ATOM 1 N MET A 417 10.559 -8.341 10.953 1.00 0.00 N ATOM 2 CA MET A 417 10.644 -6.858 10.846 1.00 0.00 C ATOM 3 C MET A 417 9.453 -6.341 10.035 1.00 0.00 C ATOM 4 O MET A 417 9.267 -6.693 8.887 1.00 0.00 O ATOM 5 CB MET A 417 11.959 -6.454 10.163 1.00 0.00 C ATOM 6 CG MET A 417 12.279 -7.419 9.017 1.00 0.00 C ATOM 7 SD MET A 417 13.859 -6.949 8.267 1.00 0.00 S ATOM 8 CE MET A 417 13.345 -5.338 7.619 1.00 0.00 C ATOM 9 H1 MET A 417 10.350 -8.757 11.815 1.00 0.00 H ATOM 10 HA MET A 417 10.610 -6.428 11.835 1.00 0.00 H ATOM 11 HB2 MET A 417 11.871 -5.451 9.773 1.00 0.00 H ATOM 12 HB3 MET A 417 12.759 -6.486 10.887 1.00 0.00 H ATOM 13 HG2 MET A 417 12.353 -8.426 9.400 1.00 0.00 H ATOM 14 HG3 MET A 417 11.497 -7.372 8.275 1.00 0.00 H ATOM 15 HE1 MET A 417 12.292 -5.365 7.377 1.00 0.00 H ATOM 16 HE2 MET A 417 13.918 -5.109 6.731 1.00 0.00 H ATOM 17 HE3 MET A 417 13.521 -4.577 8.362 1.00 0.00 H ATOM 18 N GLU A 418 8.641 -5.515 10.632 1.00 0.00 N ATOM 19 CA GLU A 418 7.454 -4.976 9.915 1.00 0.00 C ATOM 20 C GLU A 418 7.871 -3.774 9.069 1.00 0.00 C ATOM 21 O GLU A 418 8.942 -3.229 9.243 1.00 0.00 O ATOM 22 CB GLU A 418 6.409 -4.532 10.942 1.00 0.00 C ATOM 23 CG GLU A 418 5.864 -5.754 11.698 1.00 0.00 C ATOM 24 CD GLU A 418 6.831 -6.148 12.820 1.00 0.00 C ATOM 25 OE1 GLU A 418 7.884 -5.541 12.911 1.00 0.00 O ATOM 26 OE2 GLU A 418 6.494 -7.042 13.578 1.00 0.00 O ATOM 27 H GLU A 418 8.811 -5.253 11.560 1.00 0.00 H ATOM 28 HA GLU A 418 7.035 -5.739 9.278 1.00 0.00 H ATOM 29 HB2 GLU A 418 6.866 -3.844 11.644 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.598 -4.034 10.435 1.00 0.00 H ATOM 31 HG2 GLU A 418 4.905 -5.506 12.129 1.00 0.00 H ATOM 32 HG3 GLU A 418 5.742 -6.584 11.017 1.00 0.00 H ATOM 33 N VAL A 419 7.028 -3.356 8.155 1.00 0.00 N ATOM 34 CA VAL A 419 7.360 -2.183 7.286 1.00 0.00 C ATOM 35 C VAL A 419 6.364 -1.058 7.551 1.00 0.00 C ATOM 36 O VAL A 419 5.165 -1.259 7.578 1.00 0.00 O ATOM 37 CB VAL A 419 7.296 -2.602 5.817 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.404 -3.619 5.548 1.00 0.00 C ATOM 39 CG2 VAL A 419 5.936 -3.236 5.508 1.00 0.00 C ATOM 40 H VAL A 419 6.169 -3.817 8.040 1.00 0.00 H ATOM 41 HA VAL A 419 8.355 -1.826 7.506 1.00 0.00 H ATOM 42 HB VAL A 419 7.444 -1.734 5.190 1.00 0.00 H ATOM 43 HG11 VAL A 419 9.365 -3.137 5.651 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.302 -4.009 4.547 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.329 -4.427 6.260 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.681 -3.944 6.281 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.986 -3.746 4.557 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.182 -2.464 5.462 1.00 0.00 H ATOM 49 N MET A 420 6.861 0.130 7.760 1.00 0.00 N ATOM 50 CA MET A 420 5.967 1.287 8.039 1.00 0.00 C ATOM 51 C MET A 420 5.686 2.031 6.736 1.00 0.00 C ATOM 52 O MET A 420 6.589 2.342 5.985 1.00 0.00 O ATOM 53 CB MET A 420 6.669 2.230 9.017 1.00 0.00 C ATOM 54 CG MET A 420 5.734 3.384 9.383 1.00 0.00 C ATOM 55 SD MET A 420 6.564 4.477 10.563 1.00 0.00 S ATOM 56 CE MET A 420 5.966 3.678 12.072 1.00 0.00 C ATOM 57 H MET A 420 7.832 0.261 7.741 1.00 0.00 H ATOM 58 HA MET A 420 5.038 0.945 8.472 1.00 0.00 H ATOM 59 HB2 MET A 420 6.938 1.685 9.910 1.00 0.00 H ATOM 60 HB3 MET A 420 7.562 2.626 8.555 1.00 0.00 H ATOM 61 HG2 MET A 420 5.483 3.942 8.492 1.00 0.00 H ATOM 62 HG3 MET A 420 4.832 2.990 9.827 1.00 0.00 H ATOM 63 HE1 MET A 420 6.659 3.872 12.879 1.00 0.00 H ATOM 64 HE2 MET A 420 5.887 2.612 11.906 1.00 0.00 H ATOM 65 HE3 MET A 420 4.997 4.073 12.329 1.00 0.00 H ATOM 66 N VAL A 421 4.440 2.326 6.469 1.00 0.00 N ATOM 67 CA VAL A 421 4.080 3.064 5.221 1.00 0.00 C ATOM 68 C VAL A 421 3.138 4.209 5.577 1.00 0.00 C ATOM 69 O VAL A 421 2.580 4.249 6.658 1.00 0.00 O ATOM 70 CB VAL A 421 3.403 2.112 4.234 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.433 1.095 3.740 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.253 1.373 4.925 1.00 0.00 C ATOM 73 H VAL A 421 3.734 2.068 7.100 1.00 0.00 H ATOM 74 HA VAL A 421 4.970 3.476 4.765 1.00 0.00 H ATOM 75 HB VAL A 421 3.022 2.676 3.397 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.998 0.492 2.957 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.733 0.460 4.560 1.00 0.00 H ATOM 78 HG13 VAL A 421 5.296 1.618 3.355 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.620 0.916 4.177 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.674 2.070 5.508 1.00 0.00 H ATOM 81 HG23 VAL A 421 2.652 0.607 5.573 1.00 0.00 H ATOM 82 N PHE A 422 2.969 5.147 4.680 1.00 0.00 N ATOM 83 CA PHE A 422 2.078 6.312 4.956 1.00 0.00 C ATOM 84 C PHE A 422 1.013 6.404 3.875 1.00 0.00 C ATOM 85 O PHE A 422 1.257 6.117 2.719 1.00 0.00 O ATOM 86 CB PHE A 422 2.913 7.587 4.928 1.00 0.00 C ATOM 87 CG PHE A 422 3.988 7.498 5.979 1.00 0.00 C ATOM 88 CD1 PHE A 422 5.221 6.914 5.667 1.00 0.00 C ATOM 89 CD2 PHE A 422 3.754 8.000 7.262 1.00 0.00 C ATOM 90 CE1 PHE A 422 6.222 6.835 6.641 1.00 0.00 C ATOM 91 CE2 PHE A 422 4.755 7.921 8.236 1.00 0.00 C ATOM 92 CZ PHE A 422 5.989 7.338 7.926 1.00 0.00 C ATOM 93 H PHE A 422 3.441 5.089 3.822 1.00 0.00 H ATOM 94 HA PHE A 422 1.604 6.213 5.922 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.368 7.699 3.954 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.279 8.435 5.132 1.00 0.00 H ATOM 97 HD1 PHE A 422 5.399 6.526 4.675 1.00 0.00 H ATOM 98 HD2 PHE A 422 2.800 8.449 7.501 1.00 0.00 H ATOM 99 HE1 PHE A 422 7.173 6.384 6.401 1.00 0.00 H ATOM 100 HE2 PHE A 422 4.577 8.310 9.226 1.00 0.00 H ATOM 101 HZ PHE A 422 6.761 7.277 8.678 1.00 0.00 H ATOM 102 N THR A 423 -0.170 6.806 4.247 1.00 0.00 N ATOM 103 CA THR A 423 -1.280 6.929 3.258 1.00 0.00 C ATOM 104 C THR A 423 -1.431 8.411 2.875 1.00 0.00 C ATOM 105 O THR A 423 -0.764 9.265 3.425 1.00 0.00 O ATOM 106 CB THR A 423 -2.594 6.409 3.889 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.459 7.501 4.174 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.292 5.657 5.192 1.00 0.00 C ATOM 109 H THR A 423 -0.333 7.030 5.188 1.00 0.00 H ATOM 110 HA THR A 423 -1.041 6.349 2.378 1.00 0.00 H ATOM 111 HB THR A 423 -3.088 5.736 3.205 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.055 8.026 4.867 1.00 0.00 H ATOM 113 HG21 THR A 423 -3.207 5.254 5.598 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.851 6.338 5.905 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.602 4.851 4.989 1.00 0.00 H ATOM 116 N PRO A 424 -2.311 8.716 1.955 1.00 0.00 N ATOM 117 CA PRO A 424 -2.560 10.123 1.510 1.00 0.00 C ATOM 118 C PRO A 424 -2.904 11.050 2.686 1.00 0.00 C ATOM 119 O PRO A 424 -2.568 12.217 2.692 1.00 0.00 O ATOM 120 CB PRO A 424 -3.760 9.997 0.553 1.00 0.00 C ATOM 121 CG PRO A 424 -3.721 8.585 0.068 1.00 0.00 C ATOM 122 CD PRO A 424 -3.165 7.760 1.227 1.00 0.00 C ATOM 123 HA PRO A 424 -1.706 10.505 0.972 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.689 10.185 1.081 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.658 10.679 -0.278 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.719 8.250 -0.189 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.067 8.498 -0.788 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.970 7.407 1.858 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.579 6.936 0.855 1.00 0.00 H ATOM 130 N LYS A 425 -3.591 10.541 3.671 1.00 0.00 N ATOM 131 CA LYS A 425 -3.978 11.389 4.831 1.00 0.00 C ATOM 132 C LYS A 425 -2.798 11.498 5.804 1.00 0.00 C ATOM 133 O LYS A 425 -2.856 12.206 6.789 1.00 0.00 O ATOM 134 CB LYS A 425 -5.175 10.742 5.533 1.00 0.00 C ATOM 135 CG LYS A 425 -6.383 10.757 4.589 1.00 0.00 C ATOM 136 CD LYS A 425 -7.587 10.110 5.279 1.00 0.00 C ATOM 137 CE LYS A 425 -8.803 10.177 4.352 1.00 0.00 C ATOM 138 NZ LYS A 425 -8.537 9.377 3.122 1.00 0.00 N ATOM 139 H LYS A 425 -3.868 9.602 3.640 1.00 0.00 H ATOM 140 HA LYS A 425 -4.254 12.375 4.482 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.931 9.720 5.789 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.412 11.293 6.430 1.00 0.00 H ATOM 143 HG2 LYS A 425 -6.623 11.778 4.328 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.146 10.203 3.694 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.361 9.078 5.504 1.00 0.00 H ATOM 146 HD3 LYS A 425 -7.806 10.640 6.194 1.00 0.00 H ATOM 147 HE2 LYS A 425 -9.668 9.777 4.861 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.991 11.205 4.078 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.318 9.507 2.448 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -8.462 8.371 3.372 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -7.647 9.696 2.688 1.00 0.00 H ATOM 152 N GLY A 426 -1.720 10.810 5.528 1.00 0.00 N ATOM 153 CA GLY A 426 -0.533 10.881 6.431 1.00 0.00 C ATOM 154 C GLY A 426 -0.730 9.927 7.611 1.00 0.00 C ATOM 155 O GLY A 426 0.017 9.945 8.567 1.00 0.00 O ATOM 156 H GLY A 426 -1.689 10.254 4.723 1.00 0.00 H ATOM 157 HA2 GLY A 426 0.355 10.603 5.883 1.00 0.00 H ATOM 158 HA3 GLY A 426 -0.423 11.890 6.804 1.00 0.00 H ATOM 159 N GLU A 427 -1.739 9.102 7.562 1.00 0.00 N ATOM 160 CA GLU A 427 -1.988 8.165 8.694 1.00 0.00 C ATOM 161 C GLU A 427 -0.899 7.088 8.742 1.00 0.00 C ATOM 162 O GLU A 427 -0.323 6.723 7.736 1.00 0.00 O ATOM 163 CB GLU A 427 -3.355 7.505 8.505 1.00 0.00 C ATOM 164 CG GLU A 427 -3.765 6.788 9.793 1.00 0.00 C ATOM 165 CD GLU A 427 -4.075 7.822 10.878 1.00 0.00 C ATOM 166 OE1 GLU A 427 -4.105 8.999 10.556 1.00 0.00 O ATOM 167 OE2 GLU A 427 -4.281 7.420 12.010 1.00 0.00 O ATOM 168 H GLU A 427 -2.341 9.107 6.789 1.00 0.00 H ATOM 169 HA GLU A 427 -1.981 8.719 9.618 1.00 0.00 H ATOM 170 HB2 GLU A 427 -4.087 8.262 8.264 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.298 6.789 7.699 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.646 6.193 9.605 1.00 0.00 H ATOM 173 HG3 GLU A 427 -2.962 6.148 10.125 1.00 0.00 H ATOM 174 N ILE A 428 -0.610 6.580 9.912 1.00 0.00 N ATOM 175 CA ILE A 428 0.445 5.533 10.040 1.00 0.00 C ATOM 176 C ILE A 428 -0.178 4.148 9.887 1.00 0.00 C ATOM 177 O ILE A 428 -1.088 3.784 10.603 1.00 0.00 O ATOM 178 CB ILE A 428 1.082 5.642 11.427 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.500 7.095 11.688 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.305 4.726 11.510 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.347 7.623 10.526 1.00 0.00 C ATOM 182 H ILE A 428 -1.083 6.895 10.711 1.00 0.00 H ATOM 183 HA ILE A 428 1.201 5.671 9.282 1.00 0.00 H ATOM 184 HB ILE A 428 0.360 5.339 12.173 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.616 7.707 11.795 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.077 7.141 12.599 1.00 0.00 H ATOM 187 HG21 ILE A 428 2.773 4.839 12.476 1.00 0.00 H ATOM 188 HG22 ILE A 428 3.009 4.992 10.736 1.00 0.00 H ATOM 189 HG23 ILE A 428 1.997 3.698 11.379 1.00 0.00 H ATOM 190 HD11 ILE A 428 2.908 8.486 10.854 1.00 0.00 H ATOM 191 HD12 ILE A 428 1.699 7.908 9.709 1.00 0.00 H ATOM 192 HD13 ILE A 428 3.029 6.855 10.194 1.00 0.00 H ATOM 193 N LYS A 429 0.322 3.365 8.963 1.00 0.00 N ATOM 194 CA LYS A 429 -0.218 1.988 8.755 1.00 0.00 C ATOM 195 C LYS A 429 0.951 1.012 8.696 1.00 0.00 C ATOM 196 O LYS A 429 1.756 1.038 7.787 1.00 0.00 O ATOM 197 CB LYS A 429 -1.011 1.953 7.445 1.00 0.00 C ATOM 198 CG LYS A 429 -2.197 2.927 7.526 1.00 0.00 C ATOM 199 CD LYS A 429 -3.225 2.434 8.555 1.00 0.00 C ATOM 200 CE LYS A 429 -4.560 3.142 8.327 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.535 2.686 9.357 1.00 0.00 N ATOM 202 H LYS A 429 1.066 3.683 8.405 1.00 0.00 H ATOM 203 HA LYS A 429 -0.857 1.705 9.575 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.366 2.245 6.629 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.378 0.954 7.272 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.835 3.900 7.825 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.666 3.002 6.556 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.360 1.368 8.452 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.882 2.659 9.552 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.421 4.208 8.407 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.935 2.900 7.345 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -6.503 2.805 8.997 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -5.416 3.252 10.221 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -5.364 1.682 9.573 1.00 0.00 H ATOM 215 N ARG A 430 1.060 0.160 9.680 1.00 0.00 N ATOM 216 CA ARG A 430 2.183 -0.816 9.711 1.00 0.00 C ATOM 217 C ARG A 430 1.726 -2.128 9.079 1.00 0.00 C ATOM 218 O ARG A 430 0.639 -2.601 9.341 1.00 0.00 O ATOM 219 CB ARG A 430 2.581 -1.068 11.165 1.00 0.00 C ATOM 220 CG ARG A 430 3.059 0.244 11.789 1.00 0.00 C ATOM 221 CD ARG A 430 3.408 0.018 13.261 1.00 0.00 C ATOM 222 NE ARG A 430 4.617 -0.847 13.347 1.00 0.00 N ATOM 223 CZ ARG A 430 4.911 -1.465 14.461 1.00 0.00 C ATOM 224 NH1 ARG A 430 4.141 -1.338 15.504 1.00 0.00 N ATOM 225 NH2 ARG A 430 5.981 -2.212 14.529 1.00 0.00 N ATOM 226 H ARG A 430 0.403 0.171 10.409 1.00 0.00 H ATOM 227 HA ARG A 430 3.031 -0.423 9.167 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.724 -1.438 11.713 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.375 -1.795 11.201 1.00 0.00 H ATOM 230 HG2 ARG A 430 3.934 0.593 11.260 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.276 0.983 11.716 1.00 0.00 H ATOM 232 HD2 ARG A 430 3.609 0.968 13.733 1.00 0.00 H ATOM 233 HD3 ARG A 430 2.580 -0.465 13.759 1.00 0.00 H ATOM 234 HE ARG A 430 5.199 -0.946 12.564 1.00 0.00 H ATOM 235 HH11 ARG A 430 3.322 -0.766 15.454 1.00 0.00 H ATOM 236 HH12 ARG A 430 4.368 -1.812 16.354 1.00 0.00 H ATOM 237 HH21 ARG A 430 6.574 -2.311 13.729 1.00 0.00 H ATOM 238 HH22 ARG A 430 6.207 -2.686 15.380 1.00 0.00 H ATOM 239 N LEU A 431 2.551 -2.717 8.248 1.00 0.00 N ATOM 240 CA LEU A 431 2.182 -4.006 7.582 1.00 0.00 C ATOM 241 C LEU A 431 3.240 -5.067 7.928 1.00 0.00 C ATOM 242 O LEU A 431 4.398 -4.748 8.106 1.00 0.00 O ATOM 243 CB LEU A 431 2.158 -3.793 6.068 1.00 0.00 C ATOM 244 CG LEU A 431 1.299 -2.571 5.727 1.00 0.00 C ATOM 245 CD1 LEU A 431 1.393 -2.297 4.227 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.163 -2.839 6.108 1.00 0.00 C ATOM 247 H LEU A 431 3.420 -2.307 8.056 1.00 0.00 H ATOM 248 HA LEU A 431 1.210 -4.329 7.917 1.00 0.00 H ATOM 249 HB2 LEU A 431 3.166 -3.632 5.716 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.747 -4.664 5.585 1.00 0.00 H ATOM 251 HG LEU A 431 1.663 -1.711 6.270 1.00 0.00 H ATOM 252 HD11 LEU A 431 0.971 -1.328 4.011 1.00 0.00 H ATOM 253 HD12 LEU A 431 0.847 -3.057 3.688 1.00 0.00 H ATOM 254 HD13 LEU A 431 2.429 -2.314 3.923 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.285 -2.733 7.176 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.437 -3.841 5.812 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.803 -2.128 5.605 1.00 0.00 H ATOM 258 N PRO A 432 2.854 -6.321 8.021 1.00 0.00 N ATOM 259 CA PRO A 432 3.801 -7.431 8.352 1.00 0.00 C ATOM 260 C PRO A 432 4.804 -7.713 7.221 1.00 0.00 C ATOM 261 O PRO A 432 4.577 -7.390 6.073 1.00 0.00 O ATOM 262 CB PRO A 432 2.879 -8.637 8.598 1.00 0.00 C ATOM 263 CG PRO A 432 1.642 -8.344 7.814 1.00 0.00 C ATOM 264 CD PRO A 432 1.481 -6.822 7.830 1.00 0.00 C ATOM 265 HA PRO A 432 4.334 -7.196 9.258 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.344 -9.552 8.250 1.00 0.00 H ATOM 267 HB3 PRO A 432 2.639 -8.718 9.649 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.751 -8.700 6.796 1.00 0.00 H ATOM 269 HG3 PRO A 432 0.782 -8.805 8.278 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.073 -6.473 6.892 1.00 0.00 H ATOM 271 HD3 PRO A 432 0.857 -6.514 8.655 1.00 0.00 H ATOM 272 N GLN A 433 5.920 -8.303 7.554 1.00 0.00 N ATOM 273 CA GLN A 433 6.958 -8.599 6.525 1.00 0.00 C ATOM 274 C GLN A 433 6.362 -9.439 5.391 1.00 0.00 C ATOM 275 O GLN A 433 5.591 -10.352 5.614 1.00 0.00 O ATOM 276 CB GLN A 433 8.108 -9.367 7.178 1.00 0.00 C ATOM 277 CG GLN A 433 9.188 -9.660 6.133 1.00 0.00 C ATOM 278 CD GLN A 433 10.400 -10.295 6.813 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.301 -11.359 7.388 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.551 -9.681 6.770 1.00 0.00 N ATOM 281 H GLN A 433 6.083 -8.542 8.491 1.00 0.00 H ATOM 282 HA GLN A 433 7.335 -7.673 6.121 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.528 -8.772 7.977 1.00 0.00 H ATOM 284 HB3 GLN A 433 7.736 -10.297 7.581 1.00 0.00 H ATOM 285 HG2 GLN A 433 8.796 -10.340 5.391 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.488 -8.739 5.656 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.629 -8.821 6.306 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.337 -10.079 7.200 1.00 0.00 H ATOM 289 N GLY A 434 6.727 -9.137 4.171 1.00 0.00 N ATOM 290 CA GLY A 434 6.196 -9.908 3.010 1.00 0.00 C ATOM 291 C GLY A 434 4.830 -9.346 2.615 1.00 0.00 C ATOM 292 O GLY A 434 4.096 -9.943 1.857 1.00 0.00 O ATOM 293 H GLY A 434 7.355 -8.401 4.021 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.880 -9.819 2.175 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.092 -10.948 3.280 1.00 0.00 H ATOM 296 N ALA A 435 4.483 -8.199 3.133 1.00 0.00 N ATOM 297 CA ALA A 435 3.162 -7.595 2.802 1.00 0.00 C ATOM 298 C ALA A 435 3.139 -7.143 1.338 1.00 0.00 C ATOM 299 O ALA A 435 4.166 -6.868 0.750 1.00 0.00 O ATOM 300 CB ALA A 435 2.913 -6.390 3.708 1.00 0.00 C ATOM 301 H ALA A 435 5.091 -7.737 3.748 1.00 0.00 H ATOM 302 HA ALA A 435 2.387 -8.328 2.962 1.00 0.00 H ATOM 303 HB1 ALA A 435 3.805 -5.781 3.750 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.664 -6.733 4.701 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.096 -5.806 3.312 1.00 0.00 H ATOM 306 N THR A 436 1.968 -7.071 0.750 1.00 0.00 N ATOM 307 CA THR A 436 1.848 -6.645 -0.682 1.00 0.00 C ATOM 308 C THR A 436 0.836 -5.501 -0.805 1.00 0.00 C ATOM 309 O THR A 436 0.184 -5.124 0.148 1.00 0.00 O ATOM 310 CB THR A 436 1.363 -7.829 -1.520 1.00 0.00 C ATOM 311 OG1 THR A 436 0.038 -8.168 -1.134 1.00 0.00 O ATOM 312 CG2 THR A 436 2.287 -9.027 -1.297 1.00 0.00 C ATOM 313 H THR A 436 1.159 -7.303 1.252 1.00 0.00 H ATOM 314 HA THR A 436 2.808 -6.312 -1.055 1.00 0.00 H ATOM 315 HB THR A 436 1.377 -7.559 -2.565 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.518 -8.133 -1.916 1.00 0.00 H ATOM 317 HG21 THR A 436 2.378 -9.219 -0.239 1.00 0.00 H ATOM 318 HG22 THR A 436 3.260 -8.811 -1.710 1.00 0.00 H ATOM 319 HG23 THR A 436 1.873 -9.896 -1.786 1.00 0.00 H ATOM 320 N ALA A 437 0.706 -4.951 -1.980 1.00 0.00 N ATOM 321 CA ALA A 437 -0.256 -3.835 -2.195 1.00 0.00 C ATOM 322 C ALA A 437 -1.668 -4.302 -1.831 1.00 0.00 C ATOM 323 O ALA A 437 -2.475 -3.545 -1.332 1.00 0.00 O ATOM 324 CB ALA A 437 -0.214 -3.433 -3.668 1.00 0.00 C ATOM 325 H ALA A 437 1.246 -5.277 -2.730 1.00 0.00 H ATOM 326 HA ALA A 437 0.018 -2.988 -1.581 1.00 0.00 H ATOM 327 HB1 ALA A 437 -0.637 -4.226 -4.267 1.00 0.00 H ATOM 328 HB2 ALA A 437 0.812 -3.267 -3.964 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.783 -2.528 -3.813 1.00 0.00 H ATOM 330 N LEU A 438 -1.972 -5.544 -2.082 1.00 0.00 N ATOM 331 CA LEU A 438 -3.327 -6.062 -1.751 1.00 0.00 C ATOM 332 C LEU A 438 -3.543 -5.980 -0.238 1.00 0.00 C ATOM 333 O LEU A 438 -4.596 -5.602 0.231 1.00 0.00 O ATOM 334 CB LEU A 438 -3.423 -7.523 -2.196 1.00 0.00 C ATOM 335 CG LEU A 438 -3.410 -7.613 -3.730 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.246 -9.080 -4.145 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.721 -7.049 -4.318 1.00 0.00 C ATOM 338 H LEU A 438 -1.307 -6.138 -2.487 1.00 0.00 H ATOM 339 HA LEU A 438 -4.079 -5.475 -2.258 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.575 -8.065 -1.802 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.332 -7.958 -1.814 1.00 0.00 H ATOM 342 HG LEU A 438 -2.572 -7.043 -4.110 1.00 0.00 H ATOM 343 HD11 LEU A 438 -3.917 -9.697 -3.567 1.00 0.00 H ATOM 344 HD12 LEU A 438 -2.227 -9.392 -3.968 1.00 0.00 H ATOM 345 HD13 LEU A 438 -3.476 -9.185 -5.196 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.546 -7.262 -3.655 1.00 0.00 H ATOM 347 HD22 LEU A 438 -4.911 -7.501 -5.281 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.629 -5.982 -4.445 1.00 0.00 H ATOM 349 N ASP A 439 -2.548 -6.337 0.525 1.00 0.00 N ATOM 350 CA ASP A 439 -2.675 -6.297 2.009 1.00 0.00 C ATOM 351 C ASP A 439 -2.940 -4.862 2.476 1.00 0.00 C ATOM 352 O ASP A 439 -3.765 -4.621 3.335 1.00 0.00 O ATOM 353 CB ASP A 439 -1.370 -6.801 2.621 1.00 0.00 C ATOM 354 CG ASP A 439 -1.473 -6.787 4.145 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.463 -6.283 4.649 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.557 -7.281 4.782 1.00 0.00 O ATOM 357 H ASP A 439 -1.711 -6.641 0.118 1.00 0.00 H ATOM 358 HA ASP A 439 -3.488 -6.936 2.323 1.00 0.00 H ATOM 359 HB2 ASP A 439 -1.182 -7.809 2.279 1.00 0.00 H ATOM 360 HB3 ASP A 439 -0.559 -6.159 2.310 1.00 0.00 H ATOM 361 N PHE A 440 -2.246 -3.911 1.922 1.00 0.00 N ATOM 362 CA PHE A 440 -2.455 -2.495 2.332 1.00 0.00 C ATOM 363 C PHE A 440 -3.896 -2.077 2.030 1.00 0.00 C ATOM 364 O PHE A 440 -4.541 -1.423 2.824 1.00 0.00 O ATOM 365 CB PHE A 440 -1.482 -1.600 1.568 1.00 0.00 C ATOM 366 CG PHE A 440 -1.722 -0.155 1.945 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.522 0.268 3.266 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.151 0.761 0.976 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.747 1.604 3.614 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.376 2.097 1.326 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.174 2.518 2.645 1.00 0.00 C ATOM 372 H PHE A 440 -1.584 -4.127 1.234 1.00 0.00 H ATOM 373 HA PHE A 440 -2.271 -2.400 3.393 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.468 -1.877 1.821 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.636 -1.731 0.507 1.00 0.00 H ATOM 376 HD1 PHE A 440 -1.191 -0.435 4.015 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.304 0.437 -0.041 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.592 1.931 4.632 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.706 2.803 0.578 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.348 3.547 2.914 1.00 0.00 H ATOM 381 N ALA A 441 -4.403 -2.439 0.885 1.00 0.00 N ATOM 382 CA ALA A 441 -5.799 -2.056 0.533 1.00 0.00 C ATOM 383 C ALA A 441 -6.750 -2.575 1.613 1.00 0.00 C ATOM 384 O ALA A 441 -7.646 -1.883 2.054 1.00 0.00 O ATOM 385 CB ALA A 441 -6.166 -2.691 -0.806 1.00 0.00 C ATOM 386 H ALA A 441 -3.865 -2.960 0.255 1.00 0.00 H ATOM 387 HA ALA A 441 -5.878 -0.980 0.459 1.00 0.00 H ATOM 388 HB1 ALA A 441 -6.196 -3.766 -0.694 1.00 0.00 H ATOM 389 HB2 ALA A 441 -5.424 -2.427 -1.544 1.00 0.00 H ATOM 390 HB3 ALA A 441 -7.134 -2.334 -1.121 1.00 0.00 H ATOM 391 N TYR A 442 -6.554 -3.788 2.046 1.00 0.00 N ATOM 392 CA TYR A 442 -7.433 -4.360 3.102 1.00 0.00 C ATOM 393 C TYR A 442 -7.242 -3.573 4.402 1.00 0.00 C ATOM 394 O TYR A 442 -8.170 -3.361 5.155 1.00 0.00 O ATOM 395 CB TYR A 442 -7.062 -5.828 3.331 1.00 0.00 C ATOM 396 CG TYR A 442 -7.592 -6.675 2.193 1.00 0.00 C ATOM 397 CD1 TYR A 442 -8.973 -6.793 1.996 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.706 -7.340 1.334 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.467 -7.572 0.944 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.201 -8.119 0.282 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.582 -8.235 0.087 1.00 0.00 C ATOM 402 OH TYR A 442 -9.071 -9.002 -0.950 1.00 0.00 O ATOM 403 H TYR A 442 -5.823 -4.324 1.677 1.00 0.00 H ATOM 404 HA TYR A 442 -8.465 -4.291 2.790 1.00 0.00 H ATOM 405 HB2 TYR A 442 -5.986 -5.916 3.378 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.489 -6.167 4.261 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.659 -6.284 2.657 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.644 -7.255 1.486 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.532 -7.663 0.795 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.517 -8.630 -0.380 1.00 0.00 H ATOM 411 HH TYR A 442 -8.327 -9.435 -1.375 1.00 0.00 H ATOM 412 N SER A 443 -6.040 -3.150 4.674 1.00 0.00 N ATOM 413 CA SER A 443 -5.783 -2.387 5.926 1.00 0.00 C ATOM 414 C SER A 443 -6.660 -1.132 5.948 1.00 0.00 C ATOM 415 O SER A 443 -7.218 -0.769 6.963 1.00 0.00 O ATOM 416 CB SER A 443 -4.313 -1.978 5.964 1.00 0.00 C ATOM 417 OG SER A 443 -3.500 -3.130 5.789 1.00 0.00 O ATOM 418 H SER A 443 -5.304 -3.340 4.058 1.00 0.00 H ATOM 419 HA SER A 443 -6.010 -3.005 6.785 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.113 -1.281 5.169 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.095 -1.511 6.914 1.00 0.00 H ATOM 422 HG SER A 443 -2.906 -2.964 5.054 1.00 0.00 H ATOM 423 N LEU A 444 -6.782 -0.466 4.834 1.00 0.00 N ATOM 424 CA LEU A 444 -7.619 0.764 4.789 1.00 0.00 C ATOM 425 C LEU A 444 -9.091 0.388 4.969 1.00 0.00 C ATOM 426 O LEU A 444 -9.677 0.621 6.006 1.00 0.00 O ATOM 427 CB LEU A 444 -7.439 1.454 3.436 1.00 0.00 C ATOM 428 CG LEU A 444 -5.956 1.758 3.194 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.796 2.421 1.820 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.422 2.695 4.292 1.00 0.00 C ATOM 431 H LEU A 444 -6.321 -0.773 4.027 1.00 0.00 H ATOM 432 HA LEU A 444 -7.321 1.436 5.582 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.805 0.803 2.654 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.000 2.375 3.428 1.00 0.00 H ATOM 435 HG LEU A 444 -5.398 0.832 3.208 1.00 0.00 H ATOM 436 HD11 LEU A 444 -5.885 1.671 1.048 1.00 0.00 H ATOM 437 HD12 LEU A 444 -4.825 2.889 1.756 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.564 3.168 1.686 1.00 0.00 H ATOM 439 HD21 LEU A 444 -4.554 3.227 3.928 1.00 0.00 H ATOM 440 HD22 LEU A 444 -5.141 2.109 5.155 1.00 0.00 H ATOM 441 HD23 LEU A 444 -6.185 3.406 4.572 1.00 0.00 H ATOM 442 N HIS A 445 -9.697 -0.186 3.961 1.00 0.00 N ATOM 443 CA HIS A 445 -11.137 -0.568 4.070 1.00 0.00 C ATOM 444 C HIS A 445 -11.394 -1.861 3.292 1.00 0.00 C ATOM 445 O HIS A 445 -10.496 -2.439 2.712 1.00 0.00 O ATOM 446 CB HIS A 445 -11.999 0.554 3.493 1.00 0.00 C ATOM 447 CG HIS A 445 -11.787 1.804 4.299 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.293 1.949 5.581 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.122 2.973 4.024 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.927 3.164 6.027 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.212 3.831 5.116 1.00 0.00 N ATOM 452 H HIS A 445 -9.208 -0.359 3.131 1.00 0.00 H ATOM 453 HA HIS A 445 -11.397 -0.720 5.110 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.717 0.735 2.465 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.039 0.268 3.537 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.820 1.286 6.073 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.608 3.194 3.100 1.00 0.00 H ATOM 458 HE1 HIS A 445 -12.178 3.553 7.002 1.00 0.00 H ATOM 459 N SER A 446 -12.618 -2.322 3.291 1.00 0.00 N ATOM 460 CA SER A 446 -12.962 -3.586 2.569 1.00 0.00 C ATOM 461 C SER A 446 -13.603 -3.258 1.217 1.00 0.00 C ATOM 462 O SER A 446 -13.119 -3.651 0.174 1.00 0.00 O ATOM 463 CB SER A 446 -13.962 -4.375 3.411 1.00 0.00 C ATOM 464 OG SER A 446 -13.342 -4.774 4.627 1.00 0.00 O ATOM 465 H SER A 446 -13.317 -1.838 3.778 1.00 0.00 H ATOM 466 HA SER A 446 -12.072 -4.184 2.417 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.812 -3.752 3.634 1.00 0.00 H ATOM 468 HB3 SER A 446 -14.290 -5.244 2.858 1.00 0.00 H ATOM 469 HG SER A 446 -13.528 -5.706 4.761 1.00 0.00 H ATOM 470 N ASP A 447 -14.701 -2.556 1.230 1.00 0.00 N ATOM 471 CA ASP A 447 -15.393 -2.210 -0.044 1.00 0.00 C ATOM 472 C ASP A 447 -14.459 -1.388 -0.937 1.00 0.00 C ATOM 473 O ASP A 447 -14.306 -1.658 -2.111 1.00 0.00 O ATOM 474 CB ASP A 447 -16.637 -1.384 0.285 1.00 0.00 C ATOM 475 CG ASP A 447 -17.365 -0.995 -1.002 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.035 -1.549 -2.038 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.240 -0.149 -0.929 1.00 0.00 O ATOM 478 H ASP A 447 -15.080 -2.263 2.084 1.00 0.00 H ATOM 479 HA ASP A 447 -15.686 -3.116 -0.559 1.00 0.00 H ATOM 480 HB2 ASP A 447 -17.298 -1.966 0.912 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.341 -0.489 0.811 1.00 0.00 H ATOM 482 N LEU A 448 -13.847 -0.375 -0.393 1.00 0.00 N ATOM 483 CA LEU A 448 -12.935 0.475 -1.209 1.00 0.00 C ATOM 484 C LEU A 448 -11.749 -0.373 -1.690 1.00 0.00 C ATOM 485 O LEU A 448 -11.321 -0.285 -2.823 1.00 0.00 O ATOM 486 CB LEU A 448 -12.431 1.630 -0.325 1.00 0.00 C ATOM 487 CG LEU A 448 -12.110 2.875 -1.172 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.156 2.502 -2.315 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.410 3.489 -1.747 1.00 0.00 C ATOM 490 H LEU A 448 -13.992 -0.167 0.553 1.00 0.00 H ATOM 491 HA LEU A 448 -13.472 0.869 -2.062 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.188 1.873 0.402 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.535 1.321 0.197 1.00 0.00 H ATOM 494 HG LEU A 448 -11.624 3.606 -0.541 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.394 1.833 -1.945 1.00 0.00 H ATOM 496 HD12 LEU A 448 -10.690 3.398 -2.699 1.00 0.00 H ATOM 497 HD13 LEU A 448 -11.709 2.018 -3.106 1.00 0.00 H ATOM 498 HD21 LEU A 448 -14.248 3.259 -1.104 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.603 3.098 -2.737 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.300 4.560 -1.806 1.00 0.00 H ATOM 501 N GLY A 449 -11.205 -1.178 -0.816 1.00 0.00 N ATOM 502 CA GLY A 449 -10.033 -2.020 -1.190 1.00 0.00 C ATOM 503 C GLY A 449 -10.426 -3.032 -2.269 1.00 0.00 C ATOM 504 O GLY A 449 -9.657 -3.324 -3.162 1.00 0.00 O ATOM 505 H GLY A 449 -11.561 -1.215 0.095 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.246 -1.382 -1.567 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.679 -2.548 -0.318 1.00 0.00 H ATOM 508 N ASP A 450 -11.610 -3.572 -2.198 1.00 0.00 N ATOM 509 CA ASP A 450 -12.037 -4.563 -3.226 1.00 0.00 C ATOM 510 C ASP A 450 -12.251 -3.850 -4.559 1.00 0.00 C ATOM 511 O ASP A 450 -12.313 -4.465 -5.605 1.00 0.00 O ATOM 512 CB ASP A 450 -13.345 -5.216 -2.786 1.00 0.00 C ATOM 513 CG ASP A 450 -13.082 -6.147 -1.602 1.00 0.00 C ATOM 514 OD1 ASP A 450 -11.926 -6.455 -1.359 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.042 -6.536 -0.958 1.00 0.00 O ATOM 516 H ASP A 450 -12.218 -3.328 -1.471 1.00 0.00 H ATOM 517 HA ASP A 450 -11.275 -5.322 -3.339 1.00 0.00 H ATOM 518 HB2 ASP A 450 -14.046 -4.448 -2.492 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.756 -5.785 -3.606 1.00 0.00 H ATOM 520 N HIS A 451 -12.365 -2.551 -4.528 1.00 0.00 N ATOM 521 CA HIS A 451 -12.574 -1.781 -5.785 1.00 0.00 C ATOM 522 C HIS A 451 -11.219 -1.275 -6.279 1.00 0.00 C ATOM 523 O HIS A 451 -11.136 -0.375 -7.090 1.00 0.00 O ATOM 524 CB HIS A 451 -13.501 -0.597 -5.497 1.00 0.00 C ATOM 525 CG HIS A 451 -14.918 -1.090 -5.352 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.502 -1.942 -6.278 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.878 -0.862 -4.397 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.759 -2.191 -5.865 1.00 0.00 C ATOM 529 NE2 HIS A 451 -17.039 -1.558 -4.723 1.00 0.00 N ATOM 530 H HIS A 451 -12.313 -2.079 -3.672 1.00 0.00 H ATOM 531 HA HIS A 451 -13.020 -2.414 -6.542 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.194 -0.116 -4.579 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.447 0.111 -6.309 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.077 -2.300 -7.085 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.751 -0.239 -3.524 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.455 -2.826 -6.392 1.00 0.00 H ATOM 537 N CYS A 452 -10.152 -1.849 -5.787 1.00 0.00 N ATOM 538 CA CYS A 452 -8.801 -1.403 -6.218 1.00 0.00 C ATOM 539 C CYS A 452 -8.522 -1.911 -7.633 1.00 0.00 C ATOM 540 O CYS A 452 -8.461 -3.099 -7.878 1.00 0.00 O ATOM 541 CB CYS A 452 -7.749 -1.962 -5.256 1.00 0.00 C ATOM 542 SG CYS A 452 -7.865 -3.767 -5.220 1.00 0.00 S ATOM 543 H CYS A 452 -10.243 -2.570 -5.130 1.00 0.00 H ATOM 544 HA CYS A 452 -8.761 -0.325 -6.209 1.00 0.00 H ATOM 545 HB2 CYS A 452 -6.765 -1.671 -5.590 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.924 -1.570 -4.264 1.00 0.00 H ATOM 547 HG CYS A 452 -6.975 -4.123 -5.259 1.00 0.00 H ATOM 548 N ILE A 453 -8.354 -1.012 -8.567 1.00 0.00 N ATOM 549 CA ILE A 453 -8.078 -1.417 -9.976 1.00 0.00 C ATOM 550 C ILE A 453 -6.577 -1.308 -10.247 1.00 0.00 C ATOM 551 O ILE A 453 -6.106 -1.631 -11.318 1.00 0.00 O ATOM 552 CB ILE A 453 -8.854 -0.489 -10.918 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.464 0.970 -10.648 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.355 -0.662 -10.674 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.136 1.877 -11.681 1.00 0.00 C ATOM 556 H ILE A 453 -8.411 -0.060 -8.340 1.00 0.00 H ATOM 557 HA ILE A 453 -8.399 -2.439 -10.138 1.00 0.00 H ATOM 558 HB ILE A 453 -8.625 -0.743 -11.943 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.789 1.251 -9.657 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.394 1.083 -10.721 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.595 -0.345 -9.670 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.622 -1.702 -10.796 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.907 -0.063 -11.383 1.00 0.00 H ATOM 564 HD11 ILE A 453 -10.207 1.834 -11.555 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.877 1.544 -12.675 1.00 0.00 H ATOM 566 HD13 ILE A 453 -8.797 2.893 -11.542 1.00 0.00 H ATOM 567 N GLY A 454 -5.820 -0.851 -9.288 1.00 0.00 N ATOM 568 CA GLY A 454 -4.356 -0.725 -9.510 1.00 0.00 C ATOM 569 C GLY A 454 -3.667 -0.284 -8.219 1.00 0.00 C ATOM 570 O GLY A 454 -4.272 -0.231 -7.167 1.00 0.00 O ATOM 571 H GLY A 454 -6.215 -0.592 -8.429 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.960 -1.679 -9.822 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.176 0.009 -10.279 1.00 0.00 H ATOM 574 N ALA A 455 -2.402 0.035 -8.289 1.00 0.00 N ATOM 575 CA ALA A 455 -1.670 0.473 -7.065 1.00 0.00 C ATOM 576 C ALA A 455 -0.585 1.467 -7.461 1.00 0.00 C ATOM 577 O ALA A 455 -0.019 1.379 -8.532 1.00 0.00 O ATOM 578 CB ALA A 455 -1.019 -0.742 -6.402 1.00 0.00 C ATOM 579 H ALA A 455 -1.931 -0.014 -9.148 1.00 0.00 H ATOM 580 HA ALA A 455 -2.354 0.942 -6.373 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.636 -0.459 -5.433 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.207 -1.097 -7.020 1.00 0.00 H ATOM 583 HB3 ALA A 455 -1.752 -1.527 -6.285 1.00 0.00 H ATOM 584 N LYS A 456 -0.282 2.409 -6.604 1.00 0.00 N ATOM 585 CA LYS A 456 0.780 3.411 -6.925 1.00 0.00 C ATOM 586 C LYS A 456 1.671 3.592 -5.697 1.00 0.00 C ATOM 587 O LYS A 456 1.205 3.959 -4.637 1.00 0.00 O ATOM 588 CB LYS A 456 0.113 4.746 -7.295 1.00 0.00 C ATOM 589 CG LYS A 456 1.055 5.583 -8.163 1.00 0.00 C ATOM 590 CD LYS A 456 0.328 6.836 -8.645 1.00 0.00 C ATOM 591 CE LYS A 456 1.252 7.628 -9.567 1.00 0.00 C ATOM 592 NZ LYS A 456 0.544 8.839 -10.060 1.00 0.00 N ATOM 593 H LYS A 456 -0.750 2.455 -5.743 1.00 0.00 H ATOM 594 HA LYS A 456 1.385 3.060 -7.751 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.797 4.549 -7.843 1.00 0.00 H ATOM 596 HB3 LYS A 456 -0.127 5.297 -6.397 1.00 0.00 H ATOM 597 HG2 LYS A 456 1.921 5.869 -7.583 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.369 5.005 -9.016 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.566 6.552 -9.183 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.060 7.447 -7.796 1.00 0.00 H ATOM 601 HE2 LYS A 456 2.136 7.923 -9.026 1.00 0.00 H ATOM 602 HE3 LYS A 456 1.535 7.012 -10.406 1.00 0.00 H ATOM 603 HZ1 LYS A 456 -0.438 8.828 -9.721 1.00 0.00 H ATOM 604 HZ2 LYS A 456 0.551 8.845 -11.099 1.00 0.00 H ATOM 605 HZ3 LYS A 456 1.026 9.690 -9.704 1.00 0.00 H ATOM 606 N VAL A 457 2.948 3.328 -5.832 1.00 0.00 N ATOM 607 CA VAL A 457 3.885 3.471 -4.674 1.00 0.00 C ATOM 608 C VAL A 457 5.014 4.442 -5.033 1.00 0.00 C ATOM 609 O VAL A 457 5.615 4.357 -6.085 1.00 0.00 O ATOM 610 CB VAL A 457 4.466 2.095 -4.334 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.619 2.248 -3.339 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.368 1.225 -3.712 1.00 0.00 C ATOM 613 H VAL A 457 3.292 3.027 -6.699 1.00 0.00 H ATOM 614 HA VAL A 457 3.358 3.855 -3.812 1.00 0.00 H ATOM 615 HB VAL A 457 4.829 1.625 -5.237 1.00 0.00 H ATOM 616 HG11 VAL A 457 6.488 2.633 -3.852 1.00 0.00 H ATOM 617 HG12 VAL A 457 5.852 1.287 -2.907 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.330 2.934 -2.556 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.801 0.307 -3.347 1.00 0.00 H ATOM 620 HG22 VAL A 457 2.622 0.998 -4.459 1.00 0.00 H ATOM 621 HG23 VAL A 457 2.907 1.757 -2.893 1.00 0.00 H ATOM 622 N ASN A 458 5.301 5.361 -4.152 1.00 0.00 N ATOM 623 CA ASN A 458 6.387 6.347 -4.406 1.00 0.00 C ATOM 624 C ASN A 458 6.111 7.092 -5.715 1.00 0.00 C ATOM 625 O ASN A 458 6.996 7.310 -6.518 1.00 0.00 O ATOM 626 CB ASN A 458 7.737 5.624 -4.474 1.00 0.00 C ATOM 627 CG ASN A 458 8.867 6.644 -4.310 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.925 7.624 -5.025 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.768 6.461 -3.382 1.00 0.00 N ATOM 630 H ASN A 458 4.800 5.398 -3.312 1.00 0.00 H ATOM 631 HA ASN A 458 6.408 7.060 -3.596 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.794 4.895 -3.677 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.838 5.127 -5.427 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.717 5.675 -2.799 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.493 7.111 -3.267 1.00 0.00 H ATOM 636 N HIS A 459 4.883 7.486 -5.925 1.00 0.00 N ATOM 637 CA HIS A 459 4.520 8.225 -7.168 1.00 0.00 C ATOM 638 C HIS A 459 4.932 7.415 -8.395 1.00 0.00 C ATOM 639 O HIS A 459 4.902 7.902 -9.507 1.00 0.00 O ATOM 640 CB HIS A 459 5.224 9.587 -7.194 1.00 0.00 C ATOM 641 CG HIS A 459 4.733 10.422 -6.046 1.00 0.00 C ATOM 642 ND1 HIS A 459 3.477 11.005 -6.042 1.00 0.00 N ATOM 643 CD2 HIS A 459 5.316 10.777 -4.855 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.344 11.675 -4.883 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.437 11.569 -4.122 1.00 0.00 N ATOM 646 H HIS A 459 4.194 7.295 -5.258 1.00 0.00 H ATOM 647 HA HIS A 459 3.451 8.381 -7.184 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.290 9.449 -7.108 1.00 0.00 H ATOM 649 HB3 HIS A 459 5.001 10.090 -8.124 1.00 0.00 H ATOM 650 HD1 HIS A 459 2.805 10.939 -6.754 1.00 0.00 H ATOM 651 HD2 HIS A 459 6.306 10.487 -4.537 1.00 0.00 H ATOM 652 HE1 HIS A 459 2.461 12.229 -4.602 1.00 0.00 H ATOM 653 N LYS A 460 5.316 6.176 -8.198 1.00 0.00 N ATOM 654 CA LYS A 460 5.737 5.310 -9.345 1.00 0.00 C ATOM 655 C LYS A 460 4.759 4.146 -9.496 1.00 0.00 C ATOM 656 O LYS A 460 4.226 3.634 -8.532 1.00 0.00 O ATOM 657 CB LYS A 460 7.141 4.769 -9.082 1.00 0.00 C ATOM 658 CG LYS A 460 7.598 3.939 -10.283 1.00 0.00 C ATOM 659 CD LYS A 460 9.031 3.463 -10.056 1.00 0.00 C ATOM 660 CE LYS A 460 9.490 2.647 -11.264 1.00 0.00 C ATOM 661 NZ LYS A 460 10.894 2.197 -11.052 1.00 0.00 N ATOM 662 H LYS A 460 5.327 5.812 -7.288 1.00 0.00 H ATOM 663 HA LYS A 460 5.744 5.882 -10.263 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.821 5.597 -8.934 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.130 4.149 -8.199 1.00 0.00 H ATOM 666 HG2 LYS A 460 6.949 3.082 -10.399 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.559 4.544 -11.177 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.678 4.319 -9.931 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.071 2.847 -9.170 1.00 0.00 H ATOM 670 HE2 LYS A 460 8.849 1.785 -11.380 1.00 0.00 H ATOM 671 HE3 LYS A 460 9.437 3.257 -12.153 1.00 0.00 H ATOM 672 HZ1 LYS A 460 11.547 2.904 -11.443 1.00 0.00 H ATOM 673 HZ2 LYS A 460 11.043 1.287 -11.533 1.00 0.00 H ATOM 674 HZ3 LYS A 460 11.071 2.085 -10.033 1.00 0.00 H ATOM 675 N LEU A 461 4.513 3.733 -10.706 1.00 0.00 N ATOM 676 CA LEU A 461 3.562 2.613 -10.939 1.00 0.00 C ATOM 677 C LEU A 461 4.185 1.285 -10.513 1.00 0.00 C ATOM 678 O LEU A 461 5.353 1.032 -10.726 1.00 0.00 O ATOM 679 CB LEU A 461 3.212 2.566 -12.436 1.00 0.00 C ATOM 680 CG LEU A 461 2.058 3.534 -12.738 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.742 3.032 -12.093 1.00 0.00 C ATOM 682 CD2 LEU A 461 2.424 4.928 -12.202 1.00 0.00 C ATOM 683 H LEU A 461 4.951 4.169 -11.469 1.00 0.00 H ATOM 684 HA LEU A 461 2.671 2.778 -10.358 1.00 0.00 H ATOM 685 HB2 LEU A 461 4.080 2.863 -13.009 1.00 0.00 H ATOM 686 HB3 LEU A 461 2.925 1.565 -12.720 1.00 0.00 H ATOM 687 HG LEU A 461 1.922 3.593 -13.809 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.769 1.953 -11.981 1.00 0.00 H ATOM 689 HD12 LEU A 461 -0.088 3.298 -12.729 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.605 3.488 -11.123 1.00 0.00 H ATOM 691 HD21 LEU A 461 1.762 5.665 -12.628 1.00 0.00 H ATOM 692 HD22 LEU A 461 3.443 5.161 -12.472 1.00 0.00 H ATOM 693 HD23 LEU A 461 2.329 4.939 -11.129 1.00 0.00 H ATOM 694 N VAL A 462 3.396 0.427 -9.926 1.00 0.00 N ATOM 695 CA VAL A 462 3.917 -0.897 -9.495 1.00 0.00 C ATOM 696 C VAL A 462 2.768 -1.916 -9.522 1.00 0.00 C ATOM 697 O VAL A 462 1.626 -1.569 -9.291 1.00 0.00 O ATOM 698 CB VAL A 462 4.471 -0.790 -8.072 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.762 0.032 -8.086 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.442 -0.100 -7.171 1.00 0.00 C ATOM 701 H VAL A 462 2.453 0.651 -9.780 1.00 0.00 H ATOM 702 HA VAL A 462 4.701 -1.205 -10.168 1.00 0.00 H ATOM 703 HB VAL A 462 4.679 -1.779 -7.693 1.00 0.00 H ATOM 704 HG11 VAL A 462 5.526 1.069 -8.278 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.418 -0.337 -8.860 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.252 -0.054 -7.128 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.421 0.958 -7.390 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.715 -0.247 -6.136 1.00 0.00 H ATOM 709 HG23 VAL A 462 2.464 -0.523 -7.348 1.00 0.00 H ATOM 710 N PRO A 463 3.057 -3.163 -9.801 1.00 0.00 N ATOM 711 CA PRO A 463 2.016 -4.230 -9.850 1.00 0.00 C ATOM 712 C PRO A 463 1.400 -4.522 -8.470 1.00 0.00 C ATOM 713 O PRO A 463 1.938 -4.162 -7.442 1.00 0.00 O ATOM 714 CB PRO A 463 2.767 -5.462 -10.394 1.00 0.00 C ATOM 715 CG PRO A 463 4.213 -5.211 -10.092 1.00 0.00 C ATOM 716 CD PRO A 463 4.398 -3.692 -10.107 1.00 0.00 C ATOM 717 HA PRO A 463 1.239 -3.942 -10.545 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.429 -6.366 -9.898 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.623 -5.550 -11.461 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.467 -5.610 -9.117 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.840 -5.661 -10.850 1.00 0.00 H ATOM 722 HD2 PRO A 463 5.112 -3.385 -9.354 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.711 -3.357 -11.086 1.00 0.00 H ATOM 724 N LEU A 464 0.265 -5.166 -8.455 1.00 0.00 N ATOM 725 CA LEU A 464 -0.414 -5.489 -7.167 1.00 0.00 C ATOM 726 C LEU A 464 0.476 -6.421 -6.335 1.00 0.00 C ATOM 727 O LEU A 464 0.576 -6.290 -5.132 1.00 0.00 O ATOM 728 CB LEU A 464 -1.745 -6.187 -7.476 1.00 0.00 C ATOM 729 CG LEU A 464 -2.806 -5.147 -7.853 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.368 -4.405 -9.118 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.139 -5.855 -8.114 1.00 0.00 C ATOM 732 H LEU A 464 -0.149 -5.436 -9.300 1.00 0.00 H ATOM 733 HA LEU A 464 -0.601 -4.577 -6.614 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.604 -6.869 -8.302 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.078 -6.737 -6.609 1.00 0.00 H ATOM 736 HG LEU A 464 -2.922 -4.440 -7.043 1.00 0.00 H ATOM 737 HD11 LEU A 464 -3.213 -3.881 -9.539 1.00 0.00 H ATOM 738 HD12 LEU A 464 -1.990 -5.115 -9.840 1.00 0.00 H ATOM 739 HD13 LEU A 464 -1.593 -3.696 -8.870 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.321 -6.579 -7.335 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.100 -6.356 -9.069 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.938 -5.128 -8.121 1.00 0.00 H ATOM 743 N SER A 465 1.112 -7.370 -6.963 1.00 0.00 N ATOM 744 CA SER A 465 1.982 -8.313 -6.207 1.00 0.00 C ATOM 745 C SER A 465 3.291 -7.611 -5.834 1.00 0.00 C ATOM 746 O SER A 465 4.235 -8.230 -5.386 1.00 0.00 O ATOM 747 CB SER A 465 2.280 -9.530 -7.084 1.00 0.00 C ATOM 748 OG SER A 465 3.084 -9.126 -8.184 1.00 0.00 O ATOM 749 H SER A 465 1.011 -7.469 -7.932 1.00 0.00 H ATOM 750 HA SER A 465 1.474 -8.634 -5.309 1.00 0.00 H ATOM 751 HB2 SER A 465 2.809 -10.271 -6.511 1.00 0.00 H ATOM 752 HB3 SER A 465 1.349 -9.951 -7.442 1.00 0.00 H ATOM 753 HG SER A 465 3.869 -8.698 -7.834 1.00 0.00 H ATOM 754 N TYR A 466 3.357 -6.321 -6.024 1.00 0.00 N ATOM 755 CA TYR A 466 4.606 -5.577 -5.693 1.00 0.00 C ATOM 756 C TYR A 466 4.829 -5.558 -4.177 1.00 0.00 C ATOM 757 O TYR A 466 3.922 -5.323 -3.405 1.00 0.00 O ATOM 758 CB TYR A 466 4.487 -4.144 -6.209 1.00 0.00 C ATOM 759 CG TYR A 466 5.740 -3.376 -5.860 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.905 -3.556 -6.617 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.737 -2.483 -4.782 1.00 0.00 C ATOM 762 CE1 TYR A 466 8.066 -2.842 -6.294 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.897 -1.771 -4.460 1.00 0.00 C ATOM 764 CZ TYR A 466 8.062 -1.950 -5.215 1.00 0.00 C ATOM 765 OH TYR A 466 9.206 -1.247 -4.897 1.00 0.00 O ATOM 766 H TYR A 466 2.586 -5.842 -6.394 1.00 0.00 H ATOM 767 HA TYR A 466 5.444 -6.061 -6.172 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.360 -4.159 -7.281 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.632 -3.666 -5.754 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.908 -4.244 -7.449 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.838 -2.345 -4.199 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.964 -2.980 -6.877 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.894 -1.082 -3.628 1.00 0.00 H ATOM 774 HH TYR A 466 9.811 -1.313 -5.639 1.00 0.00 H ATOM 775 N VAL A 467 6.037 -5.808 -3.748 1.00 0.00 N ATOM 776 CA VAL A 467 6.332 -5.810 -2.287 1.00 0.00 C ATOM 777 C VAL A 467 6.441 -4.370 -1.773 1.00 0.00 C ATOM 778 O VAL A 467 7.109 -3.537 -2.352 1.00 0.00 O ATOM 779 CB VAL A 467 7.645 -6.554 -2.048 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.050 -6.430 -0.579 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.450 -8.030 -2.400 1.00 0.00 C ATOM 782 H VAL A 467 6.753 -5.998 -4.389 1.00 0.00 H ATOM 783 HA VAL A 467 5.535 -6.316 -1.765 1.00 0.00 H ATOM 784 HB VAL A 467 8.418 -6.132 -2.673 1.00 0.00 H ATOM 785 HG11 VAL A 467 7.194 -6.626 0.049 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.417 -5.432 -0.389 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.828 -7.147 -0.361 1.00 0.00 H ATOM 788 HG21 VAL A 467 6.594 -8.416 -1.866 1.00 0.00 H ATOM 789 HG22 VAL A 467 8.331 -8.586 -2.119 1.00 0.00 H ATOM 790 HG23 VAL A 467 7.285 -8.127 -3.463 1.00 0.00 H ATOM 791 N LEU A 468 5.772 -4.074 -0.693 1.00 0.00 N ATOM 792 CA LEU A 468 5.806 -2.693 -0.134 1.00 0.00 C ATOM 793 C LEU A 468 7.137 -2.429 0.573 1.00 0.00 C ATOM 794 O LEU A 468 7.704 -3.301 1.201 1.00 0.00 O ATOM 795 CB LEU A 468 4.658 -2.549 0.863 1.00 0.00 C ATOM 796 CG LEU A 468 3.334 -2.876 0.161 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.192 -2.818 1.179 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.070 -1.865 -0.970 1.00 0.00 C ATOM 799 H LEU A 468 5.231 -4.762 -0.252 1.00 0.00 H ATOM 800 HA LEU A 468 5.682 -1.978 -0.929 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.809 -3.235 1.685 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.627 -1.538 1.237 1.00 0.00 H ATOM 803 HG LEU A 468 3.390 -3.873 -0.254 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.346 -3.574 1.935 1.00 0.00 H ATOM 805 HD12 LEU A 468 1.253 -2.999 0.677 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.171 -1.843 1.643 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.407 -0.883 -0.668 1.00 0.00 H ATOM 808 HD22 LEU A 468 2.014 -1.830 -1.189 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.602 -2.171 -1.859 1.00 0.00 H ATOM 810 N ASN A 469 7.632 -1.216 0.473 1.00 0.00 N ATOM 811 CA ASN A 469 8.927 -0.850 1.130 1.00 0.00 C ATOM 812 C ASN A 469 8.669 0.200 2.214 1.00 0.00 C ATOM 813 O ASN A 469 7.740 0.979 2.133 1.00 0.00 O ATOM 814 CB ASN A 469 9.876 -0.277 0.081 1.00 0.00 C ATOM 815 CG ASN A 469 10.369 -1.406 -0.824 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.277 -2.565 -0.472 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.891 -1.115 -1.982 1.00 0.00 N ATOM 818 H ASN A 469 7.145 -0.537 -0.038 1.00 0.00 H ATOM 819 HA ASN A 469 9.378 -1.724 1.581 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.353 0.461 -0.513 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.718 0.186 0.572 1.00 0.00 H ATOM 822 HD21 ASN A 469 10.964 -0.180 -2.265 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.212 -1.832 -2.570 1.00 0.00 H ATOM 824 N SER A 470 9.477 0.211 3.236 1.00 0.00 N ATOM 825 CA SER A 470 9.282 1.188 4.345 1.00 0.00 C ATOM 826 C SER A 470 9.630 2.613 3.897 1.00 0.00 C ATOM 827 O SER A 470 10.412 2.824 2.992 1.00 0.00 O ATOM 828 CB SER A 470 10.185 0.792 5.509 1.00 0.00 C ATOM 829 OG SER A 470 11.499 1.277 5.267 1.00 0.00 O ATOM 830 H SER A 470 10.211 -0.438 3.283 1.00 0.00 H ATOM 831 HA SER A 470 8.254 1.158 4.669 1.00 0.00 H ATOM 832 HB2 SER A 470 9.810 1.223 6.421 1.00 0.00 H ATOM 833 HB3 SER A 470 10.199 -0.287 5.599 1.00 0.00 H ATOM 834 HG SER A 470 11.476 2.235 5.319 1.00 0.00 H ATOM 835 N GLY A 471 9.059 3.592 4.552 1.00 0.00 N ATOM 836 CA GLY A 471 9.349 5.012 4.202 1.00 0.00 C ATOM 837 C GLY A 471 8.592 5.410 2.932 1.00 0.00 C ATOM 838 O GLY A 471 8.135 6.526 2.797 1.00 0.00 O ATOM 839 H GLY A 471 8.445 3.390 5.288 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.041 5.651 5.019 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.409 5.131 4.038 1.00 0.00 H ATOM 842 N ASP A 472 8.465 4.513 1.995 1.00 0.00 N ATOM 843 CA ASP A 472 7.750 4.851 0.728 1.00 0.00 C ATOM 844 C ASP A 472 6.255 5.056 0.980 1.00 0.00 C ATOM 845 O ASP A 472 5.653 4.400 1.806 1.00 0.00 O ATOM 846 CB ASP A 472 7.944 3.720 -0.281 1.00 0.00 C ATOM 847 CG ASP A 472 9.380 3.754 -0.806 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.047 4.753 -0.585 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.787 2.787 -1.423 1.00 0.00 O ATOM 850 H ASP A 472 8.851 3.619 2.117 1.00 0.00 H ATOM 851 HA ASP A 472 8.164 5.761 0.323 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.757 2.769 0.202 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.257 3.848 -1.103 1.00 0.00 H ATOM 854 N GLN A 473 5.652 5.967 0.259 1.00 0.00 N ATOM 855 CA GLN A 473 4.194 6.228 0.435 1.00 0.00 C ATOM 856 C GLN A 473 3.401 5.259 -0.442 1.00 0.00 C ATOM 857 O GLN A 473 3.778 4.973 -1.562 1.00 0.00 O ATOM 858 CB GLN A 473 3.890 7.666 0.007 1.00 0.00 C ATOM 859 CG GLN A 473 2.402 7.965 0.214 1.00 0.00 C ATOM 860 CD GLN A 473 2.118 9.422 -0.157 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.316 9.823 -1.285 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.659 10.235 0.754 1.00 0.00 N ATOM 863 H GLN A 473 6.162 6.480 -0.404 1.00 0.00 H ATOM 864 HA GLN A 473 3.920 6.092 1.470 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.482 8.349 0.599 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.136 7.789 -1.037 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.811 7.313 -0.413 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.142 7.804 1.249 1.00 0.00 H ATOM 869 HE21 GLN A 473 1.500 9.910 1.665 1.00 0.00 H ATOM 870 HE22 GLN A 473 1.471 11.171 0.528 1.00 0.00 H ATOM 871 N VAL A 474 2.304 4.750 0.063 1.00 0.00 N ATOM 872 CA VAL A 474 1.470 3.789 -0.724 1.00 0.00 C ATOM 873 C VAL A 474 0.097 4.402 -0.995 1.00 0.00 C ATOM 874 O VAL A 474 -0.549 4.915 -0.104 1.00 0.00 O ATOM 875 CB VAL A 474 1.298 2.509 0.088 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.429 1.522 -0.691 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.674 1.890 0.342 1.00 0.00 C ATOM 878 H VAL A 474 2.028 4.998 0.970 1.00 0.00 H ATOM 879 HA VAL A 474 1.947 3.552 -1.663 1.00 0.00 H ATOM 880 HB VAL A 474 0.825 2.741 1.032 1.00 0.00 H ATOM 881 HG11 VAL A 474 -0.580 1.901 -0.754 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.425 0.569 -0.185 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.829 1.399 -1.687 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.241 1.884 -0.577 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.554 0.879 0.698 1.00 0.00 H ATOM 886 HG23 VAL A 474 3.199 2.474 1.082 1.00 0.00 H ATOM 887 N GLU A 475 -0.356 4.342 -2.221 1.00 0.00 N ATOM 888 CA GLU A 475 -1.695 4.907 -2.566 1.00 0.00 C ATOM 889 C GLU A 475 -2.423 3.927 -3.487 1.00 0.00 C ATOM 890 O GLU A 475 -1.989 3.653 -4.588 1.00 0.00 O ATOM 891 CB GLU A 475 -1.510 6.252 -3.271 1.00 0.00 C ATOM 892 CG GLU A 475 -2.880 6.852 -3.583 1.00 0.00 C ATOM 893 CD GLU A 475 -2.704 8.236 -4.208 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.612 8.772 -4.114 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.665 8.737 -4.767 1.00 0.00 O ATOM 896 H GLU A 475 0.185 3.915 -2.919 1.00 0.00 H ATOM 897 HA GLU A 475 -2.281 5.048 -1.668 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.960 6.923 -2.624 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.961 6.109 -4.190 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.404 6.209 -4.276 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.451 6.940 -2.671 1.00 0.00 H ATOM 902 N VAL A 476 -3.522 3.384 -3.036 1.00 0.00 N ATOM 903 CA VAL A 476 -4.275 2.406 -3.872 1.00 0.00 C ATOM 904 C VAL A 476 -5.131 3.141 -4.903 1.00 0.00 C ATOM 905 O VAL A 476 -5.746 4.148 -4.614 1.00 0.00 O ATOM 906 CB VAL A 476 -5.169 1.556 -2.969 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.301 0.857 -1.923 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.190 2.452 -2.262 1.00 0.00 C ATOM 909 H VAL A 476 -3.847 3.611 -2.139 1.00 0.00 H ATOM 910 HA VAL A 476 -3.574 1.765 -4.383 1.00 0.00 H ATOM 911 HB VAL A 476 -5.684 0.817 -3.565 1.00 0.00 H ATOM 912 HG11 VAL A 476 -3.435 0.425 -2.403 1.00 0.00 H ATOM 913 HG12 VAL A 476 -4.873 0.077 -1.443 1.00 0.00 H ATOM 914 HG13 VAL A 476 -3.982 1.578 -1.185 1.00 0.00 H ATOM 915 HG21 VAL A 476 -5.691 3.327 -1.872 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.645 1.905 -1.448 1.00 0.00 H ATOM 917 HG23 VAL A 476 -6.953 2.754 -2.964 1.00 0.00 H ATOM 918 N LEU A 477 -5.169 2.645 -6.110 1.00 0.00 N ATOM 919 CA LEU A 477 -5.976 3.310 -7.172 1.00 0.00 C ATOM 920 C LEU A 477 -7.391 2.739 -7.169 1.00 0.00 C ATOM 921 O LEU A 477 -7.588 1.541 -7.166 1.00 0.00 O ATOM 922 CB LEU A 477 -5.318 3.046 -8.526 1.00 0.00 C ATOM 923 CG LEU A 477 -3.871 3.553 -8.497 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.200 3.252 -9.840 1.00 0.00 C ATOM 925 CD2 LEU A 477 -3.846 5.070 -8.231 1.00 0.00 C ATOM 926 H LEU A 477 -4.659 1.834 -6.322 1.00 0.00 H ATOM 927 HA LEU A 477 -6.023 4.372 -6.991 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.323 1.983 -8.726 1.00 0.00 H ATOM 929 HB3 LEU A 477 -5.864 3.562 -9.300 1.00 0.00 H ATOM 930 HG LEU A 477 -3.334 3.042 -7.710 1.00 0.00 H ATOM 931 HD11 LEU A 477 -2.202 3.665 -9.843 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.776 3.697 -10.638 1.00 0.00 H ATOM 933 HD13 LEU A 477 -3.148 2.184 -9.984 1.00 0.00 H ATOM 934 HD21 LEU A 477 -4.683 5.542 -8.727 1.00 0.00 H ATOM 935 HD22 LEU A 477 -2.924 5.491 -8.604 1.00 0.00 H ATOM 936 HD23 LEU A 477 -3.909 5.250 -7.168 1.00 0.00 H ATOM 937 N SER A 478 -8.379 3.594 -7.169 1.00 0.00 N ATOM 938 CA SER A 478 -9.793 3.117 -7.163 1.00 0.00 C ATOM 939 C SER A 478 -10.627 3.999 -8.092 1.00 0.00 C ATOM 940 O SER A 478 -10.386 5.182 -8.223 1.00 0.00 O ATOM 941 CB SER A 478 -10.347 3.210 -5.741 1.00 0.00 C ATOM 942 OG SER A 478 -11.690 2.747 -5.729 1.00 0.00 O ATOM 943 H SER A 478 -8.191 4.556 -7.171 1.00 0.00 H ATOM 944 HA SER A 478 -9.841 2.092 -7.506 1.00 0.00 H ATOM 945 HB2 SER A 478 -9.754 2.597 -5.082 1.00 0.00 H ATOM 946 HB3 SER A 478 -10.305 4.238 -5.406 1.00 0.00 H ATOM 947 HG SER A 478 -11.727 1.958 -5.182 1.00 0.00 H ATOM 948 N SER A 479 -11.604 3.432 -8.738 1.00 0.00 N ATOM 949 CA SER A 479 -12.455 4.232 -9.654 1.00 0.00 C ATOM 950 C SER A 479 -13.514 4.963 -8.830 1.00 0.00 C ATOM 951 O SER A 479 -14.234 5.799 -9.335 1.00 0.00 O ATOM 952 CB SER A 479 -13.141 3.286 -10.638 1.00 0.00 C ATOM 953 OG SER A 479 -13.974 2.389 -9.913 1.00 0.00 O ATOM 954 H SER A 479 -11.779 2.475 -8.619 1.00 0.00 H ATOM 955 HA SER A 479 -11.850 4.945 -10.195 1.00 0.00 H ATOM 956 HB2 SER A 479 -13.743 3.850 -11.331 1.00 0.00 H ATOM 957 HB3 SER A 479 -12.389 2.731 -11.185 1.00 0.00 H ATOM 958 HG SER A 479 -14.887 2.625 -10.087 1.00 0.00 H ATOM 959 N LYS A 480 -13.607 4.650 -7.556 1.00 0.00 N ATOM 960 CA LYS A 480 -14.616 5.313 -6.671 1.00 0.00 C ATOM 961 C LYS A 480 -15.929 5.501 -7.435 1.00 0.00 C ATOM 962 O LYS A 480 -16.631 6.478 -7.268 1.00 0.00 O ATOM 963 CB LYS A 480 -14.081 6.670 -6.216 1.00 0.00 C ATOM 964 CG LYS A 480 -12.881 6.451 -5.292 1.00 0.00 C ATOM 965 CD LYS A 480 -12.440 7.786 -4.683 1.00 0.00 C ATOM 966 CE LYS A 480 -11.802 8.679 -5.753 1.00 0.00 C ATOM 967 NZ LYS A 480 -11.055 9.787 -5.090 1.00 0.00 N ATOM 968 H LYS A 480 -13.007 3.974 -7.182 1.00 0.00 H ATOM 969 HA LYS A 480 -14.794 4.692 -5.807 1.00 0.00 H ATOM 970 HB2 LYS A 480 -13.776 7.241 -7.079 1.00 0.00 H ATOM 971 HB3 LYS A 480 -14.852 7.204 -5.682 1.00 0.00 H ATOM 972 HG2 LYS A 480 -13.159 5.771 -4.501 1.00 0.00 H ATOM 973 HG3 LYS A 480 -12.065 6.027 -5.857 1.00 0.00 H ATOM 974 HD2 LYS A 480 -13.303 8.285 -4.268 1.00 0.00 H ATOM 975 HD3 LYS A 480 -11.723 7.599 -3.899 1.00 0.00 H ATOM 976 HE2 LYS A 480 -11.121 8.097 -6.355 1.00 0.00 H ATOM 977 HE3 LYS A 480 -12.573 9.097 -6.382 1.00 0.00 H ATOM 978 HZ1 LYS A 480 -11.294 9.812 -4.079 1.00 0.00 H ATOM 979 HZ2 LYS A 480 -11.317 10.694 -5.527 1.00 0.00 H ATOM 980 HZ3 LYS A 480 -10.032 9.631 -5.202 1.00 0.00 H ATOM 981 N SER A 481 -16.247 4.573 -8.291 1.00 0.00 N ATOM 982 CA SER A 481 -17.493 4.687 -9.096 1.00 0.00 C ATOM 983 C SER A 481 -18.718 4.679 -8.180 1.00 0.00 C ATOM 984 O SER A 481 -18.770 3.971 -7.193 1.00 0.00 O ATOM 985 CB SER A 481 -17.572 3.507 -10.067 1.00 0.00 C ATOM 986 OG SER A 481 -16.673 3.730 -11.145 1.00 0.00 O ATOM 987 H SER A 481 -15.652 3.807 -8.417 1.00 0.00 H ATOM 988 HA SER A 481 -17.471 5.609 -9.657 1.00 0.00 H ATOM 989 HB2 SER A 481 -17.296 2.598 -9.558 1.00 0.00 H ATOM 990 HB3 SER A 481 -18.583 3.415 -10.442 1.00 0.00 H ATOM 991 HG SER A 481 -15.974 4.309 -10.834 1.00 0.00 H ATOM 992 N LEU A 482 -19.709 5.462 -8.511 1.00 0.00 N ATOM 993 CA LEU A 482 -20.948 5.518 -7.686 1.00 0.00 C ATOM 994 C LEU A 482 -21.984 4.569 -8.296 1.00 0.00 C ATOM 995 O LEU A 482 -23.107 4.479 -7.841 1.00 0.00 O ATOM 996 CB LEU A 482 -21.485 6.952 -7.704 1.00 0.00 C ATOM 997 CG LEU A 482 -20.420 7.914 -7.154 1.00 0.00 C ATOM 998 CD1 LEU A 482 -20.946 9.352 -7.231 1.00 0.00 C ATOM 999 CD2 LEU A 482 -20.088 7.560 -5.693 1.00 0.00 C ATOM 1000 H LEU A 482 -19.639 6.018 -9.315 1.00 0.00 H ATOM 1001 HA LEU A 482 -20.737 5.219 -6.668 1.00 0.00 H ATOM 1002 HB2 LEU A 482 -21.725 7.229 -8.721 1.00 0.00 H ATOM 1003 HB3 LEU A 482 -22.373 7.014 -7.095 1.00 0.00 H ATOM 1004 HG LEU A 482 -19.525 7.833 -7.755 1.00 0.00 H ATOM 1005 HD11 LEU A 482 -20.203 10.029 -6.834 1.00 0.00 H ATOM 1006 HD12 LEU A 482 -21.854 9.436 -6.653 1.00 0.00 H ATOM 1007 HD13 LEU A 482 -21.150 9.607 -8.260 1.00 0.00 H ATOM 1008 HD21 LEU A 482 -19.347 6.775 -5.673 1.00 0.00 H ATOM 1009 HD22 LEU A 482 -20.981 7.226 -5.185 1.00 0.00 H ATOM 1010 HD23 LEU A 482 -19.693 8.430 -5.187 1.00 0.00 H ATOM 1011 N GLU A 483 -21.616 3.866 -9.334 1.00 0.00 N ATOM 1012 CA GLU A 483 -22.577 2.930 -9.986 1.00 0.00 C ATOM 1013 C GLU A 483 -22.986 1.828 -9.009 1.00 0.00 C ATOM 1014 O GLU A 483 -22.192 1.361 -8.217 1.00 0.00 O ATOM 1015 CB GLU A 483 -21.925 2.298 -11.213 1.00 0.00 C ATOM 1016 CG GLU A 483 -21.735 3.366 -12.290 1.00 0.00 C ATOM 1017 CD GLU A 483 -21.021 2.755 -13.496 1.00 0.00 C ATOM 1018 OE1 GLU A 483 -20.739 1.569 -13.456 1.00 0.00 O ATOM 1019 OE2 GLU A 483 -20.769 3.484 -14.441 1.00 0.00 O ATOM 1020 H GLU A 483 -20.707 3.959 -9.690 1.00 0.00 H ATOM 1021 HA GLU A 483 -23.453 3.480 -10.292 1.00 0.00 H ATOM 1022 HB2 GLU A 483 -20.963 1.885 -10.939 1.00 0.00 H ATOM 1023 HB3 GLU A 483 -22.559 1.513 -11.593 1.00 0.00 H ATOM 1024 HG2 GLU A 483 -22.700 3.744 -12.595 1.00 0.00 H ATOM 1025 HG3 GLU A 483 -21.140 4.174 -11.894 1.00 0.00 H ATOM 1026 N HIS A 484 -24.225 1.403 -9.064 1.00 0.00 N ATOM 1027 CA HIS A 484 -24.697 0.325 -8.142 1.00 0.00 C ATOM 1028 C HIS A 484 -25.639 -0.619 -8.888 1.00 0.00 C ATOM 1029 O HIS A 484 -26.189 -0.280 -9.915 1.00 0.00 O ATOM 1030 CB HIS A 484 -25.440 0.954 -6.966 1.00 0.00 C ATOM 1031 CG HIS A 484 -24.471 1.735 -6.125 1.00 0.00 C ATOM 1032 ND1 HIS A 484 -24.341 3.110 -6.230 1.00 0.00 N ATOM 1033 CD2 HIS A 484 -23.575 1.345 -5.161 1.00 0.00 C ATOM 1034 CE1 HIS A 484 -23.399 3.496 -5.350 1.00 0.00 C ATOM 1035 NE2 HIS A 484 -22.898 2.458 -4.673 1.00 0.00 N ATOM 1036 H HIS A 484 -24.845 1.794 -9.716 1.00 0.00 H ATOM 1037 HA HIS A 484 -23.853 -0.240 -7.773 1.00 0.00 H ATOM 1038 HB2 HIS A 484 -26.210 1.615 -7.338 1.00 0.00 H ATOM 1039 HB3 HIS A 484 -25.888 0.176 -6.368 1.00 0.00 H ATOM 1040 HD1 HIS A 484 -24.845 3.695 -6.833 1.00 0.00 H ATOM 1041 HD2 HIS A 484 -23.416 0.327 -4.834 1.00 0.00 H ATOM 1042 HE1 HIS A 484 -23.087 4.520 -5.206 1.00 0.00 H ATOM 1043 N HIS A 485 -25.821 -1.806 -8.375 1.00 0.00 N ATOM 1044 CA HIS A 485 -26.720 -2.788 -9.042 1.00 0.00 C ATOM 1045 C HIS A 485 -26.266 -2.998 -10.489 1.00 0.00 C ATOM 1046 O HIS A 485 -27.009 -3.480 -11.320 1.00 0.00 O ATOM 1047 CB HIS A 485 -28.170 -2.288 -9.005 1.00 0.00 C ATOM 1048 CG HIS A 485 -28.674 -2.323 -7.587 1.00 0.00 C ATOM 1049 ND1 HIS A 485 -28.484 -1.268 -6.708 1.00 0.00 N ATOM 1050 CD2 HIS A 485 -29.362 -3.279 -6.880 1.00 0.00 C ATOM 1051 CE1 HIS A 485 -29.048 -1.610 -5.535 1.00 0.00 C ATOM 1052 NE2 HIS A 485 -29.598 -2.826 -5.585 1.00 0.00 N ATOM 1053 H HIS A 485 -25.360 -2.053 -7.546 1.00 0.00 H ATOM 1054 HA HIS A 485 -26.659 -3.730 -8.517 1.00 0.00 H ATOM 1055 HB2 HIS A 485 -28.220 -1.277 -9.380 1.00 0.00 H ATOM 1056 HB3 HIS A 485 -28.786 -2.929 -9.619 1.00 0.00 H ATOM 1057 HD1 HIS A 485 -28.020 -0.428 -6.904 1.00 0.00 H ATOM 1058 HD2 HIS A 485 -29.673 -4.237 -7.269 1.00 0.00 H ATOM 1059 HE1 HIS A 485 -29.056 -0.977 -4.660 1.00 0.00 H ATOM 1060 N HIS A 486 -25.045 -2.651 -10.793 1.00 0.00 N ATOM 1061 CA HIS A 486 -24.534 -2.843 -12.178 1.00 0.00 C ATOM 1062 C HIS A 486 -24.577 -4.332 -12.533 1.00 0.00 C ATOM 1063 O HIS A 486 -24.989 -4.712 -13.612 1.00 0.00 O ATOM 1064 CB HIS A 486 -23.088 -2.353 -12.249 1.00 0.00 C ATOM 1065 CG HIS A 486 -22.580 -2.466 -13.661 1.00 0.00 C ATOM 1066 ND1 HIS A 486 -22.147 -3.669 -14.198 1.00 0.00 N ATOM 1067 CD2 HIS A 486 -22.425 -1.534 -14.657 1.00 0.00 C ATOM 1068 CE1 HIS A 486 -21.757 -3.430 -15.464 1.00 0.00 C ATOM 1069 NE2 HIS A 486 -21.906 -2.145 -15.794 1.00 0.00 N ATOM 1070 H HIS A 486 -24.460 -2.272 -10.106 1.00 0.00 H ATOM 1071 HA HIS A 486 -25.143 -2.283 -12.875 1.00 0.00 H ATOM 1072 HB2 HIS A 486 -23.043 -1.322 -11.931 1.00 0.00 H ATOM 1073 HB3 HIS A 486 -22.473 -2.957 -11.599 1.00 0.00 H ATOM 1074 HD1 HIS A 486 -22.125 -4.534 -13.738 1.00 0.00 H ATOM 1075 HD2 HIS A 486 -22.667 -0.485 -14.570 1.00 0.00 H ATOM 1076 HE1 HIS A 486 -21.372 -4.187 -16.132 1.00 0.00 H ATOM 1077 N HIS A 487 -24.146 -5.183 -11.637 1.00 0.00 N ATOM 1078 CA HIS A 487 -24.155 -6.648 -11.931 1.00 0.00 C ATOM 1079 C HIS A 487 -25.493 -7.260 -11.506 1.00 0.00 C ATOM 1080 O HIS A 487 -26.175 -6.754 -10.637 1.00 0.00 O ATOM 1081 CB HIS A 487 -23.007 -7.330 -11.182 1.00 0.00 C ATOM 1082 CG HIS A 487 -23.256 -7.284 -9.701 1.00 0.00 C ATOM 1083 ND1 HIS A 487 -22.900 -6.192 -8.926 1.00 0.00 N ATOM 1084 CD2 HIS A 487 -23.813 -8.193 -8.836 1.00 0.00 C ATOM 1085 CE1 HIS A 487 -23.243 -6.468 -7.655 1.00 0.00 C ATOM 1086 NE2 HIS A 487 -23.804 -7.676 -7.544 1.00 0.00 N ATOM 1087 H HIS A 487 -23.812 -4.859 -10.775 1.00 0.00 H ATOM 1088 HA HIS A 487 -24.021 -6.800 -12.994 1.00 0.00 H ATOM 1089 HB2 HIS A 487 -22.935 -8.358 -11.501 1.00 0.00 H ATOM 1090 HB3 HIS A 487 -22.082 -6.820 -11.405 1.00 0.00 H ATOM 1091 HD1 HIS A 487 -22.476 -5.368 -9.246 1.00 0.00 H ATOM 1092 HD2 HIS A 487 -24.198 -9.162 -9.116 1.00 0.00 H ATOM 1093 HE1 HIS A 487 -23.080 -5.798 -6.825 1.00 0.00 H ATOM 1094 N HIS A 488 -25.876 -8.339 -12.128 1.00 0.00 N ATOM 1095 CA HIS A 488 -27.173 -8.988 -11.787 1.00 0.00 C ATOM 1096 C HIS A 488 -27.071 -9.721 -10.444 1.00 0.00 C ATOM 1097 O HIS A 488 -26.155 -10.483 -10.205 1.00 0.00 O ATOM 1098 CB HIS A 488 -27.522 -9.984 -12.892 1.00 0.00 C ATOM 1099 CG HIS A 488 -28.897 -10.542 -12.659 1.00 0.00 C ATOM 1100 ND1 HIS A 488 -29.117 -11.652 -11.860 1.00 0.00 N ATOM 1101 CD2 HIS A 488 -30.131 -10.160 -13.122 1.00 0.00 C ATOM 1102 CE1 HIS A 488 -30.440 -11.899 -11.867 1.00 0.00 C ATOM 1103 NE2 HIS A 488 -31.105 -11.018 -12.620 1.00 0.00 N ATOM 1104 H HIS A 488 -25.312 -8.721 -12.832 1.00 0.00 H ATOM 1105 HA HIS A 488 -27.943 -8.235 -11.728 1.00 0.00 H ATOM 1106 HB2 HIS A 488 -27.497 -9.480 -13.847 1.00 0.00 H ATOM 1107 HB3 HIS A 488 -26.802 -10.789 -12.891 1.00 0.00 H ATOM 1108 HD1 HIS A 488 -28.434 -12.165 -11.381 1.00 0.00 H ATOM 1109 HD2 HIS A 488 -30.317 -9.322 -13.777 1.00 0.00 H ATOM 1110 HE1 HIS A 488 -30.907 -12.710 -11.330 1.00 0.00 H ATOM 1111 N HIS A 489 -28.014 -9.494 -9.567 1.00 0.00 N ATOM 1112 CA HIS A 489 -27.991 -10.169 -8.239 1.00 0.00 C ATOM 1113 C HIS A 489 -28.475 -11.614 -8.388 1.00 0.00 C ATOM 1114 O HIS A 489 -29.039 -12.131 -7.438 1.00 0.00 O ATOM 1115 CB HIS A 489 -28.916 -9.416 -7.280 1.00 0.00 C ATOM 1116 CG HIS A 489 -30.286 -9.288 -7.894 1.00 0.00 C ATOM 1117 ND1 HIS A 489 -31.302 -10.194 -7.632 1.00 0.00 N ATOM 1118 CD2 HIS A 489 -30.824 -8.361 -8.754 1.00 0.00 C ATOM 1119 CE1 HIS A 489 -32.388 -9.796 -8.319 1.00 0.00 C ATOM 1120 NE2 HIS A 489 -32.152 -8.684 -9.021 1.00 0.00 N ATOM 1121 OXT HIS A 489 -28.273 -12.179 -9.451 1.00 0.00 O ATOM 1122 H HIS A 489 -28.742 -8.875 -9.784 1.00 0.00 H ATOM 1123 HA HIS A 489 -26.985 -10.163 -7.847 1.00 0.00 H ATOM 1124 HB2 HIS A 489 -28.987 -9.957 -6.349 1.00 0.00 H ATOM 1125 HB3 HIS A 489 -28.513 -8.431 -7.094 1.00 0.00 H ATOM 1126 HD1 HIS A 489 -31.240 -10.982 -7.052 1.00 0.00 H ATOM 1127 HD2 HIS A 489 -30.299 -7.510 -9.161 1.00 0.00 H ATOM 1128 HE1 HIS A 489 -33.338 -10.311 -8.303 1.00 0.00 H TER 1129 HIS A 489