13.024 -8.496 30.094 1.00 30.33 H new ATOM 0 HB2 PRO A 302 13.880 -8.636 27.454 1.00 35.24 H new ATOM 0 HB3 PRO A 302 12.481 -9.544 27.991 1.00 35.24 H new ATOM 0 HG2 PRO A 302 12.584 -6.905 26.543 1.00 42.10 H new ATOM 0 HG3 PRO A 302 11.522 -8.271 26.265 1.00 42.10 H new ATOM 0 HD2 PRO A 302 10.695 -6.082 27.658 1.00 42.40 H new ATOM 0 HD3 PRO A 302 10.083 -7.683 28.022 1.00 42.40 H new ATOM 249 N GLU A 303 15.272 -7.482 29.818 1.00 13.32 N ATOM 250 CA GLU A 303 16.515 -6.731 29.947 1.00 61.01 C ATOM 251 C GLU A 303 16.828 -5.973 28.660 1.00 5.43 C ATOM 252 O GLU A 303 17.349 -4.858 28.696 1.00 30.23 O ATOM 253 CB GLU A 303 17.671 -7.672 30.292 1.00 45.14 C ATOM 254 CG GLU A 303 17.629 -8.191 31.719 1.00 75.51 C ATOM 255 CD GLU A 303 18.855 -7.800 32.519 1.00 25.13 C ATOM 256 OE1 GLU A 303 19.326 -6.654 32.360 1.00 64.41 O ATOM 257 OE2 GLU A 303 19.345 -8.639 33.304 1.00 12.34 O ATOM 0 H GLU A 303 15.328 -8.449 30.137 1.00 13.32 H new ATOM 0 HA GLU A 303 16.392 -6.008 30.753 1.00 61.01 H new ATOM 0 HB2 GLU A 303 17.656 -8.519 29.606 1.00 45.14 H new ATOM 0 HB3 GLU A 303 18.614 -7.149 30.132 1.00 45.14 H new ATOM 0 HG2 GLU A 303 16.738 -7.806 32.215 1.00 75.51 H new ATOM 0 HG3 GLU A 303 17.541 -9.277 31.704 1.00 75.51 H new ATOM 264 N GLU A 304 16.508 -6.586 27.525 1.00 33.24 N ATOM 265 CA GLU A 304 16.756 -5.969 26.228 1.00 63.53 C ATOM 266 C GLU A 304 15.966 -4.673 26.081 1.00 15.41 C ATOM 267 O GLU A 304 16.487 -3.664 25.603 1.00 24.41 O ATOM 268 CB GLU A 304 16.387 -6.935 25.100 1.00 74.30 C ATOM 269 CG GLU A 304 14.953 -7.433 25.170 1.00 14.51 C ATOM 270 CD GLU A 304 14.821 -8.892 24.779 1.00 3.22 C ATOM 271 OE1 GLU A 304 15.510 -9.734 25.393 1.00 14.11 O ATOM 272 OE2 GLU A 304 14.031 -9.192 23.860 1.00 1.41 O ATOM 0 H GLU A 304 16.077 -7.509 27.478 1.00 33.24 H new ATOM 0 HA GLU A 304 17.819 -5.735 26.164 1.00 63.53 H new ATOM 0 HB2 GLU A 304 16.544 -6.439 24.142 1.00 74.30 H new ATOM 0 HB3 GLU A 304 17.062 -7.791 25.130 1.00 74.30 H new ATOM 0 HG2 GLU A 304 14.574 -7.297 26.183 1.00 14.51 H new ATOM 0 HG3 GLU A 304 14.330 -6.827 24.513 1.00 14.51 H new ATOM 279 N LEU A 305 14.704 -4.706 26.495 1.00 33.30 N ATOM 280 CA LEU A 305 13.839 -3.534 26.410 1.00 21.40 C ATOM 281 C LEU A 305 14.272 -2.465 27.408 1.00 51.23 C ATOM 282 O LEU A 305 14.335 -1.282 27.074 1.00 3.14 O ATOM 283 CB LEU A 305 12.384 -3.930 26.668 1.00 1.21 C ATOM 284 CG LEU A 305 11.492 -4.051 25.432 1.00 1.10 C ATOM 285 CD1 LEU A 305 11.038 -2.677 24.965 1.00 43.24 C ATOM 286 CD2 LEU A 305 12.224 -4.781 24.316 1.00 62.24 C ATOM 0 H LEU A 305 14.257 -5.532 26.893 1.00 33.30 H new ATOM 0 HA LEU A 305 13.924 -3.122 25.404 1.00 21.40 H new ATOM 0 HB2 LEU A 305 12.376 -4.886 27.192 1.00 1.21 H new ATOM 0 HB3 LEU A 305 11.942 -3.194 27.340 1.00 1.21 H new ATOM 0 HG LEU A 305 10.609 -4.631 25.700 1.00 1.10 H new ATOM 0 HD11 LEU A 305 10.404 -2.783 24.085 1.00 43.24 H new ATOM 0 HD12 LEU A 305 10.475 -2.190 25.761 1.00 43.24 H new ATOM 0 HD13 LEU A 305 11.909 -2.072 24.714 1.00 43.24 H new ATOM 0 HD21 LEU A 305 11.574 -4.858 23.444 1.00 62.24 H new ATOM 0 HD22 LEU A 305 13.125 -4.228 24.049 1.00 62.24 H new ATOM 0 HD23 LEU A 305 12.498 -5.780 24.654 1.00 62.24 H new ATOM 298 N GLN A 306 14.570 -2.890 28.631 1.00 23.10 N ATOM 299 CA GLN A 306 14.999 -1.968 29.676 1.00 32.34 C ATOM 300 C GLN A 306 16.304 -1.278 29.292 1.00 34.23 C ATOM 301 O GLN A 306 16.477 -0.081 29.523 1.00 31.31 O ATOM 302 CB GLN A 306 15.172 -2.712 31.002 1.00 43.12 C ATOM 303 CG GLN A 306 13.861 -3.179 31.614 1.00 43.43 C ATOM 304 CD GLN A 306 14.052 -3.855 32.957 1.00 3.41 C ATOM 305 OE1 GLN A 306 15.089 -3.697 33.603 1.00 51.14 O ATOM 306 NE2 GLN A 306 13.050 -4.613 33.386 1.00 3.02 N ATOM 0 H GLN A 306 14.522 -3.866 28.923 1.00 23.10 H new ATOM 0 HA GLN A 306 14.228 -1.206 29.793 1.00 32.34 H new ATOM 0 HB2 GLN A 306 15.817 -3.576 30.843 1.00 43.12 H new ATOM 0 HB3 GLN A 306 15.682 -2.060 31.711 1.00 43.12 H new ATOM 0 HG2 GLN A 306 13.195 -2.324 31.733 1.00 43.43 H new ATOM 0 HG3 GLN A 306 13.371 -3.871 30.929 1.00 43.43 H new ATOM 0 HE21 GLN A 306 12.209 -4.716 32.818 1.00 3.02 H new ATOM 0 HE22 GLN A 306 13.121 -5.092 34.283 1.00 3.02 H new ATOM 315 N LYS A 307 17.220 -2.041 28.705 1.00 13.31 N ATOM 316 CA LYS A 307 18.509 -1.504 28.288 1.00 44.45 C ATOM 317 C LYS A 307 18.353 -0.598 27.070 1.00 63.52 C ATOM 318 O LYS A 307 19.113 0.354 26.891 1.00 2.24 O ATOM 319 CB LYS A 307 19.480 -2.643 27.968 1.00 2.25 C ATOM 320 CG LYS A 307 19.155 -3.375 26.678 1.00 24.31 C ATOM 321 CD LYS A 307 20.290 -4.295 26.258 1.00 34.24 C ATOM 322 CE LYS A 307 20.531 -4.234 24.758 1.00 40.41 C ATOM 323 NZ LYS A 307 20.422 -5.576 24.123 1.00 24.21 N ATOM 0 H LYS A 307 17.093 -3.034 28.507 1.00 13.31 H new ATOM 0 HA LYS A 307 18.911 -0.912 29.110 1.00 44.45 H new ATOM 0 HB2 LYS A 307 20.491 -2.240 27.902 1.00 2.25 H new ATOM 0 HB3 LYS A 307 19.474 -3.356 28.792 1.00 2.25 H new ATOM 0 HG2 LYS A 307 18.243 -3.957 26.809 1.00 24.31 H new ATOM 0 HG3 LYS A 307 18.960 -2.651 25.887 1.00 24.31 H new ATOM 0 HD2 LYS A 307 21.201 -4.014 26.786 1.00 34.24 H new ATOM 0 HD3 LYS A 307 20.056 -5.319 26.549 1.00 34.24 H new ATOM 0 HE2 LYS A 307 19.809 -3.557 24.302 1.00 40.41 H new ATOM 0 HE3 LYS A 307 21.521 -3.821 24.566 1.00 40.41 H new ATOM 0 HZ1 LYS A 307 20.593 -5.491 23.101 1.00 24.21 H new ATOM 0 HZ2 LYS A 307 21.128 -6.216 24.540 1.00 24.21 H new ATOM 0 HZ3 LYS A 307 19.469 -5.960 24.284 1.00 24.21 H new ATOM 337 N CYS A 308 17.364 -0.901 26.236 1.00 22.24 N ATOM 338 CA CYS A 308 17.108 -0.114 25.035 1.00 3.25 C ATOM 339 C CYS A 308 16.621 1.286 25.396 1.00 24.24 C ATOM 340 O CYS A 308 17.028 2.273 24.783 1.00 14.23 O ATOM 341 CB CYS A 308 16.075 -0.814 24.152 1.00 61.31 C ATOM 342 SG CYS A 308 16.142 -0.329 22.411 1.00 22.43 S ATOM 0 H CYS A 308 16.726 -1.686 26.370 1.00 22.24 H new ATOM 0 HA CYS A 308 18.044 -0.023 24.484 1.00 3.25 H new ATOM 0 HB2 CYS A 308 16.222 -1.892 24.224 1.00 61.31 H new ATOM 0 HB3 CYS A 308 15.078 -0.602 24.539 1.00 61.31 H new ATOM 0 HG CYS A 308 16.508 0.915 22.321 1.00 22.43 H new ATOM 348 N PHE A 309 15.747 1.363 26.394 1.00 4.54 N ATOM 349 CA PHE A 309 15.202 2.642 26.836 1.00 45.14 C ATOM 350 C PHE A 309 16.285 3.500 27.485 1.00 71.24 C ATOM 351 O PHE A 309 16.290 4.723 27.344 1.00 30.15 O ATOM 352 CB PHE A 309 14.054 2.418 27.821 1.00 10.25 C ATOM 353 CG PHE A 309 12.731 2.172 27.155 1.00 51.04 C ATOM 354 CD1 PHE A 309 12.253 3.045 26.191 1.00 52.32 C ATOM 355 CD2 PHE A 309 11.965 1.067 27.491 1.00 45.21 C ATOM 356 CE1 PHE A 309 11.035 2.821 25.576 1.00 3.42 C ATOM 357 CE2 PHE A 309 10.747 0.838 26.879 1.00 23.14 C ATOM 358 CZ PHE A 309 10.282 1.716 25.920 1.00 22.30 C ATOM 0 H PHE A 309 15.401 0.555 26.912 1.00 4.54 H new ATOM 0 HA PHE A 309 14.822 3.169 25.961 1.00 45.14 H new ATOM 0 HB2 PHE A 309 14.294 1.567 28.459 1.00 10.25 H new ATOM 0 HB3 PHE A 309 13.968 3.289 28.470 1.00 10.25 H new ATOM 0 HD1 PHE A 309 12.838 3.910 25.917 1.00 52.32 H new ATOM 0 HD2 PHE A 309 12.324 0.377 28.240 1.00 45.21 H new ATOM 0 HE1 PHE A 309 10.673 3.510 24.827 1.00 3.42 H new ATOM 0 HE2 PHE A 309 10.160 -0.027 27.151 1.00 23.14 H new ATOM 0 HZ PHE A 309 9.331 1.539 25.440 1.00 22.30 H new ATOM 368 N ASP A 310 17.200 2.849 28.195 1.00 15.32 N ATOM 369 CA ASP A 310 18.288 3.551 28.866 1.00 32.11 C ATOM 370 C ASP A 310 19.159 4.293 27.858 1.00 51.54 C ATOM 371 O ASP A 310 19.624 5.402 28.121 1.00 1.41 O ATOM 372 CB ASP A 310 19.140 2.566 29.668 1.00 44.23 C ATOM 373 CG ASP A 310 19.067 2.819 31.161 1.00 71.32 C ATOM 374 OD1 ASP A 310 18.004 2.546 31.756 1.00 10.45 O ATOM 375 OD2 ASP A 310 20.072 3.290 31.733 1.00 22.44 O ATOM 0 H ASP A 310 17.210 1.837 28.321 1.00 15.32 H new ATOM 0 HA ASP A 310 17.851 4.281 29.548 1.00 32.11 H new ATOM 0 HB2 ASP A 310 18.809 1.549 29.458 1.00 44.23 H new ATOM 0 HB3 ASP A 310 20.177 2.637 29.341 1.00 44.23 H new ATOM 380 N VAL A 311 19.377 3.674 26.702 1.00 73.11 N ATOM 381 CA VAL A 311 20.192 4.276 25.654 1.00 70.34 C ATOM 382 C VAL A 311 19.357 5.191 24.765 1.00 32.31 C ATOM 383 O VAL A 311 19.791 5.592 23.685 1.00 22.12 O ATOM 384 CB VAL A 311 20.863 3.201 24.778 1.00 22.10 C ATOM 385 CG1 VAL A 311 21.924 2.452 25.571 1.00 52.24 C ATOM 386 CG2 VAL A 311 19.823 2.240 24.224 1.00 74.24 C ATOM 0 H VAL A 311 19.000 2.756 26.468 1.00 73.11 H new ATOM 0 HA VAL A 311 20.964 4.863 26.152 1.00 70.34 H new ATOM 0 HB VAL A 311 21.352 3.695 23.938 1.00 22.10 H new ATOM 0 HG11 VAL A 311 22.387 1.697 24.936 1.00 52.24 H new ATOM 0 HG12 VAL A 311 22.684 3.153 25.914 1.00 52.24 H new ATOM 0 HG13 VAL A 311 21.461 1.969 26.431 1.00 52.24 H new ATOM 0 HG21 VAL A 311 20.315 1.487 23.608 1.00 74.24 H new ATOM 0 HG22 VAL A 311 19.304 1.751 25.048 1.00 74.24 H new ATOM 0 HG23 VAL A 311 19.104 2.792 23.618 1.00 74.24 H new ATOM 396 N LYS A 312 18.155 5.518 25.227 1.00 53.24 N ATOM 397 CA LYS A 312 17.257 6.388 24.476 1.00 61.13 C ATOM 398 C LYS A 312 17.401 6.153 22.975 1.00 35.34 C ATOM 399 O LYS A 312 17.228 7.072 22.174 1.00 23.43 O ATOM 400 CB LYS A 312 17.544 7.855 24.802 1.00 13.24 C ATOM 401 CG LYS A 312 17.547 8.158 26.291 1.00 73.51 C ATOM 402 CD LYS A 312 17.874 9.616 26.563 1.00 2.20 C ATOM 403 CE LYS A 312 19.129 9.757 27.411 1.00 32.14 C ATOM 404 NZ LYS A 312 19.057 10.937 28.316 1.00 12.34 N ATOM 0 H LYS A 312 17.780 5.194 26.118 1.00 53.24 H new ATOM 0 HA LYS A 312 16.234 6.150 24.767 1.00 61.13 H new ATOM 0 HB2 LYS A 312 18.512 8.129 24.382 1.00 13.24 H new ATOM 0 HB3 LYS A 312 16.796 8.480 24.314 1.00 13.24 H new ATOM 0 HG2 LYS A 312 16.571 7.918 26.714 1.00 73.51 H new ATOM 0 HG3 LYS A 312 18.277 7.521 26.791 1.00 73.51 H new ATOM 0 HD2 LYS A 312 18.011 10.142 25.618 1.00 2.20 H new ATOM 0 HD3 LYS A 312 17.034 10.089 27.072 1.00 2.20 H new ATOM 0 HE2 LYS A 312 19.270 8.853 28.003 1.00 32.14 H new ATOM 0 HE3 LYS A 312 19.998 9.851 26.760 1.00 32.14 H new ATOM 0 HZ1 LYS A 312 19.931 10.998 28.877 1.00 12.34 H new ATOM 0 HZ2 LYS A 312 18.948 11.803 27.750 1.00 12.34 H new ATOM 0 HZ3 LYS A 312 18.242 10.836 28.954 1.00 12.34 H new ATOM 418 N ASP A 313 17.715 4.917 22.602 1.00 2.24 N ATOM 419 CA ASP A 313 17.879 4.561 21.198 1.00 61.02 C ATOM 420 C ASP A 313 16.590 3.972 20.633 1.00 64.04 C ATOM 421 O ASP A 313 16.425 2.753 20.575 1.00 45.44 O ATOM 422 CB ASP A 313 19.026 3.563 21.033 1.00 31.53 C ATOM 423 CG ASP A 313 19.501 3.458 19.597 1.00 20.04 C ATOM 424 OD1 ASP A 313 18.648 3.500 18.686 1.00 23.43 O ATOM 425 OD2 ASP A 313 20.726 3.334 19.385 1.00 74.42 O ATOM 0 H ASP A 313 17.861 4.145 23.253 1.00 2.24 H new ATOM 0 HA ASP A 313 18.116 5.469 20.644 1.00 61.02 H new ATOM 0 HB2 ASP A 313 19.860 3.864 21.667 1.00 31.53 H new ATOM 0 HB3 ASP A 313 18.702 2.581 21.378 1.00 31.53 H new ATOM 430 N VAL A 314 15.678 4.846 20.218 1.00 64.32 N ATOM 431 CA VAL A 314 14.404 4.413 19.657 1.00 21.52 C ATOM 432 C VAL A 314 14.614 3.533 18.430 1.00 22.41 C ATOM 433 O VAL A 314 13.901 2.550 18.230 1.00 53.10 O ATOM 434 CB VAL A 314 13.524 5.615 19.268 1.00 2.33 C ATOM 435 CG1 VAL A 314 12.240 5.145 18.604 1.00 75.43 C ATOM 436 CG2 VAL A 314 13.220 6.470 20.490 1.00 62.43 C ATOM 0 H VAL A 314 15.798 5.858 20.260 1.00 64.32 H new ATOM 0 HA VAL A 314 13.897 3.837 20.431 1.00 21.52 H new ATOM 0 HB VAL A 314 14.072 6.227 18.551 1.00 2.33 H new ATOM 0 HG11 VAL A 314 11.631 6.009 18.336 1.00 75.43 H new ATOM 0 HG12 VAL A 314 12.482 4.579 17.705 1.00 75.43 H new ATOM 0 HG13 VAL A 314 11.685 4.510 19.294 1.00 75.43 H new ATOM 0 HG21 VAL A 314 12.597 7.315 20.197 1.00 62.43 H new ATOM 0 HG22 VAL A 314 12.692 5.870 21.232 1.00 62.43 H new ATOM 0 HG23 VAL A 314 14.153 6.838 20.918 1.00 62.43 H new ATOM 446 N GLN A 315 15.598 3.892 17.612 1.00 2.33 N ATOM 447 CA GLN A 315 15.902 3.135 16.404 1.00 20.10 C ATOM 448 C GLN A 315 16.160 1.668 16.732 1.00 63.13 C ATOM 449 O GLN A 315 15.691 0.773 16.029 1.00 12.22 O ATOM 450 CB GLN A 315 17.118 3.733 15.694 1.00 31.21 C ATOM 451 CG GLN A 315 17.025 5.237 15.491 1.00 23.43 C ATOM 452 CD GLN A 315 17.528 5.674 14.130 1.00 72.15 C ATOM 453 OE1 GLN A 315 18.567 5.210 13.660 1.00 22.31 O ATOM 454 NE2 GLN A 315 16.791 6.572 13.487 1.00 74.14 N ATOM 0 H GLN A 315 16.198 4.703 17.764 1.00 2.33 H new ATOM 0 HA GLN A 315 15.039 3.194 15.741 1.00 20.10 H new ATOM 0 HB2 GLN A 315 18.014 3.508 16.273 1.00 31.21 H new ATOM 0 HB3 GLN A 315 17.236 3.250 14.724 1.00 31.21 H new ATOM 0 HG2 GLN A 315 15.988 5.552 15.609 1.00 23.43 H new ATOM 0 HG3 GLN A 315 17.602 5.741 16.266 1.00 23.43 H new ATOM 0 HE21 GLN A 315 15.937 6.930 13.914 1.00 74.14 H new ATOM 0 HE22 GLN A 315 17.079 6.904 12.566 1.00 74.14 H new ATOM 463 N MET A 316 16.910 1.429 17.803 1.00 41.03 N ATOM 464 CA MET A 316 17.230 0.070 18.223 1.00 32.15 C ATOM 465 C MET A 316 15.982 -0.653 18.720 1.00 71.30 C ATOM 466 O MET A 316 15.823 -1.856 18.506 1.00 14.13 O ATOM 467 CB MET A 316 18.293 0.090 19.323 1.00 1.53 C ATOM 468 CG MET A 316 19.096 -1.197 19.417 1.00 74.11 C ATOM 469 SD MET A 316 19.078 -1.907 21.074 1.00 22.42 S ATOM 470 CE MET A 316 17.663 -2.999 20.960 1.00 71.12 C ATOM 0 H MET A 316 17.307 2.158 18.395 1.00 41.03 H new ATOM 0 HA MET A 316 17.621 -0.468 17.359 1.00 32.15 H new ATOM 0 HB2 MET A 316 18.975 0.921 19.143 1.00 1.53 H new ATOM 0 HB3 MET A 316 17.809 0.277 20.281 1.00 1.53 H new ATOM 0 HG2 MET A 316 18.695 -1.923 18.710 1.00 74.11 H new ATOM 0 HG3 MET A 316 20.127 -1.000 19.121 1.00 74.11 H new ATOM 0 HE1 MET A 316 17.435 -3.403 21.946 1.00 71.12 H new ATOM 0 HE2 MET A 316 16.803 -2.442 20.588 1.00 71.12 H new ATOM 0 HE3 MET A 316 17.889 -3.817 20.276 1.00 71.12 H new ATOM 480 N LEU A 317 15.100 0.086 19.383 1.00 31.14 N ATOM 481 CA LEU A 317 13.866 -0.485 19.911 1.00 75.32 C ATOM 482 C LEU A 317 12.963 -0.969 18.780 1.00 14.44 C ATOM 483 O LEU A 317 12.380 -2.049 18.859 1.00 74.53 O ATOM 484 CB LEU A 317 13.126 0.547 20.764 1.00 41.25 C ATOM 485 CG LEU A 317 11.815 0.080 21.396 1.00 55.12 C ATOM 486 CD1 LEU A 317 12.084 -0.938 22.493 1.00 74.22 C ATOM 487 CD2 LEU A 317 11.036 1.266 21.946 1.00 54.12 C ATOM 0 H LEU A 317 15.216 1.082 19.568 1.00 31.14 H new ATOM 0 HA LEU A 317 14.128 -1.340 20.534 1.00 75.32 H new ATOM 0 HB2 LEU A 317 13.793 0.876 21.561 1.00 41.25 H new ATOM 0 HB3 LEU A 317 12.917 1.419 20.144 1.00 41.25 H new ATOM 0 HG LEU A 317 11.212 -0.399 20.624 1.00 55.12 H new ATOM 0 HD11 LEU A 317 11.139 -1.259 22.931 1.00 74.22 H new ATOM 0 HD12 LEU A 317 12.599 -1.800 22.071 1.00 74.22 H new ATOM 0 HD13 LEU A 317 12.707 -0.485 23.265 1.00 74.22 H new ATOM 0 HD21 LEU A 317 10.106 0.915 22.392 1.00 54.12 H new ATOM 0 HD22 LEU A 317 11.633 1.774 22.704 1.00 54.12 H new ATOM 0 HD23 LEU A 317 10.811 1.960 21.137 1.00 54.12 H new ATOM 499 N GLN A 318 12.854 -0.161 17.730 1.00 23.22 N ATOM 500 CA GLN A 318 12.024 -0.508 16.583 1.00 14.11 C ATOM 501 C GLN A 318 12.493 -1.811 15.945 1.00 31.33 C ATOM 502 O GLN A 318 11.689 -2.579 15.415 1.00 5.02 O ATOM 503 CB GLN A 318 12.050 0.618 15.549 1.00 51.55 C ATOM 504 CG GLN A 318 11.240 1.839 15.957 1.00 61.53 C ATOM 505 CD GLN A 318 10.690 2.599 14.766 1.00 5.21 C ATOM 506 OE1 GLN A 318 9.512 2.956 14.733 1.00 45.11 O ATOM 507 NE2 GLN A 318 11.543 2.852 13.780 1.00 70.11 N ATOM 0 H GLN A 318 13.330 0.738 17.650 1.00 23.22 H new ATOM 0 HA GLN A 318 11.002 -0.645 16.935 1.00 14.11 H new ATOM 0 HB2 GLN A 318 13.084 0.919 15.378 1.00 51.55 H new ATOM 0 HB3 GLN A 318 11.667 0.239 14.601 1.00 51.55 H new ATOM 0 HG2 GLN A 318 10.414 1.526 16.596 1.00 61.53 H new ATOM 0 HG3 GLN A 318 11.867 2.505 16.550 1.00 61.53 H new ATOM 0 HE21 GLN A 318 12.511 2.537 13.850 1.00 70.11 H new ATOM 0 HE22 GLN A 318 11.230 3.361 12.953 1.00 70.11 H new ATOM 516 N ASP A 319 13.798 -2.054 16.000 1.00 73.52 N ATOM 517 CA ASP A 319 14.374 -3.266 15.428 1.00 43.31 C ATOM 518 C ASP A 319 13.890 -4.504 16.176 1.00 54.23 C ATOM 519 O ASP A 319 13.604 -5.535 15.569 1.00 74.34 O ATOM 520 CB ASP A 319 15.902 -3.197 15.467 1.00 52.42 C ATOM 521 CG ASP A 319 16.531 -3.530 14.128 1.00 13.23 C ATOM 522 OD1 ASP A 319 16.519 -4.719 13.747 1.00 4.15 O ATOM 523 OD2 ASP A 319 17.035 -2.602 13.462 1.00 40.42 O ATOM 0 H ASP A 319 14.477 -1.429 16.434 1.00 73.52 H new ATOM 0 HA ASP A 319 14.047 -3.339 14.391 1.00 43.31 H new ATOM 0 HB2 ASP A 319 16.210 -2.197 15.771 1.00 52.42 H new ATOM 0 HB3 ASP A 319 16.275 -3.889 16.222 1.00 52.42 H new ATOM 528 N ALA A 320 13.801 -4.394 17.497 1.00 12.22 N ATOM 529 CA ALA A 320 13.350 -5.504 18.328 1.00 41.44 C ATOM 530 C ALA A 320 11.909 -5.882 18.003 1.00 31.02 C ATOM 531 O ALA A 320 11.546 -7.058 18.028 1.00 32.40 O ATOM 532 CB ALA A 320 13.486 -5.149 19.801 1.00 31.41 C ATOM 0 H ALA A 320 14.035 -3.547 18.015 1.00 12.22 H new ATOM 0 HA ALA A 320 13.981 -6.367 18.114 1.00 41.44 H new ATOM 0 HB1 ALA A 320 13.146 -5.987 20.410 1.00 31.41 H new ATOM 0 HB2 ALA A 320 14.530 -4.935 20.029 1.00 31.41 H new ATOM 0 HB3 ALA A 320 12.880 -4.270 20.021 1.00 31.41 H new ATOM 538 N ILE A 321 11.093 -4.878 17.700 1.00 34.52 N ATOM 539 CA ILE A 321 9.691 -5.107 17.371 1.00 62.23 C ATOM 540 C ILE A 321 9.543 -5.672 15.962 1.00 12.01 C ATOM 541 O ILE A 321 8.709 -6.544 15.716 1.00 2.34 O ATOM 542 CB ILE A 321 8.868 -3.810 17.481 1.00 20.21 C ATOM 543 CG1 ILE A 321 8.715 -3.401 18.947 1.00 14.14 C ATOM 544 CG2 ILE A 321 7.505 -3.991 16.831 1.00 73.34 C ATOM 545 CD1 ILE A 321 9.526 -2.180 19.322 1.00 31.40 C ATOM 0 H ILE A 321 11.378 -3.899 17.675 1.00 34.52 H new ATOM 0 HA ILE A 321 9.311 -5.831 18.092 1.00 62.23 H new ATOM 0 HB ILE A 321 9.397 -3.015 16.955 1.00 20.21 H new ATOM 0 HG12 ILE A 321 7.663 -3.206 19.153 1.00 14.14 H new ATOM 0 HG13 ILE A 321 9.015 -4.235 19.582 1.00 14.14 H new ATOM 0 HG21 ILE A 321 6.935 -3.066 16.917 1.00 73.34 H new ATOM 0 HG22 ILE A 321 7.634 -4.241 15.778 1.00 73.34 H new ATOM 0 HG23 ILE A 321 6.967 -4.796 17.332 1.00 73.34 H new ATOM 0 HD11 ILE A 321 9.369 -1.948 20.375 1.00 31.40 H new ATOM 0 HD12 ILE A 321 10.584 -2.378 19.148 1.00 31.40 H new ATOM 0 HD13 ILE A 321 9.211 -1.333 18.713 1.00 31.40 H new ATOM 557 N SER A 322 10.358 -5.170 15.040 1.00 24.33 N ATOM 558 CA SER A 322 10.317 -5.623 13.655 1.00 71.22 C ATOM 559 C SER A 322 10.711 -7.094 13.552 1.00 52.40 C ATOM 560 O SER A 322 10.206 -7.826 12.701 1.00 73.10 O ATOM 561 CB SER A 322 11.249 -4.772 12.790 1.00 74.23 C ATOM 562 OG SER A 322 10.562 -3.660 12.242 1.00 30.13 O ATOM 0 H SER A 322 11.055 -4.449 15.227 1.00 24.33 H new ATOM 0 HA SER A 322 9.295 -5.512 13.293 1.00 71.22 H new ATOM 0 HB2 SER A 322 12.090 -4.424 13.390 1.00 74.23 H new ATOM 0 HB3 SER A 322 11.661 -5.381 11.986 1.00 74.23 H new ATOM 0 HG SER A 322 11.180 -3.131 11.695 1.00 30.13 H new ATOM 568 N LYS A 323 11.617 -7.519 14.425 1.00 20.25 N ATOM 569 CA LYS A 323 12.080 -8.902 14.436 1.00 11.22 C ATOM 570 C LYS A 323 11.187 -9.767 15.320 1.00 65.51 C ATOM 571 O LYS A 323 11.055 -10.970 15.095 1.00 72.11 O ATOM 572 CB LYS A 323 13.527 -8.973 14.929 1.00 31.01 C ATOM 573 CG LYS A 323 13.729 -8.377 16.312 1.00 75.33 C ATOM 574 CD LYS A 323 13.575 -9.427 17.399 1.00 21.42 C ATOM 575 CE LYS A 323 14.914 -10.050 17.766 1.00 13.40 C ATOM 576 NZ LYS A 323 14.754 -11.424 18.317 1.00 42.04 N ATOM 0 H LYS A 323 12.046 -6.925 15.135 1.00 20.25 H new ATOM 0 HA LYS A 323 12.031 -9.284 13.416 1.00 11.22 H new ATOM 0 HB2 LYS A 323 13.847 -10.015 14.941 1.00 31.01 H new ATOM 0 HB3 LYS A 323 14.169 -8.451 14.220 1.00 31.01 H new ATOM 0 HG2 LYS A 323 14.721 -7.929 16.375 1.00 75.33 H new ATOM 0 HG3 LYS A 323 13.007 -7.576 16.473 1.00 75.33 H new ATOM 0 HD2 LYS A 323 13.129 -8.973 18.284 1.00 21.42 H new ATOM 0 HD3 LYS A 323 12.891 -10.205 17.060 1.00 21.42 H new ATOM 0 HE2 LYS A 323 15.552 -10.085 16.883 1.00 13.40 H new ATOM 0 HE3 LYS A 323 15.418 -9.421 18.500 1.00 13.40 H new ATOM 0 HZ1 LYS A 323 15.688 -11.814 18.555 1.00 42.04 H new ATOM 0 HZ2 LYS A 323 14.166 -11.388 19.174 1.00 42.04 H new ATOM 0 HZ3 LYS A 323 14.296 -12.031 17.608 1.00 42.04 H new ATOM 590 N MET A 324 10.577 -9.147 16.324 1.00 30.44 N ATOM 591 CA MET A 324 9.695 -9.862 17.240 1.00 52.12 C ATOM 592 C MET A 324 8.365 -10.189 16.569 1.00 72.44 C ATOM 593 O MET A 324 8.069 -9.694 15.481 1.00 64.53 O ATOM 594 CB MET A 324 9.452 -9.031 18.501 1.00 51.40 C ATOM 595 CG MET A 324 10.483 -9.268 19.593 1.00 54.52 C ATOM 596 SD MET A 324 10.041 -10.637 20.679 1.00 23.31 S ATOM 597 CE MET A 324 10.306 -9.893 22.287 1.00 71.32 C ATOM 0 H MET A 324 10.677 -8.152 16.524 1.00 30.44 H new ATOM 0 HA MET A 324 10.182 -10.797 17.518 1.00 52.12 H new ATOM 0 HB2 MET A 324 9.453 -7.974 18.235 1.00 51.40 H new ATOM 0 HB3 MET A 324 8.461 -9.261 18.892 1.00 51.40 H new ATOM 0 HG2 MET A 324 11.451 -9.470 19.135 1.00 54.52 H new ATOM 0 HG3 MET A 324 10.594 -8.360 20.186 1.00 54.52 H new ATOM 0 HE1 MET A 324 10.074 -10.619 23.066 1.00 71.32 H new ATOM 0 HE2 MET A 324 11.347 -9.584 22.378 1.00 71.32 H new ATOM 0 HE3 MET A 324 9.658 -9.023 22.397 1.00 71.32 H new ATOM 607 N ASP A 325 7.567 -11.026 17.223 1.00 11.44 N ATOM 608 CA ASP A 325 6.268 -11.418 16.690 1.00 72.40 C ATOM 609 C ASP A 325 5.318 -10.226 16.640 1.00 13.03 C ATOM 610 O ASP A 325 5.519 -9.212 17.309 1.00 21.22 O ATOM 611 CB ASP A 325 5.660 -12.535 17.540 1.00 62.41 C ATOM 612 CG ASP A 325 5.975 -13.914 16.995 1.00 64.53 C ATOM 613 OD1 ASP A 325 7.150 -14.330 17.077 1.00 71.30 O ATOM 614 OD2 ASP A 325 5.048 -14.578 16.485 1.00 52.30 O ATOM 0 H ASP A 325 7.797 -11.446 18.123 1.00 11.44 H new ATOM 0 HA ASP A 325 6.416 -11.784 15.674 1.00 72.40 H new ATOM 0 HB2 ASP A 325 6.035 -12.456 18.560 1.00 62.41 H new ATOM 0 HB3 ASP A 325 4.579 -12.404 17.587 1.00 62.41 H new ATOM 619 N PRO A 326 4.257 -10.347 15.828 1.00 20.43 N ATOM 620 CA PRO A 326 3.255 -9.289 15.671 1.00 31.13 C ATOM 621 C PRO A 326 2.401 -9.110 16.922 1.00 54.35 C ATOM 622 O PRO A 326 2.125 -7.986 17.342 1.00 14.51 O ATOM 623 CB PRO A 326 2.397 -9.783 14.504 1.00 61.32 C ATOM 624 CG PRO A 326 2.554 -11.265 14.518 1.00 5.45 C ATOM 625 CD PRO A 326 3.954 -11.528 15.001 1.00 1.42 C ATOM 0 HA PRO A 326 3.714 -8.315 15.498 1.00 31.13 H new ATOM 0 HB2 PRO A 326 1.353 -9.494 14.630 1.00 61.32 H new ATOM 0 HB3 PRO A 326 2.733 -9.358 13.558 1.00 61.32 H new ATOM 0 HG2 PRO A 326 1.820 -11.729 15.177 1.00 5.45 H new ATOM 0 HG3 PRO A 326 2.399 -11.683 13.523 1.00 5.45 H new ATOM 0 HD2 PRO A 326 4.013 -12.450 15.580 1.00 1.42 H new ATOM 0 HD3 PRO A 326 4.653 -11.628 14.171 1.00 1.42 H new ATOM 633 N THR A 327 1.984 -10.225 17.513 1.00 10.13 N ATOM 634 CA THR A 327 1.160 -10.191 18.715 1.00 4.32 C ATOM 635 C THR A 327 1.939 -9.631 19.900 1.00 45.43 C ATOM 636 O THR A 327 1.410 -8.847 20.688 1.00 24.13 O ATOM 637 CB THR A 327 0.636 -11.593 19.077 1.00 21.11 C ATOM 638 OG1 THR A 327 0.803 -12.480 17.966 1.00 71.44 O ATOM 639 CG2 THR A 327 -0.832 -11.537 19.472 1.00 51.35 C ATOM 0 H THR A 327 2.203 -11.163 17.179 1.00 10.13 H new ATOM 0 HA THR A 327 0.313 -9.539 18.499 1.00 4.32 H new ATOM 0 HB THR A 327 1.210 -11.963 19.926 1.00 21.11 H new ATOM 0 HG1 THR A 327 0.469 -13.370 18.205 1.00 71.44 H new ATOM 0 HG21 THR A 327 -1.180 -12.539 19.723 1.00 51.35 H new ATOM 0 HG22 THR A 327 -0.952 -10.884 20.337 1.00 51.35 H new ATOM 0 HG23 THR A 327 -1.418 -11.148 18.640 1.00 51.35 H new ATOM 647 N ASP A 328 3.199 -10.037 20.019 1.00 52.54 N ATOM 648 CA ASP A 328 4.052 -9.573 21.107 1.00 71.31 C ATOM 649 C ASP A 328 4.341 -8.081 20.974 1.00 74.33 C ATOM 650 O ASP A 328 4.383 -7.356 21.967 1.00 20.31 O ATOM 651 CB ASP A 328 5.364 -10.360 21.125 1.00 14.42 C ATOM 652 CG ASP A 328 5.653 -10.971 22.482 1.00 60.53 C ATOM 653 OD1 ASP A 328 6.180 -10.253 23.356 1.00 10.41 O ATOM 654 OD2 ASP A 328 5.353 -12.170 22.669 1.00 43.42 O ATOM 0 H ASP A 328 3.652 -10.686 19.376 1.00 52.54 H new ATOM 0 HA ASP A 328 3.524 -9.739 22.046 1.00 71.31 H new ATOM 0 HB2 ASP A 328 5.321 -11.150 20.376 1.00 14.42 H new ATOM 0 HB3 ASP A 328 6.185 -9.700 20.845 1.00 14.42 H new ATOM 659 N ALA A 329 4.539 -7.630 19.740 1.00 65.24 N ATOM 660 CA ALA A 329 4.823 -6.225 19.476 1.00 3.14 C ATOM 661 C ALA A 329 3.629 -5.347 19.836 1.00 4.01 C ATOM 662 O ALA A 329 3.787 -4.277 20.425 1.00 70.12 O ATOM 663 CB ALA A 329 5.205 -6.028 18.017 1.00 50.12 C ATOM 0 H ALA A 329 4.508 -8.218 18.907 1.00 65.24 H new ATOM 0 HA ALA A 329 5.663 -5.926 20.103 1.00 3.14 H new ATOM 0 HB1 ALA A 329 5.414 -4.974 17.835 1.00 50.12 H new ATOM 0 HB2 ALA A 329 6.093 -6.619 17.790 1.00 50.12 H new ATOM 0 HB3 ALA A 329 4.382 -6.350 17.379 1.00 50.12 H new ATOM 669 N LYS A 330 2.435 -5.805 19.478 1.00 32.30 N ATOM 670 CA LYS A 330 1.213 -5.063 19.763 1.00 11.52 C ATOM 671 C LYS A 330 1.000 -4.922 21.267 1.00 3.50 C ATOM 672 O LYS A 330 0.519 -3.892 21.742 1.00 60.52 O ATOM 673 CB LYS A 330 0.007 -5.761 19.130 1.00 24.32 C ATOM 674 CG LYS A 330 -1.324 -5.132 19.501 1.00 33.13 C ATOM 675 CD LYS A 330 -2.474 -5.768 18.737 1.00 4.22 C ATOM 676 CE LYS A 330 -2.655 -5.128 17.369 1.00 24.31 C ATOM 677 NZ LYS A 330 -4.041 -5.303 16.854 1.00 22.30 N ATOM 0 H LYS A 330 2.287 -6.688 18.989 1.00 32.30 H new ATOM 0 HA LYS A 330 1.315 -4.067 19.333 1.00 11.52 H new ATOM 0 HB2 LYS A 330 0.117 -5.745 18.046 1.00 24.32 H new ATOM 0 HB3 LYS A 330 0.002 -6.807 19.435 1.00 24.32 H new ATOM 0 HG2 LYS A 330 -1.493 -5.241 20.572 1.00 33.13 H new ATOM 0 HG3 LYS A 330 -1.293 -4.063 19.291 1.00 33.13 H new ATOM 0 HD2 LYS A 330 -2.288 -6.835 18.619 1.00 4.22 H new ATOM 0 HD3 LYS A 330 -3.394 -5.667 19.312 1.00 4.22 H new ATOM 0 HE2 LYS A 330 -2.422 -4.065 17.432 1.00 24.31 H new ATOM 0 HE3 LYS A 330 -1.948 -5.568 16.666 1.00 24.31 H new ATOM 0 HZ1 LYS A 330 -4.124 -4.853 15.920 1.00 22.30 H new ATOM 0 HZ2 LYS A 330 -4.255 -6.317 16.770 1.00 22.30 H new ATOM 0 HZ3 LYS A 330 -4.714 -4.861 17.512 1.00 22.30 H new ATOM 691 N TYR A 331 1.363 -5.960 22.011 1.00 71.50 N ATOM 692 CA TYR A 331 1.211 -5.952 23.461 1.00 32.31 C ATOM 693 C TYR A 331 2.137 -4.922 24.100 1.00 13.12 C ATOM 694 O TYR A 331 1.731 -4.171 24.988 1.00 52.02 O ATOM 695 CB TYR A 331 1.502 -7.341 24.033 1.00 2.43 C ATOM 696 CG TYR A 331 1.941 -7.319 25.480 1.00 62.40 C ATOM 697 CD1 TYR A 331 1.033 -7.060 26.499 1.00 73.14 C ATOM 698 CD2 TYR A 331 3.265 -7.560 25.828 1.00 12.32 C ATOM 699 CE1 TYR A 331 1.430 -7.039 27.822 1.00 53.14 C ATOM 700 CE2 TYR A 331 3.671 -7.542 27.149 1.00 55.04 C ATOM 701 CZ TYR A 331 2.749 -7.281 28.142 1.00 45.35 C ATOM 702 OH TYR A 331 3.149 -7.262 29.458 1.00 14.13 O ATOM 0 H TYR A 331 1.765 -6.818 21.634 1.00 71.50 H new ATOM 0 HA TYR A 331 0.181 -5.680 23.692 1.00 32.31 H new ATOM 0 HB2 TYR A 331 0.607 -7.957 23.943 1.00 2.43 H new ATOM 0 HB3 TYR A 331 2.278 -7.817 23.433 1.00 2.43 H new ATOM 0 HD1 TYR A 331 -0.002 -6.872 26.253 1.00 73.14 H new ATOM 0 HD2 TYR A 331 3.989 -7.765 25.053 1.00 12.32 H new ATOM 0 HE1 TYR A 331 0.711 -6.834 28.601 1.00 53.14 H new ATOM 0 HE2 TYR A 331 4.704 -7.731 27.403 1.00 55.04 H new ATOM 0 HH TYR A 331 4.109 -7.453 29.511 1.00 14.13 H new ATOM 712 N HIS A 332 3.384 -4.892 23.642 1.00 41.23 N ATOM 713 CA HIS A 332 4.369 -3.953 24.167 1.00 62.03 C ATOM 714 C HIS A 332 3.978 -2.515 23.839 1.00 63.25 C ATOM 715 O HIS A 332 4.059 -1.630 24.690 1.00 64.31 O ATOM 716 CB HIS A 332 5.753 -4.261 23.595 1.00 44.31 C ATOM 717 CG HIS A 332 6.753 -3.170 23.827 1.00 42.13 C ATOM 718 ND1 HIS A 332 6.977 -2.390 24.910 1.00 42.24 N flip ATOM 719 CD2 HIS A 332 7.668 -2.773 22.875 1.00 24.11 C flip ATOM 720 CE1 HIS A 332 8.014 -1.546 24.597 1.00 61.21 C flip ATOM 721 NE2 HIS A 332 8.413 -1.797 23.363 1.00 51.45 N flip ATOM 0 H HIS A 332 3.737 -5.507 22.909 1.00 41.23 H new ATOM 0 HA HIS A 332 4.399 -4.064 25.251 1.00 62.03 H new ATOM 0 HB2 HIS A 332 6.124 -5.184 24.041 1.00 44.31 H new ATOM 0 HB3 HIS A 332 5.663 -4.438 22.523 1.00 44.31 H new ATOM 0 HD1 HIS A 332 6.470 -2.423 25.794 1.00 42.24 H new ATOM 0 HD2 HIS A 332 7.761 -3.194 21.885 1.00 24.11 H new ATOM 0 HE1 HIS A 332 8.435 -0.798 25.253 1.00 61.21 H new ATOM 729 N MET A 333 3.555 -2.290 22.599 1.00 62.41 N ATOM 730 CA MET A 333 3.152 -0.960 22.159 1.00 14.21 C ATOM 731 C MET A 333 1.914 -0.489 22.916 1.00 32.22 C ATOM 732 O MET A 333 1.814 0.677 23.295 1.00 2.33 O ATOM 733 CB MET A 333 2.874 -0.959 20.655 1.00 44.15 C ATOM 734 CG MET A 333 4.072 -1.373 19.816 1.00 65.33 C ATOM 735 SD MET A 333 5.175 0.006 19.451 1.00 62.24 S ATOM 736 CE MET A 333 6.451 -0.822 18.504 1.00 31.04 C ATOM 0 H MET A 333 3.483 -3.012 21.882 1.00 62.41 H new ATOM 0 HA MET A 333 3.970 -0.272 22.371 1.00 14.21 H new ATOM 0 HB2 MET A 333 2.044 -1.634 20.447 1.00 44.15 H new ATOM 0 HB3 MET A 333 2.557 0.039 20.353 1.00 44.15 H new ATOM 0 HG2 MET A 333 4.628 -2.149 20.342 1.00 65.33 H new ATOM 0 HG3 MET A 333 3.722 -1.810 18.881 1.00 65.33 H new ATOM 0 HE1 MET A 333 7.431 -0.533 18.883 1.00 31.04 H new ATOM 0 HE2 MET A 333 6.330 -1.901 18.596 1.00 31.04 H new ATOM 0 HE3 MET A 333 6.369 -0.536 17.455 1.00 31.04 H new ATOM 746 N GLN A 334 0.974 -1.404 23.132 1.00 61.11 N ATOM 747 CA GLN A 334 -0.257 -1.081 23.843 1.00 52.21 C ATOM 748 C GLN A 334 0.032 -0.722 25.297 1.00 71.12 C ATOM 749 O GLN A 334 -0.613 0.157 25.869 1.00 22.45 O ATOM 750 CB GLN A 334 -1.232 -2.258 23.780 1.00 63.22 C ATOM 751 CG GLN A 334 -2.272 -2.128 22.679 1.00 34.23 C ATOM 752 CD GLN A 334 -3.194 -0.943 22.885 1.00 53.50 C ATOM 753 OE1 GLN A 334 -3.947 -0.888 23.858 1.00 73.32 O ATOM 754 NE2 GLN A 334 -3.140 0.016 21.968 1.00 40.13 N ATOM 0 H GLN A 334 1.042 -2.374 22.825 1.00 61.11 H new ATOM 0 HA GLN A 334 -0.710 -0.217 23.358 1.00 52.21 H new ATOM 0 HB2 GLN A 334 -0.668 -3.178 23.629 1.00 63.22 H new ATOM 0 HB3 GLN A 334 -1.741 -2.350 24.740 1.00 63.22 H new ATOM 0 HG2 GLN A 334 -1.768 -2.028 21.718 1.00 34.23 H new ATOM 0 HG3 GLN A 334 -2.865 -3.042 22.635 1.00 34.23 H new ATOM 0 HE21 GLN A 334 -2.501 -0.070 21.177 1.00 40.13 H new ATOM 0 HE22 GLN A 334 -3.737 0.838 22.054 1.00 40.13 H new ATOM 763 N ARG A 335 1.005 -1.408 25.888 1.00 15.02 N ATOM 764 CA ARG A 335 1.378 -1.163 27.276 1.00 53.40 C ATOM 765 C ARG A 335 2.136 0.155 27.410 1.00 20.33 C ATOM 766 O ARG A 335 1.892 0.932 28.334 1.00 34.21 O ATOM 767 CB ARG A 335 2.235 -2.313 27.807 1.00 33.11 C ATOM 768 CG ARG A 335 1.448 -3.587 28.071 1.00 2.35 C ATOM 769 CD ARG A 335 0.315 -3.347 29.057 1.00 72.04 C ATOM 770 NE ARG A 335 -0.335 -4.592 29.457 1.00 70.23 N ATOM 771 CZ ARG A 335 -1.281 -5.190 28.741 1.00 21.52 C ATOM 772 NH1 ARG A 335 -1.685 -4.660 27.595 1.00 21.31 N ATOM 773 NH2 ARG A 335 -1.824 -6.322 29.172 1.00 55.23 N ATOM 0 H ARG A 335 1.549 -2.138 25.427 1.00 15.02 H new ATOM 0 HA ARG A 335 0.464 -1.099 27.866 1.00 53.40 H new ATOM 0 HB2 ARG A 335 3.026 -2.527 27.089 1.00 33.11 H new ATOM 0 HB3 ARG A 335 2.720 -1.997 28.731 1.00 33.11 H new ATOM 0 HG2 ARG A 335 1.042 -3.966 27.133 1.00 2.35 H new ATOM 0 HG3 ARG A 335 2.116 -4.354 28.462 1.00 2.35 H new ATOM 0 HD2 ARG A 335 0.704 -2.841 29.941 1.00 72.04 H new ATOM 0 HD3 ARG A 335 -0.422 -2.681 28.607 1.00 72.04 H new ATOM 0 HE ARG A 335 -0.047 -5.026 30.334 1.00 70.23 H new ATOM 0 HH11 ARG A 335 -1.269 -3.791 27.261 1.00 21.31 H new ATOM 0 HH12 ARG A 335 -2.411 -5.122 27.048 1.00 21.31 H new ATOM 0 HH21 ARG A 335 -1.515 -6.733 30.053 1.00 55.23 H new ATOM 0 HH22 ARG A 335 -2.550 -6.781 28.622 1.00 55.23 H new ATOM 787 N CYS A 336 3.056 0.398 26.484 1.00 43.50 N ATOM 788 CA CYS A 336 3.852 1.621 26.499 1.00 13.15 C ATOM 789 C CYS A 336 2.969 2.847 26.286 1.00 21.44 C ATOM 790 O CYS A 336 3.260 3.929 26.796 1.00 14.05 O ATOM 791 CB CYS A 336 4.934 1.564 25.421 1.00 64.51 C ATOM 792 SG CYS A 336 4.391 2.145 23.797 1.00 34.43 S ATOM 0 H CYS A 336 3.270 -0.235 25.713 1.00 43.50 H new ATOM 0 HA CYS A 336 4.328 1.703 27.476 1.00 13.15 H new ATOM 0 HB2 CYS A 336 5.785 2.164 25.744 1.00 64.51 H new ATOM 0 HB3 CYS A 336 5.285 0.536 25.328 1.00 64.51 H new ATOM 0 HG CYS A 336 3.306 1.517 23.452 1.00 34.43 H new ATOM 798 N ILE A 337 1.892 2.669 25.529 1.00 60.02 N ATOM 799 CA ILE A 337 0.968 3.761 25.248 1.00 72.50 C ATOM 800 C ILE A 337 0.160 4.129 26.487 1.00 12.55 C ATOM 801 O ILE A 337 0.015 5.306 26.819 1.00 51.20 O ATOM 802 CB ILE A 337 -0.001 3.398 24.107 1.00 42.44 C ATOM 803 CG1 ILE A 337 0.752 3.315 22.777 1.00 54.31 C ATOM 804 CG2 ILE A 337 -1.125 4.420 24.022 1.00 33.22 C ATOM 805 CD1 ILE A 337 0.087 2.411 21.762 1.00 2.42 C ATOM 0 H ILE A 337 1.638 1.780 25.099 1.00 60.02 H new ATOM 0 HA ILE A 337 1.572 4.616 24.943 1.00 72.50 H new ATOM 0 HB ILE A 337 -0.438 2.422 24.318 1.00 42.44 H new ATOM 0 HG12 ILE A 337 0.841 4.317 22.356 1.00 54.31 H new ATOM 0 HG13 ILE A 337 1.764 2.956 22.963 1.00 54.31 H new ATOM 0 HG21 ILE A 337 -1.802 4.150 23.211 1.00 33.22 H new ATOM 0 HG22 ILE A 337 -1.675 4.436 24.963 1.00 33.22 H new ATOM 0 HG23 ILE A 337 -0.705 5.408 23.831 1.00 33.22 H new ATOM 0 HD11 ILE A 337 0.675 2.400 20.844 1.00 2.42 H new ATOM 0 HD12 ILE A 337 0.022 1.400 22.163 1.00 2.42 H new ATOM 0 HD13 ILE A 337 -0.915 2.781 21.546 1.00 2.42 H new ATOM 817 N ASP A 338 -0.363 3.116 27.169 1.00 3.24 N ATOM 818 CA ASP A 338 -1.154 3.333 28.375 1.00 40.20 C ATOM 819 C ASP A 338 -0.281 3.858 29.511 1.00 71.22 C ATOM 820 O ASP A 338 -0.762 4.553 30.406 1.00 65.01 O ATOM 821 CB ASP A 338 -1.840 2.034 28.801 1.00 54.52 C ATOM 822 CG ASP A 338 -2.705 1.449 27.702 1.00 51.34 C ATOM 823 OD1 ASP A 338 -3.376 2.230 26.995 1.00 51.43 O ATOM 824 OD2 ASP A 338 -2.710 0.210 27.548 1.00 52.24 O ATOM 0 H ASP A 338 -0.254 2.136 26.907 1.00 3.24 H new ATOM 0 HA ASP A 338 -1.915 4.080 28.151 1.00 40.20 H new ATOM 0 HB2 ASP A 338 -1.083 1.305 29.091 1.00 54.52 H new ATOM 0 HB3 ASP A 338 -2.454 2.223 29.681 1.00 54.52 H new ATOM 829 N SER A 339 1.003 3.519 29.468 1.00 5.10 N ATOM 830 CA SER A 339 1.943 3.952 30.496 1.00 33.21 C ATOM 831 C SER A 339 2.662 5.229 30.072 1.00 32.12 C ATOM 832 O SER A 339 3.311 5.888 30.883 1.00 21.54 O ATOM 833 CB SER A 339 2.964 2.849 30.781 1.00 72.41 C ATOM 834 OG SER A 339 4.123 3.008 29.982 1.00 4.52 O ATOM 0 H SER A 339 1.417 2.946 28.733 1.00 5.10 H new ATOM 0 HA SER A 339 1.379 4.158 31.405 1.00 33.21 H new ATOM 0 HB2 SER A 339 3.240 2.868 31.835 1.00 72.41 H new ATOM 0 HB3 SER A 339 2.515 1.875 30.587 1.00 72.41 H new ATOM 0 HG SER A 339 4.689 2.212 30.064 1.00 4.52 H new ATOM 840 N GLY A 340 2.540 5.572 28.793 1.00 4.55 N ATOM 841 CA GLY A 340 3.184 6.769 28.283 1.00 74.25 C ATOM 842 C GLY A 340 4.696 6.690 28.355 1.00 54.04 C ATOM 843 O GLY A 340 5.377 7.715 28.390 1.00 43.42 O ATOM 0 H GLY A 340 2.008 5.043 28.102 1.00 4.55 H new ATOM 0 HA2 GLY A 340 2.881 6.928 27.248 1.00 74.25 H new ATOM 0 HA3 GLY A 340 2.841 7.633 28.852 1.00 74.25 H new ATOM 847 N LEU A 341 5.222 5.471 28.378 1.00 23.33 N ATOM 848 CA LEU A 341 6.664 5.261 28.449 1.00 44.55 C ATOM 849 C LEU A 341 7.328 5.591 27.115 1.00 31.41 C ATOM 850 O LEU A 341 8.415 6.166 27.077 1.00 3.33 O ATOM 851 CB LEU A 341 6.971 3.815 28.841 1.00 41.04 C ATOM 852 CG LEU A 341 8.404 3.532 29.295 1.00 55.12 C ATOM 853 CD1 LEU A 341 8.761 4.390 30.499 1.00 61.24 C ATOM 854 CD2 LEU A 341 8.578 2.056 29.619 1.00 65.43 C ATOM 0 H LEU A 341 4.672 4.613 28.349 1.00 23.33 H new ATOM 0 HA LEU A 341 7.067 5.929 29.210 1.00 44.55 H new ATOM 0 HB2 LEU A 341 6.293 3.526 29.644 1.00 41.04 H new ATOM 0 HB3 LEU A 341 6.748 3.173 27.989 1.00 41.04 H new ATOM 0 HG LEU A 341 9.081 3.787 28.480 1.00 55.12 H new ATOM 0 HD11 LEU A 341 9.784 4.175 30.808 1.00 61.24 H new ATOM 0 HD12 LEU A 341 8.676 5.444 30.233 1.00 61.24 H new ATOM 0 HD13 LEU A 341 8.079 4.167 31.320 1.00 61.24 H new ATOM 0 HD21 LEU A 341 9.603 1.872 29.940 1.00 65.43 H new ATOM 0 HD22 LEU A 341 7.892 1.775 30.418 1.00 65.43 H new ATOM 0 HD23 LEU A 341 8.364 1.461 28.731 1.00 65.43 H new ATOM 866 N TRP A 342 6.665 5.223 26.024 1.00 5.33 N ATOM 867 CA TRP A 342 7.190 5.482 24.688 1.00 24.23 C ATOM 868 C TRP A 342 6.146 6.171 23.817 1.00 61.10 C ATOM 869 O TRP A 342 4.951 5.901 23.933 1.00 73.43 O ATOM 870 CB TRP A 342 7.638 4.175 24.032 1.00 32.51 C ATOM 871 CG TRP A 342 8.417 4.380 22.768 1.00 13.53 C ATOM 872 CD1 TRP A 342 9.725 4.757 22.664 1.00 24.23 C ATOM 873 CD2 TRP A 342 7.935 4.223 21.429 1.00 12.24 C ATOM 874 NE1 TRP A 342 10.086 4.843 21.341 1.00 1.02 N ATOM 875 CE2 TRP A 342 9.006 4.520 20.564 1.00 73.34 C ATOM 876 CE3 TRP A 342 6.704 3.859 20.877 1.00 32.25 C ATOM 877 CZ2 TRP A 342 8.880 4.464 19.178 1.00 31.41 C ATOM 878 CZ3 TRP A 342 6.580 3.804 19.502 1.00 25.12 C ATOM 879 CH2 TRP A 342 7.663 4.104 18.665 1.00 3.11 C ATOM 0 H TRP A 342 5.764 4.745 26.038 1.00 5.33 H new ATOM 0 HA TRP A 342 8.050 6.145 24.785 1.00 24.23 H new ATOM 0 HB2 TRP A 342 8.248 3.613 24.739 1.00 32.51 H new ATOM 0 HB3 TRP A 342 6.760 3.567 23.814 1.00 32.51 H new ATOM 0 HD1 TRP A 342 10.380 4.958 23.499 1.00 24.23 H new ATOM 0 HE1 TRP A 342 11.009 5.105 20.994 1.00 1.02 H new ATOM 0 HE3 TRP A 342 5.864 3.625 21.514 1.00 32.25 H new ATOM 0 HZ2 TRP A 342 9.713 4.696 18.531 1.00 31.41 H new ATOM 0 HZ3 TRP A 342 5.633 3.525 19.065 1.00 25.12 H new ATOM 0 HH2 TRP A 342 7.535 4.050 17.594 1.00 3.11 H new ATOM 890 N VAL A 343 6.605 7.063 22.944 1.00 32.43 N ATOM 891 CA VAL A 343 5.710 7.790 22.052 1.00 34.42 C ATOM 892 C VAL A 343 5.483 7.021 20.755 1.00 43.30 C ATOM 893 O VAL A 343 6.420 6.698 20.024 1.00 20.14 O ATOM 894 CB VAL A 343 6.264 9.187 21.718 1.00 15.41 C ATOM 895 CG1 VAL A 343 5.352 9.902 20.732 1.00 31.30 C ATOM 896 CG2 VAL A 343 6.437 10.008 22.987 1.00 45.30 C ATOM 0 H VAL A 343 7.591 7.299 22.836 1.00 32.43 H new ATOM 0 HA VAL A 343 4.761 7.900 22.576 1.00 34.42 H new ATOM 0 HB VAL A 343 7.242 9.069 21.252 1.00 15.41 H new ATOM 0 HG11 VAL A 343 5.760 10.888 20.508 1.00 31.30 H new ATOM 0 HG12 VAL A 343 5.283 9.320 19.813 1.00 31.30 H new ATOM 0 HG13 VAL A 343 4.359 10.011 21.168 1.00 31.30 H new ATOM 0 HG21 VAL A 343 6.829 10.993 22.733 1.00 45.30 H new ATOM 0 HG22 VAL A 343 5.473 10.119 23.483 1.00 45.30 H new ATOM 0 HG23 VAL A 343 7.133 9.502 23.656 1.00 45.30 H new ATOM 906 N PRO A 344 4.210 6.721 20.459 1.00 12.35 N ATOM 907 CA PRO A 344 3.830 5.988 19.248 1.00 12.04 C ATOM 908 C PRO A 344 4.032 6.815 17.983 1.00 75.40 C ATOM 909 O PRO A 344 4.364 7.997 18.049 1.00 0.14 O ATOM 910 CB PRO A 344 2.343 5.694 19.464 1.00 61.14 C ATOM 911 CG PRO A 344 1.876 6.763 20.389 1.00 15.24 C ATOM 912 CD PRO A 344 3.043 7.075 21.285 1.00 53.43 C ATOM 0 HA PRO A 344 4.438 5.095 19.103 1.00 12.04 H new ATOM 0 HB2 PRO A 344 1.794 5.717 18.523 1.00 61.14 H new ATOM 0 HB3 PRO A 344 2.194 4.704 19.895 1.00 61.14 H new ATOM 0 HG2 PRO A 344 1.562 7.648 19.836 1.00 15.24 H new ATOM 0 HG3 PRO A 344 1.017 6.428 20.970 1.00 15.24 H new ATOM 0 HD2 PRO A 344 3.059 8.126 21.574 1.00 53.43 H new ATOM 0 HD3 PRO A 344 3.010 6.492 22.206 1.00 53.43 H new ATOM 920 N ASN A 345 3.828 6.184 16.831 1.00 74.11 N ATOM 921 CA ASN A 345 3.987 6.862 15.550 1.00 44.03 C ATOM 922 C ASN A 345 3.645 5.928 14.393 1.00 34.33 C ATOM 923 O ASN A 345 4.349 5.887 13.385 1.00 64.31 O ATOM 924 CB ASN A 345 5.420 7.377 15.397 1.00 61.34 C ATOM 925 CG ASN A 345 6.453 6.297 15.655 1.00 61.24 C ATOM 926 OD1 ASN A 345 6.195 5.112 15.441 1.00 22.04 O ATOM 927 ND2 ASN A 345 7.630 6.702 16.116 1.00 3.42 N ATOM 0 H ASN A 345 3.552 5.205 16.759 1.00 74.11 H new ATOM 0 HA ASN A 345 3.299 7.707 15.527 1.00 44.03 H new ATOM 0 HB2 ASN A 345 5.556 7.773 14.390 1.00 61.34 H new ATOM 0 HB3 ASN A 345 5.582 8.204 16.089 1.00 61.34 H new ATOM 0 HD21 ASN A 345 8.365 6.021 16.307 1.00 3.42 H new ATOM 0 HD22 ASN A 345 7.800 7.694 16.279 1.00 3.42 H new ATOM 934 N SER A 346 2.557 5.179 14.547 1.00 51.31 N ATOM 935 CA SER A 346 2.122 4.243 13.517 1.00 33.12 C ATOM 936 C SER A 346 0.827 3.547 13.928 1.00 45.13 C ATOM 937 O SER A 346 -0.171 3.592 13.208 1.00 23.44 O ATOM 938 CB SER A 346 3.211 3.202 13.251 1.00 42.42 C ATOM 939 OG SER A 346 3.935 3.512 12.073 1.00 43.32 O ATOM 0 H SER A 346 1.961 5.202 15.375 1.00 51.31 H new ATOM 0 HA SER A 346 1.937 4.807 12.603 1.00 33.12 H new ATOM 0 HB2 SER A 346 3.893 3.159 14.100 1.00 42.42 H new ATOM 0 HB3 SER A 346 2.759 2.215 13.155 1.00 42.42 H new ATOM 0 HG SER A 346 4.304 4.417 12.144 1.00 43.32 H new ATOM 945 N LYS A 347 0.852 2.904 15.090 1.00 21.20 N ATOM 946 CA LYS A 347 -0.318 2.198 15.600 1.00 41.53 C ATOM 947 C LYS A 347 -1.540 3.111 15.612 1.00 33.34 C ATOM 948 O LYS A 347 -1.414 4.334 15.563 1.00 31.13 O ATOM 949 CB LYS A 347 -0.047 1.672 17.011 1.00 62.44 C ATOM 950 CG LYS A 347 -0.433 0.215 17.201 1.00 55.13 C ATOM 951 CD LYS A 347 -1.604 0.069 18.158 1.00 11.44 C ATOM 952 CE LYS A 347 -2.466 -1.134 17.806 1.00 2.45 C ATOM 953 NZ LYS A 347 -3.544 -0.780 16.841 1.00 24.54 N ATOM 0 H LYS A 347 1.670 2.857 15.697 1.00 21.20 H new ATOM 0 HA LYS A 347 -0.521 1.356 14.938 1.00 41.53 H new ATOM 0 HB2 LYS A 347 1.013 1.791 17.237 1.00 62.44 H new ATOM 0 HB3 LYS A 347 -0.596 2.281 17.729 1.00 62.44 H new ATOM 0 HG2 LYS A 347 -0.693 -0.222 16.237 1.00 55.13 H new ATOM 0 HG3 LYS A 347 0.422 -0.342 17.583 1.00 55.13 H new ATOM 0 HD2 LYS A 347 -1.231 -0.035 19.177 1.00 11.44 H new ATOM 0 HD3 LYS A 347 -2.212 0.973 18.131 1.00 11.44 H new ATOM 0 HE2 LYS A 347 -1.840 -1.917 17.380 1.00 2.45 H new ATOM 0 HE3 LYS A 347 -2.911 -1.541 18.714 1.00 2.45 H new ATOM 0 HZ1 LYS A 347 -4.140 -1.614 16.665 1.00 24.54 H new ATOM 0 HZ2 LYS A 347 -4.127 -0.015 17.237 1.00 24.54 H new ATOM 0 HZ3 LYS A 347 -3.119 -0.464 15.946 1.00 24.54 H new ATOM 967 N ALA A 348 -2.723 2.507 15.680 1.00 5.52 N ATOM 968 CA ALA A 348 -3.967 3.266 15.703 1.00 30.01 C ATOM 969 C ALA A 348 -4.232 3.844 17.089 1.00 1.40 C ATOM 970 O ALA A 348 -5.059 3.328 17.840 1.00 54.11 O ATOM 971 CB ALA A 348 -5.129 2.387 15.265 1.00 31.11 C ATOM 0 H ALA A 348 -2.845 1.495 15.720 1.00 5.52 H new ATOM 0 HA ALA A 348 -3.870 4.097 15.004 1.00 30.01 H new ATOM 0 HB1 ALA A 348 -6.052 2.966 15.287 1.00 31.11 H new ATOM 0 HB2 ALA A 348 -4.951 2.026 14.252 1.00 31.11 H new ATOM 0 HB3 ALA A 348 -5.218 1.537 15.942 1.00 31.11 H new ATOM 977 N SER A 349 -3.523 4.919 17.422 1.00 35.31 N ATOM 978 CA SER A 349 -3.679 5.565 18.720 1.00 31.42 C ATOM 979 C SER A 349 -3.264 7.031 18.650 1.00 1.15 C ATOM 980 O SER A 349 -4.039 7.923 18.995 1.00 63.05 O ATOM 981 CB SER A 349 -2.848 4.837 19.778 1.00 4.24 C ATOM 982 OG SER A 349 -3.620 4.564 20.935 1.00 42.31 O ATOM 0 H SER A 349 -2.836 5.360 16.811 1.00 35.31 H new ATOM 0 HA SER A 349 -4.732 5.517 18.999 1.00 31.42 H new ATOM 0 HB2 SER A 349 -2.464 3.904 19.365 1.00 4.24 H new ATOM 0 HB3 SER A 349 -1.985 5.445 20.048 1.00 4.24 H new ATOM 0 HG SER A 349 -3.122 3.962 21.526 1.00 42.31 H new ATOM 988 N GLU A 350 -2.036 7.271 18.203 1.00 45.24 N ATOM 989 CA GLU A 350 -1.517 8.629 18.088 1.00 4.25 C ATOM 990 C GLU A 350 -0.431 8.709 17.019 1.00 24.44 C ATOM 991 O GLU A 350 0.696 8.261 17.230 1.00 62.01 O ATOM 992 CB GLU A 350 -0.959 9.101 19.433 1.00 34.42 C ATOM 993 CG GLU A 350 -1.377 10.514 19.803 1.00 21.03 C ATOM 994 CD GLU A 350 -1.598 10.686 21.294 1.00 64.33 C ATOM 995 OE1 GLU A 350 -0.860 10.056 22.080 1.00 63.12 O ATOM 996 OE2 GLU A 350 -2.509 11.451 21.673 1.00 22.35 O ATOM 0 H GLU A 350 -1.382 6.543 17.915 1.00 45.24 H new ATOM 0 HA GLU A 350 -2.340 9.281 17.794 1.00 4.25 H new ATOM 0 HB2 GLU A 350 -1.290 8.417 20.214 1.00 34.42 H new ATOM 0 HB3 GLU A 350 0.129 9.049 19.404 1.00 34.42 H new ATOM 0 HG2 GLU A 350 -0.611 11.214 19.470 1.00 21.03 H new ATOM 0 HG3 GLU A 350 -2.294 10.768 19.272 1.00 21.03 H new ATOM 1003 N ALA A 351 -0.779 9.281 15.872 1.00 50.22 N ATOM 1004 CA ALA A 351 0.165 9.421 14.770 1.00 22.12 C ATOM 1005 C ALA A 351 -0.155 10.649 13.925 1.00 11.11 C ATOM 1006 O ALA A 351 -1.053 11.425 14.254 1.00 43.23 O ATOM 1007 CB ALA A 351 0.159 8.168 13.907 1.00 32.23 C ATOM 0 H ALA A 351 -1.708 9.655 15.681 1.00 50.22 H new ATOM 0 HA ALA A 351 1.161 9.553 15.193 1.00 22.12 H new ATOM 0 HB1 ALA A 351 0.869 8.287 13.088 1.00 32.23 H new ATOM 0 HB2 ALA A 351 0.444 7.308 14.513 1.00 32.23 H new ATOM 0 HB3 ALA A 351 -0.840 8.010 13.501 1.00 32.23 H new ATOM 1013 N LYS A 352 0.585 10.821 12.835 1.00 73.42 N ATOM 1014 CA LYS A 352 0.380 11.954 11.941 1.00 11.30 C ATOM 1015 C LYS A 352 1.332 11.888 10.751 1.00 1.23 C ATOM 1016 O LYS A 352 2.194 11.013 10.683 1.00 31.42 O ATOM 1017 CB LYS A 352 0.582 13.269 12.697 1.00 0.33 C ATOM 1018 CG LYS A 352 1.890 13.334 13.466 1.00 23.22 C ATOM 1019 CD LYS A 352 1.658 13.291 14.967 1.00 34.42 C ATOM 1020 CE LYS A 352 2.693 12.424 15.667 1.00 3.10 C ATOM 1021 NZ LYS A 352 4.074 12.948 15.478 1.00 43.31 N ATOM 0 H LYS A 352 1.333 10.189 12.549 1.00 73.42 H new ATOM 0 HA LYS A 352 -0.643 11.910 11.568 1.00 11.30 H new ATOM 0 HB2 LYS A 352 0.546 14.096 11.987 1.00 0.33 H new ATOM 0 HB3 LYS A 352 -0.246 13.410 13.392 1.00 0.33 H new ATOM 0 HG2 LYS A 352 2.528 12.501 13.172 1.00 23.22 H new ATOM 0 HG3 LYS A 352 2.421 14.249 13.205 1.00 23.22 H new ATOM 0 HD2 LYS A 352 1.696 14.303 15.371 1.00 34.42 H new ATOM 0 HD3 LYS A 352 0.660 12.904 15.171 1.00 34.42 H new ATOM 0 HE2 LYS A 352 2.466 12.375 16.732 1.00 3.10 H new ATOM 0 HE3 LYS A 352 2.635 11.406 15.282 1.00 3.10 H new ATOM 0 HZ1 LYS A 352 4.738 12.390 16.052 1.00 43.31 H new ATOM 0 HZ2 LYS A 352 4.338 12.876 14.475 1.00 43.31 H new ATOM 0 HZ3 LYS A 352 4.111 13.944 15.775 1.00 43.31 H new ATOM 1035 N GLU A 353 1.171 12.820 9.817 1.00 12.43 N ATOM 1036 CA GLU A 353 2.018 12.867 8.631 1.00 34.21 C ATOM 1037 C GLU A 353 3.344 13.557 8.936 1.00 21.32 C ATOM 1038 O GLU A 353 3.372 14.660 9.480 1.00 52.15 O ATOM 1039 CB GLU A 353 1.300 13.597 7.494 1.00 63.24 C ATOM 1040 CG GLU A 353 0.275 12.739 6.771 1.00 13.43 C ATOM 1041 CD GLU A 353 0.860 12.012 5.576 1.00 12.32 C ATOM 1042 OE1 GLU A 353 2.053 11.648 5.629 1.00 71.34 O ATOM 1043 OE2 GLU A 353 0.124 11.808 4.588 1.00 35.33 O ATOM 0 H GLU A 353 0.462 13.552 9.859 1.00 12.43 H new ATOM 0 HA GLU A 353 2.225 11.842 8.322 1.00 34.21 H new ATOM 0 HB2 GLU A 353 0.803 14.480 7.897 1.00 63.24 H new ATOM 0 HB3 GLU A 353 2.040 13.948 6.775 1.00 63.24 H new ATOM 0 HG2 GLU A 353 -0.139 12.010 7.468 1.00 13.43 H new ATOM 0 HG3 GLU A 353 -0.551 13.368 6.440 1.00 13.43 H new ATOM 1050 N GLY A 354 4.443 12.897 8.582 1.00 31.25 N ATOM 1051 CA GLY A 354 5.758 13.461 8.827 1.00 73.53 C ATOM 1052 C GLY A 354 6.742 13.137 7.720 1.00 52.20 C ATOM 1053 O GLY A 354 6.344 12.751 6.621 1.00 4.13 O ATOM 0 H GLY A 354 4.446 11.982 8.130 1.00 31.25 H new ATOM 0 HA2 GLY A 354 5.673 14.543 8.928 1.00 73.53 H new ATOM 0 HA3 GLY A 354 6.142 13.081 9.774 1.00 73.53 H new ATOM 1057 N GLU A 355 8.029 13.297 8.010 1.00 64.23 N ATOM 1058 CA GLU A 355 9.072 13.021 7.029 1.00 43.14 C ATOM 1059 C GLU A 355 10.152 12.120 7.621 1.00 41.11 C ATOM 1060 O GLU A 355 10.688 12.399 8.693 1.00 14.10 O ATOM 1061 CB GLU A 355 9.697 14.328 6.535 1.00 61.31 C ATOM 1062 CG GLU A 355 10.687 14.137 5.398 1.00 5.43 C ATOM 1063 CD GLU A 355 11.392 15.425 5.016 1.00 35.03 C ATOM 1064 OE1 GLU A 355 10.942 16.501 5.463 1.00 1.22 O ATOM 1065 OE2 GLU A 355 12.391 15.357 4.271 1.00 71.21 O ATOM 0 H GLU A 355 8.374 13.616 8.915 1.00 64.23 H new ATOM 0 HA GLU A 355 8.614 12.504 6.186 1.00 43.14 H new ATOM 0 HB2 GLU A 355 8.903 14.999 6.206 1.00 61.31 H new ATOM 0 HB3 GLU A 355 10.203 14.817 7.368 1.00 61.31 H new ATOM 0 HG2 GLU A 355 11.429 13.393 5.688 1.00 5.43 H new ATOM 0 HG3 GLU A 355 10.163 13.742 4.528 1.00 5.43 H new ATOM 1072 N GLU A 356 10.465 11.039 6.914 1.00 23.53 N ATOM 1073 CA GLU A 356 11.480 10.096 7.371 1.00 72.11 C ATOM 1074 C GLU A 356 12.344 9.620 6.207 1.00 74.25 C ATOM 1075 O GLU A 356 12.360 8.435 5.876 1.00 20.41 O ATOM 1076 CB GLU A 356 10.822 8.896 8.056 1.00 52.31 C ATOM 1077 CG GLU A 356 11.752 8.145 8.993 1.00 21.21 C ATOM 1078 CD GLU A 356 11.043 7.630 10.230 1.00 34.23 C ATOM 1079 OE1 GLU A 356 10.701 8.454 11.104 1.00 51.41 O ATOM 1080 OE2 GLU A 356 10.829 6.403 10.325 1.00 3.23 O ATOM 0 H GLU A 356 10.031 10.794 6.024 1.00 23.53 H new ATOM 0 HA GLU A 356 12.119 10.610 8.089 1.00 72.11 H new ATOM 0 HB2 GLU A 356 9.954 9.240 8.618 1.00 52.31 H new ATOM 0 HB3 GLU A 356 10.456 8.209 7.293 1.00 52.31 H new ATOM 0 HG2 GLU A 356 12.199 7.306 8.460 1.00 21.21 H new ATOM 0 HG3 GLU A 356 12.567 8.803 9.294 1.00 21.21 H new ATOM 1087 N ALA A 357 13.060 10.553 5.588 1.00 13.34 N ATOM 1088 CA ALA A 357 13.927 10.230 4.462 1.00 32.12 C ATOM 1089 C ALA A 357 15.294 9.753 4.941 1.00 11.31 C ATOM 1090 O ALA A 357 15.702 10.038 6.066 1.00 23.01 O ATOM 1091 CB ALA A 357 14.077 11.437 3.548 1.00 30.01 C ATOM 0 H ALA A 357 13.056 11.539 5.848 1.00 13.34 H new ATOM 0 HA ALA A 357 13.465 9.418 3.900 1.00 32.12 H new ATOM 0 HB1 ALA A 357 14.727 11.181 2.711 1.00 30.01 H new ATOM 0 HB2 ALA A 357 13.098 11.731 3.170 1.00 30.01 H new ATOM 0 HB3 ALA A 357 14.514 12.265 4.107 1.00 30.01 H new ATOM 1097 N GLY A 358 15.997 9.025 4.079 1.00 2.10 N ATOM 1098 CA GLY A 358 17.311 8.520 4.433 1.00 33.13 C ATOM 1099 C GLY A 358 18.166 8.224 3.217 1.00 55.21 C ATOM 1100 O GLY A 358 17.676 8.159 2.089 1.00 64.50 O ATOM 0 H GLY A 358 15.680 8.776 3.142 1.00 2.10 H new ATOM 0 HA2 GLY A 358 17.820 9.250 5.062 1.00 33.13 H new ATOM 0 HA3 GLY A 358 17.200 7.612 5.025 1.00 33.13 H new ATOM 1104 N PRO A 359 19.476 8.041 3.440 1.00 55.43 N ATOM 1105 CA PRO A 359 20.428 7.749 2.364 1.00 2.45 C ATOM 1106 C PRO A 359 20.233 6.355 1.780 1.00 20.51 C ATOM 1107 O PRO A 359 20.174 6.183 0.563 1.00 4.42 O ATOM 1108 CB PRO A 359 21.789 7.853 3.058 1.00 33.12 C ATOM 1109 CG PRO A 359 21.506 7.566 4.492 1.00 35.43 C ATOM 1110 CD PRO A 359 20.127 8.105 4.759 1.00 45.25 C ATOM 0 HA PRO A 359 20.311 8.429 1.520 1.00 2.45 H new ATOM 0 HB2 PRO A 359 22.500 7.138 2.644 1.00 33.12 H new ATOM 0 HB3 PRO A 359 22.223 8.845 2.931 1.00 33.12 H new ATOM 0 HG2 PRO A 359 21.552 6.495 4.692 1.00 35.43 H new ATOM 0 HG3 PRO A 359 22.243 8.043 5.138 1.00 35.43 H new ATOM 0 HD2 PRO A 359 19.597 7.505 5.499 1.00 45.25 H new ATOM 0 HD3 PRO A 359 20.161 9.125 5.142 1.00 45.25 H new ATOM 1118 N GLY A 360 20.133 5.359 2.656 1.00 15.32 N ATOM 1119 CA GLY A 360 19.945 3.992 2.207 1.00 14.14 C ATOM 1120 C GLY A 360 20.460 2.977 3.208 1.00 3.33 C ATOM 1121 O GLY A 360 21.638 2.992 3.567 1.00 51.10 O ATOM 0 H GLY A 360 20.179 5.475 3.668 1.00 15.32 H new ATOM 0 HA2 GLY A 360 18.885 3.815 2.027 1.00 14.14 H new ATOM 0 HA3 GLY A 360 20.458 3.852 1.255 1.00 14.14 H new ATOM 1125 N ASP A 361 19.577 2.095 3.662 1.00 61.43 N ATOM 1126 CA ASP A 361 19.949 1.068 4.628 1.00 23.03 C ATOM 1127 C ASP A 361 19.068 -0.168 4.475 1.00 10.30 C ATOM 1128 O ASP A 361 18.180 -0.431 5.286 1.00 71.41 O ATOM 1129 CB ASP A 361 19.840 1.615 6.053 1.00 75.54 C ATOM 1130 CG ASP A 361 20.757 0.894 7.021 1.00 13.33 C ATOM 1131 OD1 ASP A 361 21.816 0.402 6.580 1.00 2.44 O ATOM 1132 OD2 ASP A 361 20.414 0.822 8.220 1.00 25.34 O ATOM 0 H ASP A 361 18.598 2.070 3.377 1.00 61.43 H new ATOM 0 HA ASP A 361 20.983 0.780 4.435 1.00 23.03 H new ATOM 0 HB2 ASP A 361 20.082 2.678 6.051 1.00 75.54 H new ATOM 0 HB3 ASP A 361 18.810 1.524 6.396 1.00 75.54 H new ATOM 1137 N PRO A 362 19.317 -0.944 3.410 1.00 52.02 N ATOM 1138 CA PRO A 362 18.556 -2.164 3.125 1.00 63.32 C ATOM 1139 C PRO A 362 18.848 -3.277 4.126 1.00 2.53 C ATOM 1140 O PRO A 362 17.940 -3.982 4.569 1.00 42.34 O ATOM 1141 CB PRO A 362 19.037 -2.563 1.727 1.00 31.53 C ATOM 1142 CG PRO A 362 20.398 -1.968 1.610 1.00 34.34 C ATOM 1143 CD PRO A 362 20.360 -0.690 2.402 1.00 20.40 C ATOM 0 HA PRO A 362 17.481 -1.998 3.190 1.00 63.32 H new ATOM 0 HB2 PRO A 362 19.068 -3.647 1.613 1.00 31.53 H new ATOM 0 HB3 PRO A 362 18.370 -2.180 0.955 1.00 31.53 H new ATOM 0 HG2 PRO A 362 21.156 -2.647 2.001 1.00 34.34 H new ATOM 0 HG3 PRO A 362 20.651 -1.774 0.568 1.00 34.34 H new ATOM 0 HD2 PRO A 362 21.323 -0.476 2.865 1.00 20.40 H new ATOM 0 HD3 PRO A 362 20.112 0.165 1.773 1.00 20.40 H new ATOM 1151 N LEU A 363 20.119 -3.428 4.481 1.00 64.32 N ATOM 1152 CA LEU A 363 20.531 -4.455 5.432 1.00 61.34 C ATOM 1153 C LEU A 363 19.999 -5.824 5.019 1.00 21.01 C ATOM 1154 O LEU A 363 19.072 -6.353 5.634 1.00 50.10 O ATOM 1155 CB LEU A 363 20.037 -4.105 6.836 1.00 34.42 C ATOM 1156 CG LEU A 363 20.810 -4.733 7.996 1.00 63.50 C ATOM 1157 CD1 LEU A 363 22.166 -4.063 8.159 1.00 55.12 C ATOM 1158 CD2 LEU A 363 20.008 -4.639 9.286 1.00 40.14 C ATOM 0 H LEU A 363 20.882 -2.853 4.125 1.00 64.32 H new ATOM 0 HA LEU A 363 21.620 -4.496 5.437 1.00 61.34 H new ATOM 0 HB2 LEU A 363 20.067 -3.021 6.950 1.00 34.42 H new ATOM 0 HB3 LEU A 363 18.992 -4.405 6.917 1.00 34.42 H new ATOM 0 HG LEU A 363 20.973 -5.787 7.770 1.00 63.50 H new ATOM 0 HD11 LEU A 363 22.702 -4.523 8.989 1.00 55.12 H new ATOM 0 HD12 LEU A 363 22.744 -4.184 7.243 1.00 55.12 H new ATOM 0 HD13 LEU A 363 22.025 -3.001 8.362 1.00 55.12 H new ATOM 0 HD21 LEU A 363 20.574 -5.091 10.100 1.00 40.14 H new ATOM 0 HD22 LEU A 363 19.813 -3.592 9.518 1.00 40.14 H new ATOM 0 HD23 LEU A 363 19.062 -5.167 9.165 1.00 40.14 H new ATOM 1170 N LEU A 364 20.593 -6.394 3.976 1.00 13.22 N ATOM 1171 CA LEU A 364 20.180 -7.703 3.482 1.00 24.13 C ATOM 1172 C LEU A 364 20.123 -8.720 4.618 1.00 63.24 C ATOM 1173 O LEU A 364 19.044 -9.081 5.086 1.00 62.53 O ATOM 1174 CB LEU A 364 21.143 -8.187 2.397 1.00 64.03 C ATOM 1175 CG LEU A 364 22.592 -7.716 2.526 1.00 2.41 C ATOM 1176 CD1 LEU A 364 23.553 -8.858 2.235 1.00 42.34 C ATOM 1177 CD2 LEU A 364 22.857 -6.542 1.594 1.00 73.53 C ATOM 0 H LEU A 364 21.362 -5.970 3.456 1.00 13.22 H new ATOM 0 HA LEU A 364 19.182 -7.605 3.056 1.00 24.13 H new ATOM 0 HB2 LEU A 364 21.135 -9.277 2.393 1.00 64.03 H new ATOM 0 HB3 LEU A 364 20.761 -7.862 1.429 1.00 64.03 H new ATOM 0 HG LEU A 364 22.755 -7.384 3.551 1.00 2.41 H new ATOM 0 HD11 LEU A 364 24.579 -8.504 2.332 1.00 42.34 H new ATOM 0 HD12 LEU A 364 23.381 -9.668 2.944 1.00 42.34 H new ATOM 0 HD13 LEU A 364 23.389 -9.222 1.221 1.00 42.34 H new ATOM 0 HD21 LEU A 364 23.893 -6.220 1.700 1.00 73.53 H new ATOM 0 HD22 LEU A 364 22.675 -6.847 0.564 1.00 73.53 H new ATOM 0 HD23 LEU A 364 22.193 -5.717 1.851 1.00 73.53 H new ATOM 1189 N GLU A 365 21.293 -9.176 5.056 1.00 15.14 N ATOM 1190 CA GLU A 365 21.375 -10.150 6.138 1.00 35.22 C ATOM 1191 C GLU A 365 20.231 -11.157 6.052 1.00 51.14 C ATOM 1192 O GLU A 365 19.230 -11.037 6.758 1.00 60.45 O ATOM 1193 CB GLU A 365 21.344 -9.443 7.495 1.00 64.03 C ATOM 1194 CG GLU A 365 20.261 -8.383 7.605 1.00 45.15 C ATOM 1195 CD GLU A 365 20.153 -7.802 9.001 1.00 32.42 C ATOM 1196 OE1 GLU A 365 21.198 -7.665 9.670 1.00 1.11 O ATOM 1197 OE2 GLU A 365 19.021 -7.485 9.425 1.00 65.42 O ATOM 0 H GLU A 365 22.195 -8.887 4.679 1.00 15.14 H new ATOM 0 HA GLU A 365 22.318 -10.687 6.037 1.00 35.22 H new ATOM 0 HB2 GLU A 365 21.194 -10.186 8.279 1.00 64.03 H new ATOM 0 HB3 GLU A 365 22.314 -8.980 7.676 1.00 64.03 H new ATOM 0 HG2 GLU A 365 20.470 -7.581 6.897 1.00 45.15 H new ATOM 0 HG3 GLU A 365 19.302 -8.817 7.321 1.00 45.15 H new ATOM 1204 N ALA A 366 20.388 -12.148 5.180 1.00 33.03 N ATOM 1205 CA ALA A 366 19.370 -13.176 5.002 1.00 60.24 C ATOM 1206 C ALA A 366 19.813 -14.214 3.976 1.00 35.30 C ATOM 1207 O ALA A 366 20.919 -14.141 3.441 1.00 52.32 O ATOM 1208 CB ALA A 366 18.051 -12.546 4.582 1.00 54.44 C ATOM 0 H ALA A 366 21.210 -12.260 4.586 1.00 33.03 H new ATOM 0 HA ALA A 366 19.230 -13.683 5.957 1.00 60.24 H new ATOM 0 HB1 ALA A 366 17.300 -13.326 4.453 1.00 54.44 H new ATOM 0 HB2 ALA A 366 17.720 -11.848 5.351 1.00 54.44 H new ATOM 0 HB3 ALA A 366 18.186 -12.013 3.641 1.00 54.44 H new ATOM 1214 N VAL A 367 18.942 -15.182 3.707 1.00 51.03 N ATOM 1215 CA VAL A 367 19.243 -16.235 2.745 1.00 70.34 C ATOM 1216 C VAL A 367 18.005 -16.615 1.940 1.00 50.00 C ATOM 1217 O VAL A 367 17.430 -17.690 2.109 1.00 34.24 O ATOM 1218 CB VAL A 367 19.793 -17.493 3.443 1.00 3.12 C ATOM 1219 CG1 VAL A 367 20.244 -18.520 2.416 1.00 32.51 C ATOM 1220 CG2 VAL A 367 20.936 -17.126 4.378 1.00 15.44 C ATOM 0 H VAL A 367 18.023 -15.258 4.142 1.00 51.03 H new ATOM 0 HA VAL A 367 20.004 -15.840 2.072 1.00 70.34 H new ATOM 0 HB VAL A 367 18.994 -17.936 4.038 1.00 3.12 H new ATOM 0 HG11 VAL A 367 20.629 -19.402 2.928 1.00 32.51 H new ATOM 0 HG12 VAL A 367 19.398 -18.805 1.790 1.00 32.51 H new ATOM 0 HG13 VAL A 367 21.028 -18.091 1.792 1.00 32.51 H new ATOM 0 HG21 VAL A 367 21.313 -18.027 4.863 1.00 15.44 H new ATOM 0 HG22 VAL A 367 21.738 -16.659 3.806 1.00 15.44 H new ATOM 0 HG23 VAL A 367 20.577 -16.429 5.135 1.00 15.44 H new ATOM 1230 N PRO A 368 17.584 -15.713 1.042 1.00 54.44 N ATOM 1231 CA PRO A 368 16.410 -15.931 0.191 1.00 13.22 C ATOM 1232 C PRO A 368 16.647 -17.010 -0.859 1.00 63.51 C ATOM 1233 O PRO A 368 17.735 -17.582 -0.943 1.00 12.44 O ATOM 1234 CB PRO A 368 16.199 -14.571 -0.478 1.00 50.55 C ATOM 1235 CG PRO A 368 17.544 -13.931 -0.468 1.00 43.21 C ATOM 1236 CD PRO A 368 18.221 -14.410 0.786 1.00 0.14 C ATOM 0 HA PRO A 368 15.550 -16.277 0.764 1.00 13.22 H new ATOM 0 HB2 PRO A 368 15.822 -14.684 -1.494 1.00 50.55 H new ATOM 0 HB3 PRO A 368 15.471 -13.970 0.067 1.00 50.55 H new ATOM 0 HG2 PRO A 368 18.116 -14.212 -1.352 1.00 43.21 H new ATOM 0 HG3 PRO A 368 17.459 -12.844 -0.475 1.00 43.21 H new ATOM 0 HD2 PRO A 368 19.298 -14.509 0.648 1.00 0.14 H new ATOM 0 HD3 PRO A 368 18.068 -13.718 1.614 1.00 0.14 H new ATOM 1244 N LYS A 369 15.623 -17.286 -1.660 1.00 5.21 N ATOM 1245 CA LYS A 369 15.721 -18.296 -2.707 1.00 14.01 C ATOM 1246 C LYS A 369 14.757 -17.990 -3.849 1.00 33.31 C ATOM 1247 O LYS A 369 13.772 -17.273 -3.669 1.00 50.35 O ATOM 1248 CB LYS A 369 15.425 -19.684 -2.134 1.00 4.00 C ATOM 1249 CG LYS A 369 16.542 -20.687 -2.365 1.00 72.52 C ATOM 1250 CD LYS A 369 16.497 -21.815 -1.348 1.00 24.31 C ATOM 1251 CE LYS A 369 17.258 -23.038 -1.838 1.00 1.03 C ATOM 1252 NZ LYS A 369 18.204 -23.551 -0.809 1.00 24.41 N ATOM 0 H LYS A 369 14.715 -16.824 -1.604 1.00 5.21 H new ATOM 0 HA LYS A 369 16.738 -18.281 -3.099 1.00 14.01 H new ATOM 0 HB2 LYS A 369 15.244 -19.595 -1.063 1.00 4.00 H new ATOM 0 HB3 LYS A 369 14.507 -20.065 -2.582 1.00 4.00 H new ATOM 0 HG2 LYS A 369 16.460 -21.099 -3.371 1.00 72.52 H new ATOM 0 HG3 LYS A 369 17.505 -20.180 -2.306 1.00 72.52 H new ATOM 0 HD2 LYS A 369 16.924 -21.473 -0.405 1.00 24.31 H new ATOM 0 HD3 LYS A 369 15.460 -22.086 -1.149 1.00 24.31 H new ATOM 0 HE2 LYS A 369 16.551 -23.823 -2.105 1.00 1.03 H new ATOM 0 HE3 LYS A 369 17.809 -22.784 -2.744 1.00 1.03 H new ATOM 0 HZ1 LYS A 369 18.703 -24.384 -1.181 1.00 24.41 H new ATOM 0 HZ2 LYS A 369 18.895 -22.810 -0.573 1.00 24.41 H new ATOM 0 HZ3 LYS A 369 17.676 -23.817 0.046 1.00 24.41 H new ATOM 1266 N THR A 370 15.045 -18.540 -5.024 1.00 62.54 N ATOM 1267 CA THR A 370 14.204 -18.327 -6.195 1.00 41.13 C ATOM 1268 C THR A 370 14.503 -19.353 -7.282 1.00 23.53 C ATOM 1269 O THR A 370 15.565 -19.974 -7.287 1.00 63.52 O ATOM 1270 CB THR A 370 14.396 -16.913 -6.774 1.00 40.54 C ATOM 1271 OG1 THR A 370 15.542 -16.291 -6.181 1.00 35.33 O ATOM 1272 CG2 THR A 370 13.164 -16.055 -6.529 1.00 34.43 C ATOM 0 H THR A 370 15.855 -19.137 -5.190 1.00 62.54 H new ATOM 0 HA THR A 370 13.171 -18.441 -5.866 1.00 41.13 H new ATOM 0 HB THR A 370 14.548 -17.004 -7.850 1.00 40.54 H new ATOM 0 HG1 THR A 370 15.658 -15.393 -6.556 1.00 35.33 H new ATOM 0 HG21 THR A 370 13.324 -15.061 -6.947 1.00 34.43 H new ATOM 0 HG22 THR A 370 12.299 -16.515 -7.007 1.00 34.43 H new ATOM 0 HG23 THR A 370 12.985 -15.973 -5.457 1.00 34.43 H new ATOM 1280 N GLY A 371 13.559 -19.527 -8.202 1.00 43.20 N ATOM 1281 CA GLY A 371 13.742 -20.479 -9.282 1.00 32.34 C ATOM 1282 C GLY A 371 12.773 -21.642 -9.199 1.00 31.11 C ATOM 1283 O GLY A 371 11.956 -21.714 -8.280 1.00 62.24 O ATOM 0 H GLY A 371 12.671 -19.026 -8.219 1.00 43.20 H new ATOM 0 HA2 GLY A 371 13.613 -19.970 -10.237 1.00 32.34 H new ATOM 0 HA3 GLY A 371 14.764 -20.859 -9.259 1.00 32.34 H new ATOM 1287 N ASP A 372 12.862 -22.554 -10.161 1.00 53.41 N ATOM 1288 CA ASP A 372 11.985 -23.719 -10.194 1.00 4.32 C ATOM 1289 C ASP A 372 12.579 -24.821 -11.065 1.00 63.11 C ATOM 1290 O ASP A 372 12.966 -24.581 -12.208 1.00 44.50 O ATOM 1291 CB ASP A 372 10.602 -23.328 -10.716 1.00 71.43 C ATOM 1292 CG ASP A 372 9.524 -23.468 -9.660 1.00 35.02 C ATOM 1293 OD1 ASP A 372 9.533 -24.483 -8.932 1.00 71.44 O ATOM 1294 OD2 ASP A 372 8.671 -22.562 -9.560 1.00 13.42 O ATOM 0 H ASP A 372 13.533 -22.509 -10.928 1.00 53.41 H new ATOM 0 HA ASP A 372 11.886 -24.098 -9.177 1.00 4.32 H new ATOM 0 HB2 ASP A 372 10.628 -22.297 -11.070 1.00 71.43 H new ATOM 0 HB3 ASP A 372 10.350 -23.953 -11.573 1.00 71.43 H new ATOM 1299 N GLU A 373 12.649 -26.030 -10.516 1.00 13.21 N ATOM 1300 CA GLU A 373 13.198 -27.168 -11.243 1.00 74.23 C ATOM 1301 C GLU A 373 12.231 -27.639 -12.326 1.00 61.31 C ATOM 1302 O GLU A 373 12.639 -28.239 -13.321 1.00 42.10 O ATOM 1303 CB GLU A 373 13.502 -28.318 -10.281 1.00 21.03 C ATOM 1304 CG GLU A 373 14.858 -28.963 -10.513 1.00 22.13 C ATOM 1305 CD GLU A 373 15.117 -30.128 -9.578 1.00 24.43 C ATOM 1306 OE1 GLU A 373 15.195 -29.901 -8.352 1.00 43.15 O ATOM 1307 OE2 GLU A 373 15.242 -31.268 -10.072 1.00 61.52 O ATOM 0 H GLU A 373 12.332 -26.246 -9.571 1.00 13.21 H new ATOM 0 HA GLU A 373 14.124 -26.849 -11.720 1.00 74.23 H new ATOM 0 HB2 GLU A 373 13.456 -27.946 -9.257 1.00 21.03 H new ATOM 0 HB3 GLU A 373 12.726 -29.077 -10.379 1.00 21.03 H new ATOM 0 HG2 GLU A 373 14.920 -29.309 -11.545 1.00 22.13 H new ATOM 0 HG3 GLU A 373 15.640 -28.215 -10.381 1.00 22.13 H new ATOM 1314 N LYS A 374 10.947 -27.364 -12.125 1.00 31.11 N ATOM 1315 CA LYS A 374 9.920 -27.758 -13.083 1.00 3.14 C ATOM 1316 C LYS A 374 9.910 -29.271 -13.278 1.00 11.34 C ATOM 1317 O LYS A 374 10.673 -29.808 -14.081 1.00 53.20 O ATOM 1318 CB LYS A 374 10.152 -27.062 -14.425 1.00 44.54 C ATOM 1319 CG LYS A 374 9.051 -26.086 -14.803 1.00 73.52 C ATOM 1320 CD LYS A 374 9.535 -24.647 -14.742 1.00 73.45 C ATOM 1321 CE LYS A 374 10.583 -24.366 -15.808 1.00 61.51 C ATOM 1322 NZ LYS A 374 11.837 -23.818 -15.221 1.00 61.04 N ATOM 0 H LYS A 374 10.592 -26.869 -11.307 1.00 31.11 H new ATOM 0 HA LYS A 374 8.952 -27.454 -12.686 1.00 3.14 H new ATOM 0 HB2 LYS A 374 11.102 -26.529 -14.389 1.00 44.54 H new ATOM 0 HB3 LYS A 374 10.240 -27.817 -15.206 1.00 44.54 H new ATOM 0 HG2 LYS A 374 8.696 -26.309 -15.809 1.00 73.52 H new ATOM 0 HG3 LYS A 374 8.203 -26.214 -14.130 1.00 73.52 H new ATOM 0 HD2 LYS A 374 8.690 -23.972 -14.874 1.00 73.45 H new ATOM 0 HD3 LYS A 374 9.954 -24.444 -13.756 1.00 73.45 H new ATOM 0 HE2 LYS A 374 10.807 -25.286 -16.349 1.00 61.51 H new ATOM 0 HE3 LYS A 374 10.182 -23.659 -16.534 1.00 61.51 H new ATOM 0 HZ1 LYS A 374 12.642 -24.058 -15.835 1.00 61.04 H new ATOM 0 HZ2 LYS A 374 11.760 -22.784 -15.141 1.00 61.04 H new ATOM 0 HZ3 LYS A 374 11.987 -24.228 -14.277 1.00 61.04 H new ATOM 1336 N ASP A 375 9.041 -29.952 -12.539 1.00 55.33 N ATOM 1337 CA ASP A 375 8.929 -31.403 -12.633 1.00 41.32 C ATOM 1338 C ASP A 375 7.830 -31.801 -13.614 1.00 21.05 C ATOM 1339 O ASP A 375 7.329 -32.925 -13.577 1.00 51.14 O ATOM 1340 CB ASP A 375 8.644 -32.004 -11.256 1.00 53.11 C ATOM 1341 CG ASP A 375 9.906 -32.211 -10.442 1.00 73.21 C ATOM 1342 OD1 ASP A 375 10.520 -33.291 -10.565 1.00 61.15 O ATOM 1343 OD2 ASP A 375 10.279 -31.294 -9.681 1.00 14.31 O ATOM 0 H ASP A 375 8.404 -29.522 -11.868 1.00 55.33 H new ATOM 0 HA ASP A 375 9.878 -31.793 -13.001 1.00 41.32 H new ATOM 0 HB2 ASP A 375 7.966 -31.348 -10.710 1.00 53.11 H new ATOM 0 HB3 ASP A 375 8.133 -32.959 -11.378 1.00 53.11 H new ATOM 1348 N VAL A 376 7.459 -30.872 -14.488 1.00 41.54 N ATOM 1349 CA VAL A 376 6.419 -31.125 -15.479 1.00 25.34 C ATOM 1350 C VAL A 376 6.349 -29.998 -16.503 1.00 21.13 C ATOM 1351 O VAL A 376 6.332 -28.820 -16.145 1.00 32.53 O ATOM 1352 CB VAL A 376 5.039 -31.288 -14.814 1.00 43.45 C ATOM 1353 CG1 VAL A 376 4.696 -30.058 -13.988 1.00 4.33 C ATOM 1354 CG2 VAL A 376 3.970 -31.549 -15.865 1.00 5.01 C ATOM 0 H VAL A 376 7.863 -29.936 -14.531 1.00 41.54 H new ATOM 0 HA VAL A 376 6.682 -32.054 -15.985 1.00 25.34 H new ATOM 0 HB VAL A 376 5.076 -32.147 -14.144 1.00 43.45 H new ATOM 0 HG11 VAL A 376 3.718 -30.191 -13.526 1.00 4.33 H new ATOM 0 HG12 VAL A 376 5.448 -29.920 -13.212 1.00 4.33 H new ATOM 0 HG13 VAL A 376 4.676 -29.180 -14.634 1.00 4.33 H new ATOM 0 HG21 VAL A 376 3.001 -31.662 -15.378 1.00 5.01 H new ATOM 0 HG22 VAL A 376 3.931 -30.711 -16.561 1.00 5.01 H new ATOM 0 HG23 VAL A 376 4.211 -32.462 -16.410 1.00 5.01 H new ATOM 1364 N SER A 377 6.308 -30.367 -17.779 1.00 22.20 N ATOM 1365 CA SER A 377 6.243 -29.387 -18.856 1.00 51.25 C ATOM 1366 C SER A 377 5.454 -29.934 -20.042 1.00 62.41 C ATOM 1367 O SER A 377 5.082 -31.108 -20.067 1.00 2.35 O ATOM 1368 CB SER A 377 7.652 -28.995 -19.304 1.00 64.23 C ATOM 1369 OG SER A 377 7.870 -27.604 -19.144 1.00 63.14 O ATOM 0 H SER A 377 6.319 -31.338 -18.092 1.00 22.20 H new ATOM 0 HA SER A 377 5.731 -28.502 -18.478 1.00 51.25 H new ATOM 0 HB2 SER A 377 8.389 -29.551 -18.724 1.00 64.23 H new ATOM 0 HB3 SER A 377 7.795 -29.271 -20.349 1.00 64.23 H new ATOM 0 HG SER A 377 8.778 -27.380 -19.436 1.00 63.14 H new ATOM 1375 N VAL A 378 5.202 -29.075 -21.025 1.00 22.33 N ATOM 1376 CA VAL A 378 4.459 -29.472 -22.215 1.00 12.53 C ATOM 1377 C VAL A 378 5.387 -30.058 -23.272 1.00 73.15 C ATOM 1378 O VAL A 378 6.601 -30.059 -23.075 1.00 51.23 O ATOM 1379 CB VAL A 378 3.695 -28.280 -22.822 1.00 14.13 C ATOM 1380 CG1 VAL A 378 2.576 -27.833 -21.893 1.00 22.44 C ATOM 1381 CG2 VAL A 378 4.647 -27.130 -23.114 1.00 71.23 C ATOM 0 H VAL A 378 5.502 -28.100 -21.021 1.00 22.33 H new ATOM 0 HA VAL A 378 3.743 -30.232 -21.903 1.00 12.53 H new ATOM 0 HB VAL A 378 3.248 -28.600 -23.763 1.00 14.13 H new ATOM 0 HG11 VAL A 378 2.048 -26.990 -22.339 1.00 22.44 H new ATOM 0 HG12 VAL A 378 1.880 -28.657 -21.739 1.00 22.44 H new ATOM 0 HG13 VAL A 378 2.998 -27.531 -20.934 1.00 22.44 H new ATOM 0 HG21 VAL A 378 4.090 -26.297 -23.542 1.00 71.23 H new ATOM 0 HG22 VAL A 378 5.125 -26.809 -22.188 1.00 71.23 H new ATOM 0 HG23 VAL A 378 5.409 -27.459 -23.821 1.00 71.23 H new TER 1391 VAL A 378