ATOM 1 N MET A 1 -3.847 -5.555 10.509 1.00 0.00 N ATOM 2 CA MET A 1 -2.901 -5.241 9.452 1.00 0.00 C ATOM 3 C MET A 1 -1.600 -6.026 9.630 1.00 0.00 C ATOM 4 O MET A 1 -1.360 -6.605 10.689 1.00 0.00 O ATOM 5 CB MET A 1 -2.598 -3.741 9.466 1.00 0.00 C ATOM 6 CG MET A 1 -1.902 -3.334 10.767 1.00 0.00 C ATOM 7 SD MET A 1 -3.116 -3.014 12.034 1.00 0.00 S ATOM 8 CE MET A 1 -2.504 -4.083 13.327 1.00 0.00 C ATOM 9 H MET A 1 -4.633 -6.103 10.223 1.00 0.00 H ATOM 10 HA MET A 1 -3.388 -5.538 8.524 1.00 0.00 H ATOM 11 HB3 MET A 1 -3.525 -3.178 9.355 1.00 0.00 H ATOM 12 HG3 MET A 1 -1.294 -2.445 10.600 1.00 0.00 H ATOM 13 HE1 MET A 1 -3.346 -4.528 13.858 1.00 0.00 H ATOM 14 HE2 MET A 1 -1.893 -4.870 12.887 1.00 0.00 H ATOM 15 HE3 MET A 1 -1.901 -3.500 14.024 1.00 0.00 H ATOM 16 N ASP A 2 -0.793 -6.020 8.579 1.00 0.00 N ATOM 17 CA ASP A 2 0.477 -6.725 8.606 1.00 0.00 C ATOM 18 C ASP A 2 1.552 -5.806 9.191 1.00 0.00 C ATOM 19 O ASP A 2 2.442 -6.263 9.907 1.00 0.00 O ATOM 20 CB ASP A 2 0.914 -7.127 7.197 1.00 0.00 C ATOM 21 CG ASP A 2 0.736 -8.610 6.864 1.00 0.00 C ATOM 22 OD1 ASP A 2 0.705 -9.001 5.687 1.00 0.00 O ATOM 23 OD2 ASP A 2 0.628 -9.389 7.885 1.00 0.00 O ATOM 24 H ASP A 2 -0.996 -5.547 7.722 1.00 0.00 H ATOM 25 HA ASP A 2 0.303 -7.607 9.223 1.00 0.00 H ATOM 26 HB3 ASP A 2 1.965 -6.865 7.069 1.00 0.00 H ATOM 27 HD2 ASP A 2 1.273 -9.112 8.597 1.00 0.00 H ATOM 28 N VAL A 3 1.435 -4.528 8.862 1.00 0.00 N ATOM 29 CA VAL A 3 2.386 -3.541 9.345 1.00 0.00 C ATOM 30 C VAL A 3 3.749 -4.208 9.546 1.00 0.00 C ATOM 31 O VAL A 3 4.783 -3.543 9.495 1.00 0.00 O ATOM 32 CB VAL A 3 1.852 -2.879 10.617 1.00 0.00 C ATOM 33 CG1 VAL A 3 2.908 -2.888 11.724 1.00 0.00 C ATOM 34 CG2 VAL A 3 1.368 -1.455 10.332 1.00 0.00 C ATOM 35 H VAL A 3 0.709 -4.165 8.279 1.00 0.00 H ATOM 36 HA VAL A 3 2.481 -2.773 8.579 1.00 0.00 H ATOM 37 HB VAL A 3 0.997 -3.459 10.964 1.00 0.00 H ATOM 38 HG11 VAL A 3 3.767 -2.294 11.412 1.00 0.00 H ATOM 39 HG12 VAL A 3 2.483 -2.462 12.634 1.00 0.00 H ATOM 40 HG13 VAL A 3 3.224 -3.913 11.916 1.00 0.00 H ATOM 41 HG21 VAL A 3 0.786 -1.447 9.410 1.00 0.00 H ATOM 42 HG22 VAL A 3 0.746 -1.111 11.158 1.00 0.00 H ATOM 43 HG23 VAL A 3 2.228 -0.794 10.224 1.00 0.00 H ATOM 44 N LYS A 4 3.706 -5.513 9.770 1.00 0.00 N ATOM 45 CA LYS A 4 4.925 -6.277 9.978 1.00 0.00 C ATOM 46 C LYS A 4 5.297 -6.998 8.681 1.00 0.00 C ATOM 47 O LYS A 4 6.095 -7.933 8.694 1.00 0.00 O ATOM 48 CB LYS A 4 4.773 -7.210 11.179 1.00 0.00 C ATOM 49 CG LYS A 4 6.137 -7.556 11.782 1.00 0.00 C ATOM 50 CD LYS A 4 6.071 -7.582 13.310 1.00 0.00 C ATOM 51 CE LYS A 4 6.064 -6.163 13.882 1.00 0.00 C ATOM 52 NZ LYS A 4 4.954 -5.999 14.847 1.00 0.00 N ATOM 53 H LYS A 4 2.862 -6.046 9.810 1.00 0.00 H ATOM 54 HA LYS A 4 5.717 -5.568 10.218 1.00 0.00 H ATOM 55 HB3 LYS A 4 4.265 -8.125 10.872 1.00 0.00 H ATOM 56 HG3 LYS A 4 6.877 -6.825 11.458 1.00 0.00 H ATOM 57 HD3 LYS A 4 6.924 -8.133 13.705 1.00 0.00 H ATOM 58 HE3 LYS A 4 5.961 -5.438 13.074 1.00 0.00 H ATOM 59 HZ1 LYS A 4 4.761 -5.022 15.042 1.00 0.00 H ATOM 60 HZ2 LYS A 4 4.091 -6.407 14.507 1.00 0.00 H ATOM 61 N PRO A 5 4.684 -6.524 7.563 1.00 0.00 N ATOM 62 CA PRO A 5 4.943 -7.114 6.260 1.00 0.00 C ATOM 63 C PRO A 5 6.315 -6.691 5.729 1.00 0.00 C ATOM 64 O PRO A 5 6.737 -5.553 5.929 1.00 0.00 O ATOM 65 CB PRO A 5 3.795 -6.646 5.381 1.00 0.00 C ATOM 66 CG PRO A 5 3.192 -5.442 6.088 1.00 0.00 C ATOM 67 CD PRO A 5 3.732 -5.419 7.510 1.00 0.00 C ATOM 68 HA PRO A 5 4.973 -8.111 6.331 1.00 0.00 H ATOM 69 HB3 PRO A 5 3.055 -7.434 5.252 1.00 0.00 H ATOM 70 HG3 PRO A 5 2.105 -5.509 6.094 1.00 0.00 H ATOM 71 HD3 PRO A 5 2.932 -5.550 8.239 1.00 0.00 H ATOM 72 N ASP A 6 6.971 -7.630 5.065 1.00 0.00 N ATOM 73 CA ASP A 6 8.287 -7.368 4.505 1.00 0.00 C ATOM 74 C ASP A 6 8.202 -7.404 2.977 1.00 0.00 C ATOM 75 O ASP A 6 8.055 -8.472 2.385 1.00 0.00 O ATOM 76 CB ASP A 6 9.295 -8.431 4.947 1.00 0.00 C ATOM 77 CG ASP A 6 10.706 -8.257 4.382 1.00 0.00 C ATOM 78 OD1 ASP A 6 11.258 -7.147 4.373 1.00 0.00 O ATOM 79 OD2 ASP A 6 11.250 -9.337 3.932 1.00 0.00 O ATOM 80 H ASP A 6 6.621 -8.553 4.908 1.00 0.00 H ATOM 81 HA ASP A 6 8.569 -6.387 4.883 1.00 0.00 H ATOM 82 HB3 ASP A 6 8.920 -9.411 4.652 1.00 0.00 H ATOM 83 HD2 ASP A 6 11.089 -10.092 4.568 1.00 0.00 H ATOM 84 N ARG A 7 8.296 -6.223 2.383 1.00 0.00 N ATOM 85 CA ARG A 7 8.232 -6.106 0.937 1.00 0.00 C ATOM 86 C ARG A 7 8.879 -4.798 0.481 1.00 0.00 C ATOM 87 O ARG A 7 9.330 -4.003 1.305 1.00 0.00 O ATOM 88 CB ARG A 7 6.784 -6.149 0.445 1.00 0.00 C ATOM 89 CG ARG A 7 6.715 -5.977 -1.074 1.00 0.00 C ATOM 90 CD ARG A 7 5.268 -5.813 -1.542 1.00 0.00 C ATOM 91 NE ARG A 7 5.225 -5.683 -3.017 1.00 0.00 N ATOM 92 CZ ARG A 7 6.275 -5.926 -3.829 1.00 0.00 C ATOM 93 NH1 ARG A 7 7.461 -6.316 -3.317 1.00 0.00 N ATOM 94 NH2 ARG A 7 6.124 -5.778 -5.132 1.00 0.00 N ATOM 95 H ARG A 7 8.415 -5.360 2.873 1.00 0.00 H ATOM 96 HA ARG A 7 8.784 -6.969 0.562 1.00 0.00 H ATOM 97 HB3 ARG A 7 6.207 -5.361 0.930 1.00 0.00 H ATOM 98 HG3 ARG A 7 7.163 -6.842 -1.562 1.00 0.00 H ATOM 99 HD3 ARG A 7 4.825 -4.932 -1.079 1.00 0.00 H ATOM 100 HE ARG A 7 4.364 -5.396 -3.436 1.00 0.00 H ATOM 101 HH11 ARG A 7 7.568 -6.427 -2.328 1.00 0.00 H ATOM 102 HH12 ARG A 7 8.234 -6.496 -3.925 1.00 0.00 H ATOM 103 HH21 ARG A 7 6.850 -5.939 -5.800 1.00 0.00 H ATOM 104 N VAL A 8 8.906 -4.612 -0.831 1.00 0.00 N ATOM 105 CA VAL A 8 9.491 -3.414 -1.406 1.00 0.00 C ATOM 106 C VAL A 8 8.395 -2.592 -2.087 1.00 0.00 C ATOM 107 O VAL A 8 7.922 -2.952 -3.163 1.00 0.00 O ATOM 108 CB VAL A 8 10.631 -3.791 -2.355 1.00 0.00 C ATOM 109 CG1 VAL A 8 11.890 -4.175 -1.575 1.00 0.00 C ATOM 110 CG2 VAL A 8 10.207 -4.917 -3.300 1.00 0.00 C ATOM 111 H VAL A 8 8.538 -5.264 -1.495 1.00 0.00 H ATOM 112 HA VAL A 8 9.913 -2.828 -0.589 1.00 0.00 H ATOM 113 HB VAL A 8 10.866 -2.917 -2.962 1.00 0.00 H ATOM 114 HG11 VAL A 8 11.962 -3.559 -0.678 1.00 0.00 H ATOM 115 HG12 VAL A 8 11.836 -5.226 -1.291 1.00 0.00 H ATOM 116 HG13 VAL A 8 12.768 -4.012 -2.200 1.00 0.00 H ATOM 117 HG21 VAL A 8 10.995 -5.093 -4.033 1.00 0.00 H ATOM 118 HG22 VAL A 8 10.036 -5.828 -2.726 1.00 0.00 H ATOM 119 HG23 VAL A 8 9.289 -4.634 -3.815 1.00 0.00 H ATOM 120 N ILE A 9 8.023 -1.503 -1.429 1.00 0.00 N ATOM 121 CA ILE A 9 6.990 -0.627 -1.957 1.00 0.00 C ATOM 122 C ILE A 9 7.282 0.813 -1.530 1.00 0.00 C ATOM 123 O ILE A 9 7.160 1.152 -0.354 1.00 0.00 O ATOM 124 CB ILE A 9 5.604 -1.123 -1.542 1.00 0.00 C ATOM 125 CG1 ILE A 9 5.431 -2.607 -1.871 1.00 0.00 C ATOM 126 CG2 ILE A 9 4.504 -0.265 -2.171 1.00 0.00 C ATOM 127 CD1 ILE A 9 5.360 -2.830 -3.382 1.00 0.00 C ATOM 128 H ILE A 9 8.413 -1.217 -0.554 1.00 0.00 H ATOM 129 HA ILE A 9 7.040 -0.681 -3.044 1.00 0.00 H ATOM 130 HB ILE A 9 5.514 -1.019 -0.461 1.00 0.00 H ATOM 131 HG13 ILE A 9 4.522 -2.984 -1.401 1.00 0.00 H ATOM 132 HG21 ILE A 9 4.671 -0.192 -3.246 1.00 0.00 H ATOM 133 HG22 ILE A 9 3.534 -0.725 -1.985 1.00 0.00 H ATOM 134 HG23 ILE A 9 4.524 0.732 -1.731 1.00 0.00 H ATOM 135 HD11 ILE A 9 6.139 -2.246 -3.873 1.00 0.00 H ATOM 136 HD12 ILE A 9 5.507 -3.888 -3.601 1.00 0.00 H ATOM 137 HD13 ILE A 9 4.383 -2.515 -3.750 1.00 0.00 H ATOM 138 N ASP A 10 7.662 1.621 -2.509 1.00 0.00 N ATOM 139 CA ASP A 10 7.973 3.016 -2.249 1.00 0.00 C ATOM 140 C ASP A 10 7.694 3.840 -3.508 1.00 0.00 C ATOM 141 O ASP A 10 8.091 3.454 -4.607 1.00 0.00 O ATOM 142 CB ASP A 10 9.448 3.195 -1.884 1.00 0.00 C ATOM 143 CG ASP A 10 10.428 2.395 -2.745 1.00 0.00 C ATOM 144 OD1 ASP A 10 11.644 2.632 -2.716 1.00 0.00 O ATOM 145 OD2 ASP A 10 9.888 1.483 -3.482 1.00 0.00 O ATOM 146 H ASP A 10 7.759 1.337 -3.462 1.00 0.00 H ATOM 147 HA ASP A 10 7.332 3.301 -1.414 1.00 0.00 H ATOM 148 HB3 ASP A 10 9.586 2.907 -0.842 1.00 0.00 H ATOM 149 HD2 ASP A 10 9.556 1.884 -4.336 1.00 0.00 H ATOM 150 N ALA A 11 7.013 4.958 -3.307 1.00 0.00 N ATOM 151 CA ALA A 11 6.677 5.839 -4.412 1.00 0.00 C ATOM 152 C ALA A 11 7.017 7.281 -4.031 1.00 0.00 C ATOM 153 O ALA A 11 6.474 7.817 -3.066 1.00 0.00 O ATOM 154 CB ALA A 11 5.201 5.664 -4.773 1.00 0.00 C ATOM 155 H ALA A 11 6.694 5.265 -2.410 1.00 0.00 H ATOM 156 HA ALA A 11 7.285 5.545 -5.268 1.00 0.00 H ATOM 157 HB1 ALA A 11 4.734 6.644 -4.880 1.00 0.00 H ATOM 158 HB2 ALA A 11 5.119 5.119 -5.714 1.00 0.00 H ATOM 159 HB3 ALA A 11 4.696 5.106 -3.984 1.00 0.00 H ATOM 160 N ARG A 12 7.913 7.869 -4.810 1.00 0.00 N ATOM 161 CA ARG A 12 8.332 9.239 -4.567 1.00 0.00 C ATOM 162 C ARG A 12 7.713 10.176 -5.605 1.00 0.00 C ATOM 163 O ARG A 12 8.156 10.218 -6.752 1.00 0.00 O ATOM 164 CB ARG A 12 9.856 9.367 -4.620 1.00 0.00 C ATOM 165 CG ARG A 12 10.527 8.277 -3.780 1.00 0.00 C ATOM 166 CD ARG A 12 9.747 8.022 -2.488 1.00 0.00 C ATOM 167 NE ARG A 12 10.081 9.055 -1.482 1.00 0.00 N ATOM 168 CZ ARG A 12 11.314 9.234 -0.962 1.00 0.00 C ATOM 169 NH1 ARG A 12 12.341 8.448 -1.349 1.00 0.00 N ATOM 170 NH2 ARG A 12 11.499 10.188 -0.069 1.00 0.00 N ATOM 171 H ARG A 12 8.350 7.426 -5.594 1.00 0.00 H ATOM 172 HA ARG A 12 7.968 9.468 -3.565 1.00 0.00 H ATOM 173 HB3 ARG A 12 10.156 10.349 -4.252 1.00 0.00 H ATOM 174 HG3 ARG A 12 11.548 8.575 -3.540 1.00 0.00 H ATOM 175 HD3 ARG A 12 9.987 7.033 -2.099 1.00 0.00 H ATOM 176 HE ARG A 12 9.348 9.659 -1.169 1.00 0.00 H ATOM 177 HH11 ARG A 12 12.192 7.726 -2.026 1.00 0.00 H ATOM 178 HH12 ARG A 12 13.251 8.587 -0.958 1.00 0.00 H ATOM 179 HH21 ARG A 12 12.379 10.385 0.365 1.00 0.00 H ATOM 180 N GLY A 13 6.697 10.905 -5.167 1.00 0.00 N ATOM 181 CA GLY A 13 6.012 11.839 -6.043 1.00 0.00 C ATOM 182 C GLY A 13 4.925 11.132 -6.857 1.00 0.00 C ATOM 183 O GLY A 13 4.529 11.611 -7.917 1.00 0.00 O ATOM 184 H GLY A 13 6.343 10.865 -4.233 1.00 0.00 H ATOM 185 HA2 GLY A 13 5.567 12.639 -5.453 1.00 0.00 H ATOM 186 HA3 GLY A 13 6.731 12.304 -6.718 1.00 0.00 H ATOM 187 N SER A 14 4.476 10.004 -6.327 1.00 0.00 N ATOM 188 CA SER A 14 3.442 9.226 -6.990 1.00 0.00 C ATOM 189 C SER A 14 2.060 9.720 -6.563 1.00 0.00 C ATOM 190 O SER A 14 1.043 9.170 -6.981 1.00 0.00 O ATOM 191 CB SER A 14 3.593 7.735 -6.681 1.00 0.00 C ATOM 192 OG SER A 14 3.613 6.944 -7.866 1.00 0.00 O ATOM 193 H SER A 14 4.803 9.621 -5.464 1.00 0.00 H ATOM 194 HA SER A 14 3.597 9.392 -8.057 1.00 0.00 H ATOM 195 HB3 SER A 14 2.769 7.413 -6.044 1.00 0.00 H ATOM 196 HG SER A 14 3.886 6.007 -7.646 1.00 0.00 H ATOM 197 N TYR A 15 2.066 10.755 -5.736 1.00 0.00 N ATOM 198 CA TYR A 15 0.824 11.330 -5.247 1.00 0.00 C ATOM 199 C TYR A 15 -0.018 10.280 -4.521 1.00 0.00 C ATOM 200 O TYR A 15 0.520 9.330 -3.954 1.00 0.00 O ATOM 201 CB TYR A 15 0.065 11.809 -6.486 1.00 0.00 C ATOM 202 CG TYR A 15 -0.541 10.678 -7.319 1.00 0.00 C ATOM 203 CD1 TYR A 15 0.204 10.077 -8.313 1.00 0.00 C ATOM 204 CD2 TYR A 15 -1.834 10.260 -7.078 1.00 0.00 C ATOM 205 CE1 TYR A 15 -0.367 9.013 -9.097 1.00 0.00 C ATOM 206 CE2 TYR A 15 -2.406 9.196 -7.862 1.00 0.00 C ATOM 207 CZ TYR A 15 -1.643 8.625 -8.833 1.00 0.00 C ATOM 208 OH TYR A 15 -2.183 7.620 -9.574 1.00 0.00 O ATOM 209 H TYR A 15 2.898 11.198 -5.400 1.00 0.00 H ATOM 210 HA TYR A 15 1.076 12.129 -4.549 1.00 0.00 H ATOM 211 HB3 TYR A 15 0.743 12.386 -7.114 1.00 0.00 H ATOM 212 HD1 TYR A 15 1.225 10.407 -8.503 1.00 0.00 H ATOM 213 HD2 TYR A 15 -2.423 10.736 -6.293 1.00 0.00 H ATOM 214 HE1 TYR A 15 0.211 8.529 -9.884 1.00 0.00 H ATOM 215 HE2 TYR A 15 -3.425 8.856 -7.682 1.00 0.00 H ATOM 216 HH TYR A 15 -1.544 6.852 -9.625 1.00 0.00 H ATOM 217 N CYS A 16 -1.327 10.485 -4.563 1.00 0.00 N ATOM 218 CA CYS A 16 -2.249 9.567 -3.917 1.00 0.00 C ATOM 219 C CYS A 16 -1.550 8.963 -2.697 1.00 0.00 C ATOM 220 O CYS A 16 -2.202 8.403 -1.818 1.00 0.00 O ATOM 221 CB CYS A 16 -2.744 8.488 -4.883 1.00 0.00 C ATOM 222 SG CYS A 16 -4.474 8.833 -5.372 1.00 0.00 S ATOM 223 H CYS A 16 -1.757 11.259 -5.027 1.00 0.00 H ATOM 224 HA CYS A 16 -3.116 10.155 -3.614 1.00 0.00 H ATOM 225 HB3 CYS A 16 -2.680 7.508 -4.411 1.00 0.00 H ATOM 226 HG CYS A 16 -4.345 8.429 -6.633 1.00 0.00 H ATOM 227 N PRO A 17 -0.198 9.100 -2.683 1.00 0.00 N ATOM 228 CA PRO A 17 0.497 9.776 -3.765 1.00 0.00 C ATOM 229 C PRO A 17 0.565 8.891 -5.011 1.00 0.00 C ATOM 230 O PRO A 17 -0.325 8.076 -5.247 1.00 0.00 O ATOM 231 CB PRO A 17 1.867 10.116 -3.202 1.00 0.00 C ATOM 232 CG PRO A 17 2.057 9.213 -1.994 1.00 0.00 C ATOM 233 CD PRO A 17 0.704 8.617 -1.641 1.00 0.00 C ATOM 234 HA PRO A 17 -0.004 10.598 -4.040 1.00 0.00 H ATOM 235 HB3 PRO A 17 1.924 11.167 -2.917 1.00 0.00 H ATOM 236 HG3 PRO A 17 2.456 9.780 -1.152 1.00 0.00 H ATOM 237 HD3 PRO A 17 0.375 8.939 -0.653 1.00 0.00 H ATOM 238 N GLY A 18 1.630 9.081 -5.776 1.00 0.00 N ATOM 239 CA GLY A 18 1.827 8.310 -6.991 1.00 0.00 C ATOM 240 C GLY A 18 1.885 6.812 -6.687 1.00 0.00 C ATOM 241 O GLY A 18 1.511 5.991 -7.522 1.00 0.00 O ATOM 242 H GLY A 18 2.350 9.746 -5.576 1.00 0.00 H ATOM 243 HA2 GLY A 18 1.014 8.511 -7.689 1.00 0.00 H ATOM 244 HA3 GLY A 18 2.750 8.623 -7.479 1.00 0.00 H ATOM 245 N PRO A 19 2.368 6.494 -5.456 1.00 0.00 N ATOM 246 CA PRO A 19 2.480 5.109 -5.031 1.00 0.00 C ATOM 247 C PRO A 19 1.108 4.532 -4.679 1.00 0.00 C ATOM 248 O PRO A 19 0.968 3.324 -4.492 1.00 0.00 O ATOM 249 CB PRO A 19 3.434 5.137 -3.848 1.00 0.00 C ATOM 250 CG PRO A 19 3.457 6.578 -3.364 1.00 0.00 C ATOM 251 CD PRO A 19 2.820 7.441 -4.441 1.00 0.00 C ATOM 252 HA PRO A 19 2.831 4.544 -5.778 1.00 0.00 H ATOM 253 HB3 PRO A 19 4.431 4.808 -4.142 1.00 0.00 H ATOM 254 HG3 PRO A 19 4.480 6.899 -3.172 1.00 0.00 H ATOM 255 HD3 PRO A 19 3.536 8.152 -4.853 1.00 0.00 H ATOM 256 N LEU A 20 0.129 5.421 -4.599 1.00 0.00 N ATOM 257 CA LEU A 20 -1.227 5.015 -4.273 1.00 0.00 C ATOM 258 C LEU A 20 -1.557 3.716 -5.010 1.00 0.00 C ATOM 259 O LEU A 20 -2.374 2.924 -4.545 1.00 0.00 O ATOM 260 CB LEU A 20 -2.211 6.151 -4.561 1.00 0.00 C ATOM 261 CG LEU A 20 -3.198 5.911 -5.704 1.00 0.00 C ATOM 262 CD1 LEU A 20 -2.517 6.090 -7.064 1.00 0.00 C ATOM 263 CD2 LEU A 20 -3.864 4.540 -5.575 1.00 0.00 C ATOM 264 H LEU A 20 0.251 6.402 -4.753 1.00 0.00 H ATOM 265 HA LEU A 20 -1.262 4.822 -3.201 1.00 0.00 H ATOM 266 HB3 LEU A 20 -1.639 7.052 -4.784 1.00 0.00 H ATOM 267 HG LEU A 20 -3.986 6.660 -5.638 1.00 0.00 H ATOM 268 HD11 LEU A 20 -2.068 5.147 -7.372 1.00 0.00 H ATOM 269 HD12 LEU A 20 -3.257 6.399 -7.801 1.00 0.00 H ATOM 270 HD13 LEU A 20 -1.743 6.853 -6.983 1.00 0.00 H ATOM 271 HD21 LEU A 20 -3.944 4.273 -4.520 1.00 0.00 H ATOM 272 HD22 LEU A 20 -4.861 4.577 -6.015 1.00 0.00 H ATOM 273 HD23 LEU A 20 -3.265 3.793 -6.095 1.00 0.00 H ATOM 274 N MET A 21 -0.904 3.536 -6.149 1.00 0.00 N ATOM 275 CA MET A 21 -1.117 2.346 -6.955 1.00 0.00 C ATOM 276 C MET A 21 -0.019 1.311 -6.706 1.00 0.00 C ATOM 277 O MET A 21 -0.162 0.147 -7.076 1.00 0.00 O ATOM 278 CB MET A 21 -1.131 2.729 -8.437 1.00 0.00 C ATOM 279 CG MET A 21 -2.561 2.949 -8.932 1.00 0.00 C ATOM 280 SD MET A 21 -2.655 2.635 -10.686 1.00 0.00 S ATOM 281 CE MET A 21 -4.418 2.768 -10.931 1.00 0.00 C ATOM 282 H MET A 21 -0.240 4.185 -6.521 1.00 0.00 H ATOM 283 HA MET A 21 -2.081 1.948 -6.638 1.00 0.00 H ATOM 284 HB3 MET A 21 -0.656 1.942 -9.023 1.00 0.00 H ATOM 285 HG3 MET A 21 -2.875 3.971 -8.720 1.00 0.00 H ATOM 286 HE1 MET A 21 -4.879 3.189 -10.038 1.00 0.00 H ATOM 287 HE2 MET A 21 -4.619 3.418 -11.784 1.00 0.00 H ATOM 288 HE3 MET A 21 -4.835 1.779 -11.124 1.00 0.00 H ATOM 289 N GLU A 22 1.054 1.772 -6.081 1.00 0.00 N ATOM 290 CA GLU A 22 2.177 0.901 -5.777 1.00 0.00 C ATOM 291 C GLU A 22 1.696 -0.342 -5.026 1.00 0.00 C ATOM 292 O GLU A 22 2.211 -1.439 -5.238 1.00 0.00 O ATOM 293 CB GLU A 22 3.248 1.644 -4.977 1.00 0.00 C ATOM 294 CG GLU A 22 4.235 2.352 -5.908 1.00 0.00 C ATOM 295 CD GLU A 22 3.659 2.486 -7.319 1.00 0.00 C ATOM 296 OE1 GLU A 22 2.835 3.378 -7.569 1.00 0.00 O ATOM 297 OE2 GLU A 22 4.096 1.621 -8.171 1.00 0.00 O ATOM 298 H GLU A 22 1.164 2.721 -5.783 1.00 0.00 H ATOM 299 HA GLU A 22 2.589 0.612 -6.744 1.00 0.00 H ATOM 300 HB3 GLU A 22 3.784 0.941 -4.340 1.00 0.00 H ATOM 301 HG3 GLU A 22 5.170 1.793 -5.944 1.00 0.00 H ATOM 302 HE2 GLU A 22 4.841 2.016 -8.708 1.00 0.00 H ATOM 303 N LEU A 23 0.713 -0.130 -4.163 1.00 0.00 N ATOM 304 CA LEU A 23 0.156 -1.219 -3.379 1.00 0.00 C ATOM 305 C LEU A 23 -0.700 -2.107 -4.284 1.00 0.00 C ATOM 306 O LEU A 23 -0.497 -3.319 -4.344 1.00 0.00 O ATOM 307 CB LEU A 23 -0.595 -0.675 -2.163 1.00 0.00 C ATOM 308 CG LEU A 23 0.209 0.232 -1.229 1.00 0.00 C ATOM 309 CD1 LEU A 23 -0.718 1.106 -0.382 1.00 0.00 C ATOM 310 CD2 LEU A 23 1.172 -0.586 -0.366 1.00 0.00 C ATOM 311 H LEU A 23 0.299 0.764 -3.997 1.00 0.00 H ATOM 312 HA LEU A 23 0.991 -1.812 -3.004 1.00 0.00 H ATOM 313 HB3 LEU A 23 -0.969 -1.520 -1.584 1.00 0.00 H ATOM 314 HG LEU A 23 0.814 0.901 -1.839 1.00 0.00 H ATOM 315 HD11 LEU A 23 -1.546 1.459 -0.997 1.00 0.00 H ATOM 316 HD12 LEU A 23 -1.107 0.522 0.452 1.00 0.00 H ATOM 317 HD13 LEU A 23 -0.161 1.961 0.002 1.00 0.00 H ATOM 318 HD21 LEU A 23 1.923 0.075 0.066 1.00 0.00 H ATOM 319 HD22 LEU A 23 0.617 -1.075 0.435 1.00 0.00 H ATOM 320 HD23 LEU A 23 1.661 -1.340 -0.981 1.00 0.00 H ATOM 321 N ILE A 24 -1.640 -1.470 -4.966 1.00 0.00 N ATOM 322 CA ILE A 24 -2.528 -2.186 -5.865 1.00 0.00 C ATOM 323 C ILE A 24 -1.697 -3.058 -6.810 1.00 0.00 C ATOM 324 O ILE A 24 -2.098 -4.170 -7.148 1.00 0.00 O ATOM 325 CB ILE A 24 -3.461 -1.212 -6.588 1.00 0.00 C ATOM 326 CG1 ILE A 24 -2.694 0.017 -7.081 1.00 0.00 C ATOM 327 CG2 ILE A 24 -4.648 -0.829 -5.702 1.00 0.00 C ATOM 328 CD1 ILE A 24 -2.328 -0.121 -8.560 1.00 0.00 C ATOM 329 H ILE A 24 -1.800 -0.484 -4.913 1.00 0.00 H ATOM 330 HA ILE A 24 -3.155 -2.838 -5.256 1.00 0.00 H ATOM 331 HB ILE A 24 -3.865 -1.714 -7.468 1.00 0.00 H ATOM 332 HG13 ILE A 24 -1.787 0.145 -6.489 1.00 0.00 H ATOM 333 HG21 ILE A 24 -5.552 -1.307 -6.080 1.00 0.00 H ATOM 334 HG22 ILE A 24 -4.460 -1.162 -4.681 1.00 0.00 H ATOM 335 HG23 ILE A 24 -4.776 0.253 -5.714 1.00 0.00 H ATOM 336 HD11 ILE A 24 -1.304 0.217 -8.714 1.00 0.00 H ATOM 337 HD12 ILE A 24 -2.415 -1.166 -8.860 1.00 0.00 H ATOM 338 HD13 ILE A 24 -3.005 0.486 -9.160 1.00 0.00 H ATOM 339 N LYS A 25 -0.555 -2.518 -7.210 1.00 0.00 N ATOM 340 CA LYS A 25 0.336 -3.231 -8.108 1.00 0.00 C ATOM 341 C LYS A 25 1.241 -4.157 -7.294 1.00 0.00 C ATOM 342 O LYS A 25 1.902 -5.032 -7.851 1.00 0.00 O ATOM 343 CB LYS A 25 1.102 -2.247 -8.996 1.00 0.00 C ATOM 344 CG LYS A 25 2.317 -1.677 -8.261 1.00 0.00 C ATOM 345 CD LYS A 25 3.586 -2.454 -8.615 1.00 0.00 C ATOM 346 CE LYS A 25 4.371 -1.747 -9.722 1.00 0.00 C ATOM 347 NZ LYS A 25 4.240 -2.481 -11.000 1.00 0.00 N ATOM 348 H LYS A 25 -0.237 -1.611 -6.930 1.00 0.00 H ATOM 349 HA LYS A 25 -0.283 -3.841 -8.766 1.00 0.00 H ATOM 350 HB3 LYS A 25 0.441 -1.435 -9.299 1.00 0.00 H ATOM 351 HG3 LYS A 25 2.148 -1.719 -7.185 1.00 0.00 H ATOM 352 HD3 LYS A 25 3.322 -3.461 -8.938 1.00 0.00 H ATOM 353 HE3 LYS A 25 5.422 -1.677 -9.443 1.00 0.00 H ATOM 354 HZ1 LYS A 25 4.705 -3.381 -10.972 1.00 0.00 H ATOM 355 HZ2 LYS A 25 3.270 -2.660 -11.238 1.00 0.00 H ATOM 356 N ALA A 26 1.242 -3.933 -5.989 1.00 0.00 N ATOM 357 CA ALA A 26 2.054 -4.736 -5.091 1.00 0.00 C ATOM 358 C ALA A 26 1.323 -6.044 -4.782 1.00 0.00 C ATOM 359 O ALA A 26 1.920 -7.119 -4.827 1.00 0.00 O ATOM 360 CB ALA A 26 2.370 -3.931 -3.829 1.00 0.00 C ATOM 361 H ALA A 26 0.701 -3.218 -5.544 1.00 0.00 H ATOM 362 HA ALA A 26 2.988 -4.964 -5.605 1.00 0.00 H ATOM 363 HB1 ALA A 26 3.431 -4.019 -3.597 1.00 0.00 H ATOM 364 HB2 ALA A 26 2.119 -2.883 -3.994 1.00 0.00 H ATOM 365 HB3 ALA A 26 1.783 -4.318 -2.996 1.00 0.00 H ATOM 366 N TYR A 27 0.042 -5.910 -4.473 1.00 0.00 N ATOM 367 CA TYR A 27 -0.777 -7.067 -4.156 1.00 0.00 C ATOM 368 C TYR A 27 -0.506 -8.214 -5.132 1.00 0.00 C ATOM 369 O TYR A 27 -0.606 -9.384 -4.764 1.00 0.00 O ATOM 370 CB TYR A 27 -2.230 -6.613 -4.313 1.00 0.00 C ATOM 371 CG TYR A 27 -2.551 -6.022 -5.688 1.00 0.00 C ATOM 372 CD1 TYR A 27 -2.449 -6.808 -6.818 1.00 0.00 C ATOM 373 CD2 TYR A 27 -2.943 -4.703 -5.797 1.00 0.00 C ATOM 374 CE1 TYR A 27 -2.752 -6.251 -8.111 1.00 0.00 C ATOM 375 CE2 TYR A 27 -3.246 -4.147 -7.090 1.00 0.00 C ATOM 376 CZ TYR A 27 -3.136 -4.949 -8.184 1.00 0.00 C ATOM 377 OH TYR A 27 -3.421 -4.423 -9.405 1.00 0.00 O ATOM 378 H TYR A 27 -0.437 -5.032 -4.439 1.00 0.00 H ATOM 379 HA TYR A 27 -0.524 -7.392 -3.147 1.00 0.00 H ATOM 380 HB3 TYR A 27 -2.452 -5.869 -3.549 1.00 0.00 H ATOM 381 HD1 TYR A 27 -2.139 -7.849 -6.731 1.00 0.00 H ATOM 382 HD2 TYR A 27 -3.024 -4.083 -4.905 1.00 0.00 H ATOM 383 HE1 TYR A 27 -2.676 -6.861 -9.012 1.00 0.00 H ATOM 384 HE2 TYR A 27 -3.557 -3.107 -7.191 1.00 0.00 H ATOM 385 HH TYR A 27 -3.308 -3.430 -9.385 1.00 0.00 H ATOM 386 N LYS A 28 -0.166 -7.840 -6.357 1.00 0.00 N ATOM 387 CA LYS A 28 0.120 -8.823 -7.388 1.00 0.00 C ATOM 388 C LYS A 28 1.475 -9.473 -7.104 1.00 0.00 C ATOM 389 O LYS A 28 1.719 -10.609 -7.507 1.00 0.00 O ATOM 390 CB LYS A 28 0.021 -8.187 -8.776 1.00 0.00 C ATOM 391 CG LYS A 28 -0.969 -8.949 -9.659 1.00 0.00 C ATOM 392 CD LYS A 28 -0.496 -8.980 -11.114 1.00 0.00 C ATOM 393 CE LYS A 28 0.195 -10.306 -11.438 1.00 0.00 C ATOM 394 NZ LYS A 28 0.343 -10.469 -12.901 1.00 0.00 N ATOM 395 H LYS A 28 -0.087 -6.887 -6.648 1.00 0.00 H ATOM 396 HA LYS A 28 -0.651 -9.591 -7.330 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.004 -8.180 -9.247 1.00 0.00 H ATOM 398 HG3 LYS A 28 -1.950 -8.479 -9.602 1.00 0.00 H ATOM 399 HD3 LYS A 28 0.193 -8.154 -11.293 1.00 0.00 H ATOM 400 HE3 LYS A 28 -0.386 -11.134 -11.031 1.00 0.00 H ATOM 401 HZ1 LYS A 28 1.278 -10.768 -13.158 1.00 0.00 H ATOM 402 HZ2 LYS A 28 -0.298 -11.160 -13.274 1.00 0.00 H ATOM 403 N GLN A 29 2.321 -8.724 -6.411 1.00 0.00 N ATOM 404 CA GLN A 29 3.645 -9.214 -6.069 1.00 0.00 C ATOM 405 C GLN A 29 3.561 -10.201 -4.903 1.00 0.00 C ATOM 406 O GLN A 29 4.167 -11.270 -4.945 1.00 0.00 O ATOM 407 CB GLN A 29 4.590 -8.056 -5.740 1.00 0.00 C ATOM 408 CG GLN A 29 5.921 -8.573 -5.190 1.00 0.00 C ATOM 409 CD GLN A 29 5.744 -9.162 -3.790 1.00 0.00 C ATOM 410 OE1 GLN A 29 6.204 -10.251 -3.483 1.00 0.00 O ATOM 411 NE2 GLN A 29 5.055 -8.385 -2.959 1.00 0.00 N ATOM 412 H GLN A 29 2.115 -7.801 -6.086 1.00 0.00 H ATOM 413 HA GLN A 29 4.006 -9.725 -6.961 1.00 0.00 H ATOM 414 HB3 GLN A 29 4.123 -7.397 -5.008 1.00 0.00 H ATOM 415 HG3 GLN A 29 6.646 -7.759 -5.158 1.00 0.00 H ATOM 416 HE21 GLN A 29 4.705 -7.503 -3.274 1.00 0.00 H ATOM 417 HE22 GLN A 29 4.886 -8.684 -2.020 1.00 0.00 H ATOM 418 N ALA A 30 2.806 -9.806 -3.889 1.00 0.00 N ATOM 419 CA ALA A 30 2.634 -10.643 -2.713 1.00 0.00 C ATOM 420 C ALA A 30 1.497 -11.636 -2.960 1.00 0.00 C ATOM 421 O ALA A 30 1.188 -11.959 -4.106 1.00 0.00 O ATOM 422 CB ALA A 30 2.383 -9.760 -1.490 1.00 0.00 C ATOM 423 H ALA A 30 2.316 -8.934 -3.862 1.00 0.00 H ATOM 424 HA ALA A 30 3.561 -11.196 -2.561 1.00 0.00 H ATOM 425 HB1 ALA A 30 2.873 -8.796 -1.630 1.00 0.00 H ATOM 426 HB2 ALA A 30 1.310 -9.607 -1.367 1.00 0.00 H ATOM 427 HB3 ALA A 30 2.784 -10.247 -0.601 1.00 0.00 H ATOM 428 N LYS A 31 0.904 -12.092 -1.867 1.00 0.00 N ATOM 429 CA LYS A 31 -0.193 -13.041 -1.950 1.00 0.00 C ATOM 430 C LYS A 31 -1.124 -12.844 -0.752 1.00 0.00 C ATOM 431 O LYS A 31 -0.715 -12.303 0.274 1.00 0.00 O ATOM 432 CB LYS A 31 0.342 -14.468 -2.085 1.00 0.00 C ATOM 433 CG LYS A 31 1.482 -14.721 -1.096 1.00 0.00 C ATOM 434 CD LYS A 31 1.107 -15.819 -0.098 1.00 0.00 C ATOM 435 CE LYS A 31 0.534 -15.219 1.188 1.00 0.00 C ATOM 436 NZ LYS A 31 -0.120 -16.267 2.002 1.00 0.00 N ATOM 437 H LYS A 31 1.161 -11.824 -0.938 1.00 0.00 H ATOM 438 HA LYS A 31 -0.750 -12.817 -2.860 1.00 0.00 H ATOM 439 HB3 LYS A 31 0.695 -14.632 -3.103 1.00 0.00 H ATOM 440 HG3 LYS A 31 1.715 -13.801 -0.560 1.00 0.00 H ATOM 441 HD3 LYS A 31 1.988 -16.417 0.137 1.00 0.00 H ATOM 442 HE3 LYS A 31 -0.185 -14.438 0.942 1.00 0.00 H ATOM 443 HZ1 LYS A 31 0.311 -16.364 2.914 1.00 0.00 H ATOM 444 HZ2 LYS A 31 -1.102 -16.067 2.160 1.00 0.00 H ATOM 445 N VAL A 32 -2.359 -13.294 -0.923 1.00 0.00 N ATOM 446 CA VAL A 32 -3.351 -13.174 0.132 1.00 0.00 C ATOM 447 C VAL A 32 -2.771 -13.722 1.438 1.00 0.00 C ATOM 448 O VAL A 32 -2.440 -14.903 1.526 1.00 0.00 O ATOM 449 CB VAL A 32 -4.646 -13.873 -0.286 1.00 0.00 C ATOM 450 CG1 VAL A 32 -4.412 -14.787 -1.491 1.00 0.00 C ATOM 451 CG2 VAL A 32 -5.251 -14.653 0.883 1.00 0.00 C ATOM 452 H VAL A 32 -2.683 -13.733 -1.760 1.00 0.00 H ATOM 453 HA VAL A 32 -3.567 -12.113 0.262 1.00 0.00 H ATOM 454 HB VAL A 32 -5.361 -13.105 -0.582 1.00 0.00 H ATOM 455 HG11 VAL A 32 -4.479 -14.203 -2.409 1.00 0.00 H ATOM 456 HG12 VAL A 32 -3.421 -15.237 -1.418 1.00 0.00 H ATOM 457 HG13 VAL A 32 -5.168 -15.572 -1.504 1.00 0.00 H ATOM 458 HG21 VAL A 32 -5.415 -13.978 1.724 1.00 0.00 H ATOM 459 HG22 VAL A 32 -6.203 -15.087 0.577 1.00 0.00 H ATOM 460 HG23 VAL A 32 -4.569 -15.447 1.183 1.00 0.00 H ATOM 461 N GLY A 33 -2.665 -12.837 2.418 1.00 0.00 N ATOM 462 CA GLY A 33 -2.130 -13.218 3.714 1.00 0.00 C ATOM 463 C GLY A 33 -0.648 -12.856 3.824 1.00 0.00 C ATOM 464 O GLY A 33 0.046 -13.332 4.720 1.00 0.00 O ATOM 465 H GLY A 33 -2.936 -11.878 2.338 1.00 0.00 H ATOM 466 HA2 GLY A 33 -2.690 -12.715 4.504 1.00 0.00 H ATOM 467 HA3 GLY A 33 -2.259 -14.289 3.865 1.00 0.00 H ATOM 468 N GLU A 34 -0.207 -12.015 2.899 1.00 0.00 N ATOM 469 CA GLU A 34 1.180 -11.583 2.880 1.00 0.00 C ATOM 470 C GLU A 34 1.303 -10.166 3.441 1.00 0.00 C ATOM 471 O GLU A 34 0.298 -9.536 3.771 1.00 0.00 O ATOM 472 CB GLU A 34 1.761 -11.666 1.468 1.00 0.00 C ATOM 473 CG GLU A 34 3.272 -11.900 1.509 1.00 0.00 C ATOM 474 CD GLU A 34 3.630 -13.001 2.510 1.00 0.00 C ATOM 475 OE1 GLU A 34 4.028 -12.699 3.646 1.00 0.00 O ATOM 476 OE2 GLU A 34 3.481 -14.205 2.074 1.00 0.00 O ATOM 477 H GLU A 34 -0.779 -11.632 2.173 1.00 0.00 H ATOM 478 HA GLU A 34 1.710 -12.284 3.526 1.00 0.00 H ATOM 479 HB3 GLU A 34 1.546 -10.744 0.927 1.00 0.00 H ATOM 480 HG3 GLU A 34 3.780 -10.975 1.782 1.00 0.00 H ATOM 481 HE2 GLU A 34 3.350 -14.195 1.082 1.00 0.00 H ATOM 482 N VAL A 35 2.542 -9.704 3.531 1.00 0.00 N ATOM 483 CA VAL A 35 2.808 -8.372 4.047 1.00 0.00 C ATOM 484 C VAL A 35 3.730 -7.630 3.077 1.00 0.00 C ATOM 485 O VAL A 35 4.662 -8.217 2.529 1.00 0.00 O ATOM 486 CB VAL A 35 3.378 -8.463 5.464 1.00 0.00 C ATOM 487 CG1 VAL A 35 2.770 -9.642 6.225 1.00 0.00 C ATOM 488 CG2 VAL A 35 4.905 -8.558 5.434 1.00 0.00 C ATOM 489 H VAL A 35 3.352 -10.222 3.260 1.00 0.00 H ATOM 490 HA VAL A 35 1.856 -7.844 4.100 1.00 0.00 H ATOM 491 HB VAL A 35 3.111 -7.549 5.993 1.00 0.00 H ATOM 492 HG11 VAL A 35 3.485 -10.465 6.252 1.00 0.00 H ATOM 493 HG12 VAL A 35 2.532 -9.334 7.242 1.00 0.00 H ATOM 494 HG13 VAL A 35 1.859 -9.970 5.721 1.00 0.00 H ATOM 495 HG21 VAL A 35 5.309 -8.209 6.384 1.00 0.00 H ATOM 496 HG22 VAL A 35 5.201 -9.595 5.272 1.00 0.00 H ATOM 497 HG23 VAL A 35 5.292 -7.940 4.625 1.00 0.00 H ATOM 498 N ILE A 36 3.438 -6.350 2.895 1.00 0.00 N ATOM 499 CA ILE A 36 4.230 -5.522 2.002 1.00 0.00 C ATOM 500 C ILE A 36 4.184 -4.071 2.484 1.00 0.00 C ATOM 501 O ILE A 36 3.115 -3.551 2.800 1.00 0.00 O ATOM 502 CB ILE A 36 3.769 -5.704 0.554 1.00 0.00 C ATOM 503 CG1 ILE A 36 2.486 -4.915 0.283 1.00 0.00 C ATOM 504 CG2 ILE A 36 3.614 -7.187 0.211 1.00 0.00 C ATOM 505 CD1 ILE A 36 2.804 -3.473 -0.117 1.00 0.00 C ATOM 506 H ILE A 36 2.678 -5.880 3.345 1.00 0.00 H ATOM 507 HA ILE A 36 5.260 -5.872 2.058 1.00 0.00 H ATOM 508 HB ILE A 36 4.540 -5.301 -0.104 1.00 0.00 H ATOM 509 HG13 ILE A 36 1.858 -4.919 1.174 1.00 0.00 H ATOM 510 HG21 ILE A 36 4.539 -7.713 0.443 1.00 0.00 H ATOM 511 HG22 ILE A 36 2.797 -7.611 0.795 1.00 0.00 H ATOM 512 HG23 ILE A 36 3.392 -7.293 -0.852 1.00 0.00 H ATOM 513 HD11 ILE A 36 2.100 -2.798 0.368 1.00 0.00 H ATOM 514 HD12 ILE A 36 3.818 -3.225 0.194 1.00 0.00 H ATOM 515 HD13 ILE A 36 2.720 -3.369 -1.199 1.00 0.00 H ATOM 516 N SER A 37 5.357 -3.457 2.526 1.00 0.00 N ATOM 517 CA SER A 37 5.464 -2.076 2.964 1.00 0.00 C ATOM 518 C SER A 37 5.787 -1.172 1.772 1.00 0.00 C ATOM 519 O SER A 37 6.638 -1.505 0.949 1.00 0.00 O ATOM 520 CB SER A 37 6.532 -1.924 4.049 1.00 0.00 C ATOM 521 OG SER A 37 7.447 -0.873 3.754 1.00 0.00 O ATOM 522 H SER A 37 6.222 -3.887 2.267 1.00 0.00 H ATOM 523 HA SER A 37 4.488 -1.828 3.379 1.00 0.00 H ATOM 524 HB3 SER A 37 7.078 -2.861 4.154 1.00 0.00 H ATOM 525 HG SER A 37 7.393 -0.164 4.458 1.00 0.00 H ATOM 526 N VAL A 38 5.088 -0.047 1.717 1.00 0.00 N ATOM 527 CA VAL A 38 5.290 0.906 0.640 1.00 0.00 C ATOM 528 C VAL A 38 5.706 2.255 1.230 1.00 0.00 C ATOM 529 O VAL A 38 5.564 2.482 2.431 1.00 0.00 O ATOM 530 CB VAL A 38 4.029 0.995 -0.222 1.00 0.00 C ATOM 531 CG1 VAL A 38 2.954 1.840 0.463 1.00 0.00 C ATOM 532 CG2 VAL A 38 4.354 1.544 -1.613 1.00 0.00 C ATOM 533 H VAL A 38 4.398 0.215 2.391 1.00 0.00 H ATOM 534 HA VAL A 38 6.101 0.532 0.016 1.00 0.00 H ATOM 535 HB VAL A 38 3.635 -0.014 -0.345 1.00 0.00 H ATOM 536 HG11 VAL A 38 2.118 1.988 -0.221 1.00 0.00 H ATOM 537 HG12 VAL A 38 2.604 1.325 1.359 1.00 0.00 H ATOM 538 HG13 VAL A 38 3.373 2.807 0.739 1.00 0.00 H ATOM 539 HG21 VAL A 38 3.710 1.067 -2.352 1.00 0.00 H ATOM 540 HG22 VAL A 38 4.185 2.621 -1.627 1.00 0.00 H ATOM 541 HG23 VAL A 38 5.398 1.337 -1.852 1.00 0.00 H ATOM 542 N TYR A 39 6.211 3.115 0.359 1.00 0.00 N ATOM 543 CA TYR A 39 6.649 4.436 0.778 1.00 0.00 C ATOM 544 C TYR A 39 6.514 5.448 -0.362 1.00 0.00 C ATOM 545 O TYR A 39 6.382 5.064 -1.523 1.00 0.00 O ATOM 546 CB TYR A 39 8.128 4.293 1.144 1.00 0.00 C ATOM 547 CG TYR A 39 8.810 3.076 0.517 1.00 0.00 C ATOM 548 CD1 TYR A 39 8.079 1.935 0.254 1.00 0.00 C ATOM 549 CD2 TYR A 39 10.156 3.118 0.214 1.00 0.00 C ATOM 550 CE1 TYR A 39 8.720 0.789 -0.336 1.00 0.00 C ATOM 551 CE2 TYR A 39 10.797 1.972 -0.375 1.00 0.00 C ATOM 552 CZ TYR A 39 10.048 0.864 -0.622 1.00 0.00 C ATOM 553 OH TYR A 39 10.654 -0.219 -1.180 1.00 0.00 O ATOM 554 H TYR A 39 6.324 2.923 -0.617 1.00 0.00 H ATOM 555 HA TYR A 39 6.019 4.751 1.610 1.00 0.00 H ATOM 556 HB3 TYR A 39 8.219 4.229 2.229 1.00 0.00 H ATOM 557 HD1 TYR A 39 7.016 1.901 0.494 1.00 0.00 H ATOM 558 HD2 TYR A 39 10.733 4.019 0.422 1.00 0.00 H ATOM 559 HE1 TYR A 39 8.156 -0.119 -0.548 1.00 0.00 H ATOM 560 HE2 TYR A 39 11.860 1.993 -0.620 1.00 0.00 H ATOM 561 HH TYR A 39 10.345 -1.055 -0.726 1.00 0.00 H ATOM 562 N SER A 40 6.553 6.718 0.009 1.00 0.00 N ATOM 563 CA SER A 40 6.436 7.787 -0.969 1.00 0.00 C ATOM 564 C SER A 40 6.825 9.123 -0.332 1.00 0.00 C ATOM 565 O SER A 40 7.170 9.175 0.848 1.00 0.00 O ATOM 566 CB SER A 40 5.018 7.862 -1.536 1.00 0.00 C ATOM 567 OG SER A 40 4.894 8.872 -2.533 1.00 0.00 O ATOM 568 H SER A 40 6.662 7.021 0.956 1.00 0.00 H ATOM 569 HA SER A 40 7.134 7.526 -1.766 1.00 0.00 H ATOM 570 HB3 SER A 40 4.314 8.061 -0.729 1.00 0.00 H ATOM 571 HG SER A 40 5.283 8.551 -3.397 1.00 0.00 H ATOM 572 N THR A 41 6.755 10.170 -1.141 1.00 0.00 N ATOM 573 CA THR A 41 7.094 11.503 -0.671 1.00 0.00 C ATOM 574 C THR A 41 6.055 12.518 -1.150 1.00 0.00 C ATOM 575 O THR A 41 5.771 13.494 -0.458 1.00 0.00 O ATOM 576 CB THR A 41 8.516 11.821 -1.139 1.00 0.00 C ATOM 577 OG1 THR A 41 9.349 11.171 -0.184 1.00 0.00 O ATOM 578 CG2 THR A 41 8.863 13.304 -0.989 1.00 0.00 C ATOM 579 H THR A 41 6.473 10.119 -2.099 1.00 0.00 H ATOM 580 HA THR A 41 7.061 11.501 0.418 1.00 0.00 H ATOM 581 HB THR A 41 8.672 11.486 -2.165 1.00 0.00 H ATOM 582 HG1 THR A 41 9.391 11.709 0.657 1.00 0.00 H ATOM 583 HG21 THR A 41 9.716 13.410 -0.319 1.00 0.00 H ATOM 584 HG22 THR A 41 9.114 13.718 -1.965 1.00 0.00 H ATOM 585 HG23 THR A 41 8.007 13.838 -0.576 1.00 0.00 H ATOM 586 N ASP A 42 5.516 12.252 -2.331 1.00 0.00 N ATOM 587 CA ASP A 42 4.513 13.131 -2.910 1.00 0.00 C ATOM 588 C ASP A 42 3.497 13.518 -1.834 1.00 0.00 C ATOM 589 O ASP A 42 2.822 14.539 -1.953 1.00 0.00 O ATOM 590 CB ASP A 42 3.759 12.433 -4.043 1.00 0.00 C ATOM 591 CG ASP A 42 3.711 13.208 -5.362 1.00 0.00 C ATOM 592 OD1 ASP A 42 3.090 12.767 -6.340 1.00 0.00 O ATOM 593 OD2 ASP A 42 4.355 14.326 -5.361 1.00 0.00 O ATOM 594 H ASP A 42 5.752 11.455 -2.887 1.00 0.00 H ATOM 595 HA ASP A 42 5.070 13.989 -3.288 1.00 0.00 H ATOM 596 HB3 ASP A 42 2.737 12.240 -3.716 1.00 0.00 H ATOM 597 HD2 ASP A 42 4.928 14.392 -6.178 1.00 0.00 H ATOM 598 N ALA A 43 3.422 12.683 -0.809 1.00 0.00 N ATOM 599 CA ALA A 43 2.499 12.925 0.287 1.00 0.00 C ATOM 600 C ALA A 43 1.062 12.796 -0.223 1.00 0.00 C ATOM 601 O ALA A 43 0.139 13.358 0.363 1.00 0.00 O ATOM 602 CB ALA A 43 2.780 14.301 0.896 1.00 0.00 C ATOM 603 H ALA A 43 3.974 11.854 -0.720 1.00 0.00 H ATOM 604 HA ALA A 43 2.677 12.163 1.046 1.00 0.00 H ATOM 605 HB1 ALA A 43 2.214 15.060 0.356 1.00 0.00 H ATOM 606 HB2 ALA A 43 2.481 14.301 1.945 1.00 0.00 H ATOM 607 HB3 ALA A 43 3.845 14.520 0.821 1.00 0.00 H ATOM 608 N GLY A 44 0.918 12.052 -1.310 1.00 0.00 N ATOM 609 CA GLY A 44 -0.390 11.842 -1.905 1.00 0.00 C ATOM 610 C GLY A 44 -0.875 10.410 -1.671 1.00 0.00 C ATOM 611 O GLY A 44 -2.053 10.186 -1.395 1.00 0.00 O ATOM 612 H GLY A 44 1.675 11.597 -1.780 1.00 0.00 H ATOM 613 HA2 GLY A 44 -1.105 12.545 -1.479 1.00 0.00 H ATOM 614 HA3 GLY A 44 -0.343 12.042 -2.975 1.00 0.00 H ATOM 615 N THR A 45 0.058 9.476 -1.789 1.00 0.00 N ATOM 616 CA THR A 45 -0.259 8.071 -1.593 1.00 0.00 C ATOM 617 C THR A 45 -0.665 7.813 -0.141 1.00 0.00 C ATOM 618 O THR A 45 -1.415 6.880 0.141 1.00 0.00 O ATOM 619 CB THR A 45 0.948 7.246 -2.042 1.00 0.00 C ATOM 620 OG1 THR A 45 0.374 6.127 -2.712 1.00 0.00 O ATOM 621 CG2 THR A 45 1.706 6.629 -0.866 1.00 0.00 C ATOM 622 H THR A 45 1.014 9.665 -2.014 1.00 0.00 H ATOM 623 HA THR A 45 -1.121 7.824 -2.215 1.00 0.00 H ATOM 624 HB THR A 45 1.615 7.842 -2.667 1.00 0.00 H ATOM 625 HG1 THR A 45 -0.213 6.438 -3.458 1.00 0.00 H ATOM 626 HG21 THR A 45 1.318 7.035 0.069 1.00 0.00 H ATOM 627 HG22 THR A 45 1.574 5.548 -0.876 1.00 0.00 H ATOM 628 HG23 THR A 45 2.766 6.867 -0.952 1.00 0.00 H ATOM 629 N LYS A 46 -0.153 8.658 0.742 1.00 0.00 N ATOM 630 CA LYS A 46 -0.453 8.533 2.158 1.00 0.00 C ATOM 631 C LYS A 46 -1.965 8.389 2.344 1.00 0.00 C ATOM 632 O LYS A 46 -2.419 7.681 3.241 1.00 0.00 O ATOM 633 CB LYS A 46 0.154 9.700 2.939 1.00 0.00 C ATOM 634 CG LYS A 46 1.218 9.208 3.922 1.00 0.00 C ATOM 635 CD LYS A 46 1.944 10.383 4.579 1.00 0.00 C ATOM 636 CE LYS A 46 2.206 11.500 3.566 1.00 0.00 C ATOM 637 NZ LYS A 46 1.031 12.393 3.463 1.00 0.00 N ATOM 638 H LYS A 46 0.455 9.414 0.503 1.00 0.00 H ATOM 639 HA LYS A 46 0.028 7.622 2.514 1.00 0.00 H ATOM 640 HB3 LYS A 46 -0.631 10.227 3.481 1.00 0.00 H ATOM 641 HG3 LYS A 46 1.937 8.578 3.398 1.00 0.00 H ATOM 642 HD3 LYS A 46 2.889 10.042 5.001 1.00 0.00 H ATOM 643 HE3 LYS A 46 2.430 11.069 2.591 1.00 0.00 H ATOM 644 HZ1 LYS A 46 0.958 13.020 4.257 1.00 0.00 H ATOM 645 HZ2 LYS A 46 1.066 12.973 2.633 1.00 0.00 H ATOM 646 N LYS A 47 -2.703 9.071 1.481 1.00 0.00 N ATOM 647 CA LYS A 47 -4.154 9.028 1.540 1.00 0.00 C ATOM 648 C LYS A 47 -4.662 7.890 0.651 1.00 0.00 C ATOM 649 O LYS A 47 -5.584 7.167 1.028 1.00 0.00 O ATOM 650 CB LYS A 47 -4.745 10.394 1.186 1.00 0.00 C ATOM 651 CG LYS A 47 -4.062 10.984 -0.050 1.00 0.00 C ATOM 652 CD LYS A 47 -2.908 11.906 0.350 1.00 0.00 C ATOM 653 CE LYS A 47 -3.128 13.323 -0.186 1.00 0.00 C ATOM 654 NZ LYS A 47 -4.099 14.052 0.661 1.00 0.00 N ATOM 655 H LYS A 47 -2.327 9.645 0.754 1.00 0.00 H ATOM 656 HA LYS A 47 -4.433 8.813 2.570 1.00 0.00 H ATOM 657 HB3 LYS A 47 -4.630 11.074 2.030 1.00 0.00 H ATOM 658 HG3 LYS A 47 -4.790 11.541 -0.640 1.00 0.00 H ATOM 659 HD3 LYS A 47 -1.970 11.509 -0.037 1.00 0.00 H ATOM 660 HE3 LYS A 47 -3.494 13.277 -1.211 1.00 0.00 H ATOM 661 HZ1 LYS A 47 -4.901 13.480 0.899 1.00 0.00 H ATOM 662 HZ2 LYS A 47 -3.686 14.357 1.535 1.00 0.00 H ATOM 663 N ASP A 48 -4.039 7.766 -0.511 1.00 0.00 N ATOM 664 CA ASP A 48 -4.416 6.727 -1.455 1.00 0.00 C ATOM 665 C ASP A 48 -3.672 5.436 -1.111 1.00 0.00 C ATOM 666 O ASP A 48 -4.204 4.342 -1.289 1.00 0.00 O ATOM 667 CB ASP A 48 -4.043 7.122 -2.885 1.00 0.00 C ATOM 668 CG ASP A 48 -5.214 7.173 -3.868 1.00 0.00 C ATOM 669 OD1 ASP A 48 -5.353 6.304 -4.742 1.00 0.00 O ATOM 670 OD2 ASP A 48 -6.016 8.171 -3.710 1.00 0.00 O ATOM 671 H ASP A 48 -3.290 8.357 -0.810 1.00 0.00 H ATOM 672 HA ASP A 48 -5.496 6.626 -1.352 1.00 0.00 H ATOM 673 HB3 ASP A 48 -3.304 6.415 -3.261 1.00 0.00 H ATOM 674 HD2 ASP A 48 -5.876 8.583 -2.809 1.00 0.00 H ATOM 675 N ALA A 49 -2.451 5.606 -0.626 1.00 0.00 N ATOM 676 CA ALA A 49 -1.627 4.468 -0.256 1.00 0.00 C ATOM 677 C ALA A 49 -2.484 3.446 0.495 1.00 0.00 C ATOM 678 O ALA A 49 -2.436 2.253 0.198 1.00 0.00 O ATOM 679 CB ALA A 49 -0.433 4.948 0.573 1.00 0.00 C ATOM 680 H ALA A 49 -2.024 6.499 -0.485 1.00 0.00 H ATOM 681 HA ALA A 49 -1.256 4.013 -1.174 1.00 0.00 H ATOM 682 HB1 ALA A 49 0.215 4.102 0.800 1.00 0.00 H ATOM 683 HB2 ALA A 49 0.126 5.693 0.006 1.00 0.00 H ATOM 684 HB3 ALA A 49 -0.792 5.392 1.502 1.00 0.00 H ATOM 685 N PRO A 50 -3.269 3.966 1.477 1.00 0.00 N ATOM 686 CA PRO A 50 -4.136 3.112 2.272 1.00 0.00 C ATOM 687 C PRO A 50 -5.365 2.680 1.469 1.00 0.00 C ATOM 688 O PRO A 50 -6.278 2.059 2.011 1.00 0.00 O ATOM 689 CB PRO A 50 -4.487 3.940 3.496 1.00 0.00 C ATOM 690 CG PRO A 50 -4.187 5.382 3.125 1.00 0.00 C ATOM 691 CD PRO A 50 -3.351 5.373 1.855 1.00 0.00 C ATOM 692 HA PRO A 50 -3.661 2.267 2.518 1.00 0.00 H ATOM 693 HB3 PRO A 50 -3.899 3.628 4.360 1.00 0.00 H ATOM 694 HG3 PRO A 50 -3.650 5.881 3.932 1.00 0.00 H ATOM 695 HD3 PRO A 50 -2.362 5.795 2.029 1.00 0.00 H ATOM 696 N ALA A 51 -5.349 3.026 0.190 1.00 0.00 N ATOM 697 CA ALA A 51 -6.451 2.682 -0.692 1.00 0.00 C ATOM 698 C ALA A 51 -6.002 1.585 -1.659 1.00 0.00 C ATOM 699 O ALA A 51 -6.786 0.707 -2.016 1.00 0.00 O ATOM 700 CB ALA A 51 -6.934 3.939 -1.420 1.00 0.00 C ATOM 701 H ALA A 51 -4.603 3.532 -0.243 1.00 0.00 H ATOM 702 HA ALA A 51 -7.264 2.301 -0.075 1.00 0.00 H ATOM 703 HB1 ALA A 51 -7.813 4.337 -0.914 1.00 0.00 H ATOM 704 HB2 ALA A 51 -6.142 4.688 -1.416 1.00 0.00 H ATOM 705 HB3 ALA A 51 -7.190 3.687 -2.449 1.00 0.00 H ATOM 706 N TRP A 52 -4.741 1.670 -2.056 1.00 0.00 N ATOM 707 CA TRP A 52 -4.177 0.696 -2.974 1.00 0.00 C ATOM 708 C TRP A 52 -4.563 -0.699 -2.478 1.00 0.00 C ATOM 709 O TRP A 52 -5.360 -1.389 -3.113 1.00 0.00 O ATOM 710 CB TRP A 52 -2.665 0.883 -3.113 1.00 0.00 C ATOM 711 CG TRP A 52 -2.189 2.314 -2.854 1.00 0.00 C ATOM 712 CD1 TRP A 52 -2.932 3.423 -2.740 1.00 0.00 C ATOM 713 CD2 TRP A 52 -0.824 2.748 -2.680 1.00 0.00 C ATOM 714 NE1 TRP A 52 -2.150 4.535 -2.506 1.00 0.00 N ATOM 715 CE2 TRP A 52 -0.826 4.111 -2.469 1.00 0.00 C ATOM 716 CE3 TRP A 52 0.375 2.012 -2.702 1.00 0.00 C ATOM 717 CZ2 TRP A 52 0.340 4.857 -2.263 1.00 0.00 C ATOM 718 CZ3 TRP A 52 1.532 2.772 -2.495 1.00 0.00 C ATOM 719 CH2 TRP A 52 1.546 4.146 -2.280 1.00 0.00 C ATOM 720 H TRP A 52 -4.109 2.388 -1.761 1.00 0.00 H ATOM 721 HA TRP A 52 -4.611 0.875 -3.958 1.00 0.00 H ATOM 722 HB3 TRP A 52 -2.363 0.587 -4.118 1.00 0.00 H ATOM 723 HD1 TRP A 52 -4.019 3.444 -2.821 1.00 0.00 H ATOM 724 HE1 TRP A 52 -2.503 5.557 -2.374 1.00 0.00 H ATOM 725 HE3 TRP A 52 0.403 0.935 -2.867 1.00 0.00 H ATOM 726 HZ2 TRP A 52 0.313 5.934 -2.098 1.00 0.00 H ATOM 727 HZ3 TRP A 52 2.489 2.250 -2.502 1.00 0.00 H ATOM 728 HH2 TRP A 52 2.492 4.665 -2.126 1.00 0.00 H ATOM 729 N ILE A 53 -3.982 -1.073 -1.348 1.00 0.00 N ATOM 730 CA ILE A 53 -4.254 -2.373 -0.760 1.00 0.00 C ATOM 731 C ILE A 53 -5.756 -2.658 -0.839 1.00 0.00 C ATOM 732 O ILE A 53 -6.164 -3.746 -1.244 1.00 0.00 O ATOM 733 CB ILE A 53 -3.688 -2.449 0.659 1.00 0.00 C ATOM 734 CG1 ILE A 53 -4.520 -3.391 1.532 1.00 0.00 C ATOM 735 CG2 ILE A 53 -3.564 -1.054 1.276 1.00 0.00 C ATOM 736 CD1 ILE A 53 -5.578 -2.615 2.320 1.00 0.00 C ATOM 737 H ILE A 53 -3.335 -0.506 -0.838 1.00 0.00 H ATOM 738 HA ILE A 53 -3.730 -3.119 -1.358 1.00 0.00 H ATOM 739 HB ILE A 53 -2.683 -2.866 0.604 1.00 0.00 H ATOM 740 HG13 ILE A 53 -3.867 -3.925 2.222 1.00 0.00 H ATOM 741 HG21 ILE A 53 -2.700 -0.545 0.849 1.00 0.00 H ATOM 742 HG22 ILE A 53 -4.466 -0.482 1.062 1.00 0.00 H ATOM 743 HG23 ILE A 53 -3.438 -1.144 2.355 1.00 0.00 H ATOM 744 HD11 ILE A 53 -6.358 -2.272 1.640 1.00 0.00 H ATOM 745 HD12 ILE A 53 -6.016 -3.265 3.077 1.00 0.00 H ATOM 746 HD13 ILE A 53 -5.113 -1.755 2.804 1.00 0.00 H ATOM 747 N GLN A 54 -6.536 -1.662 -0.446 1.00 0.00 N ATOM 748 CA GLN A 54 -7.983 -1.793 -0.466 1.00 0.00 C ATOM 749 C GLN A 54 -8.423 -2.637 -1.664 1.00 0.00 C ATOM 750 O GLN A 54 -9.349 -3.439 -1.555 1.00 0.00 O ATOM 751 CB GLN A 54 -8.657 -0.419 -0.486 1.00 0.00 C ATOM 752 CG GLN A 54 -10.111 -0.515 -0.019 1.00 0.00 C ATOM 753 CD GLN A 54 -10.945 0.637 -0.585 1.00 0.00 C ATOM 754 OE1 GLN A 54 -12.092 0.842 -0.223 1.00 0.00 O ATOM 755 NE2 GLN A 54 -10.307 1.374 -1.488 1.00 0.00 N ATOM 756 H GLN A 54 -6.196 -0.781 -0.117 1.00 0.00 H ATOM 757 HA GLN A 54 -8.241 -2.304 0.461 1.00 0.00 H ATOM 758 HB3 GLN A 54 -8.622 -0.008 -1.494 1.00 0.00 H ATOM 759 HG3 GLN A 54 -10.148 -0.495 1.070 1.00 0.00 H ATOM 760 HE21 GLN A 54 -9.365 1.152 -1.740 1.00 0.00 H ATOM 761 HE22 GLN A 54 -10.769 2.151 -1.917 1.00 0.00 H ATOM 762 N LYS A 55 -7.739 -2.426 -2.779 1.00 0.00 N ATOM 763 CA LYS A 55 -8.047 -3.158 -3.996 1.00 0.00 C ATOM 764 C LYS A 55 -7.043 -4.301 -4.168 1.00 0.00 C ATOM 765 O LYS A 55 -7.414 -5.399 -4.577 1.00 0.00 O ATOM 766 CB LYS A 55 -8.106 -2.206 -5.193 1.00 0.00 C ATOM 767 CG LYS A 55 -9.209 -1.162 -5.009 1.00 0.00 C ATOM 768 CD LYS A 55 -8.614 0.228 -4.774 1.00 0.00 C ATOM 769 CE LYS A 55 -7.998 0.784 -6.060 1.00 0.00 C ATOM 770 NZ LYS A 55 -9.058 1.200 -7.006 1.00 0.00 N ATOM 771 H LYS A 55 -6.987 -1.772 -2.858 1.00 0.00 H ATOM 772 HA LYS A 55 -9.042 -3.587 -3.876 1.00 0.00 H ATOM 773 HB3 LYS A 55 -8.286 -2.775 -6.104 1.00 0.00 H ATOM 774 HG3 LYS A 55 -9.840 -1.438 -4.164 1.00 0.00 H ATOM 775 HD3 LYS A 55 -7.855 0.177 -3.996 1.00 0.00 H ATOM 776 HE3 LYS A 55 -7.365 0.027 -6.523 1.00 0.00 H ATOM 777 HZ1 LYS A 55 -9.227 2.199 -6.971 1.00 0.00 H ATOM 778 HZ2 LYS A 55 -8.819 0.976 -7.966 1.00 0.00 H ATOM 779 N SER A 56 -5.793 -4.001 -3.846 1.00 0.00 N ATOM 780 CA SER A 56 -4.734 -4.989 -3.959 1.00 0.00 C ATOM 781 C SER A 56 -5.246 -6.358 -3.508 1.00 0.00 C ATOM 782 O SER A 56 -5.259 -7.308 -4.289 1.00 0.00 O ATOM 783 CB SER A 56 -3.511 -4.581 -3.136 1.00 0.00 C ATOM 784 OG SER A 56 -3.233 -3.188 -3.246 1.00 0.00 O ATOM 785 H SER A 56 -5.501 -3.104 -3.514 1.00 0.00 H ATOM 786 HA SER A 56 -4.470 -5.008 -5.017 1.00 0.00 H ATOM 787 HB3 SER A 56 -2.644 -5.151 -3.469 1.00 0.00 H ATOM 788 HG SER A 56 -4.053 -2.698 -3.543 1.00 0.00 H ATOM 789 N GLY A 57 -5.655 -6.416 -2.249 1.00 0.00 N ATOM 790 CA GLY A 57 -6.166 -7.654 -1.685 1.00 0.00 C ATOM 791 C GLY A 57 -5.338 -8.087 -0.474 1.00 0.00 C ATOM 792 O GLY A 57 -5.349 -9.257 -0.095 1.00 0.00 O ATOM 793 H GLY A 57 -5.641 -5.639 -1.620 1.00 0.00 H ATOM 794 HA2 GLY A 57 -7.207 -7.520 -1.390 1.00 0.00 H ATOM 795 HA3 GLY A 57 -6.147 -8.438 -2.442 1.00 0.00 H ATOM 796 N GLN A 58 -4.638 -7.120 0.102 1.00 0.00 N ATOM 797 CA GLN A 58 -3.806 -7.387 1.263 1.00 0.00 C ATOM 798 C GLN A 58 -4.384 -6.697 2.500 1.00 0.00 C ATOM 799 O GLN A 58 -5.184 -5.770 2.382 1.00 0.00 O ATOM 800 CB GLN A 58 -2.362 -6.946 1.015 1.00 0.00 C ATOM 801 CG GLN A 58 -2.304 -5.802 0.001 1.00 0.00 C ATOM 802 CD GLN A 58 -0.908 -5.684 -0.615 1.00 0.00 C ATOM 803 OE1 GLN A 58 -0.211 -4.696 -0.452 1.00 0.00 O ATOM 804 NE2 GLN A 58 -0.541 -6.745 -1.328 1.00 0.00 N ATOM 805 H GLN A 58 -4.634 -6.170 -0.212 1.00 0.00 H ATOM 806 HA GLN A 58 -3.832 -8.468 1.395 1.00 0.00 H ATOM 807 HB3 GLN A 58 -1.778 -7.791 0.648 1.00 0.00 H ATOM 808 HG3 GLN A 58 -2.570 -4.864 0.490 1.00 0.00 H ATOM 809 HE21 GLN A 58 -1.162 -7.523 -1.423 1.00 0.00 H ATOM 810 HE22 GLN A 58 0.356 -6.763 -1.772 1.00 0.00 H ATOM 811 N GLU A 59 -3.957 -7.177 3.659 1.00 0.00 N ATOM 812 CA GLU A 59 -4.423 -6.619 4.917 1.00 0.00 C ATOM 813 C GLU A 59 -4.139 -5.117 4.969 1.00 0.00 C ATOM 814 O GLU A 59 -3.084 -4.665 4.526 1.00 0.00 O ATOM 815 CB GLU A 59 -3.784 -7.339 6.106 1.00 0.00 C ATOM 816 CG GLU A 59 -4.851 -7.980 6.996 1.00 0.00 C ATOM 817 CD GLU A 59 -4.769 -7.439 8.426 1.00 0.00 C ATOM 818 OE1 GLU A 59 -5.642 -6.666 8.848 1.00 0.00 O ATOM 819 OE2 GLU A 59 -3.753 -7.850 9.106 1.00 0.00 O ATOM 820 H GLU A 59 -3.308 -7.932 3.746 1.00 0.00 H ATOM 821 HA GLU A 59 -5.499 -6.792 4.931 1.00 0.00 H ATOM 822 HB3 GLU A 59 -3.195 -6.632 6.689 1.00 0.00 H ATOM 823 HG3 GLU A 59 -4.720 -9.062 7.005 1.00 0.00 H ATOM 824 HE2 GLU A 59 -3.965 -8.725 9.541 1.00 0.00 H ATOM 825 N LEU A 60 -5.099 -4.383 5.513 1.00 0.00 N ATOM 826 CA LEU A 60 -4.965 -2.941 5.628 1.00 0.00 C ATOM 827 C LEU A 60 -4.017 -2.612 6.784 1.00 0.00 C ATOM 828 O LEU A 60 -4.272 -2.989 7.927 1.00 0.00 O ATOM 829 CB LEU A 60 -6.340 -2.284 5.755 1.00 0.00 C ATOM 830 CG LEU A 60 -6.345 -0.818 6.194 1.00 0.00 C ATOM 831 CD1 LEU A 60 -5.301 -0.010 5.421 1.00 0.00 C ATOM 832 CD2 LEU A 60 -7.745 -0.213 6.069 1.00 0.00 C ATOM 833 H LEU A 60 -5.954 -4.758 5.871 1.00 0.00 H ATOM 834 HA LEU A 60 -4.519 -2.580 4.702 1.00 0.00 H ATOM 835 HB3 LEU A 60 -6.932 -2.858 6.468 1.00 0.00 H ATOM 836 HG LEU A 60 -6.071 -0.777 7.248 1.00 0.00 H ATOM 837 HD11 LEU A 60 -5.438 -0.169 4.352 1.00 0.00 H ATOM 838 HD12 LEU A 60 -5.419 1.048 5.650 1.00 0.00 H ATOM 839 HD13 LEU A 60 -4.302 -0.336 5.713 1.00 0.00 H ATOM 840 HD21 LEU A 60 -8.412 -0.935 5.597 1.00 0.00 H ATOM 841 HD22 LEU A 60 -8.124 0.037 7.061 1.00 0.00 H ATOM 842 HD23 LEU A 60 -7.698 0.690 5.460 1.00 0.00 H ATOM 843 N VAL A 61 -2.944 -1.912 6.445 1.00 0.00 N ATOM 844 CA VAL A 61 -1.957 -1.528 7.441 1.00 0.00 C ATOM 845 C VAL A 61 -2.050 -0.022 7.689 1.00 0.00 C ATOM 846 O VAL A 61 -2.849 0.667 7.057 1.00 0.00 O ATOM 847 CB VAL A 61 -0.563 -1.977 6.996 1.00 0.00 C ATOM 848 CG1 VAL A 61 0.116 -2.814 8.081 1.00 0.00 C ATOM 849 CG2 VAL A 61 -0.631 -2.742 5.672 1.00 0.00 C ATOM 850 H VAL A 61 -2.745 -1.610 5.514 1.00 0.00 H ATOM 851 HA VAL A 61 -2.201 -2.052 8.364 1.00 0.00 H ATOM 852 HB VAL A 61 0.040 -1.083 6.835 1.00 0.00 H ATOM 853 HG11 VAL A 61 1.088 -2.384 8.317 1.00 0.00 H ATOM 854 HG12 VAL A 61 -0.506 -2.822 8.976 1.00 0.00 H ATOM 855 HG13 VAL A 61 0.248 -3.835 7.722 1.00 0.00 H ATOM 856 HG21 VAL A 61 0.325 -3.235 5.489 1.00 0.00 H ATOM 857 HG22 VAL A 61 -1.421 -3.491 5.725 1.00 0.00 H ATOM 858 HG23 VAL A 61 -0.842 -2.046 4.861 1.00 0.00 H ATOM 859 N GLY A 62 -1.220 0.446 8.611 1.00 0.00 N ATOM 860 CA GLY A 62 -1.199 1.859 8.950 1.00 0.00 C ATOM 861 C GLY A 62 0.238 2.363 9.107 1.00 0.00 C ATOM 862 O GLY A 62 0.924 2.005 10.062 1.00 0.00 O ATOM 863 H GLY A 62 -0.574 -0.121 9.119 1.00 0.00 H ATOM 864 HA2 GLY A 62 -1.707 2.431 8.174 1.00 0.00 H ATOM 865 HA3 GLY A 62 -1.748 2.021 9.878 1.00 0.00 H ATOM 866 N VAL A 63 0.649 3.186 8.153 1.00 0.00 N ATOM 867 CA VAL A 63 1.990 3.743 8.172 1.00 0.00 C ATOM 868 C VAL A 63 2.053 4.944 7.227 1.00 0.00 C ATOM 869 O VAL A 63 2.286 4.783 6.030 1.00 0.00 O ATOM 870 CB VAL A 63 3.012 2.658 7.830 1.00 0.00 C ATOM 871 CG1 VAL A 63 4.439 3.208 7.895 1.00 0.00 C ATOM 872 CG2 VAL A 63 2.851 1.443 8.747 1.00 0.00 C ATOM 873 H VAL A 63 0.083 3.472 7.379 1.00 0.00 H ATOM 874 HA VAL A 63 2.189 4.086 9.188 1.00 0.00 H ATOM 875 HB VAL A 63 2.825 2.332 6.807 1.00 0.00 H ATOM 876 HG11 VAL A 63 5.122 2.503 7.421 1.00 0.00 H ATOM 877 HG12 VAL A 63 4.483 4.164 7.373 1.00 0.00 H ATOM 878 HG13 VAL A 63 4.727 3.349 8.936 1.00 0.00 H ATOM 879 HG21 VAL A 63 3.644 0.725 8.542 1.00 0.00 H ATOM 880 HG22 VAL A 63 2.911 1.763 9.787 1.00 0.00 H ATOM 881 HG23 VAL A 63 1.883 0.977 8.565 1.00 0.00 H ATOM 882 N PHE A 64 1.840 6.120 7.798 1.00 0.00 N ATOM 883 CA PHE A 64 1.870 7.346 7.021 1.00 0.00 C ATOM 884 C PHE A 64 2.575 8.466 7.789 1.00 0.00 C ATOM 885 O PHE A 64 2.210 8.771 8.923 1.00 0.00 O ATOM 886 CB PHE A 64 0.416 7.754 6.771 1.00 0.00 C ATOM 887 CG PHE A 64 -0.522 6.575 6.501 1.00 0.00 C ATOM 888 CD1 PHE A 64 -0.062 5.474 5.848 1.00 0.00 C ATOM 889 CD2 PHE A 64 -1.817 6.628 6.916 1.00 0.00 C ATOM 890 CE1 PHE A 64 -0.932 4.381 5.598 1.00 0.00 C ATOM 891 CE2 PHE A 64 -2.687 5.534 6.665 1.00 0.00 C ATOM 892 CZ PHE A 64 -2.227 4.434 6.011 1.00 0.00 C ATOM 893 H PHE A 64 1.651 6.241 8.773 1.00 0.00 H ATOM 894 HA PHE A 64 2.420 7.135 6.104 1.00 0.00 H ATOM 895 HB3 PHE A 64 0.381 8.434 5.921 1.00 0.00 H ATOM 896 HD1 PHE A 64 0.976 5.433 5.516 1.00 0.00 H ATOM 897 HD2 PHE A 64 -2.185 7.510 7.439 1.00 0.00 H ATOM 898 HE1 PHE A 64 -0.563 3.500 5.074 1.00 0.00 H ATOM 899 HE2 PHE A 64 -3.725 5.576 6.996 1.00 0.00 H ATOM 900 HZ PHE A 64 -2.894 3.595 5.819 1.00 0.00 H ATOM 901 N ASP A 65 3.573 9.047 7.141 1.00 0.00 N ATOM 902 CA ASP A 65 4.333 10.126 7.749 1.00 0.00 C ATOM 903 C ASP A 65 5.009 10.951 6.652 1.00 0.00 C ATOM 904 O ASP A 65 5.566 10.395 5.706 1.00 0.00 O ATOM 905 CB ASP A 65 5.426 9.580 8.670 1.00 0.00 C ATOM 906 CG ASP A 65 5.747 10.455 9.883 1.00 0.00 C ATOM 907 OD1 ASP A 65 5.224 11.570 10.023 1.00 0.00 O ATOM 908 OD2 ASP A 65 6.585 9.942 10.719 1.00 0.00 O ATOM 909 H ASP A 65 3.865 8.793 6.219 1.00 0.00 H ATOM 910 HA ASP A 65 3.605 10.706 8.317 1.00 0.00 H ATOM 911 HB3 ASP A 65 6.337 9.444 8.088 1.00 0.00 H ATOM 912 HD2 ASP A 65 7.262 10.626 10.988 1.00 0.00 H ATOM 913 N ARG A 66 4.937 12.264 6.813 1.00 0.00 N ATOM 914 CA ARG A 66 5.535 13.170 5.847 1.00 0.00 C ATOM 915 C ARG A 66 6.759 13.859 6.454 1.00 0.00 C ATOM 916 O ARG A 66 6.716 15.049 6.764 1.00 0.00 O ATOM 917 CB ARG A 66 4.532 14.233 5.394 1.00 0.00 C ATOM 918 CG ARG A 66 3.827 14.869 6.595 1.00 0.00 C ATOM 919 CD ARG A 66 2.480 14.192 6.862 1.00 0.00 C ATOM 920 NE ARG A 66 1.527 15.170 7.430 1.00 0.00 N ATOM 921 CZ ARG A 66 0.653 15.891 6.695 1.00 0.00 C ATOM 922 NH1 ARG A 66 0.606 15.748 5.353 1.00 0.00 N ATOM 923 NH2 ARG A 66 -0.154 16.737 7.307 1.00 0.00 N ATOM 924 H ARG A 66 4.482 12.708 7.584 1.00 0.00 H ATOM 925 HA ARG A 66 5.818 12.535 5.007 1.00 0.00 H ATOM 926 HB3 ARG A 66 3.793 13.782 4.732 1.00 0.00 H ATOM 927 HG3 ARG A 66 3.674 15.931 6.411 1.00 0.00 H ATOM 928 HD3 ARG A 66 2.613 13.358 7.550 1.00 0.00 H ATOM 929 HE ARG A 66 1.529 15.307 8.420 1.00 0.00 H ATOM 930 HH11 ARG A 66 1.220 15.104 4.897 1.00 0.00 H ATOM 931 HH12 ARG A 66 -0.044 16.284 4.816 1.00 0.00 H ATOM 932 HH21 ARG A 66 -0.828 17.306 6.837 1.00 0.00 H ATOM 933 N ASN A 67 7.822 13.084 6.604 1.00 0.00 N ATOM 934 CA ASN A 67 9.055 13.604 7.168 1.00 0.00 C ATOM 935 C ASN A 67 10.180 13.466 6.138 1.00 0.00 C ATOM 936 O ASN A 67 11.208 14.131 6.244 1.00 0.00 O ATOM 937 CB ASN A 67 9.462 12.824 8.419 1.00 0.00 C ATOM 938 CG ASN A 67 10.853 13.244 8.899 1.00 0.00 C ATOM 939 OD1 ASN A 67 11.864 12.957 8.282 1.00 0.00 O ATOM 940 ND2 ASN A 67 10.846 13.938 10.033 1.00 0.00 N ATOM 941 H ASN A 67 7.849 12.117 6.349 1.00 0.00 H ATOM 942 HA ASN A 67 8.842 14.644 7.413 1.00 0.00 H ATOM 943 HB3 ASN A 67 9.455 11.755 8.204 1.00 0.00 H ATOM 944 HD21 ASN A 67 9.980 14.140 10.492 1.00 0.00 H ATOM 945 HD22 ASN A 67 11.708 14.258 10.429 1.00 0.00 H ATOM 946 N GLY A 68 9.945 12.596 5.166 1.00 0.00 N ATOM 947 CA GLY A 68 10.924 12.362 4.119 1.00 0.00 C ATOM 948 C GLY A 68 10.302 11.601 2.946 1.00 0.00 C ATOM 949 O GLY A 68 10.521 11.951 1.788 1.00 0.00 O ATOM 950 H GLY A 68 9.105 12.059 5.087 1.00 0.00 H ATOM 951 HA2 GLY A 68 11.322 13.316 3.767 1.00 0.00 H ATOM 952 HA3 GLY A 68 11.764 11.796 4.521 1.00 0.00 H ATOM 953 N TYR A 69 9.540 10.573 3.288 1.00 0.00 N ATOM 954 CA TYR A 69 8.886 9.758 2.279 1.00 0.00 C ATOM 955 C TYR A 69 7.751 8.934 2.891 1.00 0.00 C ATOM 956 O TYR A 69 7.981 8.120 3.783 1.00 0.00 O ATOM 957 CB TYR A 69 9.958 8.808 1.743 1.00 0.00 C ATOM 958 CG TYR A 69 10.203 7.584 2.628 1.00 0.00 C ATOM 959 CD1 TYR A 69 10.535 7.749 3.958 1.00 0.00 C ATOM 960 CD2 TYR A 69 10.094 6.314 2.096 1.00 0.00 C ATOM 961 CE1 TYR A 69 10.766 6.596 4.791 1.00 0.00 C ATOM 962 CE2 TYR A 69 10.325 5.163 2.930 1.00 0.00 C ATOM 963 CZ TYR A 69 10.650 5.361 4.235 1.00 0.00 C ATOM 964 OH TYR A 69 10.868 4.273 5.021 1.00 0.00 O ATOM 965 H TYR A 69 9.368 10.294 4.233 1.00 0.00 H ATOM 966 HA TYR A 69 8.473 10.426 1.524 1.00 0.00 H ATOM 967 HB3 TYR A 69 10.893 9.356 1.633 1.00 0.00 H ATOM 968 HD1 TYR A 69 10.621 8.751 4.378 1.00 0.00 H ATOM 969 HD2 TYR A 69 9.833 6.185 1.047 1.00 0.00 H ATOM 970 HE1 TYR A 69 11.027 6.713 5.842 1.00 0.00 H ATOM 971 HE2 TYR A 69 10.242 4.156 2.522 1.00 0.00 H ATOM 972 HH TYR A 69 11.803 3.944 4.898 1.00 0.00 H ATOM 973 N TYR A 70 6.550 9.174 2.387 1.00 0.00 N ATOM 974 CA TYR A 70 5.378 8.464 2.872 1.00 0.00 C ATOM 975 C TYR A 70 5.275 7.076 2.236 1.00 0.00 C ATOM 976 O TYR A 70 5.687 6.881 1.094 1.00 0.00 O ATOM 977 CB TYR A 70 4.171 9.300 2.442 1.00 0.00 C ATOM 978 CG TYR A 70 3.864 9.225 0.945 1.00 0.00 C ATOM 979 CD1 TYR A 70 3.259 8.101 0.420 1.00 0.00 C ATOM 980 CD2 TYR A 70 4.191 10.281 0.120 1.00 0.00 C ATOM 981 CE1 TYR A 70 2.970 8.031 -0.989 1.00 0.00 C ATOM 982 CE2 TYR A 70 3.903 10.210 -1.289 1.00 0.00 C ATOM 983 CZ TYR A 70 3.307 9.089 -1.774 1.00 0.00 C ATOM 984 OH TYR A 70 3.033 9.023 -3.105 1.00 0.00 O ATOM 985 H TYR A 70 6.370 9.838 1.660 1.00 0.00 H ATOM 986 HA TYR A 70 5.475 8.355 3.952 1.00 0.00 H ATOM 987 HB3 TYR A 70 4.346 10.339 2.715 1.00 0.00 H ATOM 988 HD1 TYR A 70 3.000 7.267 1.072 1.00 0.00 H ATOM 989 HD2 TYR A 70 4.670 11.169 0.535 1.00 0.00 H ATOM 990 HE1 TYR A 70 2.492 7.150 -1.417 1.00 0.00 H ATOM 991 HE2 TYR A 70 4.157 11.038 -1.952 1.00 0.00 H ATOM 992 HH TYR A 70 3.360 8.155 -3.478 1.00 0.00 H ATOM 993 N GLU A 71 4.724 6.149 3.005 1.00 0.00 N ATOM 994 CA GLU A 71 4.562 4.784 2.531 1.00 0.00 C ATOM 995 C GLU A 71 3.322 4.147 3.161 1.00 0.00 C ATOM 996 O GLU A 71 2.666 4.758 4.003 1.00 0.00 O ATOM 997 CB GLU A 71 5.813 3.951 2.820 1.00 0.00 C ATOM 998 CG GLU A 71 6.030 3.794 4.327 1.00 0.00 C ATOM 999 CD GLU A 71 4.814 4.292 5.111 1.00 0.00 C ATOM 1000 OE1 GLU A 71 4.707 5.496 5.388 1.00 0.00 O ATOM 1001 OE2 GLU A 71 3.963 3.379 5.435 1.00 0.00 O ATOM 1002 H GLU A 71 4.391 6.315 3.933 1.00 0.00 H ATOM 1003 HA GLU A 71 4.429 4.866 1.452 1.00 0.00 H ATOM 1004 HB3 GLU A 71 6.684 4.428 2.371 1.00 0.00 H ATOM 1005 HG3 GLU A 71 6.917 4.351 4.630 1.00 0.00 H ATOM 1006 HE2 GLU A 71 4.289 2.484 5.130 1.00 0.00 H ATOM 1007 N ILE A 72 3.036 2.929 2.727 1.00 0.00 N ATOM 1008 CA ILE A 72 1.885 2.203 3.237 1.00 0.00 C ATOM 1009 C ILE A 72 2.234 0.717 3.348 1.00 0.00 C ATOM 1010 O ILE A 72 3.151 0.239 2.682 1.00 0.00 O ATOM 1011 CB ILE A 72 0.651 2.483 2.378 1.00 0.00 C ATOM 1012 CG1 ILE A 72 -0.228 3.561 3.015 1.00 0.00 C ATOM 1013 CG2 ILE A 72 -0.129 1.195 2.103 1.00 0.00 C ATOM 1014 CD1 ILE A 72 -1.503 2.952 3.603 1.00 0.00 C ATOM 1015 H ILE A 72 3.574 2.439 2.041 1.00 0.00 H ATOM 1016 HA ILE A 72 1.676 2.584 4.236 1.00 0.00 H ATOM 1017 HB ILE A 72 0.985 2.868 1.415 1.00 0.00 H ATOM 1018 HG13 ILE A 72 -0.490 4.310 2.269 1.00 0.00 H ATOM 1019 HG21 ILE A 72 -1.108 1.444 1.693 1.00 0.00 H ATOM 1020 HG22 ILE A 72 0.419 0.584 1.388 1.00 0.00 H ATOM 1021 HG23 ILE A 72 -0.256 0.642 3.033 1.00 0.00 H ATOM 1022 HD11 ILE A 72 -1.949 2.272 2.877 1.00 0.00 H ATOM 1023 HD12 ILE A 72 -1.257 2.403 4.512 1.00 0.00 H ATOM 1024 HD13 ILE A 72 -2.209 3.747 3.840 1.00 0.00 H ATOM 1025 N VAL A 73 1.483 0.028 4.195 1.00 0.00 N ATOM 1026 CA VAL A 73 1.701 -1.394 4.401 1.00 0.00 C ATOM 1027 C VAL A 73 0.374 -2.138 4.234 1.00 0.00 C ATOM 1028 O VAL A 73 -0.671 -1.657 4.669 1.00 0.00 O ATOM 1029 CB VAL A 73 2.350 -1.631 5.766 1.00 0.00 C ATOM 1030 CG1 VAL A 73 3.844 -1.927 5.617 1.00 0.00 C ATOM 1031 CG2 VAL A 73 2.117 -0.441 6.698 1.00 0.00 C ATOM 1032 H VAL A 73 0.739 0.424 4.732 1.00 0.00 H ATOM 1033 HA VAL A 73 2.395 -1.735 3.633 1.00 0.00 H ATOM 1034 HB VAL A 73 1.879 -2.505 6.215 1.00 0.00 H ATOM 1035 HG11 VAL A 73 3.984 -2.748 4.915 1.00 0.00 H ATOM 1036 HG12 VAL A 73 4.356 -1.040 5.246 1.00 0.00 H ATOM 1037 HG13 VAL A 73 4.257 -2.205 6.587 1.00 0.00 H ATOM 1038 HG21 VAL A 73 2.988 0.214 6.675 1.00 0.00 H ATOM 1039 HG22 VAL A 73 1.237 0.112 6.369 1.00 0.00 H ATOM 1040 HG23 VAL A 73 1.960 -0.801 7.715 1.00 0.00 H ATOM 1041 N MET A 74 0.460 -3.299 3.600 1.00 0.00 N ATOM 1042 CA MET A 74 -0.720 -4.114 3.370 1.00 0.00 C ATOM 1043 C MET A 74 -0.405 -5.600 3.555 1.00 0.00 C ATOM 1044 O MET A 74 0.661 -6.067 3.158 1.00 0.00 O ATOM 1045 CB MET A 74 -1.235 -3.876 1.949 1.00 0.00 C ATOM 1046 CG MET A 74 -0.571 -2.648 1.324 1.00 0.00 C ATOM 1047 SD MET A 74 0.020 -3.040 -0.314 1.00 0.00 S ATOM 1048 CE MET A 74 -1.524 -3.040 -1.209 1.00 0.00 C ATOM 1049 H MET A 74 1.314 -3.683 3.249 1.00 0.00 H ATOM 1050 HA MET A 74 -1.448 -3.794 4.115 1.00 0.00 H ATOM 1051 HB3 MET A 74 -2.317 -3.738 1.969 1.00 0.00 H ATOM 1052 HG3 MET A 74 0.258 -2.315 1.948 1.00 0.00 H ATOM 1053 HE1 MET A 74 -2.123 -3.898 -0.902 1.00 0.00 H ATOM 1054 HE2 MET A 74 -2.068 -2.121 -0.995 1.00 0.00 H ATOM 1055 HE3 MET A 74 -1.323 -3.103 -2.280 1.00 0.00 H ATOM 1056 N LYS A 75 -1.352 -6.302 4.160 1.00 0.00 N ATOM 1057 CA LYS A 75 -1.189 -7.726 4.404 1.00 0.00 C ATOM 1058 C LYS A 75 -1.970 -8.512 3.348 1.00 0.00 C ATOM 1059 O LYS A 75 -3.186 -8.663 3.456 1.00 0.00 O ATOM 1060 CB LYS A 75 -1.580 -8.071 5.842 1.00 0.00 C ATOM 1061 CG LYS A 75 -1.577 -9.585 6.062 1.00 0.00 C ATOM 1062 CD LYS A 75 -1.601 -9.923 7.554 1.00 0.00 C ATOM 1063 CE LYS A 75 -2.669 -10.974 7.861 1.00 0.00 C ATOM 1064 NZ LYS A 75 -2.068 -12.136 8.555 1.00 0.00 N ATOM 1065 H LYS A 75 -2.217 -5.915 4.481 1.00 0.00 H ATOM 1066 HA LYS A 75 -0.130 -7.956 4.293 1.00 0.00 H ATOM 1067 HB3 LYS A 75 -2.570 -7.670 6.060 1.00 0.00 H ATOM 1068 HG3 LYS A 75 -0.691 -10.021 5.601 1.00 0.00 H ATOM 1069 HD3 LYS A 75 -1.798 -9.020 8.131 1.00 0.00 H ATOM 1070 HE3 LYS A 75 -3.143 -11.301 6.937 1.00 0.00 H ATOM 1071 HZ1 LYS A 75 -1.173 -11.907 8.973 1.00 0.00 H ATOM 1072 HZ2 LYS A 75 -2.661 -12.483 9.299 1.00 0.00 H ATOM 1073 N LYS A 76 -1.239 -8.991 2.352 1.00 0.00 N ATOM 1074 CA LYS A 76 -1.848 -9.757 1.279 1.00 0.00 C ATOM 1075 C LYS A 76 -2.925 -10.674 1.860 1.00 0.00 C ATOM 1076 O LYS A 76 -2.625 -11.567 2.653 1.00 0.00 O ATOM 1077 CB LYS A 76 -0.777 -10.499 0.476 1.00 0.00 C ATOM 1078 CG LYS A 76 0.462 -9.625 0.277 1.00 0.00 C ATOM 1079 CD LYS A 76 0.169 -8.465 -0.677 1.00 0.00 C ATOM 1080 CE LYS A 76 1.290 -7.423 -0.634 1.00 0.00 C ATOM 1081 NZ LYS A 76 1.572 -6.910 -1.994 1.00 0.00 N ATOM 1082 H LYS A 76 -0.250 -8.863 2.272 1.00 0.00 H ATOM 1083 HA LYS A 76 -2.325 -9.050 0.602 1.00 0.00 H ATOM 1084 HB3 LYS A 76 -1.181 -10.789 -0.494 1.00 0.00 H ATOM 1085 HG3 LYS A 76 1.279 -10.229 -0.118 1.00 0.00 H ATOM 1086 HD3 LYS A 76 -0.778 -7.998 -0.407 1.00 0.00 H ATOM 1087 HE3 LYS A 76 2.191 -7.867 -0.212 1.00 0.00 H ATOM 1088 HZ1 LYS A 76 2.377 -6.294 -2.007 1.00 0.00 H ATOM 1089 HZ2 LYS A 76 1.763 -7.659 -2.650 1.00 0.00 H ATOM 1090 N VAL A 77 -4.158 -10.424 1.444 1.00 0.00 N ATOM 1091 CA VAL A 77 -5.282 -11.217 1.915 1.00 0.00 C ATOM 1092 C VAL A 77 -6.242 -11.472 0.751 1.00 0.00 C ATOM 1093 O VAL A 77 -7.378 -11.897 0.960 1.00 0.00 O ATOM 1094 CB VAL A 77 -5.952 -10.521 3.102 1.00 0.00 C ATOM 1095 CG1 VAL A 77 -7.366 -11.061 3.325 1.00 0.00 C ATOM 1096 CG2 VAL A 77 -5.105 -10.662 4.369 1.00 0.00 C ATOM 1097 H VAL A 77 -4.394 -9.697 0.800 1.00 0.00 H ATOM 1098 HA VAL A 77 -4.888 -12.172 2.261 1.00 0.00 H ATOM 1099 HB VAL A 77 -6.031 -9.460 2.867 1.00 0.00 H ATOM 1100 HG11 VAL A 77 -7.676 -10.856 4.350 1.00 0.00 H ATOM 1101 HG12 VAL A 77 -8.055 -10.574 2.635 1.00 0.00 H ATOM 1102 HG13 VAL A 77 -7.378 -12.136 3.150 1.00 0.00 H ATOM 1103 HG21 VAL A 77 -4.834 -9.672 4.734 1.00 0.00 H ATOM 1104 HG22 VAL A 77 -5.679 -11.187 5.132 1.00 0.00 H ATOM 1105 HG23 VAL A 77 -4.201 -11.225 4.141 1.00 0.00 H ATOM 1106 N LYS A 78 -5.752 -11.201 -0.450 1.00 0.00 N ATOM 1107 CA LYS A 78 -6.553 -11.397 -1.646 1.00 0.00 C ATOM 1108 C LYS A 78 -7.452 -12.620 -1.459 1.00 0.00 C ATOM 1109 O LYS A 78 -8.061 -13.099 -2.414 1.00 0.00 O ATOM 1110 CB LYS A 78 -5.656 -11.476 -2.883 1.00 0.00 C ATOM 1111 CG LYS A 78 -4.655 -10.319 -2.911 1.00 0.00 C ATOM 1112 CD LYS A 78 -3.220 -10.831 -2.769 1.00 0.00 C ATOM 1113 CE LYS A 78 -2.639 -11.217 -4.131 1.00 0.00 C ATOM 1114 NZ LYS A 78 -3.159 -12.535 -4.562 1.00 0.00 N ATOM 1115 H LYS A 78 -4.828 -10.856 -0.611 1.00 0.00 H ATOM 1116 HA LYS A 78 -7.185 -10.517 -1.763 1.00 0.00 H ATOM 1117 HB3 LYS A 78 -6.270 -11.452 -3.783 1.00 0.00 H ATOM 1118 HG3 LYS A 78 -4.877 -9.622 -2.103 1.00 0.00 H ATOM 1119 HD3 LYS A 78 -3.202 -11.694 -2.104 1.00 0.00 H ATOM 1120 HE3 LYS A 78 -1.552 -11.251 -4.072 1.00 0.00 H ATOM 1121 HZ1 LYS A 78 -3.385 -12.548 -5.550 1.00 0.00 H ATOM 1122 HZ2 LYS A 78 -2.490 -13.278 -4.403 1.00 0.00 H TER 1123 LYS A 78